# 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_if04804
#
_entry.id if04804
#
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 LEU 1   
1 n TYR 2   
1 n ILE 3   
1 n CYS 4   
1 n HIS 5   
1 n HIS 6   
1 n SER 7   
1 n TYR 8   
1 n SER 9   
1 n HIS 10  
1 n CYS 11  
1 n THR 12  
1 n LEU 13  
1 n LEU 14  
1 n SER 15  
1 n LYS 16  
1 n GLN 17  
1 n SER 18  
1 n TYR 19  
1 n LYS 20  
1 n PHE 21  
1 n ALA 22  
1 n GLY 23  
1 n GLN 24  
1 n PHE 25  
1 n VAL 26  
1 n ASN 27  
1 n ILE 28  
1 n PHE 29  
1 n LYS 30  
1 n ALA 31  
1 n ARG 32  
1 n ARG 33  
1 n LYS 34  
1 n PHE 35  
1 n VAL 36  
1 n ARG 37  
1 n ILE 38  
1 n ILE 39  
1 n SER 40  
1 n GLU 41  
1 n ALA 42  
1 n GLN 43  
1 n ILE 44  
1 n ALA 45  
1 n GLU 46  
1 n ALA 47  
1 n VAL 48  
1 n ALA 49  
1 n LYS 50  
1 n LEU 51  
1 n CYS 52  
1 n ILE 53  
1 n ASP 54  
1 n ALA 55  
1 n ASN 56  
1 n ILE 57  
1 n LEU 58  
1 n ILE 59  
1 n GLY 60  
1 n GLU 61  
1 n ASP 62  
1 n ILE 63  
1 n ARG 64  
1 n ARG 65  
1 n ALA 66  
1 n ILE 67  
1 n GLU 68  
1 n ALA 69  
1 n ALA 70  
1 n GLN 71  
1 n ALA 72  
1 n ALA 73  
1 n GLU 74  
1 n GLU 75  
1 n PHE 76  
1 n PRO 77  
1 n LEU 78  
1 n ALA 79  
1 n LYS 80  
1 n SER 81  
1 n VAL 82  
1 n LEU 83  
1 n GLY 84  
1 n THR 85  
1 n LEU 86  
1 n LEU 87  
1 n GLU 88  
1 n ASN 89  
1 n ALA 90  
1 n ASP 91  
1 n ILE 92  
1 n ALA 93  
1 n ARG 94  
1 n ARG 95  
1 n GLU 96  
1 n GLY 97  
1 n LEU 98  
1 n PRO 99  
1 n ILE 100 
1 n CYS 101 
1 n GLN 102 
1 n ASP 103 
1 n THR 104 
1 n GLY 105 
1 n MET 106 
1 n ALA 107 
1 n VAL 108 
1 n VAL 109 
1 n PHE 110 
1 n VAL 111 
1 n LYS 112 
1 n ILE 113 
1 n GLY 114 
1 n ARG 115 
1 n GLY 116 
1 n ALA 117 
1 n HIS 118 
1 n ILE 119 
1 n ASP 120 
1 n GLY 121 
1 n ASP 122 
1 n ILE 123 
1 n ASP 124 
1 n ALA 125 
1 n ALA 126 
1 n ILE 127 
1 n ASN 128 
1 n ASP 129 
1 n GLY 130 
1 n VAL 131 
1 n ARG 132 
1 n ARG 133 
1 n GLY 134 
1 n TYR 135 
1 n ALA 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n LEU 140 
1 n ARG 141 
1 n LYS 142 
1 n SER 143 
1 n VAL 144 
1 n VAL 145 
1 n ALA 146 
1 n ASP 147 
1 n PRO 148 
1 n ILE 149 
1 n ARG 150 
1 n ARG 151 
1 n THR 152 
1 n ASN 153 
1 n THR 154 
1 n GLY 155 
1 n ASP 156 
1 n ASN 157 
1 n THR 158 
1 n PRO 159 
1 n ALA 160 
1 n VAL 161 
1 n ILE 162 
1 n HIS 163 
1 n TYR 164 
1 n GLU 165 
1 n PHE 166 
1 n SER 167 
1 n GLN 168 
1 n GLY 169 
1 n GLU 170 
1 n GLN 171 
1 n VAL 172 
1 n GLU 173 
1 n ILE 174 
1 n THR 175 
1 n VAL 176 
1 n ALA 177 
1 n PRO 178 
1 n LYS 179 
1 n GLY 180 
1 n PHE 181 
1 n GLY 182 
1 n SER 183 
1 n GLU 184 
1 n ASN 185 
1 n LYS 186 
1 n SER 187 
1 n ALA 188 
1 n VAL 189 
1 n LYS 190 
1 n MET 191 
1 n LEU 192 
1 n ASN 193 
1 n PRO 194 
1 n SER 195 
1 n ASP 196 
1 n GLY 197 
1 n LEU 198 
1 n ASP 199 
1 n GLY 200 
1 n VAL 201 
1 n LEU 202 
1 n ASP 203 
1 n PHE 204 
1 n VAL 205 
1 n THR 206 
1 n GLU 207 
1 n THR 208 
1 n VAL 209 
1 n ARG 210 
1 n LYS 211 
1 n ALA 212 
1 n GLY 213 
1 n SER 214 
1 n ASN 215 
1 n PRO 216 
1 n CYS 217 
1 n PRO 218 
1 n PRO 219 
1 n ILE 220 
1 n VAL 221 
1 n VAL 222 
1 n GLY 223 
1 n VAL 224 
1 n GLY 225 
1 n VAL 226 
1 n GLY 227 
1 n GLY 228 
1 n THR 229 
1 n MET 230 
1 n GLU 231 
1 n LYS 232 
1 n ALA 233 
1 n ALA 234 
1 n LEU 235 
1 n LEU 236 
1 n ALA 237 
1 n LYS 238 
1 n GLN 239 
1 n ALA 240 
1 n LEU 241 
1 n LEU 242 
1 n ARG 243 
1 n ASP 244 
1 n VAL 245 
1 n ASP 246 
1 n THR 247 
