# 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_if02542
#
_entry.id if02542
#
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 VAL 1   
1 n SER 2   
1 n VAL 3   
1 n GLY 4   
1 n ASP 5   
1 n HIS 6   
1 n ARG 7   
1 n ARG 8   
1 n ASP 9   
1 n LEU 10  
1 n ASN 11  
1 n ASN 12  
1 n ASP 13  
1 n PHE 14  
1 n GLU 15  
1 n HIS 16  
1 n THR 17  
1 n ASN 18  
1 n THR 19  
1 n LEU 20  
1 n GLU 21  
1 n LEU 22  
1 n MET 23  
1 n GLU 24  
1 n PHE 25  
1 n THR 26  
1 n ILE 27  
1 n ALA 28  
1 n GLY 29  
1 n SER 30  
1 n SER 31  
1 n TYR 32  
1 n GLY 33  
1 n ILE 34  
1 n ASN 35  
1 n VAL 36  
1 n ALA 37  
1 n LYS 38  
1 n VAL 39  
1 n ILE 40  
1 n GLU 41  
1 n ILE 42  
1 n MET 43  
1 n ARG 44  
1 n CYS 45  
1 n SER 46  
1 n GLU 47  
1 n VAL 48  
1 n THR 49  
1 n PRO 50  
1 n MET 51  
1 n SER 52  
1 n LEU 53  
1 n SER 54  
1 n HIS 55  
1 n PRO 56  
1 n CYS 57  
1 n VAL 58  
1 n ASP 59  
1 n GLY 60  
1 n VAL 61  
1 n PHE 62  
1 n LYS 63  
1 n PRO 64  
1 n ARG 65  
1 n GLY 66  
1 n LYS 67  
1 n ILE 68  
1 n ILE 69  
1 n THR 70  
1 n VAL 71  
1 n ILE 72  
1 n ASN 73  
1 n LEU 74  
1 n PRO 75  
1 n ARG 76  
1 n TYR 77  
1 n MET 78  
1 n CYS 79  
1 n LEU 80  
1 n PRO 81  
1 n GLU 82  
1 n SER 83  
1 n GLU 84  
1 n ASN 85  
1 n PRO 86  
1 n GLU 87  
1 n ARG 88  
1 n ASP 89  
1 n MET 90  
1 n PHE 91  
1 n MET 92  
1 n LEU 93  
1 n THR 94  
1 n ASN 95  
1 n PHE 96  
1 n GLU 97  
1 n ASN 98  
1 n ILE 99  
1 n ASN 100 
1 n ALA 101 
1 n ALA 102 
1 n PHE 103 
1 n VAL 104 
1 n VAL 105 
1 n HIS 106 
1 n THR 107 
1 n VAL 108 
1 n GLU 109 
1 n GLY 110 
1 n MET 111 
1 n HIS 112 
1 n GLN 113 
1 n ILE 114 
1 n GLU 115 
1 n TRP 116 
1 n SER 117 
1 n ASN 118 
1 n VAL 119 
1 n GLU 120 
1 n LYS 121 
1 n PRO 122 
1 n SER 123 
1 n PRO 124 
1 n LEU 125 
1 n ILE 126 
1 n TYR 127 
1 n GLY 128 
1 n GLY 129 
1 n ASN 130 
1 n GLU 131 
1 n ASN 132 
1 n ASN 133 
1 n ILE 134 
1 n VAL 135 
1 n THR 136 
1 n GLY 137 
1 n THR 138 
1 n THR 139 
1 n LYS 140 
1 n LEU 141 
1 n GLY 142 
1 n ASP 143 
1 n LYS 144 
1 n LEU 145 
1 n ILE 146 
1 n THR 147 
1 n ILE 148 
1 n ILE 149 
1 n ASP 150 
1 n PHE 151 
1 n GLU 152 
1 n LYS 153 
1 n VAL 154 
1 n LEU 155 
1 n PHE 156 
1 n ASP 157 
1 n ILE 158 
1 n ASN 159 
1 n PRO 160 
1 n GLU 161 
1 n THR 162 
1 n GLY 163 
1 n LEU 164 
1 n GLN 165 
1 n LEU 166 
1 n SER 167 
1 n GLU 168 
1 n ILE 169 
1 n ASP 170 
1 n LYS 171 
1 n MET 172 
1 n GLY 173 
1 n VAL 174 
1 n ARG 175 
1 n GLU 176 
1 n ASN 177 
1 n ILE 178 
1 n THR 179 
1 n LYS 180 
1 n PRO 181 
1 n ILE 182 
1 n VAL 183 
1 n VAL 184 
1 n VAL 185 
1 n GLU 186 
1 n ASP 187 
1 n SER 188 
1 n ALA 189 
1 n PHE 190 
1 n LEU 191 
1 n LYS 192 
1 n LYS 193 
1 n ILE 194 
1 n LEU 195 
1 n LEU 196 
1 n GLU 197 
1 n ALA 198 
1 n LEU 199 
1 n SER 200 
1 n LYS 201 
1 n ALA 202 
1 n GLY 203 
1 n PHE 204 
1 n GLY 205 
1 n ASN 206 
1 n ILE 207 
1 n THR 208 
1 n SER 209 
1 n PHE 210 
1 n ASP 211 
1 n ASN 212 
1 n GLY 213 
1 n LYS 214 
1 n ASP 215 
1 n ALA 216 
1 n TRP 217 
1 n GLU 218 
1 n TYR 219 
1 n ILE 220 
1 n SER 221 
1 n LYS 222 
1 n CYS 223 
1 n ARG 224 
1 n GLU 225 
1 n ASP 226 
1 n CYS 227 
1 n GLU 228 
1 n LYS 229 
1 n GLU 230 
1 n GLU 231 
1 n LEU 232 
1 n PRO 233 
1 n ILE 234 
1 n GLY 235 
1 n THR 236 
1 n LYS 237 
1 n VAL 238 
1 n SER 239 
1 n ILE 240 
1 n VAL 241 
1 n ILE 242 
1 n THR 243 
1 n ASP 244 
1 n ILE 245 
1 n GLU 246 
1 n MET 247 
1 n PRO 248 
1 n GLN 249 
1 n MET 250 
1 n ASP 251 
1 n GLY 252 
1 n HIS 253 
1 n HIS 254 
1 n LEU 255 
1 n THR 256 
1 n ARG 257 
1 n LEU 258 
1 n ILE 259 
1 n LYS 260 
1 n THR 261 
1 n ASP 262 
1 n ASP 263 
1 n LYS 264 
1 n LEU 265 
1 n LYS 266 
1 n GLU 267 
1 n VAL 268 
1 n PRO 269 
1 n VAL 270 
1 n ILE 271 
1 n VAL 272 
1 n PHE 273 
1 n SER 274 
1 n SER 275 
1 n LEU 276 
1 n ILE 277 
1 n ASP 278 
1 n THR 279 
1 n ALA 280 
1 n GLN 281 
1 n ARG 282 
1 n GLN 283 
1 n ASN 284 
1 n GLY 285 
1 n ASP 286 
1 n ARG 287 
1 n ILE 288 
1 n GLY 289 
1 n VAL 290 
1 n ASN 291 
1 n ALA 292 
1 n HIS 293 
1 n LEU 294 
1 n ALA 295 
1 n LYS 296 
1 n PRO 297 
1 n GLN 298 
1 n ILE 299 
1 n GLY 300 
1 n GLN 301 
1 n LEU 302 
1 n VAL 303 
1 n THR 304 
1 n THR 305 
1 n VAL 306 
1 n ASP 307 
1 n GLU 308 
1 n TRP 309 
1 n ILE 310 
1 n LEU 311 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:10:20)"
_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 80.48
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
#
_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   . VAL A 1 1   ? -37.057 44.383  -13.155 1.00 32.09 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -37.011 42.916  -13.023 1.00 50.18 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -35.599 42.510  -13.398 1.00 51.52 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -35.276 42.453  -14.578 1.00 47.48 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -38.065 42.218  -13.900 1.00 46.61 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -38.072 40.712  -13.665 1.00 40.30 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -39.472 42.753  -13.588 1.00 44.81 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -34.731 42.394  -12.395 1.00 33.21 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -33.345 41.955  -12.551 1.00 46.54 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -33.320 40.434  -12.468 1.00 42.98 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -33.688 39.874  -11.435 1.00 41.23 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -32.469 42.580  -11.455 1.00 45.45 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -33.078 42.422  -10.191 1.00 39.99 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? -32.929 39.766  -13.553 1.00 31.69 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? -32.658 38.324  -13.571 1.00 41.32 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? -31.284 38.129  -12.934 1.00 41.28 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? -30.271 38.506  -13.517 1.00 38.39 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? -32.748 37.755  -14.996 1.00 37.99 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? -32.446 36.256  -15.026 1.00 32.93 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? -34.164 37.954  -15.563 1.00 36.17 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -31.290 37.651  -11.683 1.00 36.54 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -30.091 37.334  -10.927 1.00 44.84 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -29.443 36.038  -11.399 1.00 44.11 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -30.123 35.054  -11.703 1.00 40.67 4   A 1 
ATOM 25   N N   . ASP A 1 5   ? -28.129 36.094  -11.432 1.00 33.36 5   A 1 
ATOM 26   C CA  . ASP A 1 5   ? -27.168 35.011  -11.598 1.00 40.42 5   A 1 
ATOM 27   C C   . ASP A 1 5   ? -27.500 33.793  -10.706 1.00 39.35 5   A 1 
ATOM 28   O O   . ASP A 1 5   ? -27.507 33.896  -9.479  1.00 36.58 5   A 1 
ATOM 29   C CB  . ASP A 1 5   ? -25.800 35.586  -11.178 1.00 38.33 5   A 1 
ATOM 30   C CG  . ASP A 1 5   ? -24.727 35.587  -12.263 1.00 33.24 5   A 1 
ATOM 31   O OD1 . ASP A 1 5   ? -24.827 34.750  -13.180 1.00 31.11 5   A 1 
ATOM 32   O OD2 . ASP A 1 5   ? -23.807 36.423  -12.140 1.00 29.65 5   A 1 
ATOM 33   N N   . HIS A 1 6   ? -27.732 32.637  -11.311 1.00 29.80 6   A 1 
ATOM 34   C CA  . HIS A 1 6   ? -27.701 31.328  -10.657 1.00 36.66 6   A 1 
ATOM 35   C C   . HIS A 1 6   ? -26.726 30.410  -11.409 1.00 35.39 6   A 1 
ATOM 36   O O   . HIS A 1 6   ? -27.109 29.463  -12.080 1.00 33.49 6   A 1 
ATOM 37   C CB  . HIS A 1 6   ? -29.116 30.737  -10.493 1.00 34.30 6   A 1 
ATOM 38   C CG  . HIS A 1 6   ? -29.822 31.131  -9.215  1.00 31.12 6   A 1 
ATOM 39   N ND1 . HIS A 1 6   ? -29.267 31.723  -8.104  1.00 29.34 6   A 1 
ATOM 40   C CD2 . HIS A 1 6   ? -31.137 30.892  -8.916  1.00 27.53 6   A 1 
ATOM 41   C CE1 . HIS A 1 6   ? -30.218 31.838  -7.172  1.00 29.01 6   A 1 
ATOM 42   N NE2 . HIS A 1 6   ? -31.375 31.336  -7.619  1.00 29.62 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? -25.433 30.734  -11.304 1.00 28.28 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? -24.319 29.823  -11.594 1.00 33.29 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? -23.216 30.039  -10.561 1.00 32.72 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? -22.194 30.636  -10.865 1.00 31.45 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? -23.782 30.003  -13.030 1.00 31.64 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? -24.610 29.283  -14.098 1.00 27.65 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? -23.848 29.332  -15.428 1.00 26.54 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? -24.568 28.624  -16.504 1.00 23.87 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? -24.172 28.505  -17.756 1.00 23.06 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? -23.057 29.037  -18.181 1.00 22.29 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? -24.891 27.843  -18.616 1.00 22.23 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -23.437 29.554  -9.340  1.00 30.03 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -22.379 29.184  -8.384  1.00 34.24 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -22.850 27.949  -7.615  1.00 33.18 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -24.048 27.808  -7.384  1.00 31.18 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -21.996 30.356  -7.450  1.00 32.39 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -21.137 31.398  -8.183  1.00 29.67 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -20.517 32.441  -7.250  1.00 27.73 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -19.668 33.369  -8.030  1.00 25.89 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -19.178 34.528  -7.620  1.00 24.60 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -19.411 34.987  -6.422  1.00 24.21 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -18.444 35.251  -8.420  1.00 24.20 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -21.887 27.102  -7.295  1.00 31.06 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -21.950 25.940  -6.396  1.00 34.11 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -22.400 24.600  -7.005  1.00 33.22 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -23.364 23.982  -6.580  1.00 30.97 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -22.556 26.295  -5.026  1.00 32.23 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -21.901 27.541  -4.400  1.00 28.22 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -20.768 27.898  -4.823  1.00 25.57 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -22.557 28.167  -3.542  1.00 24.14 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -21.601 24.094  -7.956  1.00 26.80 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -21.491 22.651  -8.246  1.00 27.82 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -20.027 22.143  -8.248  1.00 28.56 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -19.793 20.990  -8.591  1.00 26.72 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -22.236 22.313  -9.562  1.00 24.42 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -23.766 22.168  -9.423  1.00 21.65 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -24.398 22.088  -10.816 1.00 19.01 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -24.170 20.900  -8.664  1.00 20.80 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? -19.053 22.970  -7.856  1.00 29.08 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? -17.623 22.619  -7.942  1.00 31.74 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? -16.943 22.279  -6.599  1.00 32.18 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? -15.771 21.929  -6.624  1.00 30.25 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? -16.869 23.713  -8.728  1.00 29.30 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? -16.957 23.569  -10.240 1.00 25.86 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? -17.616 22.716  -10.810 1.00 23.43 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? -16.275 24.423  -10.962 1.00 22.98 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? -17.641 22.334  -5.453  1.00 30.53 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? -16.996 22.120  -4.139  1.00 33.64 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? -17.075 20.681  -3.582  1.00 34.46 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? -16.412 20.397  -2.593  1.00 32.33 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? -17.489 23.184  -3.134  1.00 30.97 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? -16.690 24.481  -3.180  1.00 27.26 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? -15.826 24.717  -4.005  1.00 24.83 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? -16.962 25.390  -2.277  1.00 24.32 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? -17.801 19.757  -4.207  1.00 32.60 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? -17.929 18.365  -3.718  1.00 34.11 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? -16.875 17.387  -4.291  1.00 34.90 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? -16.907 16.195  -3.992  1.00 32.53 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? -19.371 17.859  -3.939  1.00 30.83 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? -20.370 18.265  -2.845  1.00 26.76 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? -19.938 18.749  -1.778  1.00 24.18 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? -21.580 18.048  -3.087  1.00 22.56 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? -15.924 17.864  -5.109  1.00 35.97 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? -14.945 17.014  -5.812  1.00 36.68 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? -13.505 17.070  -5.266  1.00 37.84 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? -12.646 16.354  -5.783  1.00 36.04 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? -15.020 17.294  -7.321  1.00 32.70 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? -16.264 16.727  -7.986  1.00 29.56 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? -16.317 15.362  -8.324  1.00 26.63 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? -17.371 17.554  -8.259  1.00 26.11 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? -17.467 14.824  -8.935  1.00 24.99 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? -18.524 17.017  -8.865  1.00 25.01 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? -18.572 15.653  -9.204  1.00 26.20 14  A 1 
ATOM 116  N N   . GLU A 1 15  ? -13.214 17.862  -4.221  1.00 41.07 15  A 1 
ATOM 117  C CA  . GLU A 1 15  ? -11.841 18.018  -3.685  1.00 42.79 15  A 1 
ATOM 118  C C   . GLU A 1 15  ? -11.444 16.995  -2.596  1.00 44.27 15  A 1 
ATOM 119  O O   . GLU A 1 15  ? -10.277 16.930  -2.223  1.00 42.31 15  A 1 
ATOM 120  C CB  . GLU A 1 15  ? -11.585 19.472  -3.251  1.00 41.29 15  A 1 
ATOM 121  C CG  . GLU A 1 15  ? -11.353 20.382  -4.474  1.00 35.75 15  A 1 
ATOM 122  C CD  . GLU A 1 15  ? -10.874 21.804  -4.121  1.00 32.56 15  A 1 
ATOM 123  O OE1 . GLU A 1 15  ? -10.338 22.462  -5.039  1.00 28.83 15  A 1 
ATOM 124  O OE2 . GLU A 1 15  ? -11.087 22.241  -2.970  1.00 31.38 15  A 1 
ATOM 125  N N   . HIS A 1 16  ? -12.344 16.135  -2.115  1.00 39.15 16  A 1 
ATOM 126  C CA  . HIS A 1 16  ? -12.080 15.246  -0.966  1.00 41.41 16  A 1 
ATOM 127  C C   . HIS A 1 16  ? -11.554 13.836  -1.305  1.00 42.75 16  A 1 
ATOM 128  O O   . HIS A 1 16  ? -11.623 12.943  -0.460  1.00 40.45 16  A 1 
ATOM 129  C CB  . HIS A 1 16  ? -13.315 15.219  -0.055  1.00 38.61 16  A 1 
ATOM 130  C CG  . HIS A 1 16  ? -13.500 16.507  0.706   1.00 35.12 16  A 1 
ATOM 131  N ND1 . HIS A 1 16  ? -12.602 17.044  1.602   1.00 31.74 16  A 1 
ATOM 132  C CD2 . HIS A 1 16  ? -14.568 17.358  0.647   1.00 30.25 16  A 1 
ATOM 133  C CE1 . HIS A 1 16  ? -13.118 18.193  2.071   1.00 28.12 16  A 1 
ATOM 134  N NE2 . HIS A 1 16  ? -14.322 18.421  1.522   1.00 27.82 16  A 1 
ATOM 135  N N   . THR A 1 17  ? -11.036 13.589  -2.508  1.00 45.09 17  A 1 
ATOM 136  C CA  . THR A 1 17  ? -10.696 12.216  -2.943  1.00 47.22 17  A 1 
ATOM 137  C C   . THR A 1 17  ? -9.283  11.731  -2.603  1.00 51.33 17  A 1 
ATOM 138  O O   . THR A 1 17  ? -8.998  10.557  -2.816  1.00 48.25 17  A 1 
ATOM 139  C CB  . THR A 1 17  ? -11.005 12.009  -4.434  1.00 41.95 17  A 1 
ATOM 140  O OG1 . THR A 1 17  ? -10.427 13.025  -5.214  1.00 37.42 17  A 1 
ATOM 141  C CG2 . THR A 1 17  ? -12.514 12.042  -4.693  1.00 35.69 17  A 1 
ATOM 142  N N   . ASN A 1 18  ? -8.411  12.593  -2.053  1.00 57.08 18  A 1 
ATOM 143  C CA  . ASN A 1 18  ? -7.002  12.263  -1.778  1.00 61.15 18  A 1 
ATOM 144  C C   . ASN A 1 18  ? -6.632  12.367  -0.287  1.00 66.38 18  A 1 
ATOM 145  O O   . ASN A 1 18  ? -5.466  12.600  0.047   1.00 64.41 18  A 1 
ATOM 146  C CB  . ASN A 1 18  ? -6.088  13.146  -2.649  1.00 55.35 18  A 1 
ATOM 147  C CG  . ASN A 1 18  ? -6.049  12.775  -4.116  1.00 48.68 18  A 1 
ATOM 148  O OD1 . ASN A 1 18  ? -6.931  12.177  -4.702  1.00 44.14 18  A 1 
ATOM 149  N ND2 . ASN A 1 18  ? -4.991  13.164  -4.788  1.00 41.41 18  A 1 
ATOM 150  N N   . THR A 1 19  ? -7.607  12.249  0.621   1.00 71.48 19  A 1 
ATOM 151  C CA  . THR A 1 19  ? -7.355  12.355  2.060   1.00 75.21 19  A 1 
ATOM 152  C C   . THR A 1 19  ? -7.060  10.992  2.680   1.00 77.06 19  A 1 
ATOM 153  O O   . THR A 1 19  ? -7.804  10.036  2.478   1.00 75.15 19  A 1 
ATOM 154  C CB  . THR A 1 19  ? -8.506  13.051  2.796   1.00 72.61 19  A 1 
ATOM 155  O OG1 . THR A 1 19  ? -9.731  12.398  2.547   1.00 65.07 19  A 1 
ATOM 156  C CG2 . THR A 1 19  ? -8.654  14.504  2.349   1.00 65.26 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? -5.995  10.926  3.471   1.00 77.31 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? -5.643  9.805   4.333   1.00 79.45 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? -6.102  10.112  5.763   1.00 83.26 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? -5.729  11.138  6.331   1.00 82.58 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? -4.117  9.585   4.236   1.00 76.94 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? -3.528  8.567   5.225   1.00 73.35 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? -4.024  7.151   4.937   1.00 69.33 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? -2.003  8.558   5.131   1.00 69.27 20  A 1 
ATOM 165  N N   . GLU A 1 21  ? -6.872  9.204   6.365   1.00 84.02 21  A 1 
ATOM 166  C CA  . GLU A 1 21  ? -7.115  9.205   7.807   1.00 85.45 21  A 1 
ATOM 167  C C   . GLU A 1 21  ? -5.949  8.507   8.512   1.00 87.55 21  A 1 
ATOM 168  O O   . GLU A 1 21  ? -5.766  7.292   8.408   1.00 86.56 21  A 1 
ATOM 169  C CB  . GLU A 1 21  ? -8.460  8.557   8.154   1.00 83.91 21  A 1 
ATOM 170  C CG  . GLU A 1 21  ? -9.654  9.388   7.663   1.00 77.93 21  A 1 
ATOM 171  C CD  . GLU A 1 21  ? -11.003 8.887   8.208   1.00 72.82 21  A 1 
ATOM 172  O OE1 . GLU A 1 21  ? -11.951 9.706   8.219   1.00 63.51 21  A 1 
ATOM 173  O OE2 . GLU A 1 21  ? -11.086 7.710   8.629   1.00 62.95 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? -5.140  9.291   9.217   1.00 89.51 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? -3.926  8.846   9.880   1.00 91.04 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? -4.164  8.697   11.385  1.00 91.53 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? -4.527  9.659   12.056  1.00 90.53 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? -2.810  9.863   9.567   1.00 90.26 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? -1.405  9.372   9.932   1.00 88.11 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? -0.912  8.343   8.912   1.00 83.55 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? -0.425  10.544  9.937   1.00 83.28 22  A 1 
ATOM 182  N N   . MET A 1 23  ? -3.907  7.507   11.930  1.00 92.93 23  A 1 
ATOM 183  C CA  . MET A 1 23  ? -3.811  7.271   13.373  1.00 93.86 23  A 1 
ATOM 184  C C   . MET A 1 23  ? -2.390  7.586   13.839  1.00 94.77 23  A 1 
ATOM 185  O O   . MET A 1 23  ? -1.450  6.892   13.446  1.00 94.20 23  A 1 
ATOM 186  C CB  . MET A 1 23  ? -4.184  5.809   13.670  1.00 93.09 23  A 1 
ATOM 187  C CG  . MET A 1 23  ? -4.226  5.499   15.171  1.00 87.78 23  A 1 
ATOM 188  S SD  . MET A 1 23  ? -5.567  6.294   16.099  1.00 83.23 23  A 1 
ATOM 189  C CE  . MET A 1 23  ? -6.991  5.410   15.427  1.00 72.80 23  A 1 
ATOM 190  N N   . GLU A 1 24  ? -2.224  8.618   14.685  1.00 94.13 24  A 1 
ATOM 191  C CA  . GLU A 1 24  ? -0.948  8.940   15.333  1.00 94.91 24  A 1 
ATOM 192  C C   . GLU A 1 24  ? -0.722  8.035   16.547  1.00 94.90 24  A 1 
ATOM 193  O O   . GLU A 1 24  ? -1.596  7.878   17.405  1.00 93.87 24  A 1 
ATOM 194  C CB  . GLU A 1 24  ? -0.878  10.433  15.720  1.00 94.78 24  A 1 
ATOM 195  C CG  . GLU A 1 24  ? 0.507   10.867  16.260  1.00 93.42 24  A 1 
ATOM 196  C CD  . GLU A 1 24  ? 0.594   12.337  16.738  1.00 93.84 24  A 1 
ATOM 197  O OE1 . GLU A 1 24  ? 1.618   12.722  17.367  1.00 85.00 24  A 1 
ATOM 198  O OE2 . GLU A 1 24  ? -0.340  13.130  16.511  1.00 88.96 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? 0.476   7.474   16.644  1.00 95.20 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? 0.958   6.719   17.796  1.00 95.23 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? 2.426   7.042   18.072  1.00 95.41 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? 3.115   7.616   17.229  1.00 94.55 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? 0.719   5.218   17.569  1.00 94.96 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? 1.504   4.607   16.424  1.00 95.36 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? 0.987   4.634   15.116  1.00 91.77 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? 2.735   3.978   16.672  1.00 92.23 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? 1.693   4.028   14.066  1.00 91.46 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? 3.443   3.372   15.623  1.00 90.63 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? 2.921   3.392   14.318  1.00 93.17 25  A 1 
ATOM 210  N N   . THR A 1 26  ? 2.933   6.682   19.252  1.00 95.27 26  A 1 
ATOM 211  C CA  . THR A 1 26  ? 4.334   6.952   19.597  1.00 94.75 26  A 1 
ATOM 212  C C   . THR A 1 26  ? 5.127   5.686   19.886  1.00 94.52 26  A 1 
ATOM 213  O O   . THR A 1 26  ? 4.610   4.708   20.434  1.00 94.31 26  A 1 
ATOM 214  C CB  . THR A 1 26  ? 4.513   7.975   20.726  1.00 94.10 26  A 1 
ATOM 215  O OG1 . THR A 1 26  ? 4.200   7.415   21.977  1.00 89.07 26  A 1 
ATOM 216  C CG2 . THR A 1 26  ? 3.684   9.242   20.536  1.00 88.20 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? 6.416   5.734   19.540  1.00 95.49 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? 7.433   4.762   19.947  1.00 94.94 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? 8.691   5.538   20.325  1.00 94.58 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? 9.136   6.406   19.570  1.00 93.93 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? 7.731   3.731   18.834  1.00 94.35 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? 6.464   2.958   18.404  1.00 91.66 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? 8.806   2.742   19.324  1.00 91.30 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? 6.686   2.058   17.182  1.00 87.84 27  A 1 
ATOM 225  N N   . ALA A 1 28  ? 9.259   5.242   21.496  1.00 93.83 28  A 1 
ATOM 226  C CA  . ALA A 1 28  ? 10.483  5.878   21.991  1.00 93.39 28  A 1 
ATOM 227  C C   . ALA A 1 28  ? 10.473  7.426   21.912  1.00 93.30 28  A 1 
ATOM 228  O O   . ALA A 1 28  ? 11.489  8.054   21.632  1.00 90.63 28  A 1 
ATOM 229  C CB  . ALA A 1 28  ? 11.687  5.219   21.299  1.00 92.82 28  A 1 
ATOM 230  N N   . GLY A 1 29  ? 9.309   8.046   22.140  1.00 93.26 29  A 1 
ATOM 231  C CA  . GLY A 1 29  ? 9.125   9.503   22.111  1.00 92.70 29  A 1 
ATOM 232  C C   . GLY A 1 29  ? 9.002   10.130  20.714  1.00 93.39 29  A 1 
ATOM 233  O O   . GLY A 1 29  ? 8.800   11.337  20.624  1.00 91.50 29  A 1 
ATOM 234  N N   . SER A 1 30  ? 9.093   9.347   19.639  1.00 93.27 30  A 1 
ATOM 235  C CA  . SER A 1 30  ? 8.867   9.806   18.259  1.00 93.73 30  A 1 
ATOM 236  C C   . SER A 1 30  ? 7.429   9.522   17.814  1.00 94.84 30  A 1 