1 n CYS 248 
1 n HIS 249 
1 n ALA 250 
1 n ASP 251 
1 n PRO 252 
1 n PHE 253 
1 n TRP 254 
1 n ALA 255 
1 n GLU 256 
1 n ILE 257 
1 n GLU 258 
1 n ALA 259 
1 n ARG 260 
1 n LEU 261 
1 n LEU 262 
1 n GLU 263 
1 n ARG 264 
1 n ILE 265 
1 n ASN 266 
1 n ALA 267 
1 n LEU 268 
1 n GLY 269 
1 n ILE 270 
1 n GLY 271 
1 n ALA 272 
1 n ALA 273 
1 n GLY 274 
1 n PHE 275 
1 n GLY 276 
1 n GLY 277 
1 n LYS 278 
1 n THR 279 
1 n THR 280 
1 n ALA 281 
1 n LEU 282 
1 n GLY 283 
1 n VAL 284 
1 n ASN 285 
1 n VAL 286 
1 n LEU 287 
1 n PRO 288 
1 n TYR 289 
1 n PRO 290 
1 n THR 291 
1 n HIS 292 
1 n ILE 293 
1 n ALA 294 
1 n GLY 295 
1 n LEU 296 
1 n PRO 297 
1 n VAL 298 
1 n ALA 299 
1 n VAL 300 
1 n ASN 301 
1 n ILE 302 
1 n GLY 303 
1 n CYS 304 
1 n HIS 305 
1 n VAL 306 
1 n THR 307 
1 n ARG 308 
1 n HIS 309 
1 n ARG 310 
1 n MET 311 
1 n ALA 312 
1 n VAL 313 
1 n VAL 314 
#
_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 @ 2025-11-13 21:34:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.73
_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 LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n VAL . 314 A 314 
#
_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   . LEU A 1 1   ? 3.019   38.297  33.085  1.00 17.28 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.023   37.306  33.549  1.00 25.03 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.773   37.562  35.028  1.00 26.26 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.717   37.430  35.804  1.00 24.65 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.534   35.861  33.328  1.00 24.31 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.607   35.010  32.439  1.00 21.97 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 1.835   35.310  30.968  1.00 21.17 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.850   33.516  32.694  1.00 23.44 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 0.565   38.013  35.402  1.00 24.39 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 0.163   38.146  36.805  1.00 30.25 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -0.479  36.826  37.243  1.00 30.15 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -1.408  36.359  36.589  1.00 28.68 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -0.817  39.319  36.974  1.00 29.99 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -0.147  40.685  37.069  1.00 28.10 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 0.197   41.198  38.337  1.00 25.54 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 0.112   41.445  35.914  1.00 25.00 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 0.805   42.468  38.448  1.00 24.95 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 0.727   42.710  36.021  1.00 24.97 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 1.071   43.221  37.287  1.00 27.03 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 1.658   44.440  37.395  1.00 27.50 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? 0.033   36.233  38.308  1.00 25.55 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? -0.617  35.102  38.977  1.00 31.66 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? -1.228  35.671  40.257  1.00 31.50 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? -0.495  36.037  41.174  1.00 30.54 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? 0.379   33.942  39.242  1.00 31.04 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? 0.975   33.420  37.910  1.00 28.77 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? -0.325  32.804  40.003  1.00 30.62 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? 2.059   32.344  38.074  1.00 29.06 3   A 1 
ATOM 29   N N   . CYS A 1 4   ? -2.550  35.824  40.296  1.00 28.26 4   A 1 
ATOM 30   C CA  . CYS A 1 4   ? -3.270  36.178  41.514  1.00 35.15 4   A 1 
ATOM 31   C C   . CYS A 1 4   ? -3.568  34.904  42.311  1.00 34.55 4   A 1 
ATOM 32   O O   . CYS A 1 4   ? -4.377  34.081  41.882  1.00 33.35 4   A 1 
ATOM 33   C CB  . CYS A 1 4   ? -4.566  36.936  41.176  1.00 34.68 4   A 1 
ATOM 34   S SG  . CYS A 1 4   ? -4.220  38.689  40.895  1.00 30.47 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? -2.942  34.778  43.477  1.00 30.74 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? -3.436  33.879  44.516  1.00 36.11 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? -4.299  34.677  45.497  1.00 35.41 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? -3.885  35.727  45.992  1.00 33.86 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? -2.282  33.134  45.207  1.00 35.62 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? -2.216  31.684  44.790  1.00 32.45 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? -3.036  30.681  45.250  1.00 29.43 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? -1.354  31.119  43.892  1.00 29.61 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? -2.681  29.536  44.638  1.00 32.01 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? -1.662  29.753  43.796  1.00 31.36 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? -5.515  34.213  45.748  1.00 30.61 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? -6.386  34.740  46.793  1.00 36.55 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? -5.794  34.404  48.168  1.00 36.50 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? -5.947  33.289  48.648  1.00 34.50 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? -7.807  34.150  46.640  1.00 35.66 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? -8.778  35.031  45.892  1.00 31.99 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? -8.560  36.283  45.373  1.00 29.60 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? -10.109 34.738  45.689  1.00 28.94 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? -9.725  36.731  44.870  1.00 31.17 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? -10.691 35.829  45.038  1.00 30.34 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -5.099  35.393  48.739  1.00 29.16 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -5.066  35.795  50.160  1.00 35.13 7   A 1 
ATOM 57   C C   . SER A 1 7   ? -3.698  36.407  50.484  1.00 34.74 7   A 1 
ATOM 58   O O   . SER A 1 7   ? -2.666  35.846  50.140  1.00 32.42 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -5.432  34.690  51.179  1.00 34.32 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -4.685  33.517  50.996  1.00 30.31 7   A 1 
ATOM 61   N N   . TYR A 1 8   ? -3.719  37.573  51.153  1.00 29.96 8   A 1 
ATOM 62   C CA  . TYR A 1 8   ? -2.587  38.412  51.587  1.00 34.13 8   A 1 
ATOM 63   C C   . TYR A 1 8   ? -1.945  39.328  50.532  1.00 34.49 8   A 1 
ATOM 64   O O   . TYR A 1 8   ? -1.232  38.938  49.612  1.00 32.40 8   A 1 