ATOM 237  O O   . SER A 1 30  ? 6.852   8.506   18.210  1.00 94.56 30  A 1 
ATOM 238  C CB  . SER A 1 30  ? 9.859   9.147   17.303  1.00 92.30 30  A 1 
ATOM 239  O OG  . SER A 1 30  ? 11.180  9.515   17.656  1.00 87.31 30  A 1 
ATOM 240  N N   . SER A 1 31  ? 6.860   10.407  16.988  1.00 95.17 31  A 1 
ATOM 241  C CA  . SER A 1 31  ? 5.520   10.242  16.419  1.00 95.50 31  A 1 
ATOM 242  C C   . SER A 1 31  ? 5.555   9.442   15.116  1.00 95.45 31  A 1 
ATOM 243  O O   . SER A 1 31  ? 6.326   9.740   14.198  1.00 94.72 31  A 1 
ATOM 244  C CB  . SER A 1 31  ? 4.846   11.597  16.162  1.00 95.22 31  A 1 
ATOM 245  O OG  . SER A 1 31  ? 4.445   12.223  17.364  1.00 87.73 31  A 1 
ATOM 246  N N   . TYR A 1 32  ? 4.676   8.459   15.032  1.00 95.91 32  A 1 
ATOM 247  C CA  . TYR A 1 32  ? 4.435   7.621   13.864  1.00 95.94 32  A 1 
ATOM 248  C C   . TYR A 1 32  ? 2.959   7.663   13.484  1.00 96.31 32  A 1 
ATOM 249  O O   . TYR A 1 32  ? 2.112   8.071   14.283  1.00 95.72 32  A 1 
ATOM 250  C CB  . TYR A 1 32  ? 4.900   6.192   14.156  1.00 95.46 32  A 1 
ATOM 251  C CG  . TYR A 1 32  ? 6.375   6.086   14.466  1.00 94.89 32  A 1 
ATOM 252  C CD1 . TYR A 1 32  ? 7.308   5.977   13.418  1.00 91.90 32  A 1 
ATOM 253  C CD2 . TYR A 1 32  ? 6.821   6.136   15.799  1.00 92.34 32  A 1 
ATOM 254  C CE1 . TYR A 1 32  ? 8.683   5.912   13.701  1.00 91.34 32  A 1 
ATOM 255  C CE2 . TYR A 1 32  ? 8.198   6.072   16.086  1.00 91.38 32  A 1 
ATOM 256  C CZ  . TYR A 1 32  ? 9.130   5.958   15.035  1.00 92.38 32  A 1 
ATOM 257  O OH  . TYR A 1 32  ? 10.462  5.894   15.307  1.00 90.93 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? 2.645   7.239   12.273  1.00 95.09 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? 1.280   7.177   11.781  1.00 94.73 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? 1.000   5.919   10.974  1.00 94.39 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? 1.891   5.378   10.325  1.00 93.03 33  A 1 
ATOM 262  N N   . ILE A 1 34  ? -0.247  5.472   10.999  1.00 93.73 34  A 1 
ATOM 263  C CA  . ILE A 1 34  ? -0.774  4.396   10.153  1.00 92.93 34  A 1 
ATOM 264  C C   . ILE A 1 34  ? -2.138  4.808   9.597   1.00 91.88 34  A 1 
ATOM 265  O O   . ILE A 1 34  ? -2.879  5.546   10.251  1.00 90.48 34  A 1 
ATOM 266  C CB  . ILE A 1 34  ? -0.823  3.057   10.929  1.00 91.82 34  A 1 
ATOM 267  C CG1 . ILE A 1 34  ? -1.295  1.918   9.996   1.00 86.99 34  A 1 
ATOM 268  C CG2 . ILE A 1 34  ? -1.694  3.135   12.194  1.00 85.05 34  A 1 
ATOM 269  C CD1 . ILE A 1 34  ? -1.147  0.517   10.574  1.00 79.82 34  A 1 
ATOM 270  N N   . ASN A 1 35  ? -2.487  4.314   8.412   1.00 89.73 35  A 1 
ATOM 271  C CA  . ASN A 1 35  ? -3.841  4.462   7.879   1.00 87.53 35  A 1 
ATOM 272  C C   . ASN A 1 35  ? -4.857  3.826   8.848   1.00 86.78 35  A 1 
ATOM 273  O O   . ASN A 1 35  ? -4.766  2.638   9.162   1.00 85.08 35  A 1 
ATOM 274  C CB  . ASN A 1 35  ? -3.893  3.852   6.464   1.00 84.40 35  A 1 
ATOM 275  C CG  . ASN A 1 35  ? -5.248  4.010   5.787   1.00 80.49 35  A 1 
ATOM 276  O OD1 . ASN A 1 35  ? -6.240  4.372   6.394   1.00 73.80 35  A 1 
ATOM 277  N ND2 . ASN A 1 35  ? -5.341  3.729   4.515   1.00 74.35 35  A 1 
ATOM 278  N N   . VAL A 1 36  ? -5.833  4.614   9.312   1.00 85.61 36  A 1 
ATOM 279  C CA  . VAL A 1 36  ? -6.890  4.188   10.249  1.00 84.86 36  A 1 
ATOM 280  C C   . VAL A 1 36  ? -7.640  2.963   9.741   1.00 83.24 36  A 1 
ATOM 281  O O   . VAL A 1 36  ? -7.973  2.084   10.535  1.00 80.66 36  A 1 
ATOM 282  C CB  . VAL A 1 36  ? -7.885  5.335   10.494  1.00 83.68 36  A 1 
ATOM 283  C CG1 . VAL A 1 36  ? -9.119  4.901   11.296  1.00 75.42 36  A 1 
ATOM 284  C CG2 . VAL A 1 36  ? -7.213  6.471   11.270  1.00 77.59 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? -7.863  2.851   8.431   1.00 84.53 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? -8.577  1.724   7.836   1.00 81.29 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? -7.867  0.373   8.064   1.00 80.92 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? -8.507  -0.679  8.023   1.00 77.62 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? -8.770  2.031   6.349   1.00 77.70 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? -6.555  0.389   8.373   1.00 84.25 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? -5.757  -0.809  8.694   1.00 83.75 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? -5.839  -1.208  10.180  1.00 85.58 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? -5.297  -2.243  10.563  1.00 84.25 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? -4.299  -0.617  8.214   1.00 80.89 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? -4.183  -0.438  6.681   1.00 78.62 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? -2.727  -0.401  6.166   1.00 73.04 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? -2.705  -0.275  4.633   1.00 69.12 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? -1.344  -0.289  4.025   1.00 61.97 38  A 1 
ATOM 299  N N   . VAL A 1 39  ? -6.520  -0.426  11.028  1.00 87.39 39  A 1 
ATOM 300  C CA  . VAL A 1 39  ? -6.650  -0.658  12.477  1.00 88.73 39  A 1 
ATOM 301  C C   . VAL A 1 39  ? -8.095  -1.017  12.823  1.00 87.90 39  A 1 
ATOM 302  O O   . VAL A 1 39  ? -9.012  -0.240  12.601  1.00 85.99 39  A 1 
ATOM 303  C CB  . VAL A 1 39  ? -6.167  0.563   13.286  1.00 89.87 39  A 1 
ATOM 304  C CG1 . VAL A 1 39  ? -6.214  0.287   14.798  1.00 86.24 39  A 1 
ATOM 305  C CG2 . VAL A 1 39  ? -4.722  0.940   12.932  1.00 85.85 39  A 1 
ATOM 306  N N   . ILE A 1 40  ? -8.300  -2.197  13.420  1.00 88.68 40  A 1 
ATOM 307  C CA  . ILE A 1 40  ? -9.636  -2.658  13.838  1.00 88.25 40  A 1 
ATOM 308  C C   . ILE A 1 40  ? -9.957  -2.211  15.261  1.00 89.65 40  A 1 
ATOM 309  O O   . ILE A 1 40  ? -11.078 -1.803  15.561  1.00 88.59 40  A 1 
ATOM 310  C CB  . ILE A 1 40  ? -9.729  -4.194  13.755  1.00 85.90 40  A 1 
ATOM 311  C CG1 . ILE A 1 40  ? -9.482  -4.688  12.319  1.00 77.18 40  A 1 
ATOM 312  C CG2 . ILE A 1 40  ? -11.106 -4.702  14.248  1.00 75.35 40  A 1 
ATOM 313  C CD1 . ILE A 1 40  ? -9.368  -6.205  12.274  1.00 70.54 40  A 1 
ATOM 314  N N   . GLU A 1 41  ? -9.003  -2.375  16.167  1.00 90.94 41  A 1 
ATOM 315  C CA  . GLU A 1 41  ? -9.201  -2.149  17.600  1.00 92.17 41  A 1 
ATOM 316  C C   . GLU A 1 41  ? -7.888  -1.694  18.230  1.00 93.22 41  A 1 
ATOM 317  O O   . GLU A 1 41  ? -6.802  -2.138  17.859  1.00 92.31 41  A 1 
ATOM 318  C CB  . GLU A 1 41  ? -9.774  -3.428  18.268  1.00 90.32 41  A 1 
ATOM 319  C CG  . GLU A 1 41  ? -10.139 -3.278  19.762  1.00 84.51 41  A 1 
ATOM 320  C CD  . GLU A 1 41  ? -10.903 -4.487  20.365  1.00 84.53 41  A 1 
ATOM 321  O OE1 . GLU A 1 41  ? -11.384 -4.402  21.530  1.00 74.83 41  A 1 
ATOM 322  O OE2 . GLU A 1 41  ? -11.114 -5.521  19.690  1.00 76.89 41  A 1 
ATOM 323  N N   . ILE A 1 42  ? -8.000  -0.820  19.236  1.00 93.71 42  A 1 
ATOM 324  C CA  . ILE A 1 42  ? -6.891  -0.407  20.096  1.00 93.82 42  A 1 
ATOM 325  C C   . ILE A 1 42  ? -7.219  -0.872  21.507  1.00 93.45 42  A 1 
ATOM 326  O O   . ILE A 1 42  ? -8.310  -0.617  22.022  1.00 91.65 42  A 1 
ATOM 327  C CB  . ILE A 1 42  ? -6.658  1.116   20.019  1.00 93.35 42  A 1 
ATOM 328  C CG1 . ILE A 1 42  ? -6.354  1.556   18.570  1.00 90.88 42  A 1 
ATOM 329  C CG2 . ILE A 1 42  ? -5.504  1.514   20.957  1.00 90.43 42  A 1 
ATOM 330  C CD1 . ILE A 1 42  ? -6.416  3.072   18.385  1.00 82.62 42  A 1 
ATOM 331  N N   . MET A 1 43  ? -6.273  -1.554  22.157  1.00 93.71 43  A 1 
ATOM 332  C CA  . MET A 1 43  ? -6.441  -2.015  23.527  1.00 93.58 43  A 1 
ATOM 333  C C   . MET A 1 43  ? -5.150  -1.864  24.330  1.00 94.15 43  A 1 
ATOM 334  O O   . MET A 1 43  ? -4.073  -1.705  23.764  1.00 92.83 43  A 1 
ATOM 335  C CB  . MET A 1 43  ? -6.984  -3.452  23.543  1.00 90.94 43  A 1 
ATOM 336  C CG  . MET A 1 43  ? -6.035  -4.495  22.939  1.00 83.36 43  A 1 
ATOM 337  S SD  . MET A 1 43  ? -6.693  -6.195  22.993  1.00 83.17 43  A 1 
ATOM 338  C CE  . MET A 1 43  ? -6.633  -6.496  24.781  1.00 72.25 43  A 1 
ATOM 339  N N   . ARG A 1 44  ? -5.245  -1.908  25.656  1.00 94.04 44  A 1 
ATOM 340  C CA  . ARG A 1 44  ? -4.046  -1.969  26.503  1.00 93.82 44  A 1 
ATOM 341  C C   . ARG A 1 44  ? -3.330  -3.296  26.297  1.00 93.95 44  A 1 
ATOM 342  O O   . ARG A 1 44  ? -3.985  -4.316  26.074  1.00 92.18 44  A 1 
ATOM 343  C CB  . ARG A 1 44  ? -4.391  -1.768  27.982  1.00 93.00 44  A 1 
ATOM 344  C CG  . ARG A 1 44  ? -4.789  -0.317  28.260  1.00 84.81 44  A 1 
ATOM 345  C CD  . ARG A 1 44  ? -4.976  -0.113  29.764  1.00 78.49 44  A 1 
ATOM 346  N NE  . ARG A 1 44  ? -5.266  1.304   30.069  1.00 68.87 44  A 1 
ATOM 347  C CZ  . ARG A 1 44  ? -4.630  2.072   30.939  1.00 61.13 44  A 1 
ATOM 348  N NH1 . ARG A 1 44  ? -3.656  1.624   31.684  1.00 54.91 44  A 1 
ATOM 349  N NH2 . ARG A 1 44  ? -4.961  3.323   31.064  1.00 53.62 44  A 1 
ATOM 350  N N   . CYS A 1 45  ? -2.003  -3.258  26.438  1.00 93.81 45  A 1 
ATOM 351  C CA  . CYS A 1 45  ? -1.182  -4.457  26.486  1.00 92.64 45  A 1 
ATOM 352  C C   . CYS A 1 45  ? -1.736  -5.436  27.541  1.00 92.58 45  A 1 
ATOM 353  O O   . CYS A 1 45  ? -2.217  -5.034  28.604  1.00 90.16 45  A 1 
ATOM 354  C CB  . CYS A 1 45  ? 0.275   -4.051  26.755  1.00 89.12 45  A 1 
ATOM 355  S SG  . CYS A 1 45  ? 1.362   -5.478  26.479  1.00 75.24 45  A 1 
ATOM 356  N N   . SER A 1 46  ? -1.735  -6.721  27.204  1.00 91.89 46  A 1 
ATOM 357  C CA  . SER A 1 46  ? -2.221  -7.806  28.056  1.00 91.71 46  A 1 
ATOM 358  C C   . SER A 1 46  ? -1.233  -8.966  28.040  1.00 92.86 46  A 1 
ATOM 359  O O   . SER A 1 46  ? -0.334  -8.999  27.204  1.00 91.05 46  A 1 
ATOM 360  C CB  . SER A 1 46  ? -3.620  -8.251  27.604  1.00 89.51 46  A 1 
ATOM 361  O OG  . SER A 1 46  ? -3.601  -8.860  26.326  1.00 81.27 46  A 1 
ATOM 362  N N   . GLU A 1 47  ? -1.398  -9.943  28.940  1.00 90.19 47  A 1 
ATOM 363  C CA  . GLU A 1 47  ? -0.532  -11.121 28.984  1.00 91.48 47  A 1 
ATOM 364  C C   . GLU A 1 47  ? -0.497  -11.853 27.637  1.00 91.95 47  A 1 
ATOM 365  O O   . GLU A 1 47  ? -1.530  -12.160 27.030  1.00 89.77 47  A 1 
ATOM 366  C CB  . GLU A 1 47  ? -0.959  -12.089 30.098  1.00 90.04 47  A 1 
ATOM 367  C CG  . GLU A 1 47  ? -0.721  -11.517 31.508  1.00 79.83 47  A 1 
ATOM 368  C CD  . GLU A 1 47  ? -1.017  -12.534 32.629  1.00 74.66 47  A 1 
ATOM 369  O OE1 . GLU A 1 47  ? -0.611  -12.260 33.776  1.00 66.74 47  A 1 
ATOM 370  O OE2 . GLU A 1 47  ? -1.660  -13.572 32.343  1.00 66.91 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? 0.733   -12.136 27.183  1.00 91.56 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? 1.032   -12.814 25.921  1.00 92.64 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? 1.611   -14.190 26.230  1.00 92.75 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? 2.462   -14.339 27.102  1.00 90.58 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? 1.996   -11.961 25.067  1.00 91.80 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? 2.342   -12.646 23.740  1.00 87.15 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? 1.386   -10.596 24.735  1.00 87.53 48  A 1 
ATOM 378  N N   . THR A 1 49  ? 1.156   -15.219 25.510  1.00 91.34 49  A 1 
ATOM 379  C CA  . THR A 1 49  ? 1.768   -16.551 25.550  1.00 90.15 49  A 1 
ATOM 380  C C   . THR A 1 49  ? 2.955   -16.574 24.589  1.00 89.79 49  A 1 
ATOM 381  O O   . THR A 1 49  ? 2.727   -16.465 23.380  1.00 88.95 49  A 1 
ATOM 382  C CB  . THR A 1 49  ? 0.757   -17.638 25.166  1.00 89.70 49  A 1 
ATOM 383  O OG1 . THR A 1 49  ? -0.365  -17.577 26.015  1.00 85.82 49  A 1 
ATOM 384  C CG2 . THR A 1 49  ? 1.344   -19.042 25.297  1.00 85.17 49  A 1 
ATOM 385  N N   . PRO A 1 50  ? 4.215   -16.724 25.065  1.00 89.24 50  A 1 
ATOM 386  C CA  . PRO A 1 50  ? 5.394   -16.642 24.207  1.00 88.37 50  A 1 
ATOM 387  C C   . PRO A 1 50  ? 5.449   -17.745 23.148  1.00 87.48 50  A 1 
ATOM 388  O O   . PRO A 1 50  ? 5.065   -18.890 23.397  1.00 84.32 50  A 1 
ATOM 389  C CB  . PRO A 1 50  ? 6.605   -16.707 25.145  1.00 86.93 50  A 1 
ATOM 390  C CG  . PRO A 1 50  ? 6.050   -16.244 26.488  1.00 84.33 50  A 1 
ATOM 391  C CD  . PRO A 1 50  ? 4.624   -16.791 26.462  1.00 87.59 50  A 1 
ATOM 392  N N   . MET A 1 51  ? 6.004   -17.419 21.974  1.00 81.95 51  A 1 
ATOM 393  C CA  . MET A 1 51  ? 6.297   -18.373 20.904  1.00 79.96 51  A 1 
ATOM 394  C C   . MET A 1 51  ? 7.814   -18.525 20.738  1.00 78.08 51  A 1 
ATOM 395  O O   . MET A 1 51  ? 8.510   -17.563 20.445  1.00 73.78 51  A 1 
ATOM 396  C CB  . MET A 1 51  ? 5.649   -17.918 19.590  1.00 76.93 51  A 1 
ATOM 397  C CG  . MET A 1 51  ? 4.119   -17.994 19.622  1.00 72.66 51  A 1 
ATOM 398  S SD  . MET A 1 51  ? 3.312   -17.524 18.070  1.00 68.84 51  A 1 
ATOM 399  C CE  . MET A 1 51  ? 3.813   -18.873 16.972  1.00 59.59 51  A 1 
ATOM 400  N N   . SER A 1 52  ? 8.346   -19.746 20.900  1.00 71.41 52  A 1 
ATOM 401  C CA  . SER A 1 52  ? 9.797   -20.010 20.873  1.00 70.65 52  A 1 
ATOM 402  C C   . SER A 1 52  ? 10.380  -20.289 19.482  1.00 70.67 52  A 1 
ATOM 403  O O   . SER A 1 52  ? 11.596  -20.330 19.335  1.00 66.37 52  A 1 
ATOM 404  C CB  . SER A 1 52  ? 10.117  -21.175 21.814  1.00 67.72 52  A 1 
ATOM 405  O OG  . SER A 1 52  ? 9.331   -22.306 21.510  1.00 63.56 52  A 1 
ATOM 406  N N   . LEU A 1 53  ? 9.540   -20.512 18.465  1.00 67.26 53  A 1 
ATOM 407  C CA  . LEU A 1 53  ? 9.946   -20.882 17.096  1.00 66.77 53  A 1 
ATOM 408  C C   . LEU A 1 53  ? 9.496   -19.852 16.046  1.00 66.50 53  A 1 
ATOM 409  O O   . LEU A 1 53  ? 9.418   -20.172 14.865  1.00 63.12 53  A 1 
ATOM 410  C CB  . LEU A 1 53  ? 9.436   -22.302 16.767  1.00 64.69 53  A 1 
ATOM 411  C CG  . LEU A 1 53  ? 10.013  -23.437 17.632  1.00 59.36 53  A 1 
ATOM 412  C CD1 . LEU A 1 53  ? 9.338   -24.755 17.253  1.00 57.17 53  A 1 
ATOM 413  C CD2 . LEU A 1 53  ? 11.520  -23.605 17.445  1.00 55.89 53  A 1 
ATOM 414  N N   . SER A 1 54  ? 9.160   -18.639 16.477  1.00 74.73 54  A 1 
ATOM 415  C CA  . SER A 1 54  ? 8.742   -17.539 15.606  1.00 75.20 54  A 1 
ATOM 416  C C   . SER A 1 54  ? 9.873   -16.534 15.372  1.00 76.17 54  A 1 
ATOM 417  O O   . SER A 1 54  ? 10.954  -16.636 15.952  1.00 73.58 54  A 1 
ATOM 418  C CB  . SER A 1 54  ? 7.497   -16.857 16.186  1.00 71.67 54  A 1 
ATOM 419  O OG  . SER A 1 54  ? 7.706   -16.495 17.535  1.00 63.46 54  A 1 
ATOM 420  N N   . HIS A 1 55  ? 9.623   -15.561 14.513  1.00 76.75 55  A 1 
ATOM 421  C CA  . HIS A 1 55  ? 10.533  -14.444 14.264  1.00 79.19 55  A 1 
ATOM 422  C C   . HIS A 1 55  ? 10.885  -13.710 15.582  1.00 80.76 55  A 1 
ATOM 423  O O   . HIS A 1 55  ? 10.001  -13.554 16.427  1.00 79.77 55  A 1 
ATOM 424  C CB  . HIS A 1 55  ? 9.862   -13.502 13.254  1.00 78.50 55  A 1 
ATOM 425  C CG  . HIS A 1 55  ? 10.765  -12.399 12.777  1.00 77.24 55  A 1 
ATOM 426  N ND1 . HIS A 1 55  ? 10.870  -11.137 13.306  1.00 71.65 55  A 1 
ATOM 427  C CD2 . HIS A 1 55  ? 11.673  -12.490 11.760  1.00 70.31 55  A 1 
ATOM 428  C CE1 . HIS A 1 55  ? 11.820  -10.476 12.621  1.00 71.63 55  A 1 
ATOM 429  N NE2 . HIS A 1 55  ? 12.337  -11.267 11.679  1.00 71.96 55  A 1 
ATOM 430  N N   . PRO A 1 56  ? 12.128  -13.207 15.777  1.00 82.59 56  A 1 
ATOM 431  C CA  . PRO A 1 56  ? 12.549  -12.560 17.032  1.00 83.81 56  A 1 
ATOM 432  C C   . PRO A 1 56  ? 11.699  -11.359 17.474  1.00 86.23 56  A 1 
ATOM 433  O O   . PRO A 1 56  ? 11.664  -11.032 18.662  1.00 84.38 56  A 1 
ATOM 434  C CB  . PRO A 1 56  ? 13.994  -12.124 16.782  1.00 81.94 56  A 1 
ATOM 435  C CG  . PRO A 1 56  ? 14.496  -13.126 15.748  1.00 78.02 56  A 1 
ATOM 436  C CD  . PRO A 1 56  ? 13.261  -13.380 14.890  1.00 80.44 56  A 1 
ATOM 437  N N   . CYS A 1 57  ? 11.022  -10.702 16.533  1.00 85.75 57  A 1 
ATOM 438  C CA  . CYS A 1 57  ? 10.114  -9.583  16.803  1.00 87.08 57  A 1 
ATOM 439  C C   . CYS A 1 57  ? 8.674   -10.019 17.109  1.00 88.21 57  A 1 
ATOM 440  O O   . CYS A 1 57  ? 7.813   -9.164  17.296  1.00 88.03 57  A 1 
ATOM 441  C CB  . CYS A 1 57  ? 10.171  -8.594  15.633  1.00 86.18 57  A 1 
ATOM 442  S SG  . CYS A 1 57  ? 11.886  -8.041  15.385  1.00 83.27 57  A 1 
ATOM 443  N N   . VAL A 1 58  ? 8.382   -11.320 17.166  1.00 86.91 58  A 1 
ATOM 444  C CA  . VAL A 1 58  ? 7.091   -11.848 17.621  1.00 87.40 58  A 1 
ATOM 445  C C   . VAL A 1 58  ? 7.196   -12.169 19.108  1.00 87.80 58  A 1 
ATOM 446  O O   . VAL A 1 58  ? 7.899   -13.102 19.494  1.00 86.84 58  A 1 
ATOM 447  C CB  . VAL A 1 58  ? 6.664   -13.070 16.792  1.00 86.04 58  A 1 
ATOM 448  C CG1 . VAL A 1 58  ? 5.370   -13.694 17.324  1.00 82.01 58  A 1 
ATOM 449  C CG2 . VAL A 1 58  ? 6.430   -12.690 15.323  1.00 82.07 58  A 1 
ATOM 450  N N   . ASP A 1 59  ? 6.475   -11.425 19.941  1.00 90.30 59  A 1 
ATOM 451  C CA  . ASP A 1 59  ? 6.443   -11.666 21.391  1.00 90.45 59  A 1 
ATOM 452  C C   . ASP A 1 59  ? 5.662   -12.937 21.737  1.00 90.32 59  A 1 
ATOM 453  O O   . ASP A 1 59  ? 5.966   -13.628 22.710  1.00 87.87 59  A 1 
ATOM 454  C CB  . ASP A 1 59  ? 5.846   -10.449 22.115  1.00 90.28 59  A 1 
ATOM 455  C CG  . ASP A 1 59  ? 6.816   -9.271  22.229  1.00 89.89 59  A 1 
ATOM 456  O OD1 . ASP A 1 59  ? 8.047   -9.488  22.119  1.00 86.38 59  A 1 
ATOM 457  O OD2 . ASP A 1 59  ? 6.340   -8.148  22.481  1.00 86.29 59  A 1 
ATOM 458  N N   . GLY A 1 60  ? 4.661   -13.282 20.933  1.00 89.25 60  A 1 
ATOM 459  C CA  . GLY A 1 60  ? 3.852   -14.475 21.111  1.00 89.05 60  A 1 
ATOM 460  C C   . GLY A 1 60  ? 2.434   -14.320 20.590  1.00 89.92 60  A 1 
ATOM 461  O O   . GLY A 1 60  ? 2.190   -13.620 19.609  1.00 88.83 60  A 1 
ATOM 462  N N   . VAL A 1 61  ? 1.491   -14.993 21.248  1.00 89.02 61  A 1 
ATOM 463  C CA  . VAL A 1 61  ? 0.065   -14.930 20.914  1.00 89.56 61  A 1 
ATOM 464  C C   . VAL A 1 61  ? -0.785  -14.634 22.142  1.00 90.50 61  A 1 
ATOM 465  O O   . VAL A 1 61  ? -0.464  -15.041 23.261  1.00 90.25 61  A 1 
ATOM 466  C CB  . VAL A 1 61  ? -0.440  -16.199 20.203  1.00 87.36 61  A 1 
ATOM 467  C CG1 . VAL A 1 61  ? 0.234   -16.381 18.844  1.00 80.02 61  A 1 
ATOM 468  C CG2 . VAL A 1 61  ? -0.244  -17.478 21.026  1.00 80.02 61  A 1 
ATOM 469  N N   . PHE A 1 62  ? -1.921  -13.985 21.929  1.00 89.21 62  A 1 
ATOM 470  C CA  . PHE A 1 62  ? -2.980  -13.868 22.931  1.00 89.37 62  A 1 
ATOM 471  C C   . PHE A 1 62  ? -4.342  -14.132 22.285  1.00 89.35 62  A 1 
ATOM 472  O O   . PHE A 1 62  ? -4.468  -14.199 21.062  1.00 87.41 62  A 1 
ATOM 473  C CB  . PHE A 1 62  ? -2.891  -12.515 23.658  1.00 88.60 62  A 1 
ATOM 474  C CG  . PHE A 1 62  ? -3.410  -11.312 22.896  1.00 89.61 62  A 1 
ATOM 475  C CD1 . PHE A 1 62  ? -2.835  -10.927 21.674  1.00 85.59 62  A 1 
ATOM 476  C CD2 . PHE A 1 62  ? -4.457  -10.551 23.439  1.00 86.36 62  A 1 
ATOM 477  C CE1 . PHE A 1 62  ? -3.303  -9.788  21.004  1.00 84.03 62  A 1 
ATOM 478  C CE2 . PHE A 1 62  ? -4.921  -9.407  22.770  1.00 85.31 62  A 1 
ATOM 479  C CZ  . PHE A 1 62  ? -4.344  -9.022  21.549  1.00 86.83 62  A 1 
ATOM 480  N N   . LYS A 1 63  ? -5.368  -14.359 23.113  1.00 89.23 63  A 1 
ATOM 481  C CA  . LYS A 1 63  ? -6.673  -14.826 22.624  1.00 88.59 63  A 1 
ATOM 482  C C   . LYS A 1 63  ? -7.842  -13.962 23.121  1.00 87.82 63  A 1 
ATOM 483  O O   . LYS A 1 63  ? -8.655  -14.439 23.925  1.00 85.16 63  A 1 
ATOM 484  C CB  . LYS A 1 63  ? -6.801  -16.326 22.941  1.00 86.81 63  A 1 
ATOM 485  C CG  . LYS A 1 63  ? -7.933  -16.979 22.140  1.00 81.62 63  A 1 
ATOM 486  C CD  . LYS A 1 63  ? -8.009  -18.485 22.432  1.00 80.45 63  A 1 
ATOM 487  C CE  . LYS A 1 63  ? -9.119  -19.104 21.585  1.00 72.68 63  A 1 
ATOM 488  N NZ  . LYS A 1 63  ? -9.254  -20.561 21.823  1.00 65.74 63  A 1 
ATOM 489  N N   . PRO A 1 64  ? -7.974  -12.708 22.667  1.00 88.90 64  A 1 
ATOM 490  C CA  . PRO A 1 64  ? -9.119  -11.889 23.021  1.00 85.85 64  A 1 
ATOM 491  C C   . PRO A 1 64  ? -10.379 -12.467 22.361  1.00 83.81 64  A 1 
ATOM 492  O O   . PRO A 1 64  ? -10.397 -12.798 21.172  1.00 78.35 64  A 1 
ATOM 493  C CB  . PRO A 1 64  ? -8.773  -10.481 22.534  1.00 84.64 64  A 1 
ATOM 494  C CG  . PRO A 1 64  ? -7.890  -10.738 21.324  1.00 84.36 64  A 1 
ATOM 495  C CD  . PRO A 1 64  ? -7.141  -12.018 21.696  1.00 87.64 64  A 1 
ATOM 496  N N   . ARG A 1 65  ? -11.445 -12.625 23.143  1.00 84.11 65  A 1 
ATOM 497  C CA  . ARG A 1 65  ? -12.764 -13.071 22.641  1.00 82.74 65  A 1 
ATOM 498  C C   . ARG A 1 65  ? -12.726 -14.358 21.781  1.00 83.78 65  A 1 
ATOM 499  O O   . ARG A 1 65  ? -13.529 -14.536 20.869  1.00 78.91 65  A 1 
ATOM 500  C CB  . ARG A 1 65  ? -13.475 -11.900 21.926  1.00 80.41 65  A 1 
ATOM 501  C CG  . ARG A 1 65  ? -13.497 -10.592 22.738  1.00 76.39 65  A 1 
ATOM 502  C CD  . ARG A 1 65  ? -14.182 -9.468  21.952  1.00 72.25 65  A 1 
ATOM 503  N NE  . ARG A 1 65  ? -13.908 -8.152  22.561  1.00 67.33 65  A 1 
ATOM 504  C CZ  . ARG A 1 65  ? -14.228 -6.973  22.053  1.00 60.26 65  A 1 
ATOM 505  N NH1 . ARG A 1 65  ? -15.048 -6.848  21.059  1.00 54.67 65  A 1 
ATOM 506  N NH2 . ARG A 1 65  ? -13.699 -5.879  22.522  1.00 55.30 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? -11.802 -15.265 22.072  1.00 84.24 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? -11.701 -16.575 21.415  1.00 84.36 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? -10.877 -16.624 20.119  1.00 85.47 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? -10.595 -17.736 19.664  1.00 82.19 66  A 1 
ATOM 511  N N   . LYS A 1 67  ? -10.441 -15.493 19.561  1.00 84.33 67  A 1 
ATOM 512  C CA  . LYS A 1 67  ? -9.567  -15.436 18.372  1.00 84.80 67  A 1 
ATOM 513  C C   . LYS A 1 67  ? -8.092  -15.376 18.784  1.00 87.67 67  A 1 
ATOM 514  O O   . LYS A 1 67  ? -7.752  -14.597 19.663  1.00 86.11 67  A 1 
ATOM 515  C CB  . LYS A 1 67  ? -9.924  -14.229 17.497  1.00 80.75 67  A 1 
ATOM 516  C CG  . LYS A 1 67  ? -11.323 -14.337 16.867  1.00 73.36 67  A 1 
ATOM 517  C CD  . LYS A 1 67  ? -11.539 -13.179 15.888  1.00 70.62 67  A 1 
ATOM 518  C CE  . LYS A 1 67  ? -12.893 -13.275 15.177  1.00 62.15 67  A 1 
ATOM 519  N NZ  . LYS A 1 67  ? -13.026 -12.225 14.129  1.00 56.23 67  A 1 
ATOM 520  N N   . ILE A 1 68  ? -7.237  -16.189 18.151  1.00 85.58 68  A 1 
ATOM 521  C CA  . ILE A 1 68  ? -5.782  -16.121 18.349  1.00 85.71 68  A 1 
ATOM 522  C C   . ILE A 1 68  ? -5.246  -14.932 17.548  1.00 86.36 68  A 1 
ATOM 523  O O   . ILE A 1 68  ? -5.564  -14.805 16.367  1.00 85.21 68  A 1 
ATOM 524  C CB  . ILE A 1 68  ? -5.099  -17.451 17.962  1.00 84.35 68  A 1 
ATOM 525  C CG1 . ILE A 1 68  ? -5.615  -18.592 18.872  1.00 79.64 68  A 1 
ATOM 526  C CG2 . ILE A 1 68  ? -3.567  -17.327 18.071  1.00 78.95 68  A 1 
ATOM 527  C CD1 . ILE A 1 68  ? -5.122  -19.993 18.476  1.00 73.02 68  A 1 
ATOM 528  N N   . ILE A 1 69  ? -4.450  -14.086 18.205  1.00 88.27 69  A 1 
ATOM 529  C CA  . ILE A 1 69  ? -3.817  -12.907 17.613  1.00 89.54 69  A 1 
ATOM 530  C C   . ILE A 1 69  ? -2.318  -12.978 17.890  1.00 89.93 69  A 1 
ATOM 531  O O   . ILE A 1 69  ? -1.917  -13.180 19.038  1.00 88.91 69  A 1 
ATOM 532  C CB  . ILE A 1 69  ? -4.450  -11.604 18.158  1.00 89.60 69  A 1 
ATOM 533  C CG1 . ILE A 1 69  ? -5.976  -11.599 17.888  1.00 88.05 69  A 1 
ATOM 534  C CG2 . ILE A 1 69  ? -3.763  -10.376 17.545  1.00 87.74 69  A 1 
ATOM 535  C CD1 . ILE A 1 69  ? -6.694  -10.289 18.211  1.00 83.60 69  A 1 
ATOM 536  N N   . THR A 1 70  ? -1.500  -12.826 16.848  1.00 89.64 70  A 1 
ATOM 537  C CA  . THR A 1 70  ? -0.036  -12.771 16.946  1.00 89.17 70  A 1 
ATOM 538  C C   . THR A 1 70  ? 0.397   -11.372 17.367  1.00 90.38 70  A 1 
ATOM 539  O O   . THR A 1 70  ? -0.030  -10.395 16.762  1.00 90.27 70  A 1 
ATOM 540  C CB  . THR A 1 70  ? 0.614   -13.152 15.610  1.00 87.20 70  A 1 
ATOM 541  O OG1 . THR A 1 70  ? 0.185   -14.444 15.236  1.00 82.42 70  A 1 
ATOM 542  C CG2 . THR A 1 70  ? 2.136   -13.198 15.685  1.00 81.72 70  A 1 
ATOM 543  N N   . VAL A 1 71  ? 1.244   -11.277 18.391  1.00 91.04 71  A 1 
ATOM 544  C CA  . VAL A 1 71  ? 1.756   -10.004 18.911  1.00 91.95 71  A 1 
ATOM 545  C C   . VAL A 1 71  ? 3.129   -9.730  18.317  1.00 91.46 71  A 1 
ATOM 546  O O   . VAL A 1 71  ? 4.057   -10.523 18.497  1.00 90.45 71  A 1 
ATOM 547  C CB  . VAL A 1 71  ? 1.799   -9.990  20.446  1.00 92.49 71  A 1 
ATOM 548  C CG1 . VAL A 1 71  ? 2.286   -8.636  20.974  1.00 89.34 71  A 1 
ATOM 549  C CG2 . VAL A 1 71  ? 0.401   -10.246 21.026  1.00 88.81 71  A 1 
ATOM 550  N N   . ILE A 1 72  ? 3.256   -8.601  17.626  1.00 92.13 72  A 1 
ATOM 551  C CA  . ILE A 1 72  ? 4.480   -8.134  16.975  1.00 91.75 72  A 1 
ATOM 552  C C   . ILE A 1 72  ? 5.012   -6.935  17.746  1.00 92.42 72  A 1 
ATOM 553  O O   . ILE A 1 72  ? 4.322   -5.929  17.907  1.00 92.14 72  A 1 
ATOM 554  C CB  . ILE A 1 72  ? 4.213   -7.807  15.494  1.00 90.52 72  A 1 
ATOM 555  C CG1 . ILE A 1 72  ? 3.763   -9.097  14.769  1.00 88.75 72  A 1 
ATOM 556  C CG2 . ILE A 1 72  ? 5.464   -7.199  14.835  1.00 88.82 72  A 1 
ATOM 557  C CD1 . ILE A 1 72  ? 3.289   -8.858  13.342  1.00 83.25 72  A 1 
ATOM 558  N N   . ASN A 1 73  ? 6.257   -7.042  18.196  1.00 93.19 73  A 1 
ATOM 559  C CA  . ASN A 1 73  ? 6.950   -5.973  18.894  1.00 92.82 73  A 1 
ATOM 560  C C   . ASN A 1 73  ? 7.532   -4.985  17.872  1.00 92.52 73  A 1 
ATOM 561  O O   . ASN A 1 73  ? 8.622   -5.193  17.336  1.00 91.70 73  A 1 
ATOM 562  C CB  . ASN A 1 73  ? 7.994   -6.599  19.824  1.00 92.49 73  A 1 
ATOM 563  C CG  . ASN A 1 73  ? 8.527   -5.584  20.812  1.00 91.66 73  A 1 
ATOM 564  O OD1 . ASN A 1 73  ? 8.915   -4.490  20.457  1.00 87.33 73  A 1 
ATOM 565  N ND2 . ASN A 1 73  ? 8.542   -5.920  22.078  1.00 86.54 73  A 1 
ATOM 566  N N   . LEU A 1 74  ? 6.775   -3.924  17.584  1.00 92.99 74  A 1 
ATOM 567  C CA  . LEU A 1 74  ? 7.156   -2.925  16.585  1.00 92.76 74  A 1 
ATOM 568  C C   . LEU A 1 74  ? 8.398   -2.111  17.004  1.00 92.62 74  A 1 
ATOM 569  O O   . LEU A 1 74  ? 9.282   -1.954  16.160  1.00 92.06 74  A 1 
ATOM 570  C CB  . LEU A 1 74  ? 5.926   -2.062  16.238  1.00 92.45 74  A 1 
ATOM 571  C CG  . LEU A 1 74  ? 6.153   -1.072  15.086  1.00 88.79 74  A 1 
ATOM 572  C CD1 . LEU A 1 74  ? 6.433   -1.784  13.759  1.00 84.46 74  A 1 
ATOM 573  C CD2 . LEU A 1 74  ? 4.904   -0.209  14.902  1.00 85.07 74  A 1 
ATOM 574  N N   . PRO A 1 75  ? 8.568   -1.677  18.278  1.00 93.97 75  A 1 
ATOM 575  C CA  . PRO A 1 75  ? 9.817   -1.084  18.748  1.00 93.22 75  A 1 
ATOM 576  C C   . PRO A 1 75  ? 11.045  -1.958  18.456  1.00 92.27 75  A 1 
ATOM 577  O O   . PRO A 1 75  ? 12.019  -1.475  17.876  1.00 90.99 75  A 1 
ATOM 578  C CB  . PRO A 1 75  ? 9.640   -0.867  20.256  1.00 93.26 75  A 1 
ATOM 579  C CG  . PRO A 1 75  ? 8.131   -0.729  20.431  1.00 92.15 75  A 1 
ATOM 580  C CD  . PRO A 1 75  ? 7.551   -1.609  19.328  1.00 93.60 75  A 1 
ATOM 581  N N   . ARG A 1 76  ? 10.980  -3.256  18.782  1.00 91.71 76  A 1 
ATOM 582  C CA  . ARG A 1 76  ? 12.077  -4.205  18.527  1.00 90.65 76  A 1 
ATOM 583  C C   . ARG A 1 76  ? 12.343  -4.387  17.035  1.00 89.58 76  A 1 
ATOM 584  O O   . ARG A 1 76  ? 13.503  -4.391  16.632  1.00 88.10 76  A 1 
ATOM 585  C CB  . ARG A 1 76  ? 11.754  -5.546  19.198  1.00 90.56 76  A 1 
ATOM 586  C CG  . ARG A 1 76  ? 12.948  -6.517  19.151  1.00 87.50 76  A 1 
ATOM 587  C CD  . ARG A 1 76  ? 12.602  -7.881  19.757  1.00 87.24 76  A 1 
ATOM 588  N NE  . ARG A 1 76  ? 12.201  -7.766  21.173  1.00 84.31 76  A 1 
ATOM 589  C CZ  . ARG A 1 76  ? 11.295  -8.482  21.808  1.00 83.32 76  A 1 
ATOM 590  N NH1 . ARG A 1 76  ? 10.756  -9.546  21.295  1.00 75.95 76  A 1 
ATOM 591  N NH2 . ARG A 1 76  ? 10.890  -8.108  22.983  1.00 77.71 76  A 1 
ATOM 592  N N   . TYR A 1 77  ? 11.300  -4.502  16.231  1.00 89.99 77  A 1 
ATOM 593  C CA  . TYR A 1 77  ? 11.421  -4.606  14.777  1.00 88.43 77  A 1 
ATOM 594  C C   . TYR A 1 77  ? 12.132  -3.384  14.171  1.00 87.63 77  A 1 
ATOM 595  O O   . TYR A 1 77  ? 13.002  -3.523  13.316  1.00 85.85 77  A 1 
ATOM 596  C CB  . TYR A 1 77  ? 10.029  -4.805  14.171  1.00 87.55 77  A 1 
ATOM 597  C CG  . TYR A 1 77  ? 10.059  -4.920  12.665  1.00 85.74 77  A 1 
ATOM 598  C CD1 . TYR A 1 77  ? 9.949   -3.761  11.877  1.00 81.58 77  A 1 
ATOM 599  C CD2 . TYR A 1 77  ? 10.266  -6.170  12.051  1.00 81.77 77  A 1 
ATOM 600  C CE1 . TYR A 1 77  ? 10.072  -3.845  10.481  1.00 80.42 77  A 1 
ATOM 601  C CE2 . TYR A 1 77  ? 10.385  -6.260  10.652  1.00 79.76 77  A 1 
ATOM 602  C CZ  . TYR A 1 77  ? 10.301  -5.089  9.868   1.00 81.57 77  A 1 
ATOM 603  O OH  . TYR A 1 77  ? 10.463  -5.148  8.521   1.00 79.17 77  A 1 
ATOM 604  N N   . MET A 1 78  ? 11.820  -2.194  14.673  1.00 88.44 78  A 1 
ATOM 605  C CA  . MET A 1 78  ? 12.432  -0.935  14.240  1.00 87.79 78  A 1 
ATOM 606  C C   . MET A 1 78  ? 13.798  -0.649  14.886  1.00 87.15 78  A 1 
ATOM 607  O O   . MET A 1 78  ? 14.366  0.419   14.657  1.00 85.37 78  A 1 
ATOM 608  C CB  . MET A 1 78  ? 11.446  0.210   14.494  1.00 88.52 78  A 1 
ATOM 609  C CG  . MET A 1 78  ? 10.184  0.083   13.641  1.00 88.22 78  A 1 
ATOM 610  S SD  . MET A 1 78  ? 9.009   1.428   13.879  1.00 86.76 78  A 1 
ATOM 611  C CE  . MET A 1 78  ? 9.913   2.795   13.101  1.00 79.61 78  A 1 
ATOM 612  N N   . CYS A 1 79  ? 14.337  -1.572  15.696  1.00 87.88 79  A 1 
ATOM 613  C CA  . CYS A 1 79  ? 15.561  -1.377  16.476  1.00 87.57 79  A 1 
ATOM 614  C C   . CYS A 1 79  ? 15.514  -0.135  17.388  1.00 89.08 79  A 1 
ATOM 615  O O   . CYS A 1 79  ? 16.528  0.535   17.601  1.00 87.32 79  A 1 
ATOM 616  C CB  . CYS A 1 79  ? 16.787  -1.403  15.544  1.00 84.61 79  A 1 
ATOM 617  S SG  . CYS A 1 79  ? 16.921  -2.992  14.679  1.00 76.77 79  A 1 
ATOM 618  N N   . LEU A 1 80  ? 14.331  0.188   17.925  1.00 88.46 80  A 1 
ATOM 619  C CA  . LEU A 1 80  ? 14.093  1.293   18.852  1.00 89.65 80  A 1 
ATOM 620  C C   . LEU A 1 80  ? 14.067  0.786   20.304  1.00 90.68 80  A 1 
ATOM 621  O O   . LEU A 1 80  ? 13.806  -0.394  20.540  1.00 90.07 80  A 1 
ATOM 622  C CB  . LEU A 1 80  ? 12.791  2.014   18.469  1.00 89.90 80  A 1 
ATOM 623  C CG  . LEU A 1 80  ? 12.818  2.705   17.094  1.00 88.76 80  A 1 
ATOM 624  C CD1 . LEU A 1 80  ? 11.433  3.271   16.788  1.00 85.04 80  A 1 
ATOM 625  C CD2 . LEU A 1 80  ? 13.827  3.852   17.035  1.00 84.99 80  A 1 
ATOM 626  N N   . PRO A 1 81  ? 14.310  1.667   21.300  1.00 91.14 81  A 1 
ATOM 627  C CA  . PRO A 1 81  ? 14.176  1.309   22.709  1.00 91.32 81  A 1 
ATOM 628  C C   . PRO A 1 81  ? 12.768  0.797   23.034  1.00 91.03 81  A 1 
ATOM 629  O O   . PRO A 1 81  ? 11.768  1.430   22.683  1.00 88.50 81  A 1 
ATOM 630  C CB  . PRO A 1 81  ? 14.517  2.576   23.498  1.00 90.76 81  A 1 
ATOM 631  C CG  . PRO A 1 81  ? 15.401  3.370   22.538  1.00 89.04 81  A 1 
ATOM 632  C CD  . PRO A 1 81  ? 14.807  3.031   21.176  1.00 90.50 81  A 1 
ATOM 633  N N   . GLU A 1 82  ? 12.696  -0.336  23.742  1.00 88.71 82  A 1 
ATOM 634  C CA  . GLU A 1 82  ? 11.447  -0.837  24.314  1.00 88.25 82  A 1 
ATOM 635  C C   . GLU A 1 82  ? 11.004  0.055   25.489  1.00 88.70 82  A 1 
ATOM 636  O O   . GLU A 1 82  ? 11.796  0.807   26.068  1.00 86.17 82  A 1 
ATOM 637  C CB  . GLU A 1 82  ? 11.576  -2.329  24.704  1.00 85.55 82  A 1 
ATOM 638  C CG  . GLU A 1 82  ? 11.801  -3.247  23.481  1.00 83.11 82  A 1 
ATOM 639  C CD  . GLU A 1 82  ? 11.767  -4.763  23.788  1.00 81.48 82  A 1 
ATOM 640  O OE1 . GLU A 1 82  ? 12.562  -5.526  23.187  1.00 73.33 82  A 1 
ATOM 641  O OE2 . GLU A 1 82  ? 10.887  -5.221  24.547  1.00 74.93 82  A 1 
ATOM 642  N N   . SER A 1 83  ? 9.717   -0.007  25.828  1.00 90.27 83  A 1 
ATOM 643  C CA  . SER A 1 83  ? 9.125   0.793   26.900  1.00 89.69 83  A 1 
ATOM 644  C C   . SER A 1 83  ? 9.707   0.431   28.269  1.00 89.83 83  A 1 
ATOM 645  O O   . SER A 1 83  ? 9.868   -0.743  28.604  1.00 87.14 83  A 1 
ATOM 646  C CB  . SER A 1 83  ? 7.620   0.565   26.896  1.00 87.41 83  A 1 
ATOM 647  O OG  . SER A 1 83  ? 6.943   1.325   27.869  1.00 80.92 83  A 1 
ATOM 648  N N   . GLU A 1 84  ? 9.957   1.445   29.114  1.00 87.38 84  A 1 
ATOM 649  C CA  . GLU A 1 84  ? 10.325  1.238   30.523  1.00 86.73 84  A 1 
ATOM 650  C C   . GLU A 1 84  ? 9.153   0.691   31.360  1.00 87.37 84  A 1 
ATOM 651  O O   . GLU A 1 84  ? 9.364   0.160   32.450  1.00 84.28 84  A 1 
ATOM 652  C CB  . GLU A 1 84  ? 10.818  2.556   31.145  1.00 85.64 84  A 1 
ATOM 653  C CG  . GLU A 1 84  ? 12.107  3.110   30.501  1.00 79.47 84  A 1 
ATOM 654  C CD  . GLU A 1 84  ? 12.661  4.347   31.235  1.00 72.60 84  A 1 
ATOM 655  O OE1 . GLU A 1 84  ? 13.817  4.728   30.936  1.00 64.77 84  A 1 
ATOM 656  O OE2 . GLU A 1 84  ? 11.951  4.913   32.103  1.00 67.09 84  A 1 
ATOM 657  N N   . ASN A 1 85  ? 7.913   0.833   30.872  1.00 89.40 85  A 1 
ATOM 658  C CA  . ASN A 1 85  ? 6.684   0.386   31.526  1.00 89.54 85  A 1 
ATOM 659  C C   . ASN A 1 85  ? 5.800   -0.384  30.527  1.00 90.50 85  A 1 
ATOM 660  O O   . ASN A 1 85  ? 4.765   0.151   30.103  1.00 88.74 85  A 1 
ATOM 661  C CB  . ASN A 1 85  ? 5.944   1.592   32.137  1.00 87.83 85  A 1 
ATOM 662  C CG  . ASN A 1 85  ? 6.759   2.370   33.155  1.00 82.04 85  A 1 
ATOM 663  O OD1 . ASN A 1 85  ? 6.760   2.121   34.344  1.00 74.52 85  A 1 
ATOM 664  N ND2 . ASN A 1 85  ? 7.448   3.398   32.725  1.00 74.15 85  A 1 
ATOM 665  N N   . PRO A 1 86  ? 6.168   -1.627  30.149  1.00 89.77 86  A 1 
ATOM 666  C CA  . PRO A 1 86  ? 5.451   -2.405  29.130  1.00 89.19 86  A 1 
ATOM 667  C C   . PRO A 1 86  ? 3.965   -2.631  29.434  1.00 90.84 86  A 1 
ATOM 668  O O   . PRO A 1 86  ? 3.153   -2.791  28.528  1.00 89.05 86  A 1 
ATOM 669  C CB  . PRO A 1 86  ? 6.196   -3.741  29.041  1.00 87.29 86  A 1 
ATOM 670  C CG  . PRO A 1 86  ? 7.606   -3.407  29.519  1.00 84.88 86  A 1 
ATOM 671  C CD  . PRO A 1 86  ? 7.353   -2.353  30.587  1.00 88.31 86  A 1 
ATOM 672  N N   . GLU A 1 87  ? 3.562   -2.605  30.707  1.00 89.44 87  A 1 
ATOM 673  C CA  . GLU A 1 87  ? 2.160   -2.728  31.121  1.00 89.52 87  A 1 
ATOM 674  C C   . GLU A 1 87  ? 1.278   -1.534  30.708  1.00 90.43 87  A 1 
ATOM 675  O O   . GLU A 1 87  ? 0.042   -1.605  30.777  1.00 87.94 87  A 1 
ATOM 676  C CB  . GLU A 1 87  ? 2.085   -2.976  32.642  1.00 88.55 87  A 1 
ATOM 677  C CG  . GLU A 1 87  ? 2.362   -1.766  33.563  1.00 81.71 87  A 1 
ATOM 678  C CD  . GLU A 1 87  ? 3.826   -1.298  33.668  1.00 75.81 87  A 1 
ATOM 679  O OE1 . GLU A 1 87  ? 4.036   -0.216  34.266  1.00 66.99 87  A 1 
ATOM 680  O OE2 . GLU A 1 87  ? 4.726   -1.998  33.162  1.00 67.42 87  A 1 
ATOM 681  N N   . ARG A 1 88  ? 1.907   -0.418  30.304  1.00 92.06 88  A 1 
ATOM 682  C CA  . ARG A 1 88  ? 1.228   0.784   29.799  1.00 92.53 88  A 1 
ATOM 683  C C   . ARG A 1 88  ? 1.141   0.837   28.281  1.00 93.78 88  A 1 
ATOM 684  O O   . ARG A 1 88  ? 0.389   1.673   27.778  1.00 91.84 88  A 1 
ATOM 685  C CB  . ARG A 1 88  ? 1.909   2.047   30.335  1.00 91.68 88  A 1 
ATOM 686  C CG  . ARG A 1 88  ? 1.857   2.108   31.863  1.00 87.98 88  A 1 
ATOM 687  C CD  . ARG A 1 88  ? 2.429   3.443   32.330  1.00 81.52 88  A 1 
ATOM 688  N NE  . ARG A 1 88  ? 2.369   3.545   33.793  1.00 73.39 88  A 1 
ATOM 689  C CZ  . ARG A 1 88  ? 2.656   4.622   34.505  1.00 65.39 88  A 1 
ATOM 690  N NH1 . ARG A 1 88  ? 3.028   5.737   33.937  1.00 61.67 88  A 1 
ATOM 691  N NH2 . ARG A 1 88  ? 2.573   4.589   35.806  1.00 58.11 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? 1.879   -0.034  27.595  1.00 92.61 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? 1.879   -0.095  26.145  1.00 93.49 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? 0.489   -0.458  25.605  1.00 93.76 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? -0.401  -0.964  26.310  1.00 92.66 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? 2.966   -1.059  25.634  1.00 93.09 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? 4.399   -0.576  25.894  1.00 92.20 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? 4.589   0.595   26.304  1.00 87.64 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? 5.327   -1.377  25.670  1.00 87.27 89  A 1 
ATOM 700  N N   . MET A 1 90  ? 0.301   -0.182  24.334  1.00 94.94 90  A 1 
ATOM 701  C CA  . MET A 1 90  ? -0.945  -0.400  23.615  1.00 95.67 90  A 1 
ATOM 702  C C   . MET A 1 90  ? -0.750  -1.448  22.521  1.00 96.20 90  A 1 
ATOM 703  O O   . MET A 1 90  ? 0.308   -1.534  21.900  1.00 95.27 90  A 1 
ATOM 704  C CB  . MET A 1 90  ? -1.447  0.932   23.041  1.00 94.75 90  A 1 
ATOM 705  C CG  . MET A 1 90  ? -1.683  2.016   24.109  1.00 90.68 90  A 1 
ATOM 706  S SD  . MET A 1 90  ? -3.014  1.704   25.309  1.00 84.95 90  A 1 
ATOM 707  C CE  . MET A 1 90  ? -4.461  1.829   24.228  1.00 72.86 90  A 1 
ATOM 708  N N   . PHE A 1 91  ? -1.797  -2.220  22.265  1.00 94.99 91  A 1 
ATOM 709  C CA  . PHE A 1 91  ? -1.906  -3.073  21.097  1.00 94.97 91  A 1 
ATOM 710  C C   . PHE A 1 91  ? -2.787  -2.404  20.051  1.00 94.85 91  A 1 
ATOM 711  O O   . PHE A 1 91  ? -3.948  -2.091  20.324  1.00 93.74 91  A 1 
ATOM 712  C CB  . PHE A 1 91  ? -2.454  -4.452  21.487  1.00 94.46 91  A 1 
ATOM 713  C CG  . PHE A 1 91  ? -1.561  -5.342  22.335  1.00 94.40 91  A 1 
ATOM 714  C CD1 . PHE A 1 91  ? -0.171  -5.135  22.423  1.00 90.40 91  A 1 
ATOM 715  C CD2 . PHE A 1 91  ? -2.136  -6.434  23.010  1.00 90.40 91  A 1 
ATOM 716  C CE1 . PHE A 1 91  ? 0.633   -6.002  23.185  1.00 89.59 91  A 1 
ATOM 717  C CE2 . PHE A 1 91  ? -1.332  -7.304  23.767  1.00 89.07 91  A 1 
ATOM 718  C CZ  . PHE A 1 91  ? 0.052   -7.088  23.857  1.00 91.44 91  A 1 
ATOM 719  N N   . MET A 1 92  ? -2.242  -2.238  18.845  1.00 95.17 92  A 1 
ATOM 720  C CA  . MET A 1 92  ? -3.007  -1.874  17.652  1.00 95.16 92  A 1 
ATOM 721  C C   . MET A 1 92  ? -3.329  -3.149  16.872  1.00 94.64 92  A 1 
ATOM 722  O O   . MET A 1 92  ? -2.438  -3.771  16.293  1.00 93.42 92  A 1 
ATOM 723  C CB  . MET A 1 92  ? -2.225  -0.869  16.799  1.00 94.79 92  A 1 
ATOM 724  C CG  . MET A 1 92  ? -2.014  0.456   17.539  1.00 90.80 92  A 1 
ATOM 725  S SD  . MET A 1 92  ? -1.153  1.728   16.584  1.00 89.48 92  A 1 
ATOM 726  C CE  . MET A 1 92  ? -2.459  2.232   15.448  1.00 80.33 92  A 1 
ATOM 727  N N   . LEU A 1 93  ? -4.597  -3.581  16.920  1.00 93.71 93  A 1 
ATOM 728  C CA  . LEU A 1 93  ? -5.053  -4.806  16.273  1.00 93.00 93  A 1 
ATOM 729  C C   . LEU A 1 93  ? -5.369  -4.529  14.807  1.00 91.75 93  A 1 
ATOM 730  O O   . LEU A 1 93  ? -6.137  -3.618  14.484  1.00 90.17 93  A 1 
ATOM 731  C CB  . LEU A 1 93  ? -6.275  -5.400  16.988  1.00 92.62 93  A 1 
ATOM 732  C CG  . LEU A 1 93  ? -5.967  -6.182  18.278  1.00 90.18 93  A 1 
ATOM 733  C CD1 . LEU A 1 93  ? -5.422  -5.318  19.415  1.00 82.92 93  A 1 
ATOM 734  C CD2 . LEU A 1 93  ? -7.251  -6.846  18.780  1.00 81.99 93  A 1 
ATOM 735  N N   . THR A 1 94  ? -4.825  -5.367  13.936  1.00 89.80 94  A 1 
ATOM 736  C CA  . THR A 1 94  ? -5.010  -5.316  12.485  1.00 86.57 94  A 1 
ATOM 737  C C   . THR A 1 94  ? -5.553  -6.643  11.968  1.00 83.34 94  A 1 
ATOM 738  O O   . THR A 1 94  ? -5.440  -7.686  12.622  1.00 78.09 94  A 1 
ATOM 739  C CB  . THR A 1 94  ? -3.703  -4.944  11.773  1.00 83.97 94  A 1 
ATOM 740  O OG1 . THR A 1 94  ? -2.712  -5.908  12.033  1.00 76.22 94  A 1 
ATOM 741  C CG2 . THR A 1 94  ? -3.157  -3.593  12.220  1.00 74.91 94  A 1 
ATOM 742  N N   . ASN A 1 95  ? -6.184  -6.607  10.795  1.00 73.85 95  A 1 
ATOM 743  C CA  . ASN A 1 95  ? -6.641  -7.800  10.092  1.00 69.43 95  A 1 
ATOM 744  C C   . ASN A 1 95  ? -6.321  -7.635  8.612   1.00 69.13 95  A 1 
ATOM 745  O O   . ASN A 1 95  ? -6.946  -6.815  7.940   1.00 63.82 95  A 1 
ATOM 746  C CB  . ASN A 1 95  ? -8.139  -7.990  10.336  1.00 63.37 95  A 1 
ATOM 747  C CG  . ASN A 1 95  ? -8.725  -9.218  9.653   1.00 55.35 95  A 1 
ATOM 748  O OD1 . ASN A 1 95  ? -8.059  -10.161 9.291   1.00 50.71 95  A 1 
ATOM 749  N ND2 . ASN A 1 95  ? -10.028 -9.264  9.507   1.00 50.03 95  A 1 
ATOM 750  N N   . PHE A 1 96  ? -5.375  -8.423  8.134   1.00 71.15 96  A 1 
ATOM 751  C CA  . PHE A 1 96  ? -5.015  -8.500  6.727   1.00 67.50 96  A 1 
ATOM 752  C C   . PHE A 1 96  ? -5.459  -9.869  6.212   1.00 65.39 96  A 1 
ATOM 753  O O   . PHE A 1 96  ? -4.808  -10.868 6.494   1.00 60.55 96  A 1 
ATOM 754  C CB  . PHE A 1 96  ? -3.519  -8.233  6.574   1.00 64.60 96  A 1 
ATOM 755  C CG  . PHE A 1 96  ? -3.095  -6.850  7.041   1.00 62.00 96  A 1 
ATOM 756  C CD1 . PHE A 1 96  ? -3.291  -5.735  6.206   1.00 59.01 96  A 1 
ATOM 757  C CD2 . PHE A 1 96  ? -2.511  -6.676  8.306   1.00 57.05 96  A 1 
ATOM 758  C CE1 . PHE A 1 96  ? -2.886  -4.456  6.630   1.00 54.05 96  A 1 
ATOM 759  C CE2 . PHE A 1 96  ? -2.107  -5.395  8.728   1.00 53.94 96  A 1 
ATOM 760  C CZ  . PHE A 1 96  ? -2.290  -4.286  7.889   1.00 53.49 96  A 1 
ATOM 761  N N   . GLU A 1 97  ? -6.618  -9.911  5.552   1.00 61.96 97  A 1 
ATOM 762  C CA  . GLU A 1 97  ? -7.339  -11.081 5.005   1.00 60.25 97  A 1 
ATOM 763  C C   . GLU A 1 97  ? -7.416  -12.320 5.926   1.00 60.45 97  A 1 
ATOM 764  O O   . GLU A 1 97  ? -8.498  -12.666 6.405   1.00 55.11 97  A 1 
ATOM 765  C CB  . GLU A 1 97  ? -6.842  -11.445 3.590   1.00 55.05 97  A 1 
ATOM 766  C CG  . GLU A 1 97  ? -7.169  -10.379 2.517   1.00 48.19 97  A 1 
ATOM 767  C CD  . GLU A 1 97  ? -7.097  -10.932 1.079   1.00 44.36 97  A 1 
ATOM 768  O OE1 . GLU A 1 97  ? -7.716  -10.312 0.185   1.00 39.91 97  A 1 
ATOM 769  O OE2 . GLU A 1 97  ? -6.517  -12.023 0.876   1.00 39.45 97  A 1 
ATOM 770  N N   . ASN A 1 98  ? -6.289  -12.974 6.211   1.00 61.33 98  A 1 
ATOM 771  C CA  . ASN A 1 98  ? -6.202  -14.216 6.985   1.00 60.60 98  A 1 
ATOM 772  C C   . ASN A 1 98  ? -5.297  -14.124 8.227   1.00 63.28 98  A 1 
ATOM 773  O O   . ASN A 1 98  ? -5.108  -15.124 8.919   1.00 60.16 98  A 1 
ATOM 774  C CB  . ASN A 1 98  ? -5.771  -15.337 6.029   1.00 54.29 98  A 1 
ATOM 775  C CG  . ASN A 1 98  ? -6.841  -15.665 5.003   1.00 47.46 98  A 1 
ATOM 776  O OD1 . ASN A 1 98  ? -8.014  -15.792 5.313   1.00 42.49 98  A 1 
ATOM 777  N ND2 . ASN A 1 98  ? -6.471  -15.846 3.762   1.00 40.81 98  A 1 
ATOM 778  N N   . ILE A 1 99  ? -4.743  -12.949 8.530   1.00 68.55 99  A 1 
ATOM 779  C CA  . ILE A 1 99  ? -3.786  -12.762 9.625   1.00 71.95 99  A 1 
ATOM 780  C C   . ILE A 1 99  ? -4.372  -11.809 10.653  1.00 76.10 99  A 1 
ATOM 781  O O   . ILE A 1 99  ? -4.601  -10.632 10.381  1.00 74.98 99  A 1 
ATOM 782  C CB  . ILE A 1 99  ? -2.430  -12.234 9.116   1.00 68.91 99  A 1 
ATOM 783  C CG1 . ILE A 1 99  ? -1.894  -13.086 7.954   1.00 62.52 99  A 1 
ATOM 784  C CG2 . ILE A 1 99  ? -1.402  -12.207 10.274  1.00 62.17 99  A 1 
ATOM 785  C CD1 . ILE A 1 99  ? -0.779  -12.335 7.239   1.00 56.66 99  A 1 
ATOM 786  N N   . ASN A 1 100 ? -4.580  -12.323 11.869  1.00 81.56 100 A 1 
ATOM 787  C CA  . ASN A 1 100 ? -4.888  -11.477 13.013  1.00 83.61 100 A 1 
ATOM 788  C C   . ASN A 1 100 ? -3.567  -11.129 13.704  1.00 86.67 100 A 1 
ATOM 789  O O   . ASN A 1 100 ? -2.934  -12.008 14.302  1.00 85.98 100 A 1 
ATOM 790  C CB  . ASN A 1 100 ? -5.871  -12.187 13.954  1.00 80.49 100 A 1 
ATOM 791  C CG  . ASN A 1 100 ? -7.161  -12.596 13.268  1.00 76.23 100 A 1 
ATOM 792  O OD1 . ASN A 1 100 ? -8.037  -11.814 12.962  1.00 70.13 100 A 1 
ATOM 793  N ND2 . ASN A 1 100 ? -7.328  -13.875 13.017  1.00 67.91 100 A 1 
ATOM 794  N N   . ALA A 1 101 ? -3.164  -9.870  13.643  1.00 88.71 101 A 1 
ATOM 795  C CA  . ALA A 1 101 ? -1.957  -9.374  14.285  1.00 90.13 101 A 1 
ATOM 796  C C   . ALA A 1 101 ? -2.268  -8.199  15.217  1.00 91.75 101 A 1 
ATOM 797  O O   . ALA A 1 101 ? -3.235  -7.464  15.020  1.00 91.74 101 A 1 
ATOM 798  C CB  . ALA A 1 101 ? -0.920  -9.018  13.216  1.00 88.79 101 A 1 
ATOM 799  N N   . ALA A 1 102 ? -1.441  -8.042  16.244  1.00 93.18 102 A 1 
ATOM 800  C CA  . ALA A 1 102 ? -1.433  -6.882  17.116  1.00 94.13 102 A 1 
ATOM 801  C C   . ALA A 1 102 ? -0.017  -6.311  17.164  1.00 94.53 102 A 1 
ATOM 802  O O   . ALA A 1 102 ? 0.931   -7.048  17.423  1.00 93.97 102 A 1 
ATOM 803  C CB  . ALA A 1 102 ? -1.935  -7.292  18.503  1.00 93.99 102 A 1 
ATOM 804  N N   . PHE A 1 103 ? 0.121   -5.019  16.947  1.00 94.37 103 A 1 
ATOM 805  C CA  . PHE A 1 103 ? 1.399   -4.322  17.022  1.00 94.30 103 A 1 
ATOM 806  C C   . PHE A 1 103 ? 1.529   -3.613  18.363  1.00 94.94 103 A 1 
ATOM 807  O O   . PHE A 1 103 ? 0.622   -2.874  18.759  1.00 94.27 103 A 1 
ATOM 808  C CB  . PHE A 1 103 ? 1.532   -3.359  15.846  1.00 93.19 103 A 1 
ATOM 809  C CG  . PHE A 1 103 ? 1.661   -4.072  14.516  1.00 91.83 103 A 1 
ATOM 810  C CD1 . PHE A 1 103 ? 2.938   -4.360  13.999  1.00 85.99 103 A 1 
ATOM 811  C CD2 . PHE A 1 103 ? 0.514   -4.472  13.809  1.00 87.12 103 A 1 
ATOM 812  C CE1 . PHE A 1 103 ? 3.068   -5.026  12.772  1.00 85.23 103 A 1 
ATOM 813  C CE2 . PHE A 1 103 ? 0.644   -5.146  12.585  1.00 85.28 103 A 1 
ATOM 814  C CZ  . PHE A 1 103 ? 1.922   -5.417  12.064  1.00 87.68 103 A 1 
ATOM 815  N N   . VAL A 1 104 ? 2.650   -3.841  19.050  1.00 94.91 104 A 1 
ATOM 816  C CA  . VAL A 1 104 ? 3.001   -3.120  20.275  1.00 95.09 104 A 1 
ATOM 817  C C   . VAL A 1 104 ? 3.435   -1.708  19.903  1.00 95.09 104 A 1 
ATOM 818  O O   . VAL A 1 104 ? 4.355   -1.526  19.104  1.00 94.76 104 A 1 
ATOM 819  C CB  . VAL A 1 104 ? 4.117   -3.823  21.072  1.00 94.65 104 A 1 
ATOM 820  C CG1 . VAL A 1 104 ? 4.395   -3.107  22.400  1.00 90.74 104 A 1 
ATOM 821  C CG2 . VAL A 1 104 ? 3.778   -5.283  21.389  1.00 90.38 104 A 1 
ATOM 822  N N   . VAL A 1 105 ? 2.799   -0.714  20.520  1.00 94.44 105 A 1 
ATOM 823  C CA  . VAL A 1 105 ? 3.150   0.713   20.444  1.00 94.30 105 A 1 
ATOM 824  C C   . VAL A 1 105 ? 3.119   1.313   21.849  1.00 93.84 105 A 1 
ATOM 825  O O   . VAL A 1 105 ? 2.453   0.769   22.731  1.00 93.33 105 A 1 
ATOM 826  C CB  . VAL A 1 105 ? 2.223   1.483   19.477  1.00 94.35 105 A 1 
ATOM 827  C CG1 . VAL A 1 105 ? 2.262   0.888   18.061  1.00 90.93 105 A 1 
ATOM 828  C CG2 . VAL A 1 105 ? 0.761   1.529   19.939  1.00 90.67 105 A 1 
ATOM 829  N N   . HIS A 1 106 ? 3.815   2.430   22.095  1.00 93.17 106 A 1 
ATOM 830  C CA  . HIS A 1 106 ? 3.859   3.002   23.449  1.00 92.56 106 A 1 
ATOM 831  C C   . HIS A 1 106 ? 2.575   3.763   23.797  1.00 91.63 106 A 1 
ATOM 832  O O   . HIS A 1 106 ? 1.975   3.525   24.840  1.00 89.73 106 A 1 
ATOM 833  C CB  . HIS A 1 106 ? 5.106   3.878   23.626  1.00 91.52 106 A 1 
ATOM 834  C CG  . HIS A 1 106 ? 6.433   3.172   23.503  1.00 89.93 106 A 1 
ATOM 835  N ND1 . HIS A 1 106 ? 7.661   3.802   23.609  1.00 80.59 106 A 1 
ATOM 836  C CD2 . HIS A 1 106 ? 6.685   1.840   23.317  1.00 78.81 106 A 1 
ATOM 837  C CE1 . HIS A 1 106 ? 8.617   2.868   23.476  1.00 81.71 106 A 1 
ATOM 838  N NE2 . HIS A 1 106 ? 8.068   1.662   23.298  1.00 81.70 106 A 1 
ATOM 839  N N   . THR A 1 107 ? 2.118   4.648   22.930  1.00 92.72 107 A 1 
ATOM 840  C CA  . THR A 1 107 ? 0.854   5.387   23.102  1.00 92.54 107 A 1 
ATOM 841  C C   . THR A 1 107 ? 0.101   5.502   21.780  1.00 93.09 107 A 1 
ATOM 842  O O   . THR A 1 107 ? 0.684   5.328   20.715  1.00 93.02 107 A 1 
ATOM 843  C CB  . THR A 1 107 ? 1.062   6.791   23.701  1.00 91.51 107 A 1 
ATOM 844  O OG1 . THR A 1 107 ? 1.749   7.618   22.793  1.00 85.91 107 A 1 
ATOM 845  C CG2 . THR A 1 107 ? 1.854   6.802   25.005  1.00 85.12 107 A 1 
ATOM 846  N N   . VAL A 1 108 ? -1.194  5.822   21.858  1.00 91.42 108 A 1 
ATOM 847  C CA  . VAL A 1 108 ? -2.008  6.253   20.711  1.00 91.44 108 A 1 
ATOM 848  C C   . VAL A 1 108 ? -2.528  7.654   21.018  1.00 90.90 108 A 1 
ATOM 849  O O   . VAL A 1 108 ? -3.139  7.859   22.066  1.00 89.53 108 A 1 
ATOM 850  C CB  . VAL A 1 108 ? -3.151  5.267   20.414  1.00 91.01 108 A 1 
ATOM 851  C CG1 . VAL A 1 108 ? -3.978  5.739   19.210  1.00 85.75 108 A 1 
ATOM 852  C CG2 . VAL A 1 108 ? -2.602  3.868   20.099  1.00 87.02 108 A 1 
ATOM 853  N N   . GLU A 1 109 ? -2.249  8.610   20.137  1.00 92.91 109 A 1 
ATOM 854  C CA  . GLU A 1 109 ? -2.449  10.042  20.385  1.00 91.62 109 A 1 
ATOM 855  C C   . GLU A 1 109 ? -3.776  10.548  19.810  1.00 90.52 109 A 1 
ATOM 856  O O   . GLU A 1 109 ? -4.542  11.235  20.488  1.00 83.80 109 A 1 
ATOM 857  C CB  . GLU A 1 109 ? -1.272  10.833  19.787  1.00 90.24 109 A 1 
ATOM 858  C CG  . GLU A 1 109 ? 0.093   10.505  20.420  1.00 87.86 109 A 1 
ATOM 859  C CD  . GLU A 1 109 ? 0.184   10.864  21.911  1.00 87.23 109 A 1 
ATOM 860  O OE1 . GLU A 1 109 ? 0.886   10.130  22.643  1.00 77.57 109 A 1 
ATOM 861  O OE2 . GLU A 1 109 ? -0.411  11.890  22.313  1.00 79.50 109 A 1 
ATOM 862  N N   . GLY A 1 110 ? -4.077  10.225  18.558  1.00 90.23 110 A 1 