ATOM 65   C CB  . TYR A 1 8   ? -1.590  37.639  52.467  1.00 32.65 8   A 1 
ATOM 66   C CG  . TYR A 1 8   ? -2.266  37.108  53.722  1.00 29.37 8   A 1 
ATOM 67   C CD1 . TYR A 1 8   ? -2.434  37.960  54.830  1.00 26.89 8   A 1 
ATOM 68   C CD2 . TYR A 1 8   ? -2.787  35.799  53.751  1.00 25.61 8   A 1 
ATOM 69   C CE1 . TYR A 1 8   ? -3.127  37.504  55.966  1.00 26.45 8   A 1 
ATOM 70   C CE2 . TYR A 1 8   ? -3.488  35.345  54.891  1.00 25.97 8   A 1 
ATOM 71   C CZ  . TYR A 1 8   ? -3.658  36.199  55.993  1.00 28.07 8   A 1 
ATOM 72   O OH  . TYR A 1 8   ? -4.333  35.766  57.083  1.00 29.72 8   A 1 
ATOM 73   N N   . SER A 1 9   ? -2.211  40.617  50.745  1.00 27.67 9   A 1 
ATOM 74   C CA  . SER A 1 9   ? -1.690  41.790  50.051  1.00 34.27 9   A 1 
ATOM 75   C C   . SER A 1 9   ? -0.195  42.015  50.323  1.00 34.99 9   A 1 
ATOM 76   O O   . SER A 1 9   ? 0.161   42.805  51.191  1.00 33.54 9   A 1 
ATOM 77   C CB  . SER A 1 9   ? -2.513  42.999  50.533  1.00 34.29 9   A 1 
ATOM 78   O OG  . SER A 1 9   ? -2.637  42.983  51.946  1.00 30.30 9   A 1 
ATOM 79   N N   . HIS A 1 10  ? 0.685   41.390  49.552  1.00 28.40 10  A 1 
ATOM 80   C CA  . HIS A 1 10  ? 2.062   41.850  49.363  1.00 32.32 10  A 1 
ATOM 81   C C   . HIS A 1 10  ? 2.478   41.664  47.902  1.00 32.56 10  A 1 
ATOM 82   O O   . HIS A 1 10  ? 2.761   40.560  47.441  1.00 31.33 10  A 1 
ATOM 83   C CB  . HIS A 1 10  ? 3.027   41.171  50.352  1.00 32.08 10  A 1 
ATOM 84   C CG  . HIS A 1 10  ? 3.078   41.875  51.694  1.00 28.16 10  A 1 
ATOM 85   N ND1 . HIS A 1 10  ? 3.406   43.196  51.907  1.00 25.84 10  A 1 
ATOM 86   C CD2 . HIS A 1 10  ? 2.788   41.332  52.916  1.00 25.21 10  A 1 
ATOM 87   C CE1 . HIS A 1 10  ? 3.303   43.442  53.221  1.00 27.42 10  A 1 
ATOM 88   N NE2 . HIS A 1 10  ? 2.931   42.340  53.876  1.00 26.76 10  A 1 
ATOM 89   N N   . CYS A 1 11  ? 2.529   42.793  47.165  1.00 29.53 11  A 1 
ATOM 90   C CA  . CYS A 1 11  ? 3.082   42.836  45.812  1.00 32.80 11  A 1 
ATOM 91   C C   . CYS A 1 11  ? 4.615   42.887  45.926  1.00 33.04 11  A 1 
ATOM 92   O O   . CYS A 1 11  ? 5.204   43.951  46.103  1.00 32.21 11  A 1 
ATOM 93   C CB  . CYS A 1 11  ? 2.464   44.038  45.073  1.00 32.74 11  A 1 
ATOM 94   S SG  . CYS A 1 11  ? 2.609   43.802  43.279  1.00 28.24 11  A 1 
ATOM 95   N N   . THR A 1 12  ? 5.273   41.748  45.894  1.00 28.59 12  A 1 
ATOM 96   C CA  . THR A 1 12  ? 6.736   41.647  45.865  1.00 31.54 12  A 1 
ATOM 97   C C   . THR A 1 12  ? 7.223   41.796  44.426  1.00 31.80 12  A 1 
ATOM 98   O O   . THR A 1 12  ? 6.900   40.984  43.556  1.00 30.27 12  A 1 
ATOM 99   C CB  . THR A 1 12  ? 7.271   40.347  46.514  1.00 30.66 12  A 1 
ATOM 100  O OG1 . THR A 1 12  ? 6.237   39.478  46.927  1.00 27.37 12  A 1 
ATOM 101  C CG2 . THR A 1 12  ? 8.091   40.665  47.765  1.00 28.05 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? 8.007   42.859  44.160  1.00 31.16 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? 8.728   43.047  42.897  1.00 34.33 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? 9.684   41.861  42.683  1.00 34.18 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? 10.687  41.711  43.378  1.00 32.94 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? 9.483   44.396  42.956  1.00 33.14 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? 8.661   45.583  42.417  1.00 30.25 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? 8.962   46.861  43.198  1.00 28.60 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? 8.986   45.829  40.944  1.00 30.94 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? 9.373   41.028  41.700  1.00 34.16 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? 10.252  39.938  41.278  1.00 37.68 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? 11.602  40.519  40.821  1.00 37.41 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? 11.656  41.432  39.992  1.00 35.73 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 9.565   39.130  40.160  1.00 35.83 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 8.433   38.204  40.650  1.00 32.84 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 7.565   37.768  39.467  1.00 30.99 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 8.983   36.939  41.314  1.00 34.07 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 12.700  39.991  41.344  1.00 34.25 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 14.058  40.416  40.977  1.00 41.67 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 14.341  40.137  39.491  1.00 44.65 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 13.744  39.243  38.880  1.00 41.09 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 15.091  39.732  41.889  1.00 38.19 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 15.333  38.394  41.477  1.00 32.37 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? 15.309  40.874  38.895  1.00 31.61 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? 15.764  40.639  37.499  1.00 38.66 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? 16.153  39.174  37.224  1.00 39.55 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? 16.062  38.718  36.084  1.00 36.90 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? 16.944  41.573  37.160  1.00 37.81 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? 16.514  43.015  36.853  1.00 35.53 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? 17.724  43.891  36.466  1.00 32.63 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? 17.279  45.308  36.072  1.00 30.18 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? 18.428  46.194  35.731  1.00 25.63 16  A 1 
ATOM 133  N N   . GLN A 1 17  ? 16.535  38.443  38.256  1.00 36.17 17  A 1 
ATOM 134  C CA  . GLN A 1 17  ? 16.868  37.020  38.189  1.00 41.95 17  A 1 
ATOM 135  C C   . GLN A 1 17  ? 15.615  36.132  38.028  1.00 42.36 17  A 1 
ATOM 136  O O   . GLN A 1 17  ? 15.631  35.176  37.253  1.00 40.25 17  A 1 
ATOM 137  C CB  . GLN A 1 17  ? 17.690  36.684  39.440  1.00 42.50 17  A 1 
ATOM 138  C CG  . GLN A 1 17  ? 18.768  35.623  39.209  1.00 40.18 17  A 1 
ATOM 139  C CD  . GLN A 1 17  ? 19.846  35.661  40.295  1.00 35.60 17  A 1 
ATOM 140  O OE1 . GLN A 1 17  ? 19.818  36.458  41.220  1.00 35.14 17  A 1 
ATOM 141  N NE2 . GLN A 1 17  ? 20.857  34.825  40.220  1.00 36.79 17  A 1 
ATOM 142  N N   . SER A 1 18  ? 14.504  36.520  38.655  1.00 37.13 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? 13.200  35.849  38.518  1.00 43.97 18  A 1 
ATOM 144  C C   . SER A 1 18  ? 12.602  36.021  37.113  1.00 43.59 18  A 1 
ATOM 145  O O   . SER A 1 18  ? 12.020  35.082  36.571  1.00 41.38 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? 12.215  36.383  39.565  1.00 42.87 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? 12.803  36.437  40.853  1.00 38.36 18  A 1 