ATOM 863  C CA  . GLY A 1 110 ? -5.296  10.696  17.904  1.00 90.25 110 A 1 
ATOM 864  C C   . GLY A 1 110 ? -5.363  10.374  16.415  1.00 92.31 110 A 1 
ATOM 865  O O   . GLY A 1 110 ? -4.479  9.729   15.855  1.00 90.18 110 A 1 
ATOM 866  N N   . MET A 1 111 ? -6.445  10.832  15.794  1.00 91.34 111 A 1 
ATOM 867  C CA  . MET A 1 111 ? -6.677  10.709  14.357  1.00 91.53 111 A 1 
ATOM 868  C C   . MET A 1 111 ? -6.507  12.067  13.687  1.00 91.57 111 A 1 
ATOM 869  O O   . MET A 1 111 ? -6.983  13.085  14.200  1.00 89.42 111 A 1 
ATOM 870  C CB  . MET A 1 111 ? -8.076  10.144  14.080  1.00 89.38 111 A 1 
ATOM 871  C CG  . MET A 1 111 ? -8.210  8.697   14.559  1.00 80.66 111 A 1 
ATOM 872  S SD  . MET A 1 111 ? -9.897  8.028   14.509  1.00 74.94 111 A 1 
ATOM 873  C CE  . MET A 1 111 ? -10.240 8.080   12.729  1.00 63.51 111 A 1 
ATOM 874  N N   . HIS A 1 112 ? -5.871  12.072  12.515  1.00 92.58 112 A 1 
ATOM 875  C CA  . HIS A 1 112 ? -5.652  13.256  11.689  1.00 92.13 112 A 1 
ATOM 876  C C   . HIS A 1 112 ? -6.081  12.967  10.256  1.00 92.02 112 A 1 
ATOM 877  O O   . HIS A 1 112 ? -5.909  11.858  9.763   1.00 89.90 112 A 1 
ATOM 878  C CB  . HIS A 1 112 ? -4.175  13.652  11.737  1.00 91.47 112 A 1 
ATOM 879  C CG  . HIS A 1 112 ? -3.651  13.840  13.137  1.00 91.97 112 A 1 
ATOM 880  N ND1 . HIS A 1 112 ? -3.912  14.919  13.969  1.00 83.71 112 A 1 
ATOM 881  C CD2 . HIS A 1 112 ? -2.856  12.953  13.807  1.00 84.31 112 A 1 
ATOM 882  C CE1 . HIS A 1 112 ? -3.272  14.682  15.121  1.00 86.47 112 A 1 
ATOM 883  N NE2 . HIS A 1 112 ? -2.624  13.503  15.059  1.00 86.92 112 A 1 
ATOM 884  N N   . GLN A 1 113 ? -6.601  13.987  9.583   1.00 89.69 113 A 1 
ATOM 885  C CA  . GLN A 1 113 ? -6.864  13.918  8.151   1.00 88.81 113 A 1 
ATOM 886  C C   . GLN A 1 113 ? -5.757  14.672  7.418   1.00 88.42 113 A 1 
ATOM 887  O O   . GLN A 1 113 ? -5.522  15.849  7.700   1.00 87.08 113 A 1 
ATOM 888  C CB  . GLN A 1 113 ? -8.272  14.459  7.877   1.00 87.01 113 A 1 
ATOM 889  C CG  . GLN A 1 113 ? -8.744  14.104  6.459   1.00 77.68 113 A 1 
ATOM 890  C CD  . GLN A 1 113 ? -10.203 14.486  6.226   1.00 74.66 113 A 1 
ATOM 891  O OE1 . GLN A 1 113 ? -10.792 15.317  6.900   1.00 67.00 113 A 1 
ATOM 892  N NE2 . GLN A 1 113 ? -10.858 13.892  5.254   1.00 63.78 113 A 1 
ATOM 893  N N   . ILE A 1 114 ? -5.053  13.995  6.511   1.00 88.33 114 A 1 
ATOM 894  C CA  . ILE A 1 114 ? -3.961  14.565  5.710   1.00 87.00 114 A 1 
ATOM 895  C C   . ILE A 1 114 ? -4.199  14.295  4.224   1.00 85.42 114 A 1 
ATOM 896  O O   . ILE A 1 114 ? -4.953  13.399  3.860   1.00 83.29 114 A 1 
ATOM 897  C CB  . ILE A 1 114 ? -2.575  14.060  6.172   1.00 86.88 114 A 1 
ATOM 898  C CG1 . ILE A 1 114 ? -2.375  12.551  5.902   1.00 80.36 114 A 1 
ATOM 899  C CG2 . ILE A 1 114 ? -2.340  14.394  7.652   1.00 78.86 114 A 1 
ATOM 900  C CD1 . ILE A 1 114 ? -0.937  12.076  6.126   1.00 74.25 114 A 1 
ATOM 901  N N   . GLU A 1 115 ? -3.553  15.058  3.361   1.00 85.62 115 A 1 
ATOM 902  C CA  . GLU A 1 115 ? -3.568  14.804  1.920   1.00 83.53 115 A 1 
ATOM 903  C C   . GLU A 1 115 ? -2.317  14.018  1.514   1.00 82.37 115 A 1 
ATOM 904  O O   . GLU A 1 115 ? -1.215  14.342  1.960   1.00 78.89 115 A 1 
ATOM 905  C CB  . GLU A 1 115 ? -3.639  16.122  1.143   1.00 81.02 115 A 1 
ATOM 906  C CG  . GLU A 1 115 ? -4.928  16.918  1.400   1.00 74.40 115 A 1 
ATOM 907  C CD  . GLU A 1 115 ? -4.953  18.263  0.653   1.00 70.95 115 A 1 
ATOM 908  O OE1 . GLU A 1 115 ? -6.013  18.923  0.707   1.00 62.50 115 A 1 
ATOM 909  O OE2 . GLU A 1 115 ? -3.906  18.643  0.072   1.00 61.76 115 A 1 
ATOM 910  N N   . TRP A 1 116 ? -2.453  13.035  0.626   1.00 82.19 116 A 1 
ATOM 911  C CA  . TRP A 1 116 ? -1.314  12.274  0.095   1.00 80.27 116 A 1 
ATOM 912  C C   . TRP A 1 116 ? -0.272  13.153  -0.601  1.00 81.12 116 A 1 
ATOM 913  O O   . TRP A 1 116 ? 0.919   12.845  -0.555  1.00 78.86 116 A 1 
ATOM 914  C CB  . TRP A 1 116 ? -1.826  11.188  -0.857  1.00 78.41 116 A 1 
ATOM 915  C CG  . TRP A 1 116 ? -2.286  9.941   -0.169  1.00 75.79 116 A 1 
ATOM 916  C CD1 . TRP A 1 116 ? -3.558  9.494   -0.065  1.00 70.12 116 A 1 
ATOM 917  C CD2 . TRP A 1 116 ? -1.459  8.957   0.524   1.00 73.11 116 A 1 
ATOM 918  N NE1 . TRP A 1 116 ? -3.580  8.304   0.635   1.00 67.43 116 A 1 
ATOM 919  C CE2 . TRP A 1 116 ? -2.309  7.927   1.024   1.00 69.19 116 A 1 
ATOM 920  C CE3 . TRP A 1 116 ? -0.074  8.834   0.778   1.00 66.60 116 A 1 
ATOM 921  C CZ2 . TRP A 1 116 ? -1.812  6.823   1.743   1.00 66.90 116 A 1 
ATOM 922  C CZ3 . TRP A 1 116 ? 0.434   7.733   1.498   1.00 67.97 116 A 1 
ATOM 923  C CH2 . TRP A 1 116 ? -0.429  6.730   1.979   1.00 67.65 116 A 1 
ATOM 924  N N   . SER A 1 117 ? -0.679  14.286  -1.173  1.00 78.53 117 A 1 
ATOM 925  C CA  . SER A 1 117 ? 0.228   15.289  -1.756  1.00 78.67 117 A 1 
ATOM 926  C C   . SER A 1 117 ? 1.193   15.907  -0.734  1.00 80.65 117 A 1 
ATOM 927  O O   . SER A 1 117 ? 2.268   16.370  -1.111  1.00 78.82 117 A 1 
ATOM 928  C CB  . SER A 1 117 ? -0.603  16.405  -2.407  1.00 76.47 117 A 1 
ATOM 929  O OG  . SER A 1 117 ? -1.453  17.012  -1.449  1.00 70.78 117 A 1 
ATOM 930  N N   . ASN A 1 118 ? 0.825   15.892  0.554   1.00 81.52 118 A 1 
ATOM 931  C CA  . ASN A 1 118 ? 1.624   16.410  1.666   1.00 84.26 118 A 1 
ATOM 932  C C   . ASN A 1 118 ? 2.493   15.324  2.327   1.00 86.43 118 A 1 
ATOM 933  O O   . ASN A 1 118 ? 3.154   15.591  3.333   1.00 85.28 118 A 1 
ATOM 934  C CB  . ASN A 1 118 ? 0.681   17.096  2.674   1.00 83.27 118 A 1 
ATOM 935  C CG  . ASN A 1 118 ? -0.059  18.290  2.089   1.00 80.81 118 A 1 
ATOM 936  O OD1 . ASN A 1 118 ? 0.440   19.006  1.242   1.00 75.57 118 A 1 
ATOM 937  N ND2 . ASN A 1 118 ? -1.263  18.555  2.535   1.00 74.12 118 A 1 
ATOM 938  N N   . VAL A 1 119 ? 2.490   14.101  1.790   1.00 84.97 119 A 1 
ATOM 939  C CA  . VAL A 1 119 ? 3.347   13.003  2.238   1.00 85.44 119 A 1 
ATOM 940  C C   . VAL A 1 119 ? 4.624   13.002  1.402   1.00 85.03 119 A 1 
ATOM 941  O O   . VAL A 1 119 ? 4.613   12.749  0.196   1.00 83.37 119 A 1 
ATOM 942  C CB  . VAL A 1 119 ? 2.619   11.645  2.188   1.00 85.27 119 A 1 
ATOM 943  C CG1 . VAL A 1 119 ? 3.514   10.521  2.719   1.00 81.07 119 A 1 
ATOM 944  C CG2 . VAL A 1 119 ? 1.341   11.669  3.042   1.00 81.33 119 A 1 
ATOM 945  N N   . GLU A 1 120 ? 5.750   13.287  2.058   1.00 85.00 120 A 1 
ATOM 946  C CA  . GLU A 1 120 ? 7.072   13.256  1.438   1.00 84.23 120 A 1 
ATOM 947  C C   . GLU A 1 120 ? 7.643   11.835  1.440   1.00 83.98 120 A 1 
ATOM 948  O O   . GLU A 1 120 ? 7.499   11.086  2.411   1.00 82.21 120 A 1 
ATOM 949  C CB  . GLU A 1 120 ? 8.029   14.235  2.135   1.00 83.23 120 A 1 
ATOM 950  C CG  . GLU A 1 120 ? 7.579   15.703  2.006   1.00 76.69 120 A 1 
ATOM 951  C CD  . GLU A 1 120 ? 8.602   16.704  2.576   1.00 72.53 120 A 1 
ATOM 952  O OE1 . GLU A 1 120 ? 8.401   17.925  2.365   1.00 62.94 120 A 1 
ATOM 953  O OE2 . GLU A 1 120 ? 9.599   16.272  3.202   1.00 62.24 120 A 1 
ATOM 954  N N   . LYS A 1 121 ? 8.361   11.477  0.373   1.00 80.47 121 A 1 
ATOM 955  C CA  . LYS A 1 121 ? 9.077   10.195  0.276   1.00 78.56 121 A 1 
ATOM 956  C C   . LYS A 1 121 ? 10.135  10.105  1.390   1.00 79.07 121 A 1 
ATOM 957  O O   . LYS A 1 121 ? 10.807  11.106  1.667   1.00 75.31 121 A 1 
ATOM 958  C CB  . LYS A 1 121 ? 9.681   10.044  -1.137  1.00 74.35 121 A 1 
ATOM 959  C CG  . LYS A 1 121 ? 10.080  8.597   -1.484  1.00 67.08 121 A 1 
ATOM 960  C CD  . LYS A 1 121 ? 10.513  8.471   -2.958  1.00 64.53 121 A 1 
ATOM 961  C CE  . LYS A 1 121 ? 10.736  7.002   -3.359  1.00 56.81 121 A 1 
ATOM 962  N NZ  . LYS A 1 121 ? 10.985  6.826   -4.820  1.00 50.19 121 A 1 
ATOM 963  N N   . PRO A 1 122 ? 10.326  8.942   2.036   1.00 77.65 122 A 1 
ATOM 964  C CA  . PRO A 1 122 ? 11.314  8.795   3.099   1.00 77.09 122 A 1 
ATOM 965  C C   . PRO A 1 122 ? 12.726  9.113   2.587   1.00 77.93 122 A 1 
ATOM 966  O O   . PRO A 1 122 ? 13.152  8.639   1.533   1.00 75.51 122 A 1 
ATOM 967  C CB  . PRO A 1 122 ? 11.172  7.357   3.610   1.00 75.02 122 A 1 
ATOM 968  C CG  . PRO A 1 122 ? 10.511  6.606   2.451   1.00 73.16 122 A 1 
ATOM 969  C CD  . PRO A 1 122 ? 9.644   7.670   1.792   1.00 75.88 122 A 1 
ATOM 970  N N   . SER A 1 123 ? 13.468  9.940   3.349   1.00 74.43 123 A 1 
ATOM 971  C CA  . SER A 1 123 ? 14.823  10.343  2.962   1.00 74.56 123 A 1 
ATOM 972  C C   . SER A 1 123 ? 15.791  9.157   3.049   1.00 74.89 123 A 1 
ATOM 973  O O   . SER A 1 123 ? 15.961  8.603   4.143   1.00 72.45 123 A 1 
ATOM 974  C CB  . SER A 1 123 ? 15.309  11.488  3.849   1.00 71.93 123 A 1 
ATOM 975  O OG  . SER A 1 123 ? 16.653  11.815  3.530   1.00 64.50 123 A 1 
ATOM 976  N N   . PRO A 1 124 ? 16.523  8.817   1.974   1.00 71.99 124 A 1 
ATOM 977  C CA  . PRO A 1 124 ? 17.541  7.768   2.009   1.00 72.62 124 A 1 
ATOM 978  C C   . PRO A 1 124 ? 18.656  8.027   3.035   1.00 73.19 124 A 1 
ATOM 979  O O   . PRO A 1 124 ? 19.257  7.088   3.549   1.00 70.84 124 A 1 
ATOM 980  C CB  . PRO A 1 124 ? 18.119  7.709   0.590   1.00 70.17 124 A 1 
ATOM 981  C CG  . PRO A 1 124 ? 17.007  8.279   -0.288  1.00 68.44 124 A 1 
ATOM 982  C CD  . PRO A 1 124 ? 16.359  9.321   0.614   1.00 73.18 124 A 1 
ATOM 983  N N   . LEU A 1 125 ? 18.925  9.303   3.360   1.00 70.70 125 A 1 
ATOM 984  C CA  . LEU A 1 125 ? 19.939  9.696   4.347   1.00 71.33 125 A 1 
ATOM 985  C C   . LEU A 1 125 ? 19.502  9.401   5.790   1.00 70.37 125 A 1 
ATOM 986  O O   . LEU A 1 125 ? 20.342  9.097   6.630   1.00 69.07 125 A 1 
ATOM 987  C CB  . LEU A 1 125 ? 20.247  11.196  4.192   1.00 71.49 125 A 1 
ATOM 988  C CG  . LEU A 1 125 ? 20.947  11.576  2.871   1.00 64.11 125 A 1 
ATOM 989  C CD1 . LEU A 1 125 ? 20.989  13.099  2.735   1.00 60.11 125 A 1 
ATOM 990  C CD2 . LEU A 1 125 ? 22.386  11.059  2.823   1.00 60.41 125 A 1 
ATOM 991  N N   . ILE A 1 126 ? 18.201  9.514   6.077   1.00 69.38 126 A 1 
ATOM 992  C CA  . ILE A 1 126 ? 17.639  9.309   7.422   1.00 69.84 126 A 1 
ATOM 993  C C   . ILE A 1 126 ? 17.319  7.828   7.645   1.00 68.94 126 A 1 
ATOM 994  O O   . ILE A 1 126 ? 17.599  7.284   8.708   1.00 65.69 126 A 1 
ATOM 995  C CB  . ILE A 1 126 ? 16.402  10.216  7.631   1.00 68.45 126 A 1 
ATOM 996  C CG1 . ILE A 1 126 ? 16.802  11.705  7.499   1.00 65.20 126 A 1 
ATOM 997  C CG2 . ILE A 1 126 ? 15.757  9.954   9.002   1.00 65.45 126 A 1 
ATOM 998  C CD1 . ILE A 1 126 ? 15.630  12.695  7.584   1.00 59.33 126 A 1 
ATOM 999  N N   . TYR A 1 127 ? 16.778  7.167   6.624   1.00 64.14 127 A 1 
ATOM 1000 C CA  . TYR A 1 127 ? 16.289  5.789   6.704   1.00 63.57 127 A 1 
ATOM 1001 C C   . TYR A 1 127 ? 17.226  4.765   6.041   1.00 60.68 127 A 1 
ATOM 1002 O O   . TYR A 1 127 ? 16.826  3.637   5.768   1.00 57.32 127 A 1 
ATOM 1003 C CB  . TYR A 1 127 ? 14.845  5.755   6.200   1.00 63.11 127 A 1 
ATOM 1004 C CG  . TYR A 1 127 ? 13.903  6.647   6.997   1.00 64.12 127 A 1 
ATOM 1005 C CD1 . TYR A 1 127 ? 13.495  6.262   8.290   1.00 62.15 127 A 1 
ATOM 1006 C CD2 . TYR A 1 127 ? 13.455  7.871   6.460   1.00 61.48 127 A 1 
ATOM 1007 C CE1 . TYR A 1 127 ? 12.641  7.095   9.041   1.00 58.65 127 A 1 
ATOM 1008 C CE2 . TYR A 1 127 ? 12.602  8.705   7.210   1.00 59.39 127 A 1 
ATOM 1009 C CZ  . TYR A 1 127 ? 12.194  8.320   8.502   1.00 62.39 127 A 1 
ATOM 1010 O OH  . TYR A 1 127 ? 11.376  9.129   9.228   1.00 61.50 127 A 1 
ATOM 1011 N N   . GLY A 1 128 ? 18.493  5.147   5.795   1.00 60.43 128 A 1 
ATOM 1012 C CA  . GLY A 1 128 ? 19.567  4.223   5.411   1.00 58.87 128 A 1 
ATOM 1013 C C   . GLY A 1 128 ? 19.539  3.712   3.969   1.00 59.39 128 A 1 
ATOM 1014 O O   . GLY A 1 128 ? 20.309  2.811   3.651   1.00 54.78 128 A 1 
ATOM 1015 N N   . GLY A 1 129 ? 18.683  4.267   3.100   1.00 54.88 129 A 1 
ATOM 1016 C CA  . GLY A 1 129 ? 18.622  3.877   1.683   1.00 54.85 129 A 1 
ATOM 1017 C C   . GLY A 1 129 ? 18.215  2.418   1.426   1.00 55.99 129 A 1 
ATOM 1018 O O   . GLY A 1 129 ? 18.345  1.946   0.298   1.00 51.82 129 A 1 
ATOM 1019 N N   . ASN A 1 130 ? 17.757  1.703   2.456   1.00 54.56 130 A 1 
ATOM 1020 C CA  . ASN A 1 130 ? 17.276  0.334   2.303   1.00 55.54 130 A 1 
ATOM 1021 C C   . ASN A 1 130 ? 15.951  0.344   1.533   1.00 55.12 130 A 1 
ATOM 1022 O O   . ASN A 1 130 ? 14.960  0.908   1.999   1.00 51.84 130 A 1 
ATOM 1023 C CB  . ASN A 1 130 ? 17.140  -0.348  3.680   1.00 52.37 130 A 1 
ATOM 1024 C CG  . ASN A 1 130 ? 18.431  -0.958  4.193   1.00 48.11 130 A 1 
ATOM 1025 O OD1 . ASN A 1 130 ? 19.406  -1.142  3.487   1.00 44.17 130 A 1 
ATOM 1026 N ND2 . ASN A 1 130 ? 18.470  -1.341  5.447   1.00 42.68 130 A 1 
ATOM 1027 N N   . GLU A 1 131 ? 15.927  -0.328  0.393   1.00 49.54 131 A 1 
ATOM 1028 C CA  . GLU A 1 131 ? 14.728  -0.518  -0.437  1.00 50.49 131 A 1 
ATOM 1029 C C   . GLU A 1 131 ? 13.597  -1.262  0.308   1.00 52.78 131 A 1 
ATOM 1030 O O   . GLU A 1 131 ? 12.435  -1.128  -0.054  1.00 49.57 131 A 1 
ATOM 1031 C CB  . GLU A 1 131 ? 15.121  -1.266  -1.724  1.00 47.29 131 A 1 
ATOM 1032 C CG  . GLU A 1 131 ? 16.080  -0.461  -2.628  1.00 41.34 131 A 1 
ATOM 1033 C CD  . GLU A 1 131 ? 16.428  -1.177  -3.950  1.00 37.31 131 A 1 
ATOM 1034 O OE1 . GLU A 1 131 ? 16.996  -0.498  -4.838  1.00 33.30 131 A 1 
ATOM 1035 O OE2 . GLU A 1 131 ? 16.167  -2.396  -4.066  1.00 36.27 131 A 1 
ATOM 1036 N N   . ASN A 1 132 ? 13.920  -1.970  1.397   1.00 53.26 132 A 1 
ATOM 1037 C CA  . ASN A 1 132 ? 12.977  -2.712  2.240   1.00 55.13 132 A 1 
ATOM 1038 C C   . ASN A 1 132 ? 12.435  -1.891  3.425   1.00 59.04 132 A 1 
ATOM 1039 O O   . ASN A 1 132 ? 12.091  -2.455  4.464   1.00 55.68 132 A 1 
ATOM 1040 C CB  . ASN A 1 132 ? 13.643  -4.018  2.712   1.00 50.39 132 A 1 
ATOM 1041 C CG  . ASN A 1 132 ? 13.974  -4.988  1.599   1.00 45.02 132 A 1 
ATOM 1042 O OD1 . ASN A 1 132 ? 13.593  -4.858  0.447   1.00 40.66 132 A 1 
ATOM 1043 N ND2 . ASN A 1 132 ? 14.721  -6.018  1.910   1.00 39.38 132 A 1 
ATOM 1044 N N   . ASN A 1 133 ? 12.401  -0.560  3.319   1.00 65.00 133 A 1 
ATOM 1045 C CA  . ASN A 1 133 ? 11.919  0.262   4.420   1.00 68.05 133 A 1 
ATOM 1046 C C   . ASN A 1 133 ? 10.392  0.142   4.579   1.00 72.50 133 A 1 
ATOM 1047 O O   . ASN A 1 133 ? 9.635   0.313   3.624   1.00 71.13 133 A 1 
ATOM 1048 C CB  . ASN A 1 133 ? 12.404  1.707   4.220   1.00 61.79 133 A 1 
ATOM 1049 C CG  . ASN A 1 133 ? 12.270  2.538   5.477   1.00 54.30 133 A 1 
ATOM 1050 O OD1 . ASN A 1 133 ? 11.769  2.126   6.510   1.00 50.58 133 A 1 
ATOM 1051 N ND2 . ASN A 1 133 ? 12.742  3.757   5.430   1.00 47.77 133 A 1 
ATOM 1052 N N   . ILE A 1 134 ? 9.944   -0.088  5.819   1.00 79.23 134 A 1 
ATOM 1053 C CA  . ILE A 1 134 ? 8.516   -0.113  6.187   1.00 82.11 134 A 1 
ATOM 1054 C C   . ILE A 1 134 ? 7.868   1.280   6.182   1.00 83.31 134 A 1 
ATOM 1055 O O   . ILE A 1 134 ? 6.652   1.395   6.311   1.00 82.64 134 A 1 
ATOM 1056 C CB  . ILE A 1 134 ? 8.328   -0.780  7.562   1.00 82.02 134 A 1 
ATOM 1057 C CG1 . ILE A 1 134 ? 9.039   0.009   8.687   1.00 79.93 134 A 1 
ATOM 1058 C CG2 . ILE A 1 134 ? 8.815   -2.235  7.495   1.00 78.97 134 A 1 
ATOM 1059 C CD1 . ILE A 1 134 ? 8.628   -0.434  10.094  1.00 77.40 134 A 1 
ATOM 1060 N N   . VAL A 1 135 ? 8.677   2.332   6.065   1.00 84.99 135 A 1 
ATOM 1061 C CA  . VAL A 1 135 ? 8.220   3.720   6.036   1.00 85.26 135 A 1 
ATOM 1062 C C   . VAL A 1 135 ? 7.686   4.043   4.644   1.00 83.47 135 A 1 
ATOM 1063 O O   . VAL A 1 135 ? 8.438   4.030   3.671   1.00 80.95 135 A 1 
ATOM 1064 C CB  . VAL A 1 135 ? 9.349   4.682   6.448   1.00 85.92 135 A 1 
ATOM 1065 C CG1 . VAL A 1 135 ? 8.888   6.142   6.393   1.00 83.25 135 A 1 
ATOM 1066 C CG2 . VAL A 1 135 ? 9.823   4.391   7.879   1.00 83.42 135 A 1 
ATOM 1067 N N   . THR A 1 136 ? 6.405   4.390   4.573   1.00 85.41 136 A 1 
ATOM 1068 C CA  . THR A 1 136 ? 5.762   4.859   3.335   1.00 83.58 136 A 1 
ATOM 1069 C C   . THR A 1 136 ? 6.129   6.315   3.038   1.00 83.19 136 A 1 
ATOM 1070 O O   . THR A 1 136 ? 6.345   6.694   1.889   1.00 80.39 136 A 1 
ATOM 1071 C CB  . THR A 1 136 ? 4.238   4.701   3.446   1.00 81.39 136 A 1 
ATOM 1072 O OG1 . THR A 1 136 ? 3.933   3.347   3.695   1.00 75.31 136 A 1 
ATOM 1073 C CG2 . THR A 1 136 ? 3.486   5.101   2.186   1.00 74.15 136 A 1 
ATOM 1074 N N   . GLY A 1 137 ? 6.244   7.145   4.080   1.00 86.34 137 A 1 
ATOM 1075 C CA  . GLY A 1 137 ? 6.600   8.550   3.928   1.00 86.99 137 A 1 
ATOM 1076 C C   . GLY A 1 137 ? 6.599   9.313   5.246   1.00 89.37 137 A 1 
ATOM 1077 O O   . GLY A 1 137 ? 6.448   8.734   6.323   1.00 89.12 137 A 1 
ATOM 1078 N N   . THR A 1 138 ? 6.768   10.627  5.163   1.00 90.50 138 A 1 
ATOM 1079 C CA  . THR A 1 138 ? 6.692   11.538  6.309   1.00 91.07 138 A 1 
ATOM 1080 C C   . THR A 1 138 ? 5.737   12.682  6.015   1.00 91.30 138 A 1 
ATOM 1081 O O   . THR A 1 138 ? 5.658   13.154  4.883   1.00 90.24 138 A 1 
ATOM 1082 C CB  . THR A 1 138 ? 8.066   12.085  6.718   1.00 90.08 138 A 1 
ATOM 1083 O OG1 . THR A 1 138 ? 8.721   12.702  5.634   1.00 83.07 138 A 1 
ATOM 1084 C CG2 . THR A 1 138 ? 8.993   10.986  7.225   1.00 82.84 138 A 1 
ATOM 1085 N N   . THR A 1 139 ? 5.029   13.155  7.035   1.00 91.89 139 A 1 
ATOM 1086 C CA  . THR A 1 139 ? 4.172   14.339  6.941   1.00 92.75 139 A 1 
ATOM 1087 C C   . THR A 1 139 ? 4.378   15.241  8.148   1.00 93.32 139 A 1 
ATOM 1088 O O   . THR A 1 139 ? 4.806   14.796  9.216   1.00 92.80 139 A 1 
ATOM 1089 C CB  . THR A 1 139 ? 2.698   13.950  6.755   1.00 92.50 139 A 1 
ATOM 1090 O OG1 . THR A 1 139 ? 1.960   15.099  6.410   1.00 86.59 139 A 1 
ATOM 1091 C CG2 . THR A 1 139 ? 2.071   13.338  8.009   1.00 86.52 139 A 1 
ATOM 1092 N N   . LYS A 1 140 ? 4.091   16.529  7.985   1.00 92.95 140 A 1 
ATOM 1093 C CA  . LYS A 1 140 ? 4.231   17.519  9.053   1.00 93.02 140 A 1 
ATOM 1094 C C   . LYS A 1 140 ? 2.857   17.982  9.524   1.00 92.92 140 A 1 
ATOM 1095 O O   . LYS A 1 140 ? 2.093   18.548  8.751   1.00 91.61 140 A 1 
ATOM 1096 C CB  . LYS A 1 140 ? 5.138   18.661  8.574   1.00 92.24 140 A 1 
ATOM 1097 C CG  . LYS A 1 140 ? 5.528   19.556  9.756   1.00 83.05 140 A 1 
ATOM 1098 C CD  . LYS A 1 140 ? 6.491   20.660  9.310   1.00 80.59 140 A 1 
ATOM 1099 C CE  . LYS A 1 140 ? 6.846   21.498  10.538  1.00 72.19 140 A 1 
ATOM 1100 N NZ  . LYS A 1 140 ? 7.773   22.600  10.201  1.00 63.86 140 A 1 
ATOM 1101 N N   . LEU A 1 141 ? 2.572   17.795  10.818  1.00 93.64 141 A 1 
ATOM 1102 C CA  . LEU A 1 141 ? 1.357   18.271  11.479  1.00 93.35 141 A 1 
ATOM 1103 C C   . LEU A 1 141 ? 1.728   19.265  12.583  1.00 93.50 141 A 1 
ATOM 1104 O O   . LEU A 1 141 ? 2.245   18.902  13.640  1.00 90.75 141 A 1 
ATOM 1105 C CB  . LEU A 1 141 ? 0.540   17.080  12.003  1.00 91.97 141 A 1 
ATOM 1106 C CG  . LEU A 1 141 ? -0.215  16.310  10.903  1.00 86.33 141 A 1 
ATOM 1107 C CD1 . LEU A 1 141 ? -0.864  15.064  11.502  1.00 79.59 141 A 1 
ATOM 1108 C CD2 . LEU A 1 141 ? -1.333  17.142  10.279  1.00 79.94 141 A 1 
ATOM 1109 N N   . GLY A 1 142 ? 1.490   20.550  12.315  1.00 91.80 142 A 1 
ATOM 1110 C CA  . GLY A 1 142 ? 1.978   21.637  13.163  1.00 91.18 142 A 1 
ATOM 1111 C C   . GLY A 1 142 ? 3.509   21.603  13.265  1.00 92.15 142 A 1 
ATOM 1112 O O   . GLY A 1 142 ? 4.204   21.694  12.252  1.00 89.69 142 A 1 
ATOM 1113 N N   . ASP A 1 143 ? 4.022   21.444  14.485  1.00 92.24 143 A 1 
ATOM 1114 C CA  . ASP A 1 143 ? 5.463   21.340  14.757  1.00 92.84 143 A 1 
ATOM 1115 C C   . ASP A 1 143 ? 5.975   19.886  14.817  1.00 93.24 143 A 1 
ATOM 1116 O O   . ASP A 1 143 ? 7.178   19.663  14.961  1.00 90.33 143 A 1 
ATOM 1117 C CB  . ASP A 1 143 ? 5.790   22.104  16.048  1.00 91.55 143 A 1 
ATOM 1118 C CG  . ASP A 1 143 ? 5.537   23.611  15.920  1.00 85.09 143 A 1 
ATOM 1119 O OD1 . ASP A 1 143 ? 5.804   24.160  14.826  1.00 78.56 143 A 1 
ATOM 1120 O OD2 . ASP A 1 143 ? 5.085   24.200  16.925  1.00 79.17 143 A 1 
ATOM 1121 N N   . LYS A 1 144 ? 5.080   18.891  14.700  1.00 92.16 144 A 1 
ATOM 1122 C CA  . LYS A 1 144 ? 5.442   17.469  14.741  1.00 92.48 144 A 1 
ATOM 1123 C C   . LYS A 1 144 ? 5.722   16.931  13.340  1.00 93.41 144 A 1 
ATOM 1124 O O   . LYS A 1 144 ? 4.957   17.172  12.407  1.00 91.57 144 A 1 
ATOM 1125 C CB  . LYS A 1 144 ? 4.336   16.644  15.410  1.00 90.07 144 A 1 
ATOM 1126 C CG  . LYS A 1 144 ? 4.112   16.951  16.903  1.00 83.88 144 A 1 
ATOM 1127 C CD  . LYS A 1 144 ? 3.043   15.968  17.397  1.00 85.39 144 A 1 
ATOM 1128 C CE  . LYS A 1 144 ? 2.711   16.014  18.882  1.00 77.86 144 A 1 
ATOM 1129 N NZ  . LYS A 1 144 ? 1.763   14.903  19.198  1.00 74.40 144 A 1 
ATOM 1130 N N   . LEU A 1 145 ? 6.796   16.141  13.220  1.00 93.52 145 A 1 
ATOM 1131 C CA  . LEU A 1 145 ? 7.043   15.281  12.066  1.00 93.60 145 A 1 
ATOM 1132 C C   . LEU A 1 145 ? 6.487   13.888  12.384  1.00 94.31 145 A 1 
ATOM 1133 O O   . LEU A 1 145 ? 6.893   13.280  13.376  1.00 93.24 145 A 1 
ATOM 1134 C CB  . LEU A 1 145 ? 8.551   15.250  11.770  1.00 91.77 145 A 1 
ATOM 1135 C CG  . LEU A 1 145 ? 8.916   14.479  10.484  1.00 85.58 145 A 1 
ATOM 1136 C CD1 . LEU A 1 145 ? 8.486   15.240  9.229   1.00 80.04 145 A 1 
ATOM 1137 C CD2 . LEU A 1 145 ? 10.432  14.279  10.417  1.00 78.37 145 A 1 
ATOM 1138 N N   . ILE A 1 146 ? 5.574   13.395  11.562  1.00 94.24 146 A 1 
ATOM 1139 C CA  . ILE A 1 146 ? 4.976   12.064  11.692  1.00 94.56 146 A 1 
ATOM 1140 C C   . ILE A 1 146 ? 5.522   11.174  10.583  1.00 94.16 146 A 1 
ATOM 1141 O O   . ILE A 1 146 ? 5.425   11.502  9.401   1.00 93.10 146 A 1 
ATOM 1142 C CB  . ILE A 1 146 ? 3.433   12.128  11.696  1.00 94.81 146 A 1 
ATOM 1143 C CG1 . ILE A 1 146 ? 2.958   13.057  12.838  1.00 92.75 146 A 1 
ATOM 1144 C CG2 . ILE A 1 146 ? 2.848   10.713  11.837  1.00 92.47 146 A 1 
ATOM 1145 C CD1 . ILE A 1 146 ? 1.445   13.116  13.024  1.00 85.53 146 A 1 
ATOM 1146 N N   . THR A 1 147 ? 6.092   10.033  10.980  1.00 93.89 147 A 1 
ATOM 1147 C CA  . THR A 1 147 ? 6.583   9.004   10.059  1.00 93.43 147 A 1 
ATOM 1148 C C   . THR A 1 147 ? 5.477   7.983   9.818   1.00 93.87 147 A 1 
ATOM 1149 O O   . THR A 1 147 ? 5.047   7.311   10.751  1.00 93.35 147 A 1 
ATOM 1150 C CB  . THR A 1 147 ? 7.829   8.325   10.638  1.00 92.43 147 A 1 
ATOM 1151 O OG1 . THR A 1 147 ? 8.838   9.288   10.856  1.00 89.76 147 A 1 
ATOM 1152 C CG2 . THR A 1 147 ? 8.411   7.284   9.689   1.00 89.53 147 A 1 
ATOM 1153 N N   . ILE A 1 148 ? 5.021   7.849   8.576   1.00 91.75 148 A 1 
ATOM 1154 C CA  . ILE A 1 148 ? 3.945   6.931   8.188   1.00 91.06 148 A 1 
ATOM 1155 C C   . ILE A 1 148 ? 4.539   5.546   7.950   1.00 90.11 148 A 1 
ATOM 1156 O O   . ILE A 1 148 ? 5.458   5.385   7.143   1.00 88.54 148 A 1 
ATOM 1157 C CB  . ILE A 1 148 ? 3.162   7.452   6.965   1.00 90.68 148 A 1 
ATOM 1158 C CG1 . ILE A 1 148 ? 2.643   8.887   7.225   1.00 89.37 148 A 1 
ATOM 1159 C CG2 . ILE A 1 148 ? 1.997   6.498   6.644   1.00 88.83 148 A 1 
ATOM 1160 C CD1 . ILE A 1 148 ? 1.964   9.527   6.015   1.00 84.01 148 A 1 
ATOM 1161 N N   . ILE A 1 149 ? 4.004   4.548   8.662   1.00 91.25 149 A 1 
ATOM 1162 C CA  . ILE A 1 149 ? 4.449   3.151   8.615   1.00 90.62 149 A 1 
ATOM 1163 C C   . ILE A 1 149 ? 3.363   2.289   7.984   1.00 89.55 149 A 1 
ATOM 1164 O O   . ILE A 1 149 ? 2.180   2.445   8.281   1.00 87.38 149 A 1 
ATOM 1165 C CB  . ILE A 1 149 ? 4.835   2.650   10.026  1.00 89.79 149 A 1 
ATOM 1166 C CG1 . ILE A 1 149 ? 5.995   3.504   10.584  1.00 81.94 149 A 1 
ATOM 1167 C CG2 . ILE A 1 149 ? 5.223   1.161   10.004  1.00 79.61 149 A 1 
ATOM 1168 C CD1 . ILE A 1 149 ? 6.475   3.066   11.968  1.00 75.16 149 A 1 
ATOM 1169 N N   . ASP A 1 150 ? 3.778   1.321   7.172   1.00 86.82 150 A 1 
ATOM 1170 C CA  . ASP A 1 150 ? 2.901   0.261   6.686   1.00 84.77 150 A 1 
ATOM 1171 C C   . ASP A 1 150 ? 3.109   -1.038  7.480   1.00 85.37 150 A 1 
ATOM 1172 O O   . ASP A 1 150 ? 4.135   -1.711  7.364   1.00 83.95 150 A 1 
ATOM 1173 C CB  . ASP A 1 150 ? 3.082   0.061   5.178   1.00 80.76 150 A 1 
ATOM 1174 C CG  . ASP A 1 150 ? 1.874   -0.683  4.601   1.00 75.88 150 A 1 
ATOM 1175 O OD1 . ASP A 1 150 ? 1.208   -1.420  5.364   1.00 71.10 150 A 1 
ATOM 1176 O OD2 . ASP A 1 150 ? 1.504   -0.404  3.451   1.00 69.34 150 A 1 
ATOM 1177 N N   . PHE A 1 151 ? 2.117   -1.405  8.302   1.00 84.10 151 A 1 
ATOM 1178 C CA  . PHE A 1 151 ? 2.162   -2.625  9.114   1.00 84.47 151 A 1 
ATOM 1179 C C   . PHE A 1 151 ? 2.127   -3.899  8.268   1.00 82.99 151 A 1 
ATOM 1180 O O   . PHE A 1 151 ? 2.634   -4.933  8.696   1.00 80.70 151 A 1 
ATOM 1181 C CB  . PHE A 1 151 ? 1.000   -2.627  10.111  1.00 85.90 151 A 1 
ATOM 1182 C CG  . PHE A 1 151 ? 1.108   -1.696  11.309  1.00 87.88 151 A 1 
ATOM 1183 C CD1 . PHE A 1 151 ? 2.165   -0.780  11.470  1.00 84.11 151 A 1 
ATOM 1184 C CD2 . PHE A 1 151 ? 0.116   -1.778  12.310  1.00 84.82 151 A 1 
ATOM 1185 C CE1 . PHE A 1 151 ? 2.225   0.046   12.609  1.00 84.26 151 A 1 
ATOM 1186 C CE2 . PHE A 1 151 ? 0.179   -0.955  13.445  1.00 84.34 151 A 1 
ATOM 1187 C CZ  . PHE A 1 151 ? 1.230   -0.042  13.598  1.00 86.50 151 A 1 
ATOM 1188 N N   . GLU A 1 152 ? 1.585   -3.841  7.065   1.00 82.43 152 A 1 
ATOM 1189 C CA  . GLU A 1 152 ? 1.593   -4.976  6.153   1.00 80.16 152 A 1 
ATOM 1190 C C   . GLU A 1 152 ? 3.013   -5.311  5.687   1.00 79.78 152 A 1 
ATOM 1191 O O   . GLU A 1 152 ? 3.384   -6.481  5.656   1.00 77.59 152 A 1 
ATOM 1192 C CB  . GLU A 1 152 ? 0.709   -4.652  4.965   1.00 76.84 152 A 1 
ATOM 1193 C CG  . GLU A 1 152 ? 0.520   -5.878  4.077   1.00 69.51 152 A 1 
ATOM 1194 C CD  . GLU A 1 152 ? -0.218  -5.524  2.801   1.00 67.24 152 A 1 
ATOM 1195 O OE1 . GLU A 1 152 ? -0.559  -6.468  2.061   1.00 60.48 152 A 1 
ATOM 1196 O OE2 . GLU A 1 152 ? -0.430  -4.322  2.538   1.00 58.46 152 A 1 
ATOM 1197 N N   . LYS A 1 153 ? 3.845   -4.288  5.415   1.00 77.97 153 A 1 
ATOM 1198 C CA  . LYS A 1 153 ? 5.262   -4.484  5.072   1.00 77.03 153 A 1 
ATOM 1199 C C   . LYS A 1 153 ? 6.001   -5.197  6.212   1.00 78.35 153 A 1 
ATOM 1200 O O   . LYS A 1 153 ? 6.800   -6.093  5.956   1.00 77.46 153 A 1 
ATOM 1201 C CB  . LYS A 1 153 ? 5.924   -3.134  4.710   1.00 74.20 153 A 1 
ATOM 1202 C CG  . LYS A 1 153 ? 5.338   -2.478  3.438   1.00 68.72 153 A 1 
ATOM 1203 C CD  . LYS A 1 153 ? 5.962   -1.100  3.110   1.00 66.00 153 A 1 
ATOM 1204 C CE  . LYS A 1 153 ? 5.259   -0.474  1.889   1.00 60.41 153 A 1 
ATOM 1205 N NZ  . LYS A 1 153 ? 5.670   0.922   1.564   1.00 54.92 153 A 1 
ATOM 1206 N N   . VAL A 1 154 ? 5.675   -4.870  7.473   1.00 81.10 154 A 1 
ATOM 1207 C CA  . VAL A 1 154 ? 6.216   -5.556  8.664   1.00 82.72 154 A 1 
ATOM 1208 C C   . VAL A 1 154 ? 5.749   -7.012  8.725   1.00 82.02 154 A 1 
ATOM 1209 O O   . VAL A 1 154 ? 6.563   -7.910  8.943   1.00 81.30 154 A 1 
ATOM 1210 C CB  . VAL A 1 154 ? 5.812   -4.837  9.967   1.00 85.06 154 A 1 
ATOM 1211 C CG1 . VAL A 1 154 ? 6.438   -5.498  11.204  1.00 83.46 154 A 1 
ATOM 1212 C CG2 . VAL A 1 154 ? 6.218   -3.365  9.973   1.00 83.05 154 A 1 
ATOM 1213 N N   . LEU A 1 155 ? 4.453   -7.272  8.530   1.00 81.58 155 A 1 
ATOM 1214 C CA  . LEU A 1 155 ? 3.892   -8.628  8.540   1.00 80.58 155 A 1 
ATOM 1215 C C   . LEU A 1 155 ? 4.525   -9.508  7.471   1.00 78.15 155 A 1 
ATOM 1216 O O   . LEU A 1 155 ? 4.869   -10.655 7.741   1.00 76.38 155 A 1 
ATOM 1217 C CB  . LEU A 1 155 ? 2.373   -8.570  8.304   1.00 81.07 155 A 1 
ATOM 1218 C CG  . LEU A 1 155 ? 1.569   -8.106  9.522   1.00 80.11 155 A 1 
ATOM 1219 C CD1 . LEU A 1 155 ? 0.113   -7.892  9.129   1.00 78.30 155 A 1 
ATOM 1220 C CD2 . LEU A 1 155 ? 1.598   -9.157  10.633  1.00 78.02 155 A 1 
ATOM 1221 N N   . PHE A 1 156 ? 4.695   -8.963  6.274   1.00 75.40 156 A 1 
ATOM 1222 C CA  . PHE A 1 156 ? 5.276   -9.663  5.142   1.00 72.58 156 A 1 
ATOM 1223 C C   . PHE A 1 156 ? 6.762   -9.977  5.356   1.00 72.73 156 A 1 
ATOM 1224 O O   . PHE A 1 156 ? 7.205   -11.085 5.051   1.00 70.21 156 A 1 
ATOM 1225 C CB  . PHE A 1 156 ? 5.027   -8.818  3.887   1.00 68.88 156 A 1 
ATOM 1226 C CG  . PHE A 1 156 ? 5.275   -9.612  2.630   1.00 62.67 156 A 1 
ATOM 1227 C CD1 . PHE A 1 156 ? 6.576   -9.899  2.221   1.00 57.32 156 A 1 
ATOM 1228 C CD2 . PHE A 1 156 ? 4.193   -10.136 1.907   1.00 55.39 156 A 1 
ATOM 1229 C CE1 . PHE A 1 156 ? 6.801   -10.741 1.106   1.00 51.53 156 A 1 
ATOM 1230 C CE2 . PHE A 1 156 ? 4.418   -10.967 0.794   1.00 51.86 156 A 1 
ATOM 1231 C CZ  . PHE A 1 156 ? 5.724   -11.277 0.400   1.00 51.80 156 A 1 
ATOM 1232 N N   . ASP A 1 157 ? 7.532   -9.052  5.936   1.00 72.78 157 A 1 
ATOM 1233 C CA  . ASP A 1 157 ? 8.944   -9.282  6.267   1.00 71.39 157 A 1 
ATOM 1234 C C   . ASP A 1 157 ? 9.111   -10.354 7.360   1.00 71.07 157 A 1 
ATOM 1235 O O   . ASP A 1 157 ? 9.970   -11.228 7.269   1.00 70.18 157 A 1 
ATOM 1236 C CB  . ASP A 1 157 ? 9.567   -7.946  6.688   1.00 70.07 157 A 1 
ATOM 1237 C CG  . ASP A 1 157 ? 11.084  -8.036  6.885   1.00 66.38 157 A 1 
ATOM 1238 O OD1 . ASP A 1 157 ? 11.767  -8.519  5.954   1.00 64.33 157 A 1 
ATOM 1239 O OD2 . ASP A 1 157 ? 11.562  -7.575  7.944   1.00 61.96 157 A 1 
ATOM 1240 N N   . ILE A 1 158 ? 8.219   -10.359 8.370   1.00 75.09 158 A 1 
ATOM 1241 C CA  . ILE A 1 158 ? 8.207   -11.361 9.448   1.00 74.75 158 A 1 
ATOM 1242 C C   . ILE A 1 158 ? 7.770   -12.744 8.947   1.00 71.64 158 A 1 
ATOM 1243 O O   . ILE A 1 158 ? 8.291   -13.761 9.413   1.00 67.94 158 A 1 
ATOM 1244 C CB  . ILE A 1 158 ? 7.322   -10.853 10.610  1.00 76.30 158 A 1 
ATOM 1245 C CG1 . ILE A 1 158 ? 8.057   -9.690  11.321  1.00 75.87 158 A 1 
ATOM 1246 C CG2 . ILE A 1 158 ? 6.972   -11.965 11.616  1.00 75.11 158 A 1 
ATOM 1247 C CD1 . ILE A 1 158 ? 7.223   -8.986  12.393  1.00 71.19 158 A 1 
ATOM 1248 N N   . ASN A 1 159 ? 6.795   -12.805 8.031   1.00 67.24 159 A 1 
ATOM 1249 C CA  . ASN A 1 159 ? 6.296   -14.050 7.460   1.00 64.93 159 A 1 
ATOM 1250 C C   . ASN A 1 159 ? 5.972   -13.900 5.958   1.00 63.65 159 A 1 
ATOM 1251 O O   . ASN A 1 159 ? 4.816   -13.641 5.601   1.00 60.38 159 A 1 
ATOM 1252 C CB  . ASN A 1 159 ? 5.093   -14.543 8.274   1.00 61.59 159 A 1 
ATOM 1253 C CG  . ASN A 1 159 ? 4.618   -15.909 7.800   1.00 56.31 159 A 1 
ATOM 1254 O OD1 . ASN A 1 159 ? 5.237   -16.583 6.992   1.00 54.89 159 A 1 
ATOM 1255 N ND2 . ASN A 1 159 ? 3.501   -16.375 8.300   1.00 52.09 159 A 1 
ATOM 1256 N N   . PRO A 1 160 ? 6.953   -14.139 5.070   1.00 59.72 160 A 1 
ATOM 1257 C CA  . PRO A 1 160 ? 6.771   -13.997 3.625   1.00 57.12 160 A 1 
ATOM 1258 C C   . PRO A 1 160 ? 5.684   -14.890 3.010   1.00 56.67 160 A 1 
ATOM 1259 O O   . PRO A 1 160 ? 5.156   -14.561 1.951   1.00 54.00 160 A 1 
ATOM 1260 C CB  . PRO A 1 160 ? 8.139   -14.313 3.017   1.00 53.52 160 A 1 
ATOM 1261 C CG  . PRO A 1 160 ? 9.117   -13.942 4.128   1.00 52.78 160 A 1 
ATOM 1262 C CD  . PRO A 1 160 ? 8.351   -14.338 5.386   1.00 57.68 160 A 1 
ATOM 1263 N N   . GLU A 1 161 ? 5.311   -16.011 3.659   1.00 53.22 161 A 1 
ATOM 1264 C CA  . GLU A 1 161 ? 4.240   -16.903 3.174   1.00 52.76 161 A 1 
ATOM 1265 C C   . GLU A 1 161 ? 2.847   -16.251 3.215   1.00 52.87 161 A 1 
ATOM 1266 O O   . GLU A 1 161 ? 1.902   -16.761 2.612   1.00 49.12 161 A 1 
ATOM 1267 C CB  . GLU A 1 161 ? 4.207   -18.207 3.991   1.00 49.49 161 A 1 
ATOM 1268 C CG  . GLU A 1 161 ? 5.499   -19.035 3.888   1.00 44.28 161 A 1 
ATOM 1269 C CD  . GLU A 1 161 ? 5.385   -20.420 4.559   1.00 41.38 161 A 1 
ATOM 1270 O OE1 . GLU A 1 161 ? 6.313   -21.236 4.349   1.00 37.97 161 A 1 
ATOM 1271 O OE2 . GLU A 1 161 ? 4.388   -20.677 5.274   1.00 38.30 161 A 1 
ATOM 1272 N N   . THR A 1 162 ? 2.714   -15.126 3.916   1.00 51.46 162 A 1 
ATOM 1273 C CA  . THR A 1 162 ? 1.454   -14.377 4.025   1.00 50.68 162 A 1 
ATOM 1274 C C   . THR A 1 162 ? 1.205   -13.409 2.862   1.00 50.98 162 A 1 
ATOM 1275 O O   . THR A 1 162 ? 0.130   -12.822 2.784   1.00 47.49 162 A 1 
ATOM 1276 C CB  . THR A 1 162 ? 1.381   -13.639 5.367   1.00 46.63 162 A 1 
ATOM 1277 O OG1 . THR A 1 162 ? 2.326   -12.605 5.473   1.00 43.27 162 A 1 
ATOM 1278 C CG2 . THR A 1 162 ? 1.597   -14.599 6.549   1.00 42.77 162 A 1 
ATOM 1279 N N   . GLY A 1 163 ? 2.180   -13.250 1.955   1.00 51.99 163 A 1 
ATOM 1280 C CA  . GLY A 1 163 ? 2.078   -12.364 0.801   1.00 51.41 163 A 1 
ATOM 1281 C C   . GLY A 1 163 ? 1.618   -13.047 -0.489  1.00 54.20 163 A 1 
ATOM 1282 O O   . GLY A 1 163 ? 0.941   -14.074 -0.469  1.00 52.08 163 A 1 
ATOM 1283 N N   . LEU A 1 164 ? 2.013   -12.475 -1.623  1.00 57.21 164 A 1 
ATOM 1284 C CA  . LEU A 1 164 ? 1.613   -12.926 -2.959  1.00 60.03 164 A 1 
ATOM 1285 C C   . LEU A 1 164 ? 1.934   -14.413 -3.190  1.00 61.63 164 A 1 
ATOM 1286 O O   . LEU A 1 164 ? 3.091   -14.831 -3.182  1.00 60.18 164 A 1 
ATOM 1287 C CB  . LEU A 1 164 ? 2.297   -12.065 -4.040  1.00 58.49 164 A 1 
ATOM 1288 C CG  . LEU A 1 164 ? 1.914   -10.573 -4.053  1.00 55.00 164 A 1 
ATOM 1289 C CD1 . LEU A 1 164 ? 2.713   -9.836  -5.127  1.00 52.47 164 A 1 
ATOM 1290 C CD2 . LEU A 1 164 ? 0.431   -10.364 -4.343  1.00 52.61 164 A 1 
ATOM 1291 N N   . GLN A 1 165 ? 0.900   -15.220 -3.459  1.00 59.65 165 A 1 
ATOM 1292 C CA  . GLN A 1 165 ? 1.032   -16.664 -3.616  1.00 63.51 165 A 1 
ATOM 1293 C C   . GLN A 1 165 ? 1.466   -17.035 -5.041  1.00 67.93 165 A 1 
ATOM 1294 O O   . GLN A 1 165 ? 0.638   -17.352 -5.901  1.00 66.49 165 A 1 
ATOM 1295 C CB  . GLN A 1 165 ? -0.271  -17.365 -3.201  1.00 59.11 165 A 1 
ATOM 1296 C CG  . GLN A 1 165 ? -0.597  -17.170 -1.716  1.00 54.88 165 A 1 
ATOM 1297 C CD  . GLN A 1 165 ? -1.784  -18.005 -1.245  1.00 51.09 165 A 1 
ATOM 1298 O OE1 . GLN A 1 165 ? -2.339  -18.841 -1.943  1.00 47.58 165 A 1 
ATOM 1299 N NE2 . GLN A 1 165 ? -2.207  -17.830 -0.013  1.00 46.42 165 A 1 
ATOM 1300 N N   . LEU A 1 166 ? 2.773   -17.071 -5.294  1.00 66.85 166 A 1 
ATOM 1301 C CA  . LEU A 1 166 ? 3.331   -17.466 -6.602  1.00 70.19 166 A 1 
ATOM 1302 C C   . LEU A 1 166 ? 2.872   -18.860 -7.073  1.00 72.01 166 A 1 
ATOM 1303 O O   . LEU A 1 166 ? 2.827   -19.125 -8.276  1.00 70.53 166 A 1 
ATOM 1304 C CB  . LEU A 1 166 ? 4.872   -17.422 -6.540  1.00 68.98 166 A 1 
ATOM 1305 C CG  . LEU A 1 166 ? 5.489   -16.027 -6.312  1.00 66.56 166 A 1 
ATOM 1306 C CD1 . LEU A 1 166 ? 7.009   -16.151 -6.293  1.00 65.06 166 A 1 
ATOM 1307 C CD2 . LEU A 1 166 ? 5.103   -15.040 -7.413  1.00 63.78 166 A 1 
ATOM 1308 N N   . SER A 1 167 ? 2.474   -19.735 -6.141  1.00 67.54 167 A 1 
ATOM 1309 C CA  . SER A 1 167 ? 1.922   -21.061 -6.452  1.00 68.49 167 A 1 
ATOM 1310 C C   . SER A 1 167 ? 0.603   -21.021 -7.236  1.00 71.52 167 A 1 
ATOM 1311 O O   . SER A 1 167 ? 0.249   -22.009 -7.883  1.00 70.31 167 A 1 
ATOM 1312 C CB  . SER A 1 167 ? 1.724   -21.846 -5.151  1.00 64.49 167 A 1 
ATOM 1313 O OG  . SER A 1 167 ? 0.658   -21.325 -4.376  1.00 57.86 167 A 1 
ATOM 1314 N N   . GLU A 1 168 ? -0.133  -19.914 -7.205  1.00 71.90 168 A 1 
ATOM 1315 C CA  . GLU A 1 168 ? -1.314  -19.711 -8.051  1.00 75.22 168 A 1 
ATOM 1316 C C   . GLU A 1 168 ? -0.927  -19.634 -9.529  1.00 77.33 168 A 1 
ATOM 1317 O O   . GLU A 1 168 ? -1.607  -20.225 -10.367 1.00 77.86 168 A 1 
ATOM 1318 C CB  . GLU A 1 168 ? -2.059  -18.433 -7.650  1.00 73.81 168 A 1 
ATOM 1319 C CG  . GLU A 1 168 ? -2.705  -18.537 -6.260  1.00 69.59 168 A 1 
ATOM 1320 C CD  . GLU A 1 168 ? -3.544  -17.302 -5.900  1.00 69.16 168 A 1 
ATOM 1321 O OE1 . GLU A 1 168 ? -4.168  -17.348 -4.814  1.00 63.04 168 A 1 
ATOM 1322 O OE2 . GLU A 1 168 ? -3.597  -16.348 -6.710  1.00 63.98 168 A 1 
ATOM 1323 N N   . ILE A 1 169 ? 0.199   -18.983 -9.841  1.00 77.03 169 A 1 
ATOM 1324 C CA  . ILE A 1 169 ? 0.712   -18.853 -11.209 1.00 79.43 169 A 1 
ATOM 1325 C C   . ILE A 1 169 ? 1.199   -20.206 -11.737 1.00 79.58 169 A 1 
ATOM 1326 O O   . ILE A 1 169 ? 0.897   -20.571 -12.872 1.00 77.73 169 A 1 
ATOM 1327 C CB  . ILE A 1 169 ? 1.833   -17.798 -11.283 1.00 80.00 169 A 1 
ATOM 1328 C CG1 . ILE A 1 169 ? 1.429   -16.446 -10.655 1.00 78.26 169 A 1 
ATOM 1329 C CG2 . ILE A 1 169 ? 2.289   -17.594 -12.738 1.00 77.43 169 A 1 
ATOM 1330 C CD1 . ILE A 1 169 ? 0.126   -15.856 -11.192 1.00 71.17 169 A 1 
ATOM 1331 N N   . ASP A 1 170 ? 1.875   -20.992 -10.904 1.00 78.49 170 A 1 
ATOM 1332 C CA  . ASP A 1 170 ? 2.359   -22.322 -11.292 1.00 76.89 170 A 1 
ATOM 1333 C C   . ASP A 1 170 ? 1.194   -23.259 -11.693 1.00 77.42 170 A 1 
ATOM 1334 O O   . ASP A 1 170 ? 1.345   -24.118 -12.569 1.00 75.43 170 A 1 
ATOM 1335 C CB  . ASP A 1 170 ? 3.185   -22.931 -10.144 1.00 74.17 170 A 1 
ATOM 1336 C CG  . ASP A 1 170 ? 4.444   -22.137 -9.730  1.00 69.67 170 A 1 
ATOM 1337 O OD1 . ASP A 1 170 ? 5.100   -21.476 -10.572 1.00 66.60 170 A 1 
ATOM 1338 O OD2 . ASP A 1 170 ? 4.789   -22.208 -8.529  1.00 65.86 170 A 1 
ATOM 1339 N N   . LYS A 1 171 ? -0.003  -23.074 -11.107 1.00 78.02 171 A 1 
ATOM 1340 C CA  . LYS A 1 171 ? -1.223  -23.831 -11.459 1.00 78.99 171 A 1 
ATOM 1341 C C   . LYS A 1 171 ? -1.837  -23.413 -12.799 1.00 80.26 171 A 1 
ATOM 1342 O O   . LYS A 1 171 ? -2.619  -24.186 -13.358 1.00 77.59 171 A 1 
ATOM 1343 C CB  . LYS A 1 171 ? -2.276  -23.681 -10.349 1.00 76.06 171 A 1 
ATOM 1344 C CG  . LYS A 1 171 ? -1.883  -24.383 -9.043  1.00 69.32 171 A 1 
ATOM 1345 C CD  . LYS A 1 171 ? -2.852  -23.959 -7.933  1.00 66.05 171 A 1 
ATOM 1346 C CE  . LYS A 1 171 ? -2.377  -24.474 -6.580  1.00 58.37 171 A 1 
ATOM 1347 N NZ  . LYS A 1 171 ? -3.155  -23.853 -5.477  1.00 51.60 171 A 1 
ATOM 1348 N N   . MET A 1 172 ? -1.514  -22.229 -13.329 1.00 80.22 172 A 1 
ATOM 1349 C CA  . MET A 1 172 ? -2.026  -21.741 -14.620 1.00 80.95 172 A 1 
ATOM 1350 C C   . MET A 1 172 ? -1.339  -22.418 -15.823 1.00 81.16 172 A 1 
ATOM 1351 O O   . MET A 1 172 ? -1.809  -22.299 -16.954 1.00 78.00 172 A 1 
ATOM 1352 C CB  . MET A 1 172 ? -1.925  -20.205 -14.704 1.00 81.81 172 A 1 
ATOM 1353 C CG  . MET A 1 172 ? -2.643  -19.492 -13.549 1.00 81.00 172 A 1 
ATOM 1354 S SD  . MET A 1 172 ? -2.558  -17.685 -13.612 1.00 78.68 172 A 1 
ATOM 1355 C CE  . MET A 1 172 ? -3.944  -17.345 -14.737 1.00 68.83 172 A 1 
ATOM 1356 N N   . GLY A 1 173 ? -0.266  -23.186 -15.587 1.00 82.36 173 A 1 
ATOM 1357 C CA  . GLY A 1 173 ? 0.447   -23.940 -16.618 1.00 82.06 173 A 1 
ATOM 1358 C C   . GLY A 1 173 ? 1.422   -23.090 -17.440 1.00 83.33 173 A 1 
ATOM 1359 O O   . GLY A 1 173 ? 1.734   -21.954 -17.106 1.00 80.54 173 A 1 
ATOM 1360 N N   . VAL A 1 174 ? 1.949   -23.677 -18.524 1.00 83.51 174 A 1 
ATOM 1361 C CA  . VAL A 1 174 ? 2.908   -22.999 -19.415 1.00 84.03 174 A 1 
ATOM 1362 C C   . VAL A 1 174 ? 2.170   -21.998 -20.293 1.00 84.23 174 A 1 
ATOM 1363 O O   . VAL A 1 174 ? 1.202   -22.358 -20.962 1.00 81.50 174 A 1 
ATOM 1364 C CB  . VAL A 1 174 ? 3.694   -24.004 -20.278 1.00 81.48 174 A 1 
ATOM 1365 C CG1 . VAL A 1 174 ? 4.715   -23.300 -21.182 1.00 73.94 174 A 1 
ATOM 1366 C CG2 . VAL A 1 174 ? 4.459   -25.007 -19.405 1.00 76.19 174 A 1 
ATOM 1367 N N   . ARG A 1 175 ? 2.658   -20.755 -20.309 1.00 84.90 175 A 1 
ATOM 1368 C CA  . ARG A 1 175 ? 2.080   -19.653 -21.079 1.00 85.15 175 A 1 
ATOM 1369 C C   . ARG A 1 175 ? 3.064   -19.137 -22.130 1.00 85.78 175 A 1 
ATOM 1370 O O   . ARG A 1 175 ? 4.278   -19.184 -21.931 1.00 83.90 175 A 1 
ATOM 1371 C CB  . ARG A 1 175 ? 1.639   -18.538 -20.114 1.00 83.62 175 A 1 
ATOM 1372 C CG  . ARG A 1 175 ? 0.490   -18.994 -19.188 1.00 80.61 175 A 1 
ATOM 1373 C CD  . ARG A 1 175 ? 0.115   -17.955 -18.133 1.00 78.99 175 A 1 
ATOM 1374 N NE  . ARG A 1 175 ? -0.235  -16.660 -18.726 1.00 75.95 175 A 1 
ATOM 1375 C CZ  . ARG A 1 175 ? -1.386  -16.022 -18.697 1.00 74.77 175 A 1 
ATOM 1376 N NH1 . ARG A 1 175 ? -2.449  -16.458 -18.093 1.00 67.79 175 A 1 
ATOM 1377 N NH2 . ARG A 1 175 ? -1.485  -14.890 -19.303 1.00 67.95 175 A 1 
ATOM 1378 N N   . GLU A 1 176 ? 2.529   -18.651 -23.250 1.00 86.45 176 A 1 
ATOM 1379 C CA  . GLU A 1 176 ? 3.325   -17.971 -24.271 1.00 87.45 176 A 1 
ATOM 1380 C C   . GLU A 1 176 ? 3.804   -16.602 -23.774 1.00 89.24 176 A 1 
ATOM 1381 O O   . GLU A 1 176 ? 3.194   -15.990 -22.896 1.00 87.06 176 A 1 
ATOM 1382 C CB  . GLU A 1 176 ? 2.544   -17.834 -25.588 1.00 84.60 176 A 1 
ATOM 1383 C CG  . GLU A 1 176 ? 2.240   -19.204 -26.221 1.00 76.29 176 A 1 
ATOM 1384 C CD  . GLU A 1 176 ? 1.666   -19.116 -27.644 1.00 70.87 176 A 1 
ATOM 1385 O OE1 . GLU A 1 176 ? 1.635   -20.187 -28.299 1.00 63.89 176 A 1 
ATOM 1386 O OE2 . GLU A 1 176 ? 1.307   -18.009 -28.086 1.00 64.20 176 A 1 
ATOM 1387 N N   . ASN A 1 177 ? 4.917   -16.118 -24.340 1.00 90.23 177 A 1 
ATOM 1388 C CA  . ASN A 1 177 ? 5.467   -14.819 -23.966 1.00 91.00 177 A 1 
ATOM 1389 C C   . ASN A 1 177 ? 4.627   -13.677 -24.559 1.00 92.04 177 A 1 
ATOM 1390 O O   . ASN A 1 177 ? 4.500   -13.555 -25.779 1.00 90.02 177 A 1 
ATOM 1391 C CB  . ASN A 1 177 ? 6.937   -14.744 -24.388 1.00 88.45 177 A 1 
ATOM 1392 C CG  . ASN A 1 177 ? 7.601   -13.472 -23.895 1.00 78.40 177 A 1 
ATOM 1393 O OD1 . ASN A 1 177 ? 7.397   -13.011 -22.791 1.00 70.52 177 A 1 
ATOM 1394 N ND2 . ASN A 1 177 ? 8.432   -12.851 -24.695 1.00 69.36 177 A 1 
ATOM 1395 N N   . ILE A 1 178 ? 4.110   -12.811 -23.697 1.00 92.07 178 A 1 
ATOM 1396 C CA  . ILE A 1 178 ? 3.270   -11.665 -24.047 1.00 92.55 178 A 1 
ATOM 1397 C C   . ILE A 1 178 ? 4.139   -10.404 -24.039 1.00 93.35 178 A 1 
ATOM 1398 O O   . ILE A 1 178 ? 4.697   -10.014 -23.014 1.00 92.77 178 A 1 
ATOM 1399 C CB  . ILE A 1 178 ? 2.061   -11.571 -23.086 1.00 91.82 178 A 1 
ATOM 1400 C CG1 . ILE A 1 178 ? 1.187   -12.852 -23.142 1.00 88.21 178 A 1 
ATOM 1401 C CG2 . ILE A 1 178 ? 1.208   -10.336 -23.427 1.00 87.80 178 A 1 
ATOM 1402 C CD1 . ILE A 1 178 ? 0.329   -13.051 -21.891 1.00 79.29 178 A 1 
ATOM 1403 N N   . THR A 1 179 ? 4.251   -9.742  -25.206 1.00 94.05 179 A 1 
ATOM 1404 C CA  . THR A 1 179 ? 5.128   -8.570  -25.388 1.00 94.18 179 A 1 
ATOM 1405 C C   . THR A 1 179 ? 4.415   -7.229  -25.229 1.00 94.97 179 A 1 
ATOM 1406 O O   . THR A 1 179 ? 5.044   -6.180  -25.408 1.00 93.49 179 A 1 
ATOM 1407 C CB  . THR A 1 179 ? 5.839   -8.626  -26.745 1.00 92.96 179 A 1 
ATOM 1408 O OG1 . THR A 1 179 ? 4.888   -8.682  -27.784 1.00 87.80 179 A 1 
ATOM 1409 C CG2 . THR A 1 179 ? 6.740   -9.853  -26.872 1.00 84.81 179 A 1 
ATOM 1410 N N   . LYS A 1 180 ? 3.106   -7.226  -24.924 1.00 95.46 180 A 1 
ATOM 1411 C CA  . LYS A 1 180 ? 2.344   -5.988  -24.728 1.00 95.49 180 A 1 
ATOM 1412 C C   . LYS A 1 180 ? 2.884   -5.219  -23.512 1.00 96.40 180 A 1 
ATOM 1413 O O   . LYS A 1 180 ? 3.147   -5.833  -22.479 1.00 95.65 180 A 1 
ATOM 1414 C CB  . LYS A 1 180 ? 0.841   -6.285  -24.609 1.00 94.39 180 A 1 
ATOM 1415 C CG  . LYS A 1 180 ? 0.248   -6.797  -25.937 1.00 91.27 180 A 1 
ATOM 1416 C CD  . LYS A 1 180 ? -1.281  -6.783  -25.901 1.00 85.35 180 A 1 
ATOM 1417 C CE  . LYS A 1 180 ? -1.886  -7.375  -27.171 1.00 80.17 180 A 1 
ATOM 1418 N NZ  . LYS A 1 180 ? -3.369  -7.431  -27.098 1.00 71.18 180 A 1 
ATOM 1419 N N   . PRO A 1 181 ? 3.089   -3.891  -23.632 1.00 97.00 181 A 1 
ATOM 1420 C CA  . PRO A 1 181 ? 3.723   -3.094  -22.583 1.00 97.49 181 A 1 
ATOM 1421 C C   . PRO A 1 181 ? 2.800   -2.893  -21.373 1.00 97.77 181 A 1 
ATOM 1422 O O   . PRO A 1 181 ? 1.713   -2.320  -21.488 1.00 97.12 181 A 1 
ATOM 1423 C CB  . PRO A 1 181 ? 4.107   -1.777  -23.258 1.00 96.99 181 A 1 
ATOM 1424 C CG  . PRO A 1 181 ? 3.084   -1.644  -24.385 1.00 94.94 181 A 1 
ATOM 1425 C CD  . PRO A 1 181 ? 2.854   -3.084  -24.816 1.00 96.90 181 A 1 
ATOM 1426 N N   . ILE A 1 182 ? 3.269   -3.331  -20.206 1.00 97.74 182 A 1 
ATOM 1427 C CA  . ILE A 1 182 ? 2.594   -3.196  -18.910 1.00 97.89 182 A 1 
ATOM 1428 C C   . ILE A 1 182 ? 3.350   -2.176  -18.061 1.00 98.08 182 A 1 
ATOM 1429 O O   . ILE A 1 182 ? 4.573   -2.241  -17.950 1.00 97.67 182 A 1 
ATOM 1430 C CB  . ILE A 1 182 ? 2.486   -4.567  -18.195 1.00 97.34 182 A 1 
ATOM 1431 C CG1 . ILE A 1 182 ? 1.735   -5.577  -19.096 1.00 96.20 182 A 1 
ATOM 1432 C CG2 . ILE A 1 182 ? 1.807   -4.410  -16.821 1.00 96.25 182 A 1 
ATOM 1433 C CD1 . ILE A 1 182 ? 1.480   -6.939  -18.452 1.00 93.70 182 A 1 
ATOM 1434 N N   . VAL A 1 183 ? 2.617   -1.258  -17.423 1.00 98.10 183 A 1 
ATOM 1435 C CA  . VAL A 1 183 ? 3.163   -0.356  -16.402 1.00 98.23 183 A 1 
ATOM 1436 C C   . VAL A 1 183 ? 2.729   -0.846  -15.027 1.00 98.08 183 A 1 
ATOM 1437 O O   . VAL A 1 183 ? 1.544   -1.049  -14.789 1.00 97.68 183 A 1 
ATOM 1438 C CB  . VAL A 1 183 ? 2.745   1.104   -16.659 1.00 98.25 183 A 1 
ATOM 1439 C CG1 . VAL A 1 183 ? 3.263   2.041   -15.557 1.00 97.22 183 A 1 
ATOM 1440 C CG2 . VAL A 1 183 ? 3.316   1.604   -17.994 1.00 96.68 183 A 1 
ATOM 1441 N N   . VAL A 1 184 ? 3.686   -1.024  -14.108 1.00 97.93 184 A 1 
ATOM 1442 C CA  . VAL A 1 184 ? 3.451   -1.423  -12.713 1.00 97.71 184 A 1 
ATOM 1443 C C   . VAL A 1 184 ? 3.908   -0.301  -11.790 1.00 97.42 184 A 1 
ATOM 1444 O O   . VAL A 1 184 ? 5.028   0.184   -11.926 1.00 96.55 184 A 1 
ATOM 1445 C CB  . VAL A 1 184 ? 4.166   -2.747  -12.382 1.00 97.02 184 A 1 
ATOM 1446 C CG1 . VAL A 1 184 ? 4.043   -3.112  -10.897 1.00 95.04 184 A 1 
ATOM 1447 C CG2 . VAL A 1 184 ? 3.581   -3.909  -13.197 1.00 95.08 184 A 1 
ATOM 1448 N N   . VAL A 1 185 ? 3.064   0.092   -10.830 1.00 96.86 185 A 1 
ATOM 1449 C CA  . VAL A 1 185 ? 3.374   1.139   -9.850  1.00 96.41 185 A 1 
ATOM 1450 C C   . VAL A 1 185 ? 3.137   0.599   -8.444  1.00 94.98 185 A 1 
ATOM 1451 O O   . VAL A 1 185 ? 2.005   0.298   -8.081  1.00 93.49 185 A 1 
ATOM 1452 C CB  . VAL A 1 185 ? 2.573   2.427   -10.102 1.00 96.50 185 A 1 
ATOM 1453 C CG1 . VAL A 1 185 ? 3.289   3.601   -9.432  1.00 93.60 185 A 1 
ATOM 1454 C CG2 . VAL A 1 185 ? 2.427   2.766   -11.595 1.00 92.89 185 A 1 
ATOM 1455 N N   . GLU A 1 186 ? 4.211   0.435   -7.674  1.00 93.89 186 A 1 
ATOM 1456 C CA  . GLU A 1 186 ? 4.222   -0.198  -6.348  1.00 91.98 186 A 1 
ATOM 1457 C C   . GLU A 1 186 ? 5.390   0.379   -5.537  1.00 89.70 186 A 1 
ATOM 1458 O O   . GLU A 1 186 ? 6.551   0.254   -5.940  1.00 84.45 186 A 1 
ATOM 1459 C CB  . GLU A 1 186 ? 4.368   -1.717  -6.540  1.00 90.16 186 A 1 
ATOM 1460 C CG  . GLU A 1 186 ? 4.595   -2.502  -5.246  1.00 87.41 186 A 1 
ATOM 1461 C CD  . GLU A 1 186 ? 3.394   -2.501  -4.304  1.00 87.70 186 A 1 
ATOM 1462 O OE1 . GLU A 1 186 ? 3.605   -2.253  -3.097  1.00 81.61 186 A 1 
ATOM 1463 O OE2 . GLU A 1 186 ? 2.293   -2.876  -4.760  1.00 82.12 186 A 1 
ATOM 1464 N N   . ASP A 1 187 ? 5.095   1.019   -4.397  1.00 88.12 187 A 1 
ATOM 1465 C CA  . ASP A 1 187 ? 6.089   1.731   -3.582  1.00 84.53 187 A 1 
ATOM 1466 C C   . ASP A 1 187 ? 6.982   0.789   -2.757  1.00 82.90 187 A 1 
ATOM 1467 O O   . ASP A 1 187 ? 8.145   1.088   -2.481  1.00 77.11 187 A 1 
ATOM 1468 C CB  . ASP A 1 187 ? 5.377   2.773   -2.694  1.00 79.89 187 A 1 
ATOM 1469 C CG  . ASP A 1 187 ? 4.796   2.172   -1.408  1.00 76.01 187 A 1 
ATOM 1470 O OD1 . ASP A 1 187 ? 4.249   1.055   -1.458  1.00 70.84 187 A 1 
ATOM 1471 O OD2 . ASP A 1 187 ? 5.033   2.749   -0.325  1.00 71.70 187 A 1 
ATOM 1472 N N   . SER A 1 188 ? 6.465   -0.386  -2.400  1.00 78.57 188 A 1 
ATOM 1473 C CA  . SER A 1 188 ? 7.230   -1.418  -1.709  1.00 76.88 188 A 1 
ATOM 1474 C C   . SER A 1 188 ? 8.143   -2.152  -2.687  1.00 77.74 188 A 1 
ATOM 1475 O O   . SER A 1 188 ? 7.690   -2.943  -3.514  1.00 76.66 188 A 1 
ATOM 1476 C CB  . SER A 1 188 ? 6.280   -2.391  -1.019  1.00 73.91 188 A 1 
ATOM 1477 O OG  . SER A 1 188 ? 7.007   -3.450  -0.407  1.00 66.77 188 A 1 
ATOM 1478 N N   . ALA A 1 189 ? 9.464   -1.962  -2.547  1.00 74.18 189 A 1 
ATOM 1479 C CA  . ALA A 1 189 ? 10.444  -2.666  -3.379  1.00 72.65 189 A 1 
ATOM 1480 C C   . ALA A 1 189 ? 10.288  -4.190  -3.334  1.00 74.39 189 A 1 
ATOM 1481 O O   . ALA A 1 189 ? 10.492  -4.873  -4.343  1.00 71.73 189 A 1 
ATOM 1482 C CB  . ALA A 1 189 ? 11.842  -2.265  -2.915  1.00 69.21 189 A 1 
ATOM 1483 N N   . PHE A 1 190 ? 9.874   -4.728  -2.175  1.00 70.91 190 A 1 
ATOM 1484 C CA  . PHE A 1 190 ? 9.694   -6.158  -1.990  1.00 70.43 190 A 1 
ATOM 1485 C C   . PHE A 1 190 ? 8.422   -6.682  -2.662  1.00 74.16 190 A 1 
ATOM 1486 O O   . PHE A 1 190 ? 8.501   -7.621  -3.454  1.00 74.41 190 A 1 
ATOM 1487 C CB  . PHE A 1 190 ? 9.723   -6.457  -0.493  1.00 65.99 190 A 1 
ATOM 1488 C CG  . PHE A 1 190 ? 9.714   -7.933  -0.158  1.00 60.60 190 A 1 
ATOM 1489 C CD1 . PHE A 1 190 ? 8.880   -8.407  0.859   1.00 55.63 190 A 1 
ATOM 1490 C CD2 . PHE A 1 190 ? 10.596  -8.820  -0.803  1.00 54.28 190 A 1 
ATOM 1491 C CE1 . PHE A 1 190 ? 8.963   -9.755  1.257   1.00 50.41 190 A 1 
ATOM 1492 C CE2 . PHE A 1 190 ? 10.672  -10.166 -0.412  1.00 50.61 190 A 1 
ATOM 1493 C CZ  . PHE A 1 190 ? 9.861   -10.630 0.628   1.00 51.38 190 A 1 
ATOM 1494 N N   . LEU A 1 191 ? 7.267   -6.041  -2.437  1.00 77.39 191 A 1 
ATOM 1495 C CA  . LEU A 1 191 ? 6.015   -6.388  -3.123  1.00 79.10 191 A 1 
ATOM 1496 C C   . LEU A 1 191 ? 6.157   -6.209  -4.634  1.00 81.84 191 A 1 
ATOM 1497 O O   . LEU A 1 191 ? 5.781   -7.103  -5.391  1.00 82.22 191 A 1 
ATOM 1498 C CB  . LEU A 1 191 ? 4.852   -5.544  -2.577  1.00 77.07 191 A 1 
ATOM 1499 C CG  . LEU A 1 191 ? 4.438   -5.871  -1.136  1.00 71.31 191 A 1 
ATOM 1500 C CD1 . LEU A 1 191 ? 3.333   -4.926  -0.676  1.00 67.30 191 A 1 
ATOM 1501 C CD2 . LEU A 1 191 ? 3.916   -7.305  -1.001  1.00 65.03 191 A 1 
ATOM 1502 N N   . LYS A 1 192 ? 6.803   -5.120  -5.074  1.00 83.96 192 A 1 
ATOM 1503 C CA  . LYS A 1 192 ? 7.126   -4.869  -6.483  1.00 85.84 192 A 1 
ATOM 1504 C C   . LYS A 1 192 ? 7.937   -6.009  -7.085  1.00 86.49 192 A 1 
ATOM 1505 O O   . LYS A 1 192 ? 7.582   -6.507  -8.149  1.00 86.93 192 A 1 
ATOM 1506 C CB  . LYS A 1 192 ? 7.850   -3.520  -6.594  1.00 86.45 192 A 1 
ATOM 1507 C CG  . LYS A 1 192 ? 8.131   -3.116  -8.052  1.00 85.92 192 A 1 
ATOM 1508 C CD  . LYS A 1 192 ? 8.584   -1.647  -8.153  1.00 85.48 192 A 1 
ATOM 1509 C CE  . LYS A 1 192 ? 9.889   -1.359  -7.403  1.00 79.72 192 A 1 
ATOM 1510 N NZ  . LYS A 1 192 ? 10.129  0.104   -7.287  1.00 76.85 192 A 1 
ATOM 1511 N N   . LYS A 1 193 ? 8.993   -6.470  -6.398  1.00 82.19 193 A 1 
ATOM 1512 C CA  . LYS A 1 193 ? 9.822   -7.585  -6.873  1.00 80.54 193 A 1 
ATOM 1513 C C   . LYS A 1 193 ? 9.005   -8.862  -7.064  1.00 82.22 193 A 1 
ATOM 1514 O O   . LYS A 1 193 ? 9.128   -9.500  -8.106  1.00 82.05 193 A 1 
ATOM 1515 C CB  . LYS A 1 193 ? 10.985  -7.801  -5.898  1.00 77.71 193 A 1 
ATOM 1516 C CG  . LYS A 1 193 ? 11.931  -8.913  -6.368  1.00 69.30 193 A 1 
ATOM 1517 C CD  . LYS A 1 193 ? 13.045  -9.114  -5.342  1.00 65.30 193 A 1 
ATOM 1518 C CE  . LYS A 1 193 ? 13.929  -10.285 -5.767  1.00 57.02 193 A 1 
ATOM 1519 N NZ  . LYS A 1 193 ? 14.971  -10.548 -4.747  1.00 50.62 193 A 1 
ATOM 1520 N N   . ILE A 1 194 ? 8.154   -9.216  -6.097  1.00 80.50 194 A 1 
ATOM 1521 C CA  . ILE A 1 194 ? 7.316   -10.423 -6.184  1.00 79.51 194 A 1 
ATOM 1522 C C   . ILE A 1 194 ? 6.232   -10.273 -7.246  1.00 82.61 194 A 1 
ATOM 1523 O O   . ILE A 1 194 ? 5.994   -11.210 -8.004  1.00 82.81 194 A 1 
ATOM 1524 C CB  . ILE A 1 194 ? 6.736   -10.782 -4.802  1.00 76.28 194 A 1 
ATOM 1525 C CG1 . ILE A 1 194 ? 7.935   -11.168 -3.912  1.00 70.17 194 A 1 
ATOM 1526 C CG2 . ILE A 1 194 ? 5.716   -11.927 -4.906  1.00 67.19 194 A 1 
ATOM 1527 C CD1 . ILE A 1 194 ? 7.558   -11.812 -2.591  1.00 62.43 194 A 1 
ATOM 1528 N N   . LEU A 1 195 ? 5.614   -9.101  -7.364  1.00 85.05 195 A 1 
ATOM 1529 C CA  . LEU A 1 195 ? 4.645   -8.810  -8.414  1.00 87.30 195 A 1 
ATOM 1530 C C   . LEU A 1 195 ? 5.276   -8.951  -9.806  1.00 88.60 195 A 1 
ATOM 1531 O O   . LEU A 1 195 ? 4.704   -9.607  -10.677 1.00 88.69 195 A 1 
ATOM 1532 C CB  . LEU A 1 195 ? 4.070   -7.405  -8.157  1.00 87.80 195 A 1 
ATOM 1533 C CG  . LEU A 1 195 ? 3.065   -6.920  -9.215  1.00 85.48 195 A 1 
ATOM 1534 C CD1 . LEU A 1 195 ? 1.887   -7.875  -9.382  1.00 82.41 195 A 1 
ATOM 1535 C CD2 . LEU A 1 195 ? 2.518   -5.554  -8.796  1.00 83.70 195 A 1 
ATOM 1536 N N   . LEU A 1 196 ? 6.485   -8.407  -10.004 1.00 89.14 196 A 1 
ATOM 1537 C CA  . LEU A 1 196 ? 7.227   -8.551  -11.258 1.00 90.24 196 A 1 
ATOM 1538 C C   . LEU A 1 196 ? 7.599   -10.010 -11.544 1.00 90.08 196 A 1 
ATOM 1539 O O   . LEU A 1 196 ? 7.473   -10.457 -12.683 1.00 89.69 196 A 1 
ATOM 1540 C CB  . LEU A 1 196 ? 8.489   -7.669  -11.217 1.00 91.69 196 A 1 
ATOM 1541 C CG  . LEU A 1 196 ? 8.229   -6.152  -11.233 1.00 91.65 196 A 1 
ATOM 1542 C CD1 . LEU A 1 196 ? 9.556   -5.413  -11.074 1.00 88.69 196 A 1 
ATOM 1543 C CD2 . LEU A 1 196 ? 7.558   -5.679  -12.518 1.00 88.92 196 A 1 
ATOM 1544 N N   . GLU A 1 197 ? 8.014   -10.772 -10.521 1.00 87.22 197 A 1 
ATOM 1545 C CA  . GLU A 1 197 ? 8.291   -12.203 -10.661 1.00 85.20 197 A 1 
ATOM 1546 C C   . GLU A 1 197 ? 7.030   -12.980 -11.058 1.00 86.13 197 A 1 
ATOM 1547 O O   . GLU A 1 197 ? 7.071   -13.794 -11.981 1.00 85.43 197 A 1 
ATOM 1548 C CB  . GLU A 1 197 ? 8.899   -12.747 -9.354  1.00 82.56 197 A 1 
ATOM 1549 C CG  . GLU A 1 197 ? 9.375   -14.200 -9.521  1.00 73.95 197 A 1 
ATOM 1550 C CD  . GLU A 1 197 ? 9.939   -14.831 -8.241  1.00 71.61 197 A 1 
ATOM 1551 O OE1 . GLU A 1 197 ? 9.936   -16.087 -8.195  1.00 64.50 197 A 1 
ATOM 1552 O OE2 . GLU A 1 197 ? 10.387  -14.087 -7.342  1.00 64.10 197 A 1 
ATOM 1553 N N   . ALA A 1 198 ? 5.896   -12.694 -10.423 1.00 87.29 198 A 1 
ATOM 1554 C CA  . ALA A 1 198 ? 4.616   -13.317 -10.726 1.00 87.01 198 A 1 
ATOM 1555 C C   . ALA A 1 198 ? 4.152   -13.027 -12.162 1.00 89.09 198 A 1 
ATOM 1556 O O   . ALA A 1 198 ? 3.802   -13.953 -12.896 1.00 89.10 198 A 1 
ATOM 1557 C CB  . ALA A 1 198 ? 3.595   -12.821 -9.699  1.00 85.75 198 A 1 
ATOM 1558 N N   . LEU A 1 199 ? 4.211   -11.767 -12.591 1.00 89.74 199 A 1 
ATOM 1559 C CA  . LEU A 1 199 ? 3.864   -11.371 -13.956 1.00 91.26 199 A 1 
ATOM 1560 C C   . LEU A 1 199 ? 4.815   -12.003 -14.985 1.00 91.88 199 A 1 
ATOM 1561 O O   . LEU A 1 199 ? 4.361   -12.510 -16.010 1.00 91.70 199 A 1 
ATOM 1562 C CB  . LEU A 1 199 ? 3.872   -9.837  -14.053 1.00 92.58 199 A 1 
ATOM 1563 C CG  . LEU A 1 199 ? 2.729   -9.126  -13.298 1.00 92.15 199 A 1 
ATOM 1564 C CD1 . LEU A 1 199 ? 2.968   -7.618  -13.326 1.00 89.95 199 A 1 
ATOM 1565 C CD2 . LEU A 1 199 ? 1.358   -9.400  -13.917 1.00 89.81 199 A 1 
ATOM 1566 N N   . SER A 1 200 ? 6.117   -12.057 -14.692 1.00 91.24 200 A 1 
ATOM 1567 C CA  . SER A 1 200 ? 7.101   -12.717 -15.558 1.00 90.59 200 A 1 
ATOM 1568 C C   . SER A 1 200 ? 6.833   -14.220 -15.688 1.00 90.48 200 A 1 
ATOM 1569 O O   . SER A 1 200 ? 6.812   -14.748 -16.801 1.00 89.50 200 A 1 
ATOM 1570 C CB  . SER A 1 200 ? 8.510   -12.464 -15.022 1.00 89.60 200 A 1 
ATOM 1571 O OG  . SER A 1 200 ? 9.477   -13.016 -15.897 1.00 77.59 200 A 1 
ATOM 1572 N N   . LYS A 1 201 ? 6.537   -14.918 -14.582 1.00 89.09 201 A 1 
ATOM 1573 C CA  . LYS A 1 201 ? 6.106   -16.329 -14.591 1.00 88.33 201 A 1 
ATOM 1574 C C   . LYS A 1 201 ? 4.810   -16.540 -15.374 1.00 89.28 201 A 1 
ATOM 1575 O O   . LYS A 1 201 ? 4.653   -17.560 -16.037 1.00 87.87 201 A 1 
ATOM 1576 C CB  . LYS A 1 201 ? 5.896   -16.825 -13.157 1.00 86.27 201 A 1 
ATOM 1577 C CG  . LYS A 1 201 ? 7.188   -17.194 -12.423 1.00 78.11 201 A 1 
ATOM 1578 C CD  . LYS A 1 201 ? 6.795   -17.768 -11.057 1.00 75.85 201 A 1 
ATOM 1579 C CE  . LYS A 1 201 ? 7.959   -18.429 -10.330 1.00 67.92 201 A 1 
ATOM 1580 N NZ  . LYS A 1 201 ? 7.430   -19.285 -9.233  1.00 61.71 201 A 1 
ATOM 1581 N N   . ALA A 1 202 ? 3.903   -15.567 -15.332 1.00 90.07 202 A 1 
ATOM 1582 C CA  . ALA A 1 202 ? 2.662   -15.580 -16.099 1.00 90.59 202 A 1 
ATOM 1583 C C   . ALA A 1 202 ? 2.853   -15.294 -17.603 1.00 91.20 202 A 1 
ATOM 1584 O O   . ALA A 1 202 ? 1.877   -15.297 -18.346 1.00 90.36 202 A 1 
ATOM 1585 C CB  . ALA A 1 202 ? 1.686   -14.605 -15.443 1.00 90.71 202 A 1 
ATOM 1586 N N   . GLY A 1 203 ? 4.085   -15.066 -18.072 1.00 92.31 203 A 1 
ATOM 1587 C CA  . GLY A 1 203 ? 4.415   -14.877 -19.485 1.00 92.55 203 A 1 
ATOM 1588 C C   . GLY A 1 203 ? 4.507   -13.420 -19.938 1.00 93.65 203 A 1 
ATOM 1589 O O   . GLY A 1 203 ? 4.808   -13.179 -21.104 1.00 92.39 203 A 1 
ATOM 1590 N N   . PHE A 1 204 ? 4.295   -12.435 -19.058 1.00 93.47 204 A 1 
ATOM 1591 C CA  . PHE A 1 204 ? 4.428   -11.022 -19.419 1.00 93.78 204 A 1 
ATOM 1592 C C   . PHE A 1 204 ? 5.905   -10.610 -19.447 1.00 93.67 204 A 1 
ATOM 1593 O O   . PHE A 1 204 ? 6.566   -10.539 -18.414 1.00 92.23 204 A 1 
ATOM 1594 C CB  . PHE A 1 204 ? 3.601   -10.154 -18.467 1.00 93.64 204 A 1 
ATOM 1595 C CG  . PHE A 1 204 ? 2.125   -10.508 -18.419 1.00 93.33 204 A 1 
ATOM 1596 C CD1 . PHE A 1 204 ? 1.305   -10.274 -19.535 1.00 89.76 204 A 1 
ATOM 1597 C CD2 . PHE A 1 204 ? 1.576   -11.082 -17.259 1.00 90.67 204 A 1 
ATOM 1598 C CE1 . PHE A 1 204 ? -0.059  -10.620 -19.493 1.00 89.56 204 A 1 
ATOM 1599 C CE2 . PHE A 1 204 ? 0.212   -11.426 -17.216 1.00 89.60 204 A 1 
ATOM 1600 C CZ  . PHE A 1 204 ? -0.606  -11.198 -18.336 1.00 90.70 204 A 1 
ATOM 1601 N N   . GLY A 1 205 ? 6.439   -10.334 -20.655 1.00 92.41 205 A 1 
ATOM 1602 C CA  . GLY A 1 205 ? 7.864   -10.044 -20.868 1.00 91.91 205 A 1 
ATOM 1603 C C   . GLY A 1 205 ? 8.219   -8.562  -21.004 1.00 93.34 205 A 1 
ATOM 1604 O O   . GLY A 1 205 ? 9.403   -8.222  -20.983 1.00 90.40 205 A 1 
ATOM 1605 N N   . ASN A 1 206 ? 7.229   -7.675  -21.156 1.00 95.27 206 A 1 
ATOM 1606 C CA  . ASN A 1 206 ? 7.438   -6.244  -21.376 1.00 96.61 206 A 1 
ATOM 1607 C C   . ASN A 1 206 ? 6.801   -5.424  -20.243 1.00 97.18 206 A 1 
ATOM 1608 O O   . ASN A 1 206 ? 5.664   -4.964  -20.358 1.00 96.52 206 A 1 
ATOM 1609 C CB  . ASN A 1 206 ? 6.911   -5.879  -22.772 1.00 96.20 206 A 1 
ATOM 1610 C CG  . ASN A 1 206 ? 7.249   -4.455  -23.176 1.00 96.24 206 A 1 
ATOM 1611 O OD1 . ASN A 1 206 ? 7.956   -3.720  -22.505 1.00 92.59 206 A 1 
ATOM 1612 N ND2 . ASN A 1 206 ? 6.765   -4.033  -24.320 1.00 91.66 206 A 1 
ATOM 1613 N N   . ILE A 1 207 ? 7.532   -5.274  -19.136 1.00 97.24 207 A 1 
ATOM 1614 C CA  . ILE A 1 207 ? 7.041   -4.592  -17.935 1.00 97.41 207 A 1 
ATOM 1615 C C   . ILE A 1 207 ? 7.969   -3.424  -17.599 1.00 97.56 207 A 1 
ATOM 1616 O O   . ILE A 1 207 ? 9.181   -3.592  -17.472 1.00 96.86 207 A 1 
ATOM 1617 C CB  . ILE A 1 207 ? 6.893   -5.566  -16.743 1.00 96.84 207 A 1 
ATOM 1618 C CG1 . ILE A 1 207 ? 6.075   -6.830  -17.116 1.00 95.18 207 A 1 
ATOM 1619 C CG2 . ILE A 1 207 ? 6.230   -4.826  -15.566 1.00 95.02 207 A 1 
ATOM 1620 C CD1 . ILE A 1 207 ? 6.095   -7.916  -16.037 1.00 91.61 207 A 1 
ATOM 1621 N N   . THR A 1 208 ? 7.385   -2.234  -17.421 1.00 97.79 208 A 1 
ATOM 1622 C CA  . THR A 1 208 ? 8.065   -1.050  -16.882 1.00 97.89 208 A 1 
ATOM 1623 C C   . THR A 1 208 ? 7.502   -0.764  -15.495 1.00 97.82 208 A 1 
ATOM 1624 O O   . THR A 1 208 ? 6.288   -0.669  -15.336 1.00 97.36 208 A 1 
ATOM 1625 C CB  . THR A 1 208 ? 7.892   0.162   -17.807 1.00 97.89 208 A 1 
ATOM 1626 O OG1 . THR A 1 208 ? 8.335   -0.166  -19.104 1.00 94.19 208 A 1 
ATOM 1627 C CG2 . THR A 1 208 ? 8.733   1.351   -17.351 1.00 92.49 208 A 1 
ATOM 1628 N N   . SER A 1 209 ? 8.361   -0.647  -14.481 1.00 97.38 209 A 1 
ATOM 1629 C CA  . SER A 1 209 ? 7.923   -0.490  -13.090 1.00 96.92 209 A 1 
ATOM 1630 C C   . SER A 1 209 ? 8.404   0.810   -12.452 1.00 96.18 209 A 1 
ATOM 1631 O O   . SER A 1 209 ? 9.557   1.195   -12.639 1.00 94.57 209 A 1 
ATOM 1632 C CB  . SER A 1 209 ? 8.373   -1.687  -12.246 1.00 95.78 209 A 1 
ATOM 1633 O OG  . SER A 1 209 ? 9.786   -1.716  -12.145 1.00 92.87 209 A 1 
ATOM 1634 N N   . PHE A 1 210 ? 7.563   1.397   -11.593 1.00 95.62 210 A 1 
ATOM 1635 C CA  . PHE A 1 210 ? 7.831   2.603   -10.809 1.00 95.13 210 A 1 
ATOM 1636 C C   . PHE A 1 210 ? 7.517   2.362   -9.335  1.00 93.92 210 A 1 
ATOM 1637 O O   . PHE A 1 210 ? 6.764   1.451   -8.989  1.00 92.30 210 A 1 
ATOM 1638 C CB  . PHE A 1 210 ? 7.019   3.774   -11.380 1.00 95.89 210 A 1 
ATOM 1639 C CG  . PHE A 1 210 ? 7.317   4.034   -12.840 1.00 96.58 210 A 1 
ATOM 1640 C CD1 . PHE A 1 210 ? 8.422   4.826   -13.206 1.00 95.31 210 A 1 
ATOM 1641 C CD2 . PHE A 1 210 ? 6.536   3.420   -13.836 1.00 95.56 210 A 1 
ATOM 1642 C CE1 . PHE A 1 210 ? 8.749   4.998   -14.559 1.00 95.71 210 A 1 
ATOM 1643 C CE2 . PHE A 1 210 ? 6.865   3.591   -15.191 1.00 95.83 210 A 1 
ATOM 1644 C CZ  . PHE A 1 210 ? 7.972   4.378   -15.551 1.00 96.75 210 A 1 
ATOM 1645 N N   . ASP A 1 211 ? 8.092   3.182   -8.459  1.00 91.82 211 A 1 
ATOM 1646 C CA  . ASP A 1 211 ? 7.885   3.138   -7.009  1.00 88.50 211 A 1 
ATOM 1647 C C   . ASP A 1 211 ? 7.039   4.312   -6.480  1.00 86.90 211 A 1 
ATOM 1648 O O   . ASP A 1 211 ? 6.927   4.513   -5.272  1.00 82.09 211 A 1 
ATOM 1649 C CB  . ASP A 1 211 ? 9.248   3.006   -6.301  1.00 84.61 211 A 1 
ATOM 1650 C CG  . ASP A 1 211 ? 10.150  4.241   -6.420  1.00 79.43 211 A 1 
ATOM 1651 O OD1 . ASP A 1 211 ? 9.788   5.238   -7.074  1.00 72.80 211 A 1 
ATOM 1652 O OD2 . ASP A 1 211 ? 11.224  4.246   -5.779  1.00 73.14 211 A 1 
ATOM 1653 N N   . ASN A 1 212 ? 6.455   5.107   -7.375  1.00 90.19 212 A 1 
ATOM 1654 C CA  . ASN A 1 212 ? 5.510   6.174   -7.054  1.00 90.12 212 A 1 
ATOM 1655 C C   . ASN A 1 212 ? 4.701   6.593   -8.291  1.00 91.95 212 A 1 
ATOM 1656 O O   . ASN A 1 212 ? 5.138   6.435   -9.434  1.00 91.99 212 A 1 
ATOM 1657 C CB  . ASN A 1 212 ? 6.259   7.369   -6.436  1.00 87.52 212 A 1 
ATOM 1658 C CG  . ASN A 1 212 ? 7.203   8.034   -7.411  1.00 86.63 212 A 1 
ATOM 1659 O OD1 . ASN A 1 212 ? 6.828   8.956   -8.120  1.00 80.73 212 A 1 
ATOM 1660 N ND2 . ASN A 1 212 ? 8.437   7.594   -7.491  1.00 80.52 212 A 1 
ATOM 1661 N N   . GLY A 1 213 ? 3.515   7.179   -8.054  1.00 91.89 213 A 1 
ATOM 1662 C CA  . GLY A 1 213 ? 2.610   7.599   -9.122  1.00 92.75 213 A 1 
ATOM 1663 C C   . GLY A 1 213 ? 3.136   8.759   -9.965  1.00 94.00 213 A 1 
ATOM 1664 O O   . GLY A 1 213 ? 2.800   8.850   -11.144 1.00 93.89 213 A 1 
ATOM 1665 N N   . LYS A 1 214 ? 3.984   9.633   -9.404  1.00 93.30 214 A 1 
ATOM 1666 C CA  . LYS A 1 214 ? 4.533   10.796  -10.116 1.00 93.17 214 A 1 
ATOM 1667 C C   . LYS A 1 214 ? 5.477   10.384  -11.247 1.00 94.36 214 A 1 
ATOM 1668 O O   . LYS A 1 214 ? 5.262   10.788  -12.386 1.00 94.41 214 A 1 
ATOM 1669 C CB  . LYS A 1 214 ? 5.205   11.732  -9.108  1.00 91.54 214 A 1 
ATOM 1670 C CG  . LYS A 1 214 ? 5.735   12.994  -9.792  1.00 85.97 214 A 1 
ATOM 1671 C CD  . LYS A 1 214 ? 6.493   13.851  -8.781  1.00 81.24 214 A 1 
ATOM 1672 C CE  . LYS A 1 214 ? 7.147   15.000  -9.541  1.00 71.51 214 A 1 
ATOM 1673 N NZ  . LYS A 1 214 ? 8.071   15.750  -8.663  1.00 63.45 214 A 1 
ATOM 1674 N N   . ASP A 1 215 ? 6.460   9.538   -10.959 1.00 93.22 215 A 1 
ATOM 1675 C CA  . ASP A 1 215 ? 7.408   9.053   -11.969 1.00 94.22 215 A 1 
ATOM 1676 C C   . ASP A 1 215 ? 6.688   8.205   -13.033 1.00 96.08 215 A 1 
ATOM 1677 O O   . ASP A 1 215 ? 6.979   8.299   -14.229 1.00 96.40 215 A 1 
ATOM 1678 C CB  . ASP A 1 215 ? 8.521   8.230   -11.292 1.00 93.00 215 A 1 
ATOM 1679 C CG  . ASP A 1 215 ? 9.438   9.012   -10.339 1.00 90.42 215 A 1 
ATOM 1680 O OD1 . ASP A 1 215 ? 9.358   10.257  -10.273 1.00 86.77 215 A 1 
ATOM 1681 O OD2 . ASP A 1 215 ? 10.210  8.343   -9.619  1.00 85.16 215 A 1 
ATOM 1682 N N   . ALA A 1 216 ? 5.677   7.423   -12.618 1.00 95.80 216 A 1 
ATOM 1683 C CA  . ALA A 1 216 ? 4.818   6.690   -13.544 1.00 96.85 216 A 1 
ATOM 1684 C C   . ALA A 1 216 ? 4.041   7.631   -14.474 1.00 97.44 216 A 1 
ATOM 1685 O O   . ALA A 1 216 ? 3.987   7.396   -15.682 1.00 97.56 216 A 1 
ATOM 1686 C CB  . ALA A 1 216 ? 3.870   5.800   -12.738 1.00 97.07 216 A 1 
ATOM 1687 N N   . TRP A 1 217 ? 3.466   8.712   -13.938 1.00 96.98 217 A 1 
ATOM 1688 C CA  . TRP A 1 217 ? 2.754   9.711   -14.733 1.00 97.10 217 A 1 
ATOM 1689 C C   . TRP A 1 217 ? 3.669   10.421  -15.736 1.00 97.30 217 A 1 
ATOM 1690 O O   . TRP A 1 217 ? 3.274   10.611  -16.888 1.00 97.15 217 A 1 
ATOM 1691 C CB  . TRP A 1 217 ? 2.083   10.733  -13.813 1.00 96.87 217 A 1 
ATOM 1692 C CG  . TRP A 1 217 ? 1.427   11.850  -14.562 1.00 96.74 217 A 1 
ATOM 1693 C CD1 . TRP A 1 217 ? 1.807   13.150  -14.552 1.00 95.38 217 A 1 
ATOM 1694 C CD2 . TRP A 1 217 ? 0.328   11.766  -15.518 1.00 96.40 217 A 1 
ATOM 1695 N NE1 . TRP A 1 217 ? 1.015   13.874  -15.414 1.00 95.07 217 A 1 
ATOM 1696 C CE2 . TRP A 1 217 ? 0.091   13.068  -16.048 1.00 95.81 217 A 1 
ATOM 1697 C CE3 . TRP A 1 217 ? -0.482  10.718  -16.007 1.00 95.70 217 A 1 
ATOM 1698 C CZ2 . TRP A 1 217 ? -0.897  13.318  -17.015 1.00 94.94 217 A 1 
ATOM 1699 C CZ3 . TRP A 1 217 ? -1.479  10.959  -16.974 1.00 94.51 217 A 1 
ATOM 1700 C CH2 . TRP A 1 217 ? -1.686  12.252  -17.478 1.00 94.04 217 A 1 
ATOM 1701 N N   . GLU A 1 218 ? 4.893   10.790  -15.341 1.00 96.66 218 A 1 
ATOM 1702 C CA  . GLU A 1 218 ? 5.884   11.393  -16.238 1.00 96.70 218 A 1 
ATOM 1703 C C   . GLU A 1 218 ? 6.218   10.458  -17.413 1.00 97.31 218 A 1 
ATOM 1704 O O   . GLU A 1 218 ? 6.215   10.882  -18.572 1.00 97.12 218 A 1 
ATOM 1705 C CB  . GLU A 1 218 ? 7.159   11.765  -15.451 1.00 96.17 218 A 1 
ATOM 1706 C CG  . GLU A 1 218 ? 6.953   12.989  -14.535 1.00 90.37 218 A 1 
ATOM 1707 C CD  . GLU A 1 218 ? 8.211   13.405  -13.742 1.00 86.42 218 A 1 
ATOM 1708 O OE1 . GLU A 1 218 ? 8.072   14.257  -12.827 1.00 78.29 218 A 1 
ATOM 1709 O OE2 . GLU A 1 218 ? 9.319   12.929  -14.083 1.00 79.87 218 A 1 
ATOM 1710 N N   . TYR A 1 219 ? 6.416   9.168   -17.138 1.00 97.62 219 A 1 
ATOM 1711 C CA  . TYR A 1 219 ? 6.639   8.154   -18.169 1.00 98.01 219 A 1 
ATOM 1712 C C   . TYR A 1 219 ? 5.433   7.987   -19.104 1.00 98.27 219 A 1 
ATOM 1713 O O   . TYR A 1 219 ? 5.590   8.031   -20.326 1.00 98.07 219 A 1 
ATOM 1714 C CB  . TYR A 1 219 ? 7.002   6.826   -17.496 1.00 98.08 219 A 1 
ATOM 1715 C CG  . TYR A 1 219 ? 7.104   5.667   -18.469 1.00 98.08 219 A 1 
ATOM 1716 C CD1 . TYR A 1 219 ? 6.011   4.795   -18.647 1.00 96.77 219 A 1 
ATOM 1717 C CD2 . TYR A 1 219 ? 8.276   5.488   -19.226 1.00 97.13 219 A 1 
ATOM 1718 C CE1 . TYR A 1 219 ? 6.094   3.740   -19.574 1.00 97.09 219 A 1 
ATOM 1719 C CE2 . TYR A 1 219 ? 8.364   4.433   -20.153 1.00 96.98 219 A 1 
ATOM 1720 C CZ  . TYR A 1 219 ? 7.273   3.555   -20.327 1.00 97.66 219 A 1 
ATOM 1721 O OH  . TYR A 1 219 ? 7.353   2.534   -21.224 1.00 96.82 219 A 1 
ATOM 1722 N N   . ILE A 1 220 ? 4.224   7.823   -18.551 1.00 98.28 220 A 1 
ATOM 1723 C CA  . ILE A 1 220 ? 2.989   7.633   -19.331 1.00 98.31 220 A 1 
ATOM 1724 C C   . ILE A 1 220 ? 2.714   8.859   -20.209 1.00 98.22 220 A 1 
ATOM 1725 O O   . ILE A 1 220 ? 2.373   8.715   -21.383 1.00 97.91 220 A 1 
ATOM 1726 C CB  . ILE A 1 220 ? 1.809   7.311   -18.382 1.00 98.27 220 A 1 
ATOM 1727 C CG1 . ILE A 1 220 ? 1.988   5.916   -17.734 1.00 97.88 220 A 1 
ATOM 1728 C CG2 . ILE A 1 220 ? 0.463   7.348   -19.126 1.00 97.68 220 A 1 
ATOM 1729 C CD1 . ILE A 1 220 ? 1.070   5.676   -16.524 1.00 96.69 220 A 1 
ATOM 1730 N N   . SER A 1 221 ? 2.922   10.069  -19.678 1.00 98.05 221 A 1 
ATOM 1731 C CA  . SER A 1 221 ? 2.760   11.320  -20.425 1.00 97.84 221 A 1 
ATOM 1732 C C   . SER A 1 221 ? 3.736   11.413  -21.599 1.00 97.92 221 A 1 
ATOM 1733 O O   . SER A 1 221 ? 3.344   11.791  -22.702 1.00 97.26 221 A 1 
ATOM 1734 C CB  . SER A 1 221 ? 2.959   12.529  -19.508 1.00 96.87 221 A 1 
ATOM 1735 O OG  . SER A 1 221 ? 1.994   12.527  -18.480 1.00 84.07 221 A 1 
ATOM 1736 N N   . LYS A 1 222 ? 4.988   10.991  -21.400 1.00 97.79 222 A 1 
ATOM 1737 C CA  . LYS A 1 222 ? 5.970   10.905  -22.483 1.00 97.76 222 A 1 
ATOM 1738 C C   . LYS A 1 222 ? 5.561   9.883   -23.547 1.00 97.90 222 A 1 
ATOM 1739 O O   . LYS A 1 222 ? 5.635   10.183  -24.734 1.00 97.47 222 A 1 
ATOM 1740 C CB  . LYS A 1 222 ? 7.340   10.593  -21.877 1.00 97.59 222 A 1 
ATOM 1741 C CG  . LYS A 1 222 ? 8.427   10.614  -22.953 1.00 88.29 222 A 1 
ATOM 1742 C CD  . LYS A 1 222 ? 9.784   10.308  -22.327 1.00 82.18 222 A 1 
ATOM 1743 C CE  . LYS A 1 222 ? 10.823  10.288  -23.442 1.00 70.96 222 A 1 
ATOM 1744 N NZ  . LYS A 1 222 ? 12.154  9.937   -22.900 1.00 63.16 222 A 1 
ATOM 1745 N N   . CYS A 1 223 ? 5.080   8.703   -23.143 1.00 97.92 223 A 1 
ATOM 1746 C CA  . CYS A 1 223 ? 4.556   7.702   -24.075 1.00 97.79 223 A 1 
ATOM 1747 C C   . CYS A 1 223 ? 3.396   8.247   -24.915 1.00 97.73 223 A 1 
ATOM 1748 O O   . CYS A 1 223 ? 3.343   7.990   -26.118 1.00 97.13 223 A 1 
ATOM 1749 C CB  . CYS A 1 223 ? 4.100   6.461   -23.292 1.00 97.86 223 A 1 
ATOM 1750 S SG  . CYS A 1 223 ? 5.539   5.560   -22.649 1.00 97.38 223 A 1 
ATOM 1751 N N   . ARG A 1 224 ? 2.495   9.025   -24.302 1.00 97.92 224 A 1 
ATOM 1752 C CA  . ARG A 1 224 ? 1.408   9.721   -25.010 1.00 97.73 224 A 1 
ATOM 1753 C C   . ARG A 1 224 ? 1.961   10.679  -26.066 1.00 97.73 224 A 1 
ATOM 1754 O O   . ARG A 1 224 ? 1.564   10.597  -27.224 1.00 97.13 224 A 1 
ATOM 1755 C CB  . ARG A 1 224 ? 0.523   10.455  -23.989 1.00 96.94 224 A 1 
ATOM 1756 C CG  . ARG A 1 224 ? -0.637  11.227  -24.637 1.00 94.50 224 A 1 
ATOM 1757 C CD  . ARG A 1 224 ? -1.171  12.330  -23.722 1.00 91.99 224 A 1 
ATOM 1758 N NE  . ARG A 1 224 ? -0.157  13.368  -23.467 1.00 84.06 224 A 1 
ATOM 1759 C CZ  . ARG A 1 224 ? -0.191  14.272  -22.507 1.00 81.77 224 A 1 
ATOM 1760 N NH1 . ARG A 1 224 ? -1.203  14.377  -21.681 1.00 70.12 224 A 1 
ATOM 1761 N NH2 . ARG A 1 224 ? 0.817   15.077  -22.356 1.00 71.87 224 A 1 
ATOM 1762 N N   . GLU A 1 225 ? 2.904   11.555  -25.700 1.00 97.30 225 A 1 
ATOM 1763 C CA  . GLU A 1 225 ? 3.515   12.519  -26.624 1.00 97.26 225 A 1 
ATOM 1764 C C   . GLU A 1 225 ? 4.244   11.840  -27.793 1.00 97.42 225 A 1 
ATOM 1765 O O   . GLU A 1 225 ? 4.174   12.307  -28.931 1.00 96.67 225 A 1 
ATOM 1766 C CB  . GLU A 1 225 ? 4.526   13.392  -25.874 1.00 96.94 225 A 1 
ATOM 1767 C CG  . GLU A 1 225 ? 3.892   14.394  -24.900 1.00 92.85 225 A 1 
ATOM 1768 C CD  . GLU A 1 225 ? 4.947   15.179  -24.109 1.00 89.79 225 A 1 
ATOM 1769 O OE1 . GLU A 1 225 ? 4.565   15.801  -23.093 1.00 81.82 225 A 1 
ATOM 1770 O OE2 . GLU A 1 225 ? 6.126   15.204  -24.559 1.00 83.47 225 A 1 
ATOM 1771 N N   . ASP A 1 226 ? 4.946   10.739  -27.528 1.00 97.06 226 A 1 
ATOM 1772 C CA  . ASP A 1 226 ? 5.625   9.952   -28.555 1.00 96.90 226 A 1 
ATOM 1773 C C   . ASP A 1 226 ? 4.614   9.298   -29.512 1.00 97.04 226 A 1 
ATOM 1774 O O   . ASP A 1 226 ? 4.781   9.380   -30.727 1.00 95.91 226 A 1 
ATOM 1775 C CB  . ASP A 1 226 ? 6.545   8.910   -27.896 1.00 96.65 226 A 1 
ATOM 1776 C CG  . ASP A 1 226 ? 7.789   9.495   -27.200 1.00 94.95 226 A 1 
ATOM 1777 O OD1 . ASP A 1 226 ? 8.172   10.654  -27.502 1.00 91.36 226 A 1 
ATOM 1778 O OD2 . ASP A 1 226 ? 8.417   8.737   -26.420 1.00 91.65 226 A 1 
ATOM 1779 N N   . CYS A 1 227 ? 3.519   8.733   -28.985 1.00 96.88 227 A 1 
ATOM 1780 C CA  . CYS A 1 227 ? 2.440   8.181   -29.806 1.00 96.26 227 A 1 
ATOM 1781 C C   . CYS A 1 227 ? 1.755   9.243   -30.674 1.00 96.07 227 A 1 
ATOM 1782 O O   . CYS A 1 227 ? 1.410   8.949   -31.817 1.00 95.12 227 A 1 
ATOM 1783 C CB  . CYS A 1 227 ? 1.408   7.493   -28.907 1.00 95.99 227 A 1 
ATOM 1784 S SG  . CYS A 1 227 ? 2.062   5.907   -28.309 1.00 93.19 227 A 1 
ATOM 1785 N N   . GLU A 1 228 ? 1.581   10.462  -30.170 1.00 96.74 228 A 1 
ATOM 1786 C CA  . GLU A 1 228 ? 1.033   11.578  -30.954 1.00 96.30 228 A 1 
ATOM 1787 C C   . GLU A 1 228 ? 1.959   11.986  -32.110 1.00 96.49 228 A 1 
ATOM 1788 O O   . GLU A 1 228 ? 1.483   12.229  -33.215 1.00 94.98 228 A 1 
ATOM 1789 C CB  . GLU A 1 228 ? 0.773   12.787  -30.046 1.00 95.25 228 A 1 
ATOM 1790 C CG  . GLU A 1 228 ? -0.468  12.594  -29.161 1.00 87.42 228 A 1 
ATOM 1791 C CD  . GLU A 1 228 ? -0.757  13.782  -28.231 1.00 84.23 228 A 1 
ATOM 1792 O OE1 . GLU A 1 228 ? -1.842  13.744  -27.592 1.00 75.35 228 A 1 
ATOM 1793 O OE2 . GLU A 1 228 ? 0.067   14.723  -28.168 1.00 76.48 228 A 1 
ATOM 1794 N N   . LYS A 1 229 ? 3.272   12.037  -31.879 1.00 96.55 229 A 1 
ATOM 1795 C CA  . LYS A 1 229 ? 4.266   12.375  -32.914 1.00 96.50 229 A 1 
ATOM 1796 C C   . LYS A 1 229 ? 4.404   11.284  -33.975 1.00 96.68 229 A 1 
ATOM 1797 O O   . LYS A 1 229 ? 4.625   11.596  -35.139 1.00 95.30 229 A 1 
ATOM 1798 C CB  . LYS A 1 229 ? 5.632   12.602  -32.257 1.00 96.09 229 A 1 
ATOM 1799 C CG  . LYS A 1 229 ? 5.706   13.894  -31.435 1.00 90.58 229 A 1 
ATOM 1800 C CD  . LYS A 1 229 ? 6.967   13.870  -30.563 1.00 87.96 229 A 1 
ATOM 1801 C CE  . LYS A 1 229 ? 6.922   14.994  -29.529 1.00 81.97 229 A 1 
ATOM 1802 N NZ  . LYS A 1 229 ? 7.807   14.686  -28.378 1.00 74.56 229 A 1 
ATOM 1803 N N   . GLU A 1 230 ? 4.319   10.021  -33.554 1.00 95.09 230 A 1 
ATOM 1804 C CA  . GLU A 1 230 ? 4.482   8.845   -34.417 1.00 94.60 230 A 1 
ATOM 1805 C C   . GLU A 1 230 ? 3.156   8.369   -35.046 1.00 94.79 230 A 1 
ATOM 1806 O O   . GLU A 1 230 ? 3.166   7.422   -35.824 1.00 92.46 230 A 1 
ATOM 1807 C CB  . GLU A 1 230 ? 5.183   7.721   -33.613 1.00 94.67 230 A 1 
ATOM 1808 C CG  . GLU A 1 230 ? 6.641   8.054   -33.215 1.00 91.99 230 A 1 
ATOM 1809 C CD  . GLU A 1 230 ? 7.326   7.017   -32.288 1.00 88.77 230 A 1 
ATOM 1810 O OE1 . GLU A 1 230 ? 8.433   7.326   -31.796 1.00 81.45 230 A 1 
ATOM 1811 O OE2 . GLU A 1 230 ? 6.788   5.916   -32.018 1.00 83.24 230 A 1 
ATOM 1812 N N   . GLU A 1 231 ? 2.017   9.014   -34.716 1.00 95.38 231 A 1 
ATOM 1813 C CA  . GLU A 1 231 ? 0.655   8.616   -35.112 1.00 95.50 231 A 1 
ATOM 1814 C C   . GLU A 1 231 ? 0.322   7.152   -34.752 1.00 95.36 231 A 1 
ATOM 1815 O O   . GLU A 1 231 ? -0.370  6.438   -35.484 1.00 92.36 231 A 1 
ATOM 1816 C CB  . GLU A 1 231 ? 0.358   8.971   -36.583 1.00 95.34 231 A 1 
ATOM 1817 C CG  . GLU A 1 231 ? 0.494   10.477  -36.891 1.00 90.49 231 A 1 
ATOM 1818 C CD  . GLU A 1 231 ? 0.062   10.849  -38.325 1.00 85.21 231 A 1 
ATOM 1819 O OE1 . GLU A 1 231 ? -0.083  12.069  -38.586 1.00 76.21 231 A 1 
ATOM 1820 O OE2 . GLU A 1 231 ? -0.142  9.942   -39.164 1.00 78.66 231 A 1 
ATOM 1821 N N   . LEU A 1 232 ? 0.819   6.688   -33.597 1.00 95.64 232 A 1 
ATOM 1822 C CA  . LEU A 1 232 ? 0.617   5.323   -33.107 1.00 95.45 232 A 1 
ATOM 1823 C C   . LEU A 1 232 ? -0.488  5.255   -32.040 1.00 95.83 232 A 1 
ATOM 1824 O O   . LEU A 1 232 ? -0.663  6.185   -31.254 1.00 94.50 232 A 1 
ATOM 1825 C CB  . LEU A 1 232 ? 1.940   4.749   -32.571 1.00 94.49 232 A 1 
ATOM 1826 C CG  . LEU A 1 232 ? 3.027   4.525   -33.636 1.00 90.95 232 A 1 
ATOM 1827 C CD1 . LEU A 1 232 ? 4.309   4.038   -32.953 1.00 85.97 232 A 1 
ATOM 1828 C CD2 . LEU A 1 232 ? 2.623   3.487   -34.686 1.00 86.75 232 A 1 
ATOM 1829 N N   . PRO A 1 233 ? -1.214  4.125   -31.944 1.00 96.47 233 A 1 
ATOM 1830 C CA  . PRO A 1 233 ? -2.116  3.877   -30.822 1.00 96.18 233 A 1 
ATOM 1831 C C   . PRO A 1 233 ? -1.350  3.794   -29.494 1.00 96.58 233 A 1 
ATOM 1832 O O   . PRO A 1 233 ? -0.317  3.126   -29.428 1.00 95.64 233 A 1 
ATOM 1833 C CB  . PRO A 1 233 ? -2.821  2.548   -31.131 1.00 94.96 233 A 1 
ATOM 1834 C CG  . PRO A 1 233 ? -2.619  2.360   -32.633 1.00 92.95 233 A 1 
ATOM 1835 C CD  . PRO A 1 233 ? -1.275  3.034   -32.892 1.00 95.49 233 A 1 
ATOM 1836 N N   . ILE A 1 234 ? -1.900  4.365   -28.417 1.00 96.69 234 A 1 
ATOM 1837 C CA  . ILE A 1 234 ? -1.255  4.371   -27.089 1.00 97.07 234 A 1 
ATOM 1838 C C   . ILE A 1 234 ? -0.931  2.959   -26.580 1.00 97.19 234 A 1 
ATOM 1839 O O   . ILE A 1 234 ? 0.126   2.744   -25.987 1.00 96.73 234 A 1 
ATOM 1840 C CB  . ILE A 1 234 ? -2.110  5.166   -26.077 1.00 97.02 234 A 1 
ATOM 1841 C CG1 . ILE A 1 234 ? -1.404  5.350   -24.715 1.00 95.26 234 A 1 
ATOM 1842 C CG2 . ILE A 1 234 ? -3.498  4.533   -25.837 1.00 95.08 234 A 1 
ATOM 1843 C CD1 . ILE A 1 234 ? -0.065  6.102   -24.796 1.00 90.89 234 A 1 
ATOM 1844 N N   . GLY A 1 235 ? -1.773  1.970   -26.905 1.00 96.68 235 A 1 
ATOM 1845 C CA  . GLY A 1 235 ? -1.567  0.569   -26.525 1.00 96.30 235 A 1 
ATOM 1846 C C   . GLY A 1 235 ? -0.272  -0.063  -27.057 1.00 96.48 235 A 1 
ATOM 1847 O O   . GLY A 1 235 ? 0.122   -1.124  -26.579 1.00 95.16 235 A 1 
ATOM 1848 N N   . THR A 1 236 ? 0.427   0.585   -28.014 1.00 96.63 236 A 1 
ATOM 1849 C CA  . THR A 1 236 ? 1.763   0.148   -28.471 1.00 96.60 236 A 1 
ATOM 1850 C C   . THR A 1 236 ? 2.885   0.507   -27.489 1.00 96.87 236 A 1 
ATOM 1851 O O   . THR A 1 236 ? 3.941   -0.124  -27.523 1.00 95.82 236 A 1 
ATOM 1852 C CB  . THR A 1 236 ? 2.118   0.724   -29.846 1.00 96.27 236 A 1 
ATOM 1853 O OG1 . THR A 1 236 ? 2.181   2.132   -29.805 1.00 91.85 236 A 1 
ATOM 1854 C CG2 . THR A 1 236 ? 1.111   0.328   -30.928 1.00 89.52 236 A 1 
ATOM 1855 N N   . LYS A 1 237 ? 2.671   1.520   -26.623 1.00 96.78 237 A 1 
ATOM 1856 C CA  . LYS A 1 237 ? 3.628   1.976   -25.600 1.00 97.02 237 A 1 
ATOM 1857 C C   . LYS A 1 237 ? 3.139   1.664   -24.174 1.00 97.48 237 A 1 
ATOM 1858 O O   . LYS A 1 237 ? 3.952   1.364   -23.310 1.00 96.76 237 A 1 
ATOM 1859 C CB  . LYS A 1 237 ? 3.893   3.481   -25.749 1.00 96.75 237 A 1 
ATOM 1860 C CG  . LYS A 1 237 ? 4.431   3.951   -27.115 1.00 95.21 237 A 1 
ATOM 1861 C CD  . LYS A 1 237 ? 5.910   3.675   -27.410 1.00 91.64 237 A 1 
ATOM 1862 C CE  . LYS A 1 237 ? 6.205   4.389   -28.756 1.00 88.75 237 A 1 
ATOM 1863 N NZ  . LYS A 1 237 ? 7.621   4.484   -29.164 1.00 80.39 237 A 1 
ATOM 1864 N N   . VAL A 1 238 ? 1.820   1.726   -23.933 1.00 97.25 238 A 1 
ATOM 1865 C CA  . VAL A 1 238 ? 1.181   1.405   -22.645 1.00 97.68 238 A 1 
ATOM 1866 C C   . VAL A 1 238 ? -0.129  0.674   -22.931 1.00 97.58 238 A 1 
ATOM 1867 O O   . VAL A 1 238 ? -1.094  1.288   -23.381 1.00 96.76 238 A 1 
ATOM 1868 C CB  . VAL A 1 238 ? 0.913   2.672   -21.801 1.00 97.65 238 A 1 
ATOM 1869 C CG1 . VAL A 1 238 ? 0.366   2.294   -20.415 1.00 95.43 238 A 1 
ATOM 1870 C CG2 . VAL A 1 238 ? 2.177   3.517   -21.581 1.00 94.84 238 A 1 
ATOM 1871 N N   . SER A 1 239 ? -0.162  -0.634  -22.687 1.00 97.45 239 A 1 
ATOM 1872 C CA  . SER A 1 239 ? -1.364  -1.455  -22.891 1.00 97.13 239 A 1 
ATOM 1873 C C   . SER A 1 239 ? -2.243  -1.535  -21.649 1.00 97.33 239 A 1 
ATOM 1874 O O   . SER A 1 239 ? -3.448  -1.705  -21.779 1.00 96.34 239 A 1 
ATOM 1875 C CB  . SER A 1 239 ? -0.993  -2.878  -23.313 1.00 96.12 239 A 1 
ATOM 1876 O OG  . SER A 1 239 ? -0.337  -2.860  -24.562 1.00 83.47 239 A 1 
ATOM 1877 N N   . ILE A 1 240 ? -1.655  -1.458  -20.459 1.00 97.48 240 A 1 
ATOM 1878 C CA  . ILE A 1 240 ? -2.355  -1.524  -19.171 1.00 97.71 240 A 1 
ATOM 1879 C C   . ILE A 1 240 ? -1.487  -0.914  -18.065 1.00 97.93 240 A 1 
ATOM 1880 O O   . ILE A 1 240 ? -0.255  -0.975  -18.124 1.00 97.57 240 A 1 
ATOM 1881 C CB  . ILE A 1 240 ? -2.760  -2.987  -18.869 1.00 96.97 240 A 1 
ATOM 1882 C CG1 . ILE A 1 240 ? -3.728  -3.083  -17.668 1.00 93.92 240 A 1 
ATOM 1883 C CG2 . ILE A 1 240 ? -1.539  -3.902  -18.657 1.00 93.69 240 A 1 
ATOM 1884 C CD1 . ILE A 1 240 ? -4.473  -4.421  -17.625 1.00 91.38 240 A 1 
ATOM 1885 N N   . VAL A 1 241 ? -2.136  -0.347  -17.044 1.00 97.95 241 A 1 
ATOM 1886 C CA  . VAL A 1 241 ? -1.495  0.141   -15.816 1.00 98.11 241 A 1 
ATOM 1887 C C   . VAL A 1 241 ? -2.008  -0.666  -14.627 1.00 97.86 241 A 1 
ATOM 1888 O O   . VAL A 1 241 ? -3.214  -0.796  -14.436 1.00 97.26 241 A 1 
ATOM 1889 C CB  . VAL A 1 241 ? -1.732  1.652   -15.620 1.00 98.12 241 A 1 
ATOM 1890 C CG1 . VAL A 1 241 ? -1.039  2.171   -14.353 1.00 97.13 241 A 1 
ATOM 1891 C CG2 . VAL A 1 241 ? -1.204  2.464   -16.812 1.00 96.52 241 A 1 
ATOM 1892 N N   . ILE A 1 242 ? -1.092  -1.192  -13.815 1.00 97.71 242 A 1 
ATOM 1893 C CA  . ILE A 1 242 ? -1.366  -1.842  -12.530 1.00 97.41 242 A 1 
ATOM 1894 C C   . ILE A 1 242 ? -0.778  -0.943  -11.445 1.00 97.12 242 A 1 
ATOM 1895 O O   . ILE A 1 242 ? 0.419   -0.657  -11.483 1.00 96.32 242 A 1 
ATOM 1896 C CB  . ILE A 1 242 ? -0.761  -3.263  -12.480 1.00 97.01 242 A 1 
ATOM 1897 C CG1 . ILE A 1 242 ? -1.275  -4.149  -13.643 1.00 96.11 242 A 1 
ATOM 1898 C CG2 . ILE A 1 242 ? -1.077  -3.912  -11.119 1.00 96.15 242 A 1 
ATOM 1899 C CD1 . ILE A 1 242 ? -0.490  -5.454  -13.812 1.00 94.02 242 A 1 
ATOM 1900 N N   . THR A 1 243 ? -1.595  -0.486  -10.493 1.00 96.84 243 A 1 
ATOM 1901 C CA  . THR A 1 243 ? -1.149  0.458   -9.458  1.00 96.53 243 A 1 
ATOM 1902 C C   . THR A 1 243 ? -1.657  0.081   -8.076  1.00 95.49 243 A 1 
ATOM 1903 O O   . THR A 1 243 ? -2.818  -0.316  -7.933  1.00 93.92 243 A 1 
ATOM 1904 C CB  . THR A 1 243 ? -1.525  1.904   -9.839  1.00 96.31 243 A 1 
ATOM 1905 O OG1 . THR A 1 243 ? -0.977  2.826   -8.928  1.00 93.04 243 A 1 
ATOM 1906 C CG2 . THR A 1 243 ? -3.027  2.177   -9.906  1.00 92.94 243 A 1 
ATOM 1907 N N   . ASP A 1 244 ? -0.812  0.240   -7.047  1.00 93.82 244 A 1 
ATOM 1908 C CA  . ASP A 1 244 ? -1.286  0.338   -5.665  1.00 92.51 244 A 1 
ATOM 1909 C C   . ASP A 1 244 ? -2.012  1.678   -5.430  1.00 91.40 244 A 1 
ATOM 1910 O O   . ASP A 1 244 ? -1.912  2.607   -6.243  1.00 87.20 244 A 1 
ATOM 1911 C CB  . ASP A 1 244 ? -0.125  0.121   -4.666  1.00 90.04 244 A 1 
ATOM 1912 C CG  . ASP A 1 244 ? -0.607  -0.318  -3.264  1.00 87.01 244 A 1 
ATOM 1913 O OD1 . ASP A 1 244 ? -1.840  -0.323  -3.034  1.00 80.34 244 A 1 
ATOM 1914 O OD2 . ASP A 1 244 ? 0.213   -0.753  -2.454  1.00 79.61 244 A 1 
ATOM 1915 N N   . ILE A 1 245 ? -2.773  1.771   -4.333  1.00 90.46 245 A 1 
ATOM 1916 C CA  . ILE A 1 245 ? -3.462  2.998   -3.903  1.00 89.41 245 A 1 
ATOM 1917 C C   . ILE A 1 245 ? -2.510  3.875   -3.088  1.00 88.38 245 A 1 
ATOM 1918 O O   . ILE A 1 245 ? -2.327  5.045   -3.407  1.00 85.06 245 A 1 
ATOM 1919 C CB  . ILE A 1 245 ? -4.759  2.677   -3.115  1.00 87.47 245 A 1 
ATOM 1920 C CG1 . ILE A 1 245 ? -5.744  1.880   -3.993  1.00 81.73 245 A 1 
ATOM 1921 C CG2 . ILE A 1 245 ? -5.422  3.981   -2.618  1.00 81.00 245 A 1 
ATOM 1922 C CD1 . ILE A 1 245 ? -6.999  1.398   -3.247  1.00 77.27 245 A 1 
ATOM 1923 N N   . GLU A 1 246 ? -1.919  3.316   -2.029  1.00 86.36 246 A 1 
ATOM 1924 C CA  . GLU A 1 246 ? -1.200  4.047   -0.986  1.00 84.93 246 A 1 
ATOM 1925 C C   . GLU A 1 246 ? 0.274   4.249   -1.362  1.00 84.50 246 A 1 
ATOM 1926 O O   . GLU A 1 246 ? 1.140   3.448   -1.015  1.00 80.06 246 A 1 
ATOM 1927 C CB  . GLU A 1 246 ? -1.357  3.324   0.363   1.00 81.26 246 A 1 
ATOM 1928 C CG  . GLU A 1 246 ? -2.808  3.349   0.870   1.00 75.76 246 A 1 
ATOM 1929 C CD  . GLU A 1 246 ? -2.986  2.728   2.265   1.00 71.59 246 A 1 
ATOM 1930 O OE1 . GLU A 1 246 ? -4.098  2.863   2.827   1.00 63.52 246 A 1 
ATOM 1931 O OE2 . GLU A 1 246 ? -2.057  2.096   2.816   1.00 61.44 246 A 1 
ATOM 1932 N N   . MET A 1 247 ? 0.566   5.339   -2.074  1.00 81.52 247 A 1 
ATOM 1933 C CA  . MET A 1 247 ? 1.923   5.674   -2.515  1.00 82.17 247 A 1 
ATOM 1934 C C   . MET A 1 247 ? 2.292   7.126   -2.179  1.00 79.75 247 A 1 
ATOM 1935 O O   . MET A 1 247 ? 1.430   8.010   -2.253  1.00 76.16 247 A 1 
ATOM 1936 C CB  . MET A 1 247 ? 2.067   5.427   -4.018  1.00 83.61 247 A 1 
ATOM 1937 C CG  . MET A 1 247 ? 1.816   3.975   -4.425  1.00 85.30 247 A 1 
ATOM 1938 S SD  . MET A 1 247 ? 2.081   3.652   -6.184  1.00 84.47 247 A 1 
ATOM 1939 C CE  . MET A 1 247 ? 0.744   4.654   -6.886  1.00 78.02 247 A 1 
ATOM 1940 N N   . PRO A 1 248 ? 3.568   7.422   -1.855  1.00 79.88 248 A 1 
ATOM 1941 C CA  . PRO A 1 248 ? 4.012   8.781   -1.562  1.00 76.72 248 A 1 
ATOM 1942 C C   . PRO A 1 248 ? 3.941   9.686   -2.800  1.00 75.89 248 A 1 
ATOM 1943 O O   . PRO A 1 248 ? 4.070   9.224   -3.941  1.00 70.88 248 A 1 
ATOM 1944 C CB  . PRO A 1 248 ? 5.445   8.630   -1.039  1.00 72.74 248 A 1 
ATOM 1945 C CG  . PRO A 1 248 ? 5.936   7.372   -1.754  1.00 73.16 248 A 1 
ATOM 1946 C CD  . PRO A 1 248 ? 4.688   6.501   -1.812  1.00 77.57 248 A 1 
ATOM 1947 N N   . GLN A 1 249 ? 3.807   11.000  -2.568  1.00 75.69 249 A 1 
ATOM 1948 C CA  . GLN A 1 249 ? 3.709   12.083  -3.560  1.00 75.34 249 A 1 
ATOM 1949 C C   . GLN A 1 249 ? 2.458   12.051  -4.450  1.00 76.66 249 A 1 
ATOM 1950 O O   . GLN A 1 249 ? 1.837   13.095  -4.657  1.00 71.14 249 A 1 
ATOM 1951 C CB  . GLN A 1 249 ? 4.975   12.161  -4.437  1.00 71.29 249 A 1 
ATOM 1952 C CG  . GLN A 1 249 ? 6.276   12.290  -3.633  1.00 66.84 249 A 1 
ATOM 1953 C CD  . GLN A 1 249 ? 7.516   12.432  -4.512  1.00 62.77 249 A 1 
ATOM 1954 O OE1 . GLN A 1 249 ? 7.515   12.309  -5.729  1.00 56.54 249 A 1 
ATOM 1955 N NE2 . GLN A 1 249 ? 8.660   12.717  -3.919  1.00 55.93 249 A 1 
ATOM 1956 N N   . MET A 1 250 ? 2.100   10.890  -4.988  1.00 80.24 250 A 1 
ATOM 1957 C CA  . MET A 1 250 ? 0.918   10.704  -5.827  1.00 85.33 250 A 1 
ATOM 1958 C C   . MET A 1 250 ? 0.354   9.296   -5.627  1.00 86.15 250 A 1 
ATOM 1959 O O   . MET A 1 250 ? 0.998   8.313   -6.004  1.00 82.96 250 A 1 
ATOM 1960 C CB  . MET A 1 250 ? 1.281   10.957  -7.297  1.00 85.03 250 A 1 
ATOM 1961 C CG  . MET A 1 250 ? 0.063   10.840  -8.222  1.00 84.99 250 A 1 
ATOM 1962 S SD  . MET A 1 250 ? 0.408   11.049  -9.990  1.00 83.29 250 A 1 
ATOM 1963 C CE  . MET A 1 250 ? 0.929   12.781  -10.037 1.00 76.14 250 A 1 
ATOM 1964 N N   . ASP A 1 251 ? -0.857  9.216   -5.075  1.00 89.06 251 A 1 
ATOM 1965 C CA  . ASP A 1 251 ? -1.565  7.953   -4.869  1.00 89.49 251 A 1 
ATOM 1966 C C   . ASP A 1 251 ? -2.116  7.371   -6.185  1.00 91.15 251 A 1 
ATOM 1967 O O   . ASP A 1 251 ? -2.255  8.063   -7.205  1.00 90.78 251 A 1 
ATOM 1968 C CB  . ASP A 1 251 ? -2.665  8.138   -3.811  1.00 86.22 251 A 1 
ATOM 1969 C CG  . ASP A 1 251 ? -3.795  9.023   -4.327  1.00 82.86 251 A 1 
ATOM 1970 O OD1 . ASP A 1 251 ? -4.691  8.489   -5.019  1.00 77.29 251 A 1 
ATOM 1971 O OD2 . ASP A 1 251 ? -3.754  10.252  -4.088  1.00 76.99 251 A 1 
ATOM 1972 N N   . GLY A 1 252 ? -2.457  6.080   -6.165  1.00 91.59 252 A 1 
ATOM 1973 C CA  . GLY A 1 252 ? -2.941  5.361   -7.343  1.00 92.60 252 A 1 
ATOM 1974 C C   . GLY A 1 252 ? -4.291  5.842   -7.875  1.00 93.48 252 A 1 
ATOM 1975 O O   . GLY A 1 252 ? -4.544  5.770   -9.083  1.00 93.01 252 A 1 
ATOM 1976 N N   . HIS A 1 253 ? -5.160  6.381   -7.018  1.00 92.73 253 A 1 
ATOM 1977 C CA  . HIS A 1 253 ? -6.420  6.982   -7.465  1.00 92.66 253 A 1 
ATOM 1978 C C   . HIS A 1 253 ? -6.178  8.311   -8.189  1.00 93.64 253 A 1 
ATOM 1979 O O   . HIS A 1 253 ? -6.787  8.563   -9.230  1.00 93.35 253 A 1 
ATOM 1980 C CB  . HIS A 1 253 ? -7.378  7.171   -6.279  1.00 90.93 253 A 1 
ATOM 1981 C CG  . HIS A 1 253 ? -8.008  5.907   -5.755  1.00 88.63 253 A 1 
ATOM 1982 N ND1 . HIS A 1 253 ? -8.604  5.775   -4.514  1.00 79.02 253 A 1 
ATOM 1983 C CD2 . HIS A 1 253 ? -8.199  4.730   -6.426  1.00 78.68 253 A 1 
ATOM 1984 C CE1 . HIS A 1 253 ? -9.134  4.546   -4.446  1.00 80.01 253 A 1 
ATOM 1985 N NE2 . HIS A 1 253 ? -8.916  3.875   -5.589  1.00 80.72 253 A 1 
ATOM 1986 N N   . HIS A 1 254 ? -5.246  9.143   -7.714  1.00 92.99 254 A 1 
ATOM 1987 C CA  . HIS A 1 254 ? -4.853  10.360  -8.420  1.00 93.67 254 A 1 
ATOM 1988 C C   . HIS A 1 254 ? -4.221  10.039  -9.780  1.00 94.78 254 A 1 
ATOM 1989 O O   . HIS A 1 254 ? -4.640  10.603  -10.795 1.00 94.74 254 A 1 
ATOM 1990 C CB  . HIS A 1 254 ? -3.926  11.198  -7.537  1.00 92.65 254 A 1 
ATOM 1991 C CG  . HIS A 1 254 ? -3.617  12.581  -8.057  1.00 89.52 254 A 1 
ATOM 1992 N ND1 . HIS A 1 254 ? -2.770  13.477  -7.432  1.00 77.78 254 A 1 
ATOM 1993 C CD2 . HIS A 1 254 ? -4.107  13.218  -9.167  1.00 77.09 254 A 1 
ATOM 1994 C CE1 . HIS A 1 254 ? -2.749  14.607  -8.152  1.00 77.65 254 A 1 
ATOM 1995 N NE2 . HIS A 1 254 ? -3.554  14.497  -9.223  1.00 78.72 254 A 1 
ATOM 1996 N N   . LEU A 1 255 ? -3.288  9.072   -9.840  1.00 94.57 255 A 1 
ATOM 1997 C CA  . LEU A 1 255 ? -2.716  8.587   -11.098 1.00 95.73 255 A 1 
ATOM 1998 C C   . LEU A 1 255 ? -3.814  8.120   -12.066 1.00 96.38 255 A 1 
ATOM 1999 O O   . LEU A 1 255 ? -3.835  8.520   -13.232 1.00 96.52 255 A 1 
ATOM 2000 C CB  . LEU A 1 255 ? -1.716  7.456   -10.786 1.00 96.21 255 A 1 
ATOM 2001 C CG  . LEU A 1 255 ? -1.082  6.822   -12.040 1.00 96.04 255 A 1 
ATOM 2002 C CD1 . LEU A 1 255 ? -0.281  7.831   -12.861 1.00 94.23 255 A 1 
ATOM 2003 C CD2 . LEU A 1 255 ? -0.155  5.680   -11.634 1.00 94.38 255 A 1 
ATOM 2004 N N   . THR A 1 256 ? -4.767  7.319   -11.575 1.00 96.17 256 A 1 
ATOM 2005 C CA  . THR A 1 256 ? -5.905  6.841   -12.372 1.00 96.42 256 A 1 
ATOM 2006 C C   . THR A 1 256 ? -6.733  7.999   -12.917 1.00 96.66 256 A 1 
ATOM 2007 O O   . THR A 1 256 ? -7.055  8.014   -14.103 1.00 96.40 256 A 1 
ATOM 2008 C CB  . THR A 1 256 ? -6.811  5.917   -11.554 1.00 96.08 256 A 1 
ATOM 2009 O OG1 . THR A 1 256 ? -6.072  4.806   -11.123 1.00 93.34 256 A 1 
ATOM 2010 C CG2 . THR A 1 256 ? -7.988  5.388   -12.379 1.00 93.41 256 A 1 
ATOM 2011 N N   . ARG A 1 257 ? -7.050  8.987   -12.087 1.00 96.25 257 A 1 
ATOM 2012 C CA  . ARG A 1 257 ? -7.809  10.172  -12.511 1.00 95.97 257 A 1 
ATOM 2013 C C   . ARG A 1 257 ? -7.098  10.921  -13.639 1.00 96.47 257 A 1 
ATOM 2014 O O   . ARG A 1 257 ? -7.750  11.276  -14.618 1.00 96.01 257 A 1 
ATOM 2015 C CB  . ARG A 1 257 ? -8.070  11.067  -11.290 1.00 94.69 257 A 1 
ATOM 2016 C CG  . ARG A 1 257 ? -8.953  12.276  -11.635 1.00 87.11 257 A 1 
ATOM 2017 C CD  . ARG A 1 257 ? -9.282  13.114  -10.397 1.00 84.10 257 A 1 
ATOM 2018 N NE  . ARG A 1 257 ? -8.069  13.716  -9.792  1.00 71.89 257 A 1 
ATOM 2019 C CZ  . ARG A 1 257 ? -8.042  14.522  -8.736  1.00 64.75 257 A 1 
ATOM 2020 N NH1 . ARG A 1 257 ? -9.132  14.891  -8.120  1.00 57.90 257 A 1 
ATOM 2021 N NH2 . ARG A 1 257 ? -6.914  14.976  -8.279  1.00 52.82 257 A 1 
ATOM 2022 N N   . LEU A 1 258 ? -5.774  11.121  -13.541 1.00 96.22 258 A 1 
ATOM 2023 C CA  . LEU A 1 258 ? -4.989  11.762  -14.603 1.00 96.33 258 A 1 
ATOM 2024 C C   . LEU A 1 258 ? -5.064  10.973  -15.918 1.00 97.03 258 A 1 
ATOM 2025 O O   . LEU A 1 258 ? -5.309  11.559  -16.968 1.00 96.81 258 A 1 
ATOM 2026 C CB  . LEU A 1 258 ? -3.529  11.928  -14.150 1.00 96.23 258 A 1 
ATOM 2027 C CG  . LEU A 1 258 ? -3.302  12.940  -13.012 1.00 94.76 258 A 1 
ATOM 2028 C CD1 . LEU A 1 258 ? -1.827  12.924  -12.619 1.00 91.51 258 A 1 
ATOM 2029 C CD2 . LEU A 1 258 ? -3.674  14.369  -13.415 1.00 90.98 258 A 1 
ATOM 2030 N N   . ILE A 1 259 ? -4.933  9.646   -15.856 1.00 97.28 259 A 1 
ATOM 2031 C CA  . ILE A 1 259 ? -5.050  8.766   -17.029 1.00 97.70 259 A 1 
ATOM 2032 C C   . ILE A 1 259 ? -6.457  8.852   -17.636 1.00 97.67 259 A 1 
ATOM 2033 O O   . ILE A 1 259 ? -6.605  9.015   -18.845 1.00 97.26 259 A 1 
ATOM 2034 C CB  . ILE A 1 259 ? -4.672  7.316   -16.633 1.00 97.95 259 A 1 
ATOM 2035 C CG1 . ILE A 1 259 ? -3.166  7.231   -16.289 1.00 97.35 259 A 1 
ATOM 2036 C CG2 . ILE A 1 259 ? -5.010  6.312   -17.752 1.00 97.18 259 A 1 
ATOM 2037 C CD1 . ILE A 1 259 ? -2.766  5.932   -15.580 1.00 95.90 259 A 1 
ATOM 2038 N N   . LYS A 1 260 ? -7.509  8.764   -16.813 1.00 97.50 260 A 1 
ATOM 2039 C CA  . LYS A 1 260 ? -8.902  8.684   -17.288 1.00 97.34 260 A 1 
ATOM 2040 C C   . LYS A 1 260 ? -9.486  10.017  -17.755 1.00 97.17 260 A 1 
ATOM 2041 O O   . LYS A 1 260 ? -10.463 10.013  -18.509 1.00 95.82 260 A 1 
ATOM 2042 C CB  . LYS A 1 260 ? -9.779  8.038   -16.202 1.00 97.01 260 A 1 
ATOM 2043 C CG  . LYS A 1 260 ? -9.426  6.570   -15.909 1.00 96.40 260 A 1 
ATOM 2044 C CD  . LYS A 1 260 ? -9.473  5.695   -17.169 1.00 95.46 260 A 1 
ATOM 2045 C CE  . LYS A 1 260 ? -9.259  4.227   -16.820 1.00 93.99 260 A 1 
ATOM 2046 N NZ  . LYS A 1 260 ? -9.271  3.402   -18.042 1.00 92.91 260 A 1 
ATOM 2047 N N   . THR A 1 261 ? -8.901  11.137  -17.346 1.00 96.98 261 A 1 
ATOM 2048 C CA  . THR A 1 261 ? -9.304  12.477  -17.805 1.00 96.46 261 A 1 
ATOM 2049 C C   . THR A 1 261 ? -8.560  12.941  -19.058 1.00 96.53 261 A 1 
ATOM 2050 O O   . THR A 1 261 ? -9.011  13.886  -19.702 1.00 95.23 261 A 1 
ATOM 2051 C CB  . THR A 1 261 ? -9.179  13.527  -16.694 1.00 95.88 261 A 1 
ATOM 2052 O OG1 . THR A 1 261 ? -7.896  13.548  -16.127 1.00 90.51 261 A 1 
ATOM 2053 C CG2 . THR A 1 261 ? -10.181 13.273  -15.564 1.00 87.97 261 A 1 
ATOM 2054 N N   . ASP A 1 262 ? -7.470  12.277  -19.442 1.00 96.75 262 A 1 
ATOM 2055 C CA  . ASP A 1 262 ? -6.722  12.582  -20.663 1.00 96.74 262 A 1 
ATOM 2056 C C   . ASP A 1 262 ? -7.389  11.954  -21.906 1.00 96.70 262 A 1 
ATOM 2057 O O   . ASP A 1 262 ? -7.756  10.781  -21.918 1.00 95.47 262 A 1 
ATOM 2058 C CB  . ASP A 1 262 ? -5.274  12.125  -20.491 1.00 96.72 262 A 1 
ATOM 2059 C CG  . ASP A 1 262 ? -4.416  12.463  -21.707 1.00 96.48 262 A 1 
ATOM 2060 O OD1 . ASP A 1 262 ? -4.539  11.742  -22.728 1.00 92.37 262 A 1 
ATOM 2061 O OD2 . ASP A 1 262 ? -3.617  13.417  -21.632 1.00 92.43 262 A 1 
ATOM 2062 N N   . ASP A 1 263 ? -7.534  12.728  -22.979 1.00 95.93 263 A 1 
ATOM 2063 C CA  . ASP A 1 263 ? -8.270  12.312  -24.179 1.00 94.96 263 A 1 
ATOM 2064 C C   . ASP A 1 263 ? -7.684  11.096  -24.909 1.00 95.13 263 A 1 
ATOM 2065 O O   . ASP A 1 263 ? -8.423  10.368  -25.575 1.00 92.13 263 A 1 
ATOM 2066 C CB  . ASP A 1 263 ? -8.374  13.490  -25.157 1.00 93.33 263 A 1 
ATOM 2067 C CG  . ASP A 1 263 ? -9.567  14.400  -24.870 1.00 84.53 263 A 1 
ATOM 2068 O OD1 . ASP A 1 263 ? -10.631 13.830  -24.507 1.00 78.34 263 A 1 
ATOM 2069 O OD2 . ASP A 1 263 ? -9.438  15.609  -25.156 1.00 78.22 263 A 1 
ATOM 2070 N N   . LYS A 1 264 ? -6.373  10.881  -24.807 1.00 96.15 264 A 1 
ATOM 2071 C CA  . LYS A 1 264 ? -5.657  9.765   -25.440 1.00 95.66 264 A 1 
ATOM 2072 C C   . LYS A 1 264 ? -5.455  8.589   -24.492 1.00 96.35 264 A 1 
ATOM 2073 O O   . LYS A 1 264 ? -5.514  7.444   -24.927 1.00 94.64 264 A 1 
ATOM 2074 C CB  . LYS A 1 264 ? -4.300  10.256  -25.972 1.00 94.13 264 A 1 
ATOM 2075 C CG  . LYS A 1 264 ? -4.400  11.304  -27.090 1.00 86.90 264 A 1 
ATOM 2076 C CD  . LYS A 1 264 ? -5.008  10.719  -28.372 1.00 80.66 264 A 1 
ATOM 2077 C CE  . LYS A 1 264 ? -4.914  11.760  -29.490 1.00 73.85 264 A 1 
ATOM 2078 N NZ  . LYS A 1 264 ? -5.339  11.192  -30.787 1.00 64.93 264 A 1 
ATOM 2079 N N   . LEU A 1 265 ? -5.218  8.877   -23.200 1.00 96.56 265 A 1 
ATOM 2080 C CA  . LEU A 1 265 ? -4.915  7.857   -22.197 1.00 97.20 265 A 1 
ATOM 2081 C C   . LEU A 1 265 ? -6.165  7.198   -21.612 1.00 97.27 265 A 1 
ATOM 2082 O O   . LEU A 1 265 ? -6.057  6.089   -21.099 1.00 96.68 265 A 1 
ATOM 2083 C CB  . LEU A 1 265 ? -4.053  8.463   -21.083 1.00 97.37 265 A 1 
ATOM 2084 C CG  . LEU A 1 265 ? -2.693  9.023   -21.533 1.00 96.84 265 A 1 
ATOM 2085 C CD1 . LEU A 1 265 ? -1.983  9.639   -20.332 1.00 95.03 265 A 1 
ATOM 2086 C CD2 . LEU A 1 265 ? -1.786  7.944   -22.121 1.00 95.27 265 A 1 
ATOM 2087 N N   . LYS A 1 266 ? -7.357  7.814   -21.696 1.00 97.13 266 A 1 
ATOM 2088 C CA  . LYS A 1 266 ? -8.599  7.280   -21.095 1.00 96.73 266 A 1 
ATOM 2089 C C   . LYS A 1 266 ? -8.939  5.845   -21.510 1.00 96.52 266 A 1 
ATOM 2090 O O   . LYS A 1 266 ? -9.563  5.126   -20.727 1.00 95.05 266 A 1 
ATOM 2091 C CB  . LYS A 1 266 ? -9.771  8.233   -21.373 1.00 95.83 266 A 1 
ATOM 2092 C CG  . LYS A 1 266 ? -10.135 8.340   -22.865 1.00 93.84 266 A 1 
ATOM 2093 C CD  . LYS A 1 266 ? -11.149 9.466   -23.068 1.00 91.68 266 A 1 
ATOM 2094 C CE  . LYS A 1 266 ? -11.408 9.671   -24.558 1.00 84.99 266 A 1 
ATOM 2095 N NZ  . LYS A 1 266 ? -11.963 11.029  -24.797 1.00 78.88 266 A 1 
ATOM 2096 N N   . GLU A 1 267 ? -8.508  5.424   -22.694 1.00 96.12 267 A 1 
ATOM 2097 C CA  . GLU A 1 267 ? -8.693  4.061   -23.207 1.00 95.43 267 A 1 
ATOM 2098 C C   . GLU A 1 267 ? -7.756  3.035   -22.545 1.00 96.32 267 A 1 
ATOM 2099 O O   . GLU A 1 267 ? -8.029  1.838   -22.589 1.00 94.94 267 A 1 
ATOM 2100 C CB  . GLU A 1 267 ? -8.486  4.053   -24.734 1.00 93.08 267 A 1 
ATOM 2101 C CG  . GLU A 1 267 ? -9.439  4.989   -25.509 1.00 82.28 267 A 1 
ATOM 2102 C CD  . GLU A 1 267 ? -10.931 4.703   -25.278 1.00 75.73 267 A 1 
ATOM 2103 O OE1 . GLU A 1 267 ? -11.700 5.688   -25.176 1.00 66.86 267 A 1 
ATOM 2104 O OE2 . GLU A 1 267 ? -11.301 3.514   -25.222 1.00 67.41 267 A 1 
ATOM 2105 N N   . VAL A 1 268 ? -6.657  3.482   -21.913 1.00 96.48 268 A 1 
ATOM 2106 C CA  . VAL A 1 268 ? -5.727  2.580   -21.216 1.00 97.35 268 A 1 
ATOM 2107 C C   . VAL A 1 268 ? -6.425  2.009   -19.978 1.00 97.61 268 A 1 
ATOM 2108 O O   . VAL A 1 268 ? -6.859  2.782   -19.113 1.00 97.16 268 A 1 
ATOM 2109 C CB  . VAL A 1 268 ? -4.412  3.286   -20.834 1.00 97.41 268 A 1 
ATOM 2110 C CG1 . VAL A 1 268 ? -3.450  2.328   -20.118 1.00 96.38 268 A 1 
ATOM 2111 C CG2 . VAL A 1 268 ? -3.689  3.813   -22.084 1.00 95.67 268 A 1 
ATOM 2112 N N   . PRO A 1 269 ? -6.557  0.674   -19.848 1.00 97.45 269 A 1 
ATOM 2113 C CA  . PRO A 1 269 ? -7.132  0.077   -18.650 1.00 97.47 269 A 1 
ATOM 2114 C C   . PRO A 1 269 ? -6.217  0.289   -17.441 1.00 97.80 269 A 1 
ATOM 2115 O O   . PRO A 1 269 ? -4.993  0.164   -17.534 1.00 97.47 269 A 1 
ATOM 2116 C CB  . PRO A 1 269 ? -7.356  -1.399  -18.984 1.00 96.75 269 A 1 
ATOM 2117 C CG  . PRO A 1 269 ? -6.327  -1.674  -20.081 1.00 94.23 269 A 1 
ATOM 2118 C CD  . PRO A 1 269 ? -6.224  -0.347  -20.821 1.00 96.82 269 A 1 
ATOM 2119 N N   . VAL A 1 270 ? -6.833  0.606   -16.299 1.00 97.25 270 A 1 
ATOM 2120 C CA  . VAL A 1 270 ? -6.151  0.755   -15.008 1.00 97.49 270 A 1 
ATOM 2121 C C   . VAL A 1 270 ? -6.718  -0.263  -14.033 1.00 97.15 270 A 1 
ATOM 2122 O O   . VAL A 1 270 ? -7.924  -0.273  -13.768 1.00 96.10 270 A 1 
ATOM 2123 C CB  . VAL A 1 270 ? -6.258  2.185   -14.444 1.00 97.42 270 A 1 
ATOM 2124 C CG1 . VAL A 1 270 ? -5.428  2.311   -13.159 1.00 96.07 270 A 1 
ATOM 2125 C CG2 . VAL A 1 270 ? -5.755  3.238   -15.441 1.00 95.21 270 A 1 
ATOM 2126 N N   . ILE A 1 271 ? -5.850  -1.119  -13.493 1.00 96.99 271 A 1 
ATOM 2127 C CA  . ILE A 1 271 ? -6.156  -2.081  -12.435 1.00 96.70 271 A 1 
ATOM 2128 C C   . ILE A 1 271 ? -5.554  -1.553  -11.139 1.00 96.52 271 A 1 
ATOM 2129 O O   . ILE A 1 271 ? -4.349  -1.326  -11.052 1.00 95.81 271 A 1 
ATOM 2130 C CB  . ILE A 1 271 ? -5.638  -3.493  -12.783 1.00 96.18 271 A 1 
ATOM 2131 C CG1 . ILE A 1 271 ? -6.294  -3.993  -14.090 1.00 94.36 271 A 1 
ATOM 2132 C CG2 . ILE A 1 271 ? -5.921  -4.460  -11.617 1.00 94.42 271 A 1 
ATOM 2133 C CD1 . ILE A 1 271 ? -5.807  -5.375  -14.544 1.00 89.92 271 A 1 
ATOM 2134 N N   . VAL A 1 272 ? -6.395  -1.393  -10.124 1.00 95.26 272 A 1 
ATOM 2135 C CA  . VAL A 1 272 ? -5.947  -1.156  -8.754  1.00 94.51 272 A 1 
ATOM 2136 C C   . VAL A 1 272 ? -5.690  -2.503  -8.097  1.00 93.63 272 A 1 
ATOM 2137 O O   . VAL A 1 272 ? -6.591  -3.342  -8.022  1.00 92.22 272 A 1 
ATOM 2138 C CB  . VAL A 1 272 ? -6.972  -0.306  -7.992  1.00 93.52 272 A 1 
ATOM 2139 C CG1 . VAL A 1 272 ? -6.720  -0.318  -6.486  1.00 89.14 272 A 1 
ATOM 2140 C CG2 . VAL A 1 272 ? -6.886  1.151   -8.470  1.00 89.44 272 A 1 
ATOM 2141 N N   . PHE A 1 273 ? -4.458  -2.718  -7.638  1.00 92.56 273 A 1 
ATOM 2142 C CA  . PHE A 1 273 ? -4.030  -3.930  -6.949  1.00 91.23 273 A 1 
ATOM 2143 C C   . PHE A 1 273 ? -3.465  -3.558  -5.580  1.00 89.47 273 A 1 
ATOM 2144 O O   . PHE A 1 273 ? -2.283  -3.253  -5.443  1.00 86.29 273 A 1 
ATOM 2145 C CB  . PHE A 1 273 ? -3.033  -4.705  -7.821  1.00 90.21 273 A 1 
ATOM 2146 C CG  . PHE A 1 273 ? -2.665  -6.071  -7.260  1.00 89.10 273 A 1 
ATOM 2147 C CD1 . PHE A 1 273 ? -1.322  -6.394  -6.983  1.00 83.40 273 A 1 
ATOM 2148 C CD2 . PHE A 1 273 ? -3.668  -7.028  -7.024  1.00 83.45 273 A 1 
ATOM 2149 C CE1 . PHE A 1 273 ? -0.989  -7.669  -6.493  1.00 82.20 273 A 1 
ATOM 2150 C CE2 . PHE A 1 273 ? -3.336  -8.299  -6.525  1.00 81.92 273 A 1 
ATOM 2151 C CZ  . PHE A 1 273 ? -1.997  -8.623  -6.265  1.00 85.31 273 A 1 
ATOM 2152 N N   . SER A 1 274 ? -4.330  -3.535  -4.566  1.00 88.37 274 A 1 
ATOM 2153 C CA  . SER A 1 274 ? -4.003  -3.027  -3.231  1.00 85.74 274 A 1 
ATOM 2154 C C   . SER A 1 274 ? -4.363  -4.034  -2.144  1.00 83.44 274 A 1 
ATOM 2155 O O   . SER A 1 274 ? -5.215  -4.901  -2.329  1.00 78.52 274 A 1 
ATOM 2156 C CB  . SER A 1 274 ? -4.698  -1.688  -2.990  1.00 83.63 274 A 1 
ATOM 2157 O OG  . SER A 1 274 ? -4.254  -1.119  -1.774  1.00 74.23 274 A 1 
ATOM 2158 N N   . SER A 1 275 ? -3.706  -3.918  -1.001  1.00 79.94 275 A 1 
ATOM 2159 C CA  . SER A 1 275 ? -3.870  -4.847  0.121   1.00 76.46 275 A 1 
ATOM 2160 C C   . SER A 1 275 ? -5.133  -4.598  0.925   1.00 74.87 275 A 1 
ATOM 2161 O O   . SER A 1 275 ? -5.678  -5.517  1.536   1.00 69.87 275 A 1 
ATOM 2162 C CB  . SER A 1 275 ? -2.669  -4.695  1.017   1.00 72.23 275 A 1 
ATOM 2163 O OG  . SER A 1 275 ? -1.519  -4.878  0.226   1.00 64.52 275 A 1 
ATOM 2164 N N   . LEU A 1 276 ? -5.624  -3.367  0.893   1.00 69.69 276 A 1 
ATOM 2165 C CA  . LEU A 1 276 ? -6.879  -2.985  1.521   1.00 69.11 276 A 1 
ATOM 2166 C C   . LEU A 1 276 ? -7.736  -2.239  0.499   1.00 70.96 276 A 1 
ATOM 2167 O O   . LEU A 1 276 ? -7.349  -1.186  0.002   1.00 67.75 276 A 1 
ATOM 2168 C CB  . LEU A 1 276 ? -6.576  -2.125  2.758   1.00 62.77 276 A 1 
ATOM 2169 C CG  . LEU A 1 276 ? -7.818  -1.959  3.649   1.00 55.28 276 A 1 
ATOM 2170 C CD1 . LEU A 1 276 ? -7.910  -3.083  4.683   1.00 50.54 276 A 1 
ATOM 2171 C CD2 . LEU A 1 276 ? -7.742  -0.627  4.383   1.00 48.04 276 A 1 
ATOM 2172 N N   . ILE A 1 277 ? -8.907  -2.788  0.203   1.00 74.35 277 A 1 
ATOM 2173 C CA  . ILE A 1 277 ? -9.894  -2.136  -0.659  1.00 76.10 277 A 1 
ATOM 2174 C C   . ILE A 1 277 ? -11.219 -2.131  0.093   1.00 76.60 277 A 1 
ATOM 2175 O O   . ILE A 1 277 ? -12.003 -3.077  0.016   1.00 73.86 277 A 1 
ATOM 2176 C CB  . ILE A 1 277 ? -9.983  -2.807  -2.048  1.00 74.62 277 A 1 
ATOM 2177 C CG1 . ILE A 1 277 ? -8.597  -2.873  -2.727  1.00 71.01 277 A 1 
ATOM 2178 C CG2 . ILE A 1 277 ? -10.971 -2.010  -2.936  1.00 70.10 277 A 1 
ATOM 2179 C CD1 . ILE A 1 277 ? -8.588  -3.687  -4.018  1.00 65.31 277 A 1 
ATOM 2180 N N   . ASP A 1 278 ? -11.462 -1.065  0.850   1.00 79.59 278 A 1 
ATOM 2181 C CA  . ASP A 1 278 ? -12.747 -0.886  1.511   1.00 80.10 278 A 1 
ATOM 2182 C C   . ASP A 1 278 ? -13.845 -0.460  0.519   1.00 83.36 278 A 1 
ATOM 2183 O O   . ASP A 1 278 ? -13.623 -0.176  -0.666  1.00 83.14 278 A 1 
ATOM 2184 C CB  . ASP A 1 278 ? -12.599 0.005   2.762   1.00 75.71 278 A 1 
ATOM 2185 C CG  . ASP A 1 278 ? -12.438 1.503   2.500   1.00 71.54 278 A 1 
ATOM 2186 O OD1 . ASP A 1 278 ? -12.957 1.974   1.471   1.00 67.33 278 A 1 
ATOM 2187 O OD2 . ASP A 1 278 ? -11.924 2.195   3.396   1.00 67.90 278 A 1 
ATOM 2188 N N   . THR A 1 279 ? -15.090 -0.441  0.995   1.00 82.79 279 A 1 
ATOM 2189 C CA  . THR A 1 279 ? -16.237 -0.078  0.152   1.00 85.00 279 A 1 
ATOM 2190 C C   . THR A 1 279 ? -16.140 1.360   -0.364  1.00 86.61 279 A 1 
ATOM 2191 O O   . THR A 1 279 ? -16.571 1.628   -1.487  1.00 86.10 279 A 1 
ATOM 2192 C CB  . THR A 1 279 ? -17.549 -0.267  0.926   1.00 84.22 279 A 1 
ATOM 2193 O OG1 . THR A 1 279 ? -17.618 -1.581  1.438   1.00 77.18 279 A 1 
ATOM 2194 C CG2 . THR A 1 279 ? -18.791 -0.086  0.054   1.00 76.22 279 A 1 
ATOM 2195 N N   . ALA A 1 280 ? -15.581 2.285   0.426   1.00 84.94 280 A 1 
ATOM 2196 C CA  . ALA A 1 280 ? -15.450 3.691   0.052   1.00 84.51 280 A 1 
ATOM 2197 C C   . ALA A 1 280 ? -14.365 3.880   -1.018  1.00 85.73 280 A 1 
ATOM 2198 O O   . ALA A 1 280 ? -14.617 4.530   -2.035  1.00 84.33 280 A 1 
ATOM 2199 C CB  . ALA A 1 280 ? -15.175 4.517   1.313   1.00 83.11 280 A 1 
ATOM 2200 N N   . GLN A 1 281 ? -13.205 3.242   -0.849  1.00 84.64 281 A 1 
ATOM 2201 C CA  . GLN A 1 281 ? -12.120 3.222   -1.832  1.00 84.78 281 A 1 
ATOM 2202 C C   . GLN A 1 281 ? -12.583 2.618   -3.160  1.00 87.41 281 A 1 
ATOM 2203 O O   . GLN A 1 281 ? -12.354 3.204   -4.219  1.00 87.12 281 A 1 
ATOM 2204 C CB  . GLN A 1 281 ? -10.941 2.408   -1.291  1.00 81.79 281 A 1 
ATOM 2205 C CG  . GLN A 1 281 ? -10.147 3.140   -0.200  1.00 76.14 281 A 1 
ATOM 2206 C CD  . GLN A 1 281 ? -9.013  2.267   0.327   1.00 73.59 281 A 1 
ATOM 2207 O OE1 . GLN A 1 281 ? -9.046  1.052   0.232   1.00 66.33 281 A 1 
ATOM 2208 N NE2 . GLN A 1 281 ? -7.967  2.838   0.879   1.00 63.07 281 A 1 
ATOM 2209 N N   . ARG A 1 282 ? -13.315 1.503   -3.113  1.00 87.44 282 A 1 
ATOM 2210 C CA  . ARG A 1 282 ? -13.878 0.881   -4.314  1.00 89.43 282 A 1 
ATOM 2211 C C   . ARG A 1 282 ? -14.857 1.807   -5.028  1.00 91.06 282 A 1 
ATOM 2212 O O   . ARG A 1 282 ? -14.718 2.028   -6.225  1.00 90.64 282 A 1 
ATOM 2213 C CB  . ARG A 1 282 ? -14.507 -0.461  -3.938  1.00 88.31 282 A 1 
ATOM 2214 C CG  . ARG A 1 282 ? -14.913 -1.234  -5.198  1.00 81.66 282 A 1 
ATOM 2215 C CD  . ARG A 1 282 ? -15.380 -2.633  -4.814  1.00 79.35 282 A 1 
ATOM 2216 N NE  . ARG A 1 282 ? -15.654 -3.439  -6.011  1.00 71.51 282 A 1 
ATOM 2217 C CZ  . ARG A 1 282 ? -15.694 -4.756  -6.070  1.00 65.18 282 A 1 
ATOM 2218 N NH1 . ARG A 1 282 ? -15.568 -5.501  -5.002  1.00 59.68 282 A 1 
ATOM 2219 N NH2 . ARG A 1 282 ? -15.852 -5.350  -7.218  1.00 57.03 282 A 1 
ATOM 2220 N N   . GLN A 1 283 ? -15.805 2.394   -4.301  1.00 90.31 283 A 1 
ATOM 2221 C CA  . GLN A 1 283 ? -16.755 3.353   -4.878  1.00 90.71 283 A 1 
ATOM 2222 C C   . GLN A 1 283 ? -16.059 4.589   -5.462  1.00 91.26 283 A 1 
ATOM 2223 O O   . GLN A 1 283 ? -16.497 5.107   -6.493  1.00 90.79 283 A 1 
ATOM 2224 C CB  . GLN A 1 283 ? -17.746 3.818   -3.803  1.00 91.07 283 A 1 
ATOM 2225 C CG  . GLN A 1 283 ? -18.807 2.759   -3.479  1.00 85.29 283 A 1 
ATOM 2226 C CD  . GLN A 1 283 ? -19.736 3.195   -2.348  1.00 81.39 283 A 1 
ATOM 2227 O OE1 . GLN A 1 283 ? -19.739 4.321   -1.869  1.00 77.20 283 A 1 
ATOM 2228 N NE2 . GLN A 1 283 ? -20.599 2.322   -1.889  1.00 72.70 283 A 1 
ATOM 2229 N N   . ASN A 1 284 ? -15.002 5.077   -4.806  1.00 89.94 284 A 1 
ATOM 2230 C CA  . ASN A 1 284 ? -14.210 6.190   -5.313  1.00 89.65 284 A 1 
ATOM 2231 C C   . ASN A 1 284 ? -13.488 5.811   -6.612  1.00 91.08 284 A 1 
ATOM 2232 O O   . ASN A 1 284 ? -13.602 6.525   -7.605  1.00 90.50 284 A 1 
ATOM 2233 C CB  . ASN A 1 284 ? -13.239 6.659   -4.222  1.00 87.69 284 A 1 
ATOM 2234 C CG  . ASN A 1 284 ? -12.539 7.940   -4.624  1.00 81.13 284 A 1 
ATOM 2235 O OD1 . ASN A 1 284 ? -13.126 8.807   -5.256  1.00 74.86 284 A 1 
ATOM 2236 N ND2 . ASN A 1 284 ? -11.292 8.106   -4.260  1.00 73.81 284 A 1 
ATOM 2237 N N   . GLY A 1 285 ? -12.821 4.652   -6.633  1.00 91.18 285 A 1 
ATOM 2238 C CA  . GLY A 1 285 ? -12.162 4.126   -7.825  1.00 91.80 285 A 1 
ATOM 2239 C C   . GLY A 1 285 ? -13.121 3.919   -8.999  1.00 93.27 285 A 1 
ATOM 2240 O O   . GLY A 1 285 ? -12.831 4.354   -10.115 1.00 93.31 285 A 1 
ATOM 2241 N N   . ASP A 1 286 ? -14.315 3.361   -8.754  1.00 92.64 286 A 1 
ATOM 2242 C CA  . ASP A 1 286 ? -15.352 3.195   -9.783  1.00 93.51 286 A 1 
ATOM 2243 C C   . ASP A 1 286 ? -15.757 4.553   -10.392 1.00 94.22 286 A 1 
ATOM 2244 O O   . ASP A 1 286 ? -15.904 4.678   -11.612 1.00 93.42 286 A 1 
ATOM 2245 C CB  . ASP A 1 286 ? -16.591 2.499   -9.184  1.00 93.12 286 A 1 
ATOM 2246 C CG  . ASP A 1 286 ? -16.407 1.023   -8.784  1.00 90.75 286 A 1 
ATOM 2247 O OD1 . ASP A 1 286 ? -15.488 0.362   -9.308  1.00 85.64 286 A 1 
ATOM 2248 O OD2 . ASP A 1 286 ? -17.239 0.541   -7.977  1.00 85.95 286 A 1 
ATOM 2249 N N   . ARG A 1 287 ? -15.892 5.602   -9.556  1.00 94.18 287 A 1 
ATOM 2250 C CA  . ARG A 1 287 ? -16.242 6.963   -10.008 1.00 94.39 287 A 1 
ATOM 2251 C C   . ARG A 1 287 ? -15.171 7.603   -10.891 1.00 94.87 287 A 1 
ATOM 2252 O O   . ARG A 1 287 ? -15.519 8.352   -11.801 1.00 93.13 287 A 1 
ATOM 2253 C CB  . ARG A 1 287 ? -16.487 7.877   -8.802  1.00 93.37 287 A 1 
ATOM 2254 C CG  . ARG A 1 287 ? -17.816 7.601   -8.099  1.00 82.45 287 A 1 
ATOM 2255 C CD  . ARG A 1 287 ? -17.839 8.398   -6.792  1.00 80.08 287 A 1 
ATOM 2256 N NE  . ARG A 1 287 ? -19.046 8.116   -5.994  1.00 68.82 287 A 1 
ATOM 2257 C CZ  . ARG A 1 287 ? -19.316 8.638   -4.812  1.00 61.92 287 A 1 
ATOM 2258 N NH1 . ARG A 1 287 ? -18.519 9.503   -4.239  1.00 56.42 287 A 1 
ATOM 2259 N NH2 . ARG A 1 287 ? -20.398 8.293   -4.172  1.00 51.33 287 A 1 
ATOM 2260 N N   . ILE A 1 288 ? -13.891 7.340   -10.621 1.00 94.63 288 A 1 
ATOM 2261 C CA  . ILE A 1 288 ? -12.770 7.891   -11.395 1.00 94.53 288 A 1 
ATOM 2262 C C   . ILE A 1 288 ? -12.389 7.020   -12.600 1.00 95.53 288 A 1 
ATOM 2263 O O   . ILE A 1 288 ? -11.517 7.404   -13.376 1.00 94.17 288 A 1 
ATOM 2264 C CB  . ILE A 1 288 ? -11.558 8.209   -10.490 1.00 92.53 288 A 1 
ATOM 2265 C CG1 . ILE A 1 288 ? -10.965 6.915   -9.898  1.00 83.91 288 A 1 
ATOM 2266 C CG2 . ILE A 1 288 ? -11.958 9.229   -9.400  1.00 81.56 288 A 1 
ATOM 2267 C CD1 . ILE A 1 288 ? -9.770  7.126   -8.973  1.00 77.84 288 A 1 
ATOM 2268 N N   . GLY A 1 289 ? -13.057 5.874   -12.792 1.00 95.30 289 A 1 
ATOM 2269 C CA  . GLY A 1 289 ? -12.887 5.016   -13.963 1.00 95.74 289 A 1 
ATOM 2270 C C   . GLY A 1 289 ? -11.828 3.921   -13.819 1.00 96.41 289 A 1 
ATOM 2271 O O   . GLY A 1 289 ? -11.266 3.498   -14.834 1.00 95.26 289 A 1 
ATOM 2272 N N   . VAL A 1 290 ? -11.562 3.440   -12.596 1.00 95.43 290 A 1 
ATOM 2273 C CA  . VAL A 1 290 ? -10.791 2.204   -12.386 1.00 95.63 290 A 1 
ATOM 2274 C C   . VAL A 1 290 ? -11.506 1.048   -13.087 1.00 95.65 290 A 1 
ATOM 2275 O O   . VAL A 1 290 ? -12.712 0.875   -12.939 1.00 94.78 290 A 1 
ATOM 2276 C CB  . VAL A 1 290 ? -10.597 1.904   -10.889 1.00 94.98 290 A 1 
ATOM 2277 C CG1 . VAL A 1 290 ? -9.943  0.538   -10.645 1.00 91.80 290 A 1 
ATOM 2278 C CG2 . VAL A 1 290 ? -9.703  2.956   -10.229 1.00 91.73 290 A 1 
ATOM 2279 N N   . ASN A 1 291 ? -10.768 0.249   -13.852 1.00 95.62 291 A 1 
ATOM 2280 C CA  . ASN A 1 291 ? -11.340 -0.857  -14.619 1.00 95.39 291 A 1 
ATOM 2281 C C   . ASN A 1 291 ? -11.546 -2.123  -13.777 1.00 94.97 291 A 1 
ATOM 2282 O O   . ASN A 1 291 ? -12.512 -2.849  -14.000 1.00 93.38 291 A 1 
ATOM 2283 C CB  . ASN A 1 291 ? -10.435 -1.135  -15.822 1.00 95.56 291 A 1 
ATOM 2284 C CG  . ASN A 1 291 ? -10.445 0.010   -16.816 1.00 94.81 291 A 1 
ATOM 2285 O OD1 . ASN A 1 291 ? -9.674  0.952   -16.740 1.00 86.12 291 A 1 
ATOM 2286 N ND2 . ASN A 1 291 ? -11.321 -0.036  -17.788 1.00 87.79 291 A 1 
ATOM 2287 N N   . ALA A 1 292 ? -10.652 -2.378  -12.808 1.00 94.90 292 A 1 
ATOM 2288 C CA  . ALA A 1 292 ? -10.793 -3.480  -11.863 1.00 94.52 292 A 1 
ATOM 2289 C C   . ALA A 1 292 ? -10.115 -3.154  -10.527 1.00 94.49 292 A 1 
ATOM 2290 O O   . ALA A 1 292 ? -9.061  -2.519  -10.492 1.00 93.36 292 A 1 
ATOM 2291 C CB  . ALA A 1 292 ? -10.217 -4.759  -12.482 1.00 93.93 292 A 1 
ATOM 2292 N N   . HIS A 1 293 ? -10.714 -3.629  -9.431  1.00 93.47 293 A 1 
ATOM 2293 C CA  . HIS A 1 293 ? -10.154 -3.564  -8.085  1.00 92.26 293 A 1 
ATOM 2294 C C   . HIS A 1 293 ? -9.864  -4.981  -7.602  1.00 91.14 293 A 1 
ATOM 2295 O O   . HIS A 1 293 ? -10.790 -5.793  -7.501  1.00 89.08 293 A 1 
ATOM 2296 C CB  . HIS A 1 293 ? -11.128 -2.878  -7.131  1.00 91.12 293 A 1 
ATOM 2297 C CG  . HIS A 1 293 ? -11.394 -1.436  -7.453  1.00 88.02 293 A 1 
ATOM 2298 N ND1 . HIS A 1 293 ? -12.347 -0.968  -8.336  1.00 76.89 293 A 1 
ATOM 2299 C CD2 . HIS A 1 293 ? -10.775 -0.362  -6.889  1.00 78.62 293 A 1 
ATOM 2300 C CE1 . HIS A 1 293 ? -12.300 0.371   -8.294  1.00 80.27 293 A 1 
ATOM 2301 N NE2 . HIS A 1 293 ? -11.365 0.786   -7.423  1.00 81.48 293 A 1 
ATOM 2302 N N   . LEU A 1 294 ? -8.599  -5.256  -7.303  1.00 90.00 294 A 1 
ATOM 2303 C CA  . LEU A 1 294 ? -8.134  -6.564  -6.853  1.00 89.08 294 A 1 
ATOM 2304 C C   . LEU A 1 294 ? -7.360  -6.426  -5.544  1.00 87.88 294 A 1 
ATOM 2305 O O   . LEU A 1 294 ? -6.491  -5.559  -5.415  1.00 85.85 294 A 1 
ATOM 2306 C CB  . LEU A 1 294 ? -7.276  -7.207  -7.947  1.00 88.78 294 A 1 
ATOM 2307 C CG  . LEU A 1 294 ? -8.016  -7.457  -9.276  1.00 87.13 294 A 1 
ATOM 2308 C CD1 . LEU A 1 294 ? -7.019  -7.975  -10.300 1.00 82.91 294 A 1 
ATOM 2309 C CD2 . LEU A 1 294 ? -9.138  -8.487  -9.147  1.00 82.95 294 A 1 
ATOM 2310 N N   . ALA A 1 295 ? -7.677  -7.286  -4.585  1.00 85.02 295 A 1 
ATOM 2311 C CA  . ALA A 1 295 ? -6.994  -7.335  -3.303  1.00 82.84 295 A 1 
ATOM 2312 C C   . ALA A 1 295 ? -5.746  -8.225  -3.395  1.00 82.82 295 A 1 
ATOM 2313 O O   . ALA A 1 295 ? -5.813  -9.347  -3.915  1.00 79.15 295 A 1 
ATOM 2314 C CB  . ALA A 1 295 ? -7.976  -7.815  -2.229  1.00 79.08 295 A 1 
ATOM 2315 N N   . LYS A 1 296 ? -4.613  -7.757  -2.856  1.00 80.71 296 A 1 
ATOM 2316 C CA  . LYS A 1 296 ? -3.478  -8.629  -2.535  1.00 77.09 296 A 1 
ATOM 2317 C C   . LYS A 1 296 ? -3.935  -9.616  -1.435  1.00 72.82 296 A 1 
ATOM 2318 O O   . LYS A 1 296 ? -4.643  -9.187  -0.528  1.00 66.54 296 A 1 
ATOM 2319 C CB  . LYS A 1 296 ? -2.262  -7.780  -2.103  1.00 74.97 296 A 1 
ATOM 2320 C CG  . LYS A 1 296 ? -1.710  -6.847  -3.204  1.00 73.22 296 A 1 
ATOM 2321 C CD  . LYS A 1 296 ? -0.645  -5.862  -2.668  1.00 72.76 296 A 1 
ATOM 2322 C CE  . LYS A 1 296 ? -0.229  -4.813  -3.713  1.00 69.85 296 A 1 
ATOM 2323 N NZ  . LYS A 1 296 ? 0.548   -3.674  -3.133  1.00 66.11 296 A 1 
ATOM 2324 N N   . PRO A 1 297 ? -3.618  -10.927 -1.469  1.00 72.78 297 A 1 
ATOM 2325 C CA  . PRO A 1 297 ? -2.598  -11.583 -2.297  1.00 71.63 297 A 1 
ATOM 2326 C C   . PRO A 1 297 ? -3.104  -12.271 -3.590  1.00 72.80 297 A 1 
ATOM 2327 O O   . PRO A 1 297 ? -2.439  -13.169 -4.097  1.00 67.85 297 A 1 
ATOM 2328 C CB  . PRO A 1 297 ? -1.955  -12.578 -1.332  1.00 66.70 297 A 1 
ATOM 2329 C CG  . PRO A 1 297 ? -3.140  -13.072 -0.515  1.00 64.39 297 A 1 
ATOM 2330 C CD  . PRO A 1 297 ? -4.000  -11.816 -0.386  1.00 66.17 297 A 1 
ATOM 2331 N N   . GLN A 1 298 ? -4.249  -11.883 -4.155  1.00 76.51 298 A 1 
ATOM 2332 C CA  . GLN A 1 298 ? -4.945  -12.582 -5.252  1.00 77.44 298 A 1 
ATOM 2333 C C   . GLN A 1 298 ? -4.242  -12.438 -6.619  1.00 80.52 298 A 1 
ATOM 2334 O O   . GLN A 1 298 ? -4.812  -11.943 -7.601  1.00 79.95 298 A 1 
ATOM 2335 C CB  . GLN A 1 298 ? -6.412  -12.112 -5.311  1.00 73.94 298 A 1 
ATOM 2336 C CG  . GLN A 1 298 ? -7.168  -12.405 -4.010  1.00 68.79 298 A 1 
ATOM 2337 C CD  . GLN A 1 298 ? -8.570  -11.810 -3.987  1.00 65.35 298 A 1 
ATOM 2338 O OE1 . GLN A 1 298 ? -9.093  -11.246 -4.938  1.00 59.50 298 A 1 
ATOM 2339 N NE2 . GLN A 1 298 ? -9.244  -11.917 -2.856  1.00 55.50 298 A 1 
ATOM 2340 N N   . ILE A 1 299 ? -2.990  -12.872 -6.711  1.00 80.13 299 A 1 
ATOM 2341 C CA  . ILE A 1 299 ? -2.152  -12.722 -7.905  1.00 82.90 299 A 1 
ATOM 2342 C C   . ILE A 1 299 ? -2.683  -13.516 -9.109  1.00 85.42 299 A 1 
ATOM 2343 O O   . ILE A 1 299 ? -2.586  -13.054 -10.243 1.00 85.61 299 A 1 
ATOM 2344 C CB  . ILE A 1 299 ? -0.691  -13.076 -7.558  1.00 80.61 299 A 1 
ATOM 2345 C CG1 . ILE A 1 299 ? 0.307   -12.671 -8.654  1.00 73.60 299 A 1 
ATOM 2346 C CG2 . ILE A 1 299 ? -0.511  -14.571 -7.227  1.00 71.46 299 A 1 
ATOM 2347 C CD1 . ILE A 1 299 ? 0.381   -11.162 -8.893  1.00 65.26 299 A 1 
ATOM 2348 N N   . GLY A 1 300 ? -3.328  -14.664 -8.881  1.00 83.88 300 A 1 
ATOM 2349 C CA  . GLY A 1 300 ? -3.982  -15.438 -9.942  1.00 85.05 300 A 1 
ATOM 2350 C C   . GLY A 1 300 ? -5.138  -14.675 -10.594 1.00 87.37 300 A 1 
ATOM 2351 O O   . GLY A 1 300 ? -5.270  -14.672 -11.821 1.00 87.08 300 A 1 
ATOM 2352 N N   . GLN A 1 301 ? -5.937  -13.961 -9.797  1.00 86.78 301 A 1 
ATOM 2353 C CA  . GLN A 1 301 ? -7.001  -13.092 -10.312 1.00 88.13 301 A 1 
ATOM 2354 C C   . GLN A 1 301 ? -6.432  -11.894 -11.073 1.00 90.17 301 A 1 
ATOM 2355 O O   . GLN A 1 301 ? -6.973  -11.540 -12.118 1.00 90.16 301 A 1 
ATOM 2356 C CB  . GLN A 1 301 ? -7.911  -12.587 -9.184  1.00 86.40 301 A 1 
ATOM 2357 C CG  . GLN A 1 301 ? -8.745  -13.707 -8.552  1.00 78.53 301 A 1 
ATOM 2358 C CD  . GLN A 1 301 ? -9.777  -13.179 -7.555  1.00 74.05 301 A 1 
ATOM 2359 O OE1 . GLN A 1 301 ? -10.008 -11.996 -7.383  1.00 65.47 301 A 1 
ATOM 2360 N NE2 . GLN A 1 301 ? -10.464 -14.051 -6.849  1.00 61.88 301 A 1 
ATOM 2361 N N   . LEU A 1 302 ? -5.328  -11.302 -10.592 1.00 88.64 302 A 1 
ATOM 2362 C CA  . LEU A 1 302 ? -4.649  -10.224 -11.308 1.00 90.23 302 A 1 
ATOM 2363 C C   . LEU A 1 302 ? -4.236  -10.674 -12.710 1.00 91.48 302 A 1 
ATOM 2364 O O   . LEU A 1 302 ? -4.575  -10.003 -13.680 1.00 91.47 302 A 1 
ATOM 2365 C CB  . LEU A 1 302 ? -3.440  -9.730  -10.497 1.00 90.53 302 A 1 
ATOM 2366 C CG  . LEU A 1 302 ? -2.623  -8.634  -11.213 1.00 89.56 302 A 1 
ATOM 2367 C CD1 . LEU A 1 302 ? -3.419  -7.345  -11.400 1.00 85.83 302 A 1 
ATOM 2368 C CD2 . LEU A 1 302 ? -1.368  -8.310  -10.414 1.00 85.81 302 A 1 
ATOM 2369 N N   . VAL A 1 303 ? -3.564  -11.818 -12.837 1.00 90.80 303 A 1 
ATOM 2370 C CA  . VAL A 1 303 ? -3.130  -12.357 -14.134 1.00 91.09 303 A 1 
ATOM 2371 C C   . VAL A 1 303 ? -4.319  -12.597 -15.063 1.00 91.69 303 A 1 
ATOM 2372 O O   . VAL A 1 303 ? -4.289  -12.156 -16.208 1.00 91.54 303 A 1 
ATOM 2373 C CB  . VAL A 1 303 ? -2.304  -13.640 -13.936 1.00 90.59 303 A 1 
ATOM 2374 C CG1 . VAL A 1 303 ? -2.019  -14.369 -15.255 1.00 87.33 303 A 1 
ATOM 2375 C CG2 . VAL A 1 303 ? -0.953  -13.286 -13.298 1.00 87.17 303 A 1 
ATOM 2376 N N   . THR A 1 304 ? -5.390  -13.232 -14.561 1.00 92.24 304 A 1 
ATOM 2377 C CA  . THR A 1 304 ? -6.614  -13.476 -15.345 1.00 92.13 304 A 1 
ATOM 2378 C C   . THR A 1 304 ? -7.246  -12.168 -15.823 1.00 92.90 304 A 1 
ATOM 2379 O O   . THR A 1 304 ? -7.614  -12.044 -16.987 1.00 92.37 304 A 1 
ATOM 2380 C CB  . THR A 1 304 ? -7.639  -14.267 -14.523 1.00 91.11 304 A 1 
ATOM 2381 O OG1 . THR A 1 304 ? -7.069  -15.467 -14.040 1.00 84.73 304 A 1 
ATOM 2382 C CG2 . THR A 1 304 ? -8.870  -14.663 -15.338 1.00 83.13 304 A 1 
ATOM 2383 N N   . THR A 1 305 ? -7.325  -11.162 -14.947 1.00 91.99 305 A 1 
ATOM 2384 C CA  . THR A 1 305 ? -7.884  -9.848  -15.290 1.00 92.54 305 A 1 
ATOM 2385 C C   . THR A 1 305 ? -7.013  -9.126  -16.318 1.00 93.08 305 A 1 
ATOM 2386 O O   . THR A 1 305 ? -7.537  -8.527  -17.250 1.00 92.24 305 A 1 
ATOM 2387 C CB  . THR A 1 305 ? -8.039  -8.980  -14.037 1.00 92.71 305 A 1 
ATOM 2388 O OG1 . THR A 1 305 ? -8.817  -9.642  -13.068 1.00 88.65 305 A 1 
ATOM 2389 C CG2 . THR A 1 305 ? -8.741  -7.654  -14.325 1.00 88.34 305 A 1 
ATOM 2390 N N   . VAL A 1 306 ? -5.685  -9.183  -16.185 1.00 93.31 306 A 1 
ATOM 2391 C CA  . VAL A 1 306 ? -4.763  -8.607  -17.176 1.00 93.34 306 A 1 
ATOM 2392 C C   . VAL A 1 306 ? -4.978  -9.261  -18.544 1.00 93.15 306 A 1 
ATOM 2393 O O   . VAL A 1 306 ? -5.103  -8.540  -19.528 1.00 92.43 306 A 1 
ATOM 2394 C CB  . VAL A 1 306 ? -3.300  -8.715  -16.709 1.00 93.60 306 A 1 
ATOM 2395 C CG1 . VAL A 1 306 ? -2.302  -8.323  -17.804 1.00 90.75 306 A 1 
ATOM 2396 C CG2 . VAL A 1 306 ? -3.028  -7.775  -15.527 1.00 90.37 306 A 1 
ATOM 2397 N N   . ASP A 1 307 ? -5.097  -10.593 -18.603 1.00 93.42 307 A 1 
ATOM 2398 C CA  . ASP A 1 307 ? -5.375  -11.319 -19.848 1.00 91.96 307 A 1 
ATOM 2399 C C   . ASP A 1 307 ? -6.650  -10.825 -20.537 1.00 91.47 307 A 1 
ATOM 2400 O O   . ASP A 1 307 ? -6.629  -10.560 -21.734 1.00 90.04 307 A 1 
ATOM 2401 C CB  . ASP A 1 307 ? -5.524  -12.825 -19.581 1.00 90.52 307 A 1 
ATOM 2402 C CG  . ASP A 1 307 ? -4.228  -13.530 -19.213 1.00 88.36 307 A 1 
ATOM 2403 O OD1 . ASP A 1 307 ? -3.131  -13.037 -19.549 1.00 84.80 307 A 1 
ATOM 2404 O OD2 . ASP A 1 307 ? -4.289  -14.658 -18.671 1.00 84.38 307 A 1 
ATOM 2405 N N   . GLU A 1 308 ? -7.744  -10.644 -19.789 1.00 91.77 308 A 1 
ATOM 2406 C CA  . GLU A 1 308 ? -9.029  -10.160 -20.320 1.00 91.42 308 A 1 
ATOM 2407 C C   . GLU A 1 308 ? -8.923  -8.783  -20.993 1.00 90.87 308 A 1 
ATOM 2408 O O   . GLU A 1 308 ? -9.687  -8.485  -21.910 1.00 88.34 308 A 1 
ATOM 2409 C CB  . GLU A 1 308 ? -10.065 -10.081 -19.186 1.00 91.17 308 A 1 
ATOM 2410 C CG  . GLU A 1 308 ? -10.558 -11.459 -18.720 1.00 84.79 308 A 1 
ATOM 2411 C CD  . GLU A 1 308 ? -11.511 -11.387 -17.507 1.00 81.13 308 A 1 
ATOM 2412 O OE1 . GLU A 1 308 ? -11.971 -12.471 -17.078 1.00 72.40 308 A 1 
ATOM 2413 O OE2 . GLU A 1 308 ? -11.812 -10.267 -17.031 1.00 73.91 308 A 1 
ATOM 2414 N N   . TRP A 1 309 ? -7.991  -7.939  -20.550 1.00 91.81 309 A 1 
ATOM 2415 C CA  . TRP A 1 309 ? -7.823  -6.583  -21.079 1.00 89.08 309 A 1 
ATOM 2416 C C   . TRP A 1 309 ? -6.804  -6.482  -22.217 1.00 86.99 309 A 1 
ATOM 2417 O O   . TRP A 1 309 ? -6.919  -5.577  -23.054 1.00 82.18 309 A 1 
ATOM 2418 C CB  . TRP A 1 309 ? -7.454  -5.637  -19.935 1.00 88.34 309 A 1 
ATOM 2419 C CG  . TRP A 1 309 ? -8.604  -5.267  -19.053 1.00 87.74 309 A 1 
ATOM 2420 C CD1 . TRP A 1 309 ? -8.836  -5.740  -17.809 1.00 80.09 309 A 1 
ATOM 2421 C CD2 . TRP A 1 309 ? -9.723  -4.377  -19.349 1.00 84.45 309 A 1 
ATOM 2422 N NE1 . TRP A 1 309 ? -10.016 -5.215  -17.317 1.00 78.93 309 A 1 
ATOM 2423 C CE2 . TRP A 1 309 ? -10.609 -4.375  -18.230 1.00 82.70 309 A 1 
ATOM 2424 C CE3 . TRP A 1 309 ? -10.085 -3.588  -20.466 1.00 79.50 309 A 1 
ATOM 2425 C CZ2 . TRP A 1 309 ? -11.800 -3.635  -18.219 1.00 80.18 309 A 1 
ATOM 2426 C CZ3 . TRP A 1 309 ? -11.273 -2.842  -20.460 1.00 75.76 309 A 1 
ATOM 2427 C CH2 . TRP A 1 309 ? -12.130 -2.867  -19.346 1.00 76.85 309 A 1 
ATOM 2428 N N   . ILE A 1 310 ? -5.783  -7.347  -22.236 1.00 87.13 310 A 1 
ATOM 2429 C CA  . ILE A 1 310 ? -4.669  -7.212  -23.184 1.00 84.16 310 A 1 
ATOM 2430 C C   . ILE A 1 310 ? -4.484  -8.393  -24.144 1.00 82.56 310 A 1 
ATOM 2431 O O   . ILE A 1 310 ? -3.699  -8.237  -25.082 1.00 77.38 310 A 1 
ATOM 2432 C CB  . ILE A 1 310 ? -3.344  -6.806  -22.498 1.00 81.76 310 A 1 
ATOM 2433 C CG1 . ILE A 1 310 ? -2.689  -7.971  -21.729 1.00 77.94 310 A 1 
ATOM 2434 C CG2 . ILE A 1 310 ? -3.536  -5.560  -21.628 1.00 74.15 310 A 1 
ATOM 2435 C CD1 . ILE A 1 310 ? -1.269  -7.639  -21.238 1.00 73.42 310 A 1 
ATOM 2436 N N   . LEU A 1 311 ? -5.166  -9.535  -23.968 1.00 82.81 311 A 1 
ATOM 2437 C CA  . LEU A 1 311 ? -5.186  -10.621 -24.957 1.00 81.65 311 A 1 
ATOM 2438 C C   . LEU A 1 311 ? -6.411  -10.488 -25.868 1.00 75.31 311 A 1 
ATOM 2439 O O   . LEU A 1 311 ? -6.235  -10.667 -27.095 1.00 68.24 311 A 1 
ATOM 2440 C CB  . LEU A 1 311 ? -5.081  -11.996 -24.265 1.00 76.73 311 A 1 
ATOM 2441 C CG  . LEU A 1 311 ? -3.781  -12.223 -23.469 1.00 72.40 311 A 1 
ATOM 2442 C CD1 . LEU A 1 311 ? -3.763  -13.636 -22.897 1.00 68.93 311 A 1 
ATOM 2443 C CD2 . LEU A 1 311 ? -2.529  -12.051 -24.328 1.00 68.81 311 A 1 
ATOM 2444 O OXT . LEU A 1 311 ? -7.498  -10.234 -25.320 1.00 67.22 311 A 1 
#