ATOM 148  N N   . TYR A 1 19  ? 12.819  37.187  36.468  1.00 40.16 19  A 1 
ATOM 149  C CA  . TYR A 1 19  ? 12.427  37.412  35.065  1.00 40.88 19  A 1 
ATOM 150  C C   . TYR A 1 19  ? 13.256  36.581  34.072  1.00 41.91 19  A 1 
ATOM 151  O O   . TYR A 1 19  ? 12.701  36.087  33.088  1.00 38.94 19  A 1 
ATOM 152  C CB  . TYR A 1 19  ? 12.522  38.905  34.725  1.00 39.16 19  A 1 
ATOM 153  C CG  . TYR A 1 19  ? 11.325  39.705  35.202  1.00 36.08 19  A 1 
ATOM 154  C CD1 . TYR A 1 19  ? 10.165  39.767  34.403  1.00 33.43 19  A 1 
ATOM 155  C CD2 . TYR A 1 19  ? 11.364  40.388  36.431  1.00 32.87 19  A 1 
ATOM 156  C CE1 . TYR A 1 19  ? 9.048   40.510  34.835  1.00 30.78 19  A 1 
ATOM 157  C CE2 . TYR A 1 19  ? 10.246  41.128  36.869  1.00 31.20 19  A 1 
ATOM 158  C CZ  . TYR A 1 19  ? 9.087   41.191  36.067  1.00 34.93 19  A 1 
ATOM 159  O OH  . TYR A 1 19  ? 8.013   41.910  36.483  1.00 34.71 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? 14.555  36.376  34.330  1.00 37.20 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? 15.396  35.472  33.519  1.00 44.25 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? 14.916  34.021  33.609  1.00 43.65 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? 14.801  33.371  32.575  1.00 42.23 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? 16.883  35.586  33.904  1.00 43.17 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? 17.655  36.526  32.968  1.00 40.01 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? 19.156  36.528  33.298  1.00 37.48 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? 19.944  37.359  32.276  1.00 33.03 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? 21.403  37.324  32.541  1.00 29.22 20  A 1 
ATOM 169  N N   . PHE A 1 21  ? 14.572  33.554  34.806  1.00 35.10 21  A 1 
ATOM 170  C CA  . PHE A 1 21  ? 14.021  32.209  35.002  1.00 38.49 21  A 1 
ATOM 171  C C   . PHE A 1 21  ? 12.654  32.039  34.326  1.00 38.00 21  A 1 
ATOM 172  O O   . PHE A 1 21  ? 12.450  31.065  33.601  1.00 36.24 21  A 1 
ATOM 173  C CB  . PHE A 1 21  ? 13.956  31.881  36.504  1.00 36.75 21  A 1 
ATOM 174  C CG  . PHE A 1 21  ? 15.034  30.906  36.933  1.00 34.11 21  A 1 
ATOM 175  C CD1 . PHE A 1 21  ? 14.771  29.526  36.896  1.00 30.43 21  A 1 
ATOM 176  C CD2 . PHE A 1 21  ? 16.297  31.367  37.348  1.00 32.68 21  A 1 
ATOM 177  C CE1 . PHE A 1 21  ? 15.764  28.604  37.275  1.00 31.93 21  A 1 
ATOM 178  C CE2 . PHE A 1 21  ? 17.296  30.446  37.726  1.00 32.07 21  A 1 
ATOM 179  C CZ  . PHE A 1 21  ? 17.026  29.065  37.689  1.00 35.97 21  A 1 
ATOM 180  N N   . ALA A 1 22  ? 11.753  33.013  34.466  1.00 40.33 22  A 1 
ATOM 181  C CA  . ALA A 1 22  ? 10.454  32.986  33.790  1.00 43.71 22  A 1 
ATOM 182  C C   . ALA A 1 22  ? 10.595  33.032  32.255  1.00 44.53 22  A 1 
ATOM 183  O O   . ALA A 1 22  ? 9.912   32.293  31.551  1.00 42.98 22  A 1 
ATOM 184  C CB  . ALA A 1 22  ? 9.600   34.143  34.327  1.00 42.21 22  A 1 
ATOM 185  N N   . GLY A 1 23  ? 11.534  33.849  31.731  1.00 41.77 23  A 1 
ATOM 186  C CA  . GLY A 1 23  ? 11.860  33.894  30.299  1.00 45.36 23  A 1 
ATOM 187  C C   . GLY A 1 23  ? 12.457  32.585  29.777  1.00 46.62 23  A 1 
ATOM 188  O O   . GLY A 1 23  ? 12.102  32.143  28.682  1.00 45.25 23  A 1 
ATOM 189  N N   . GLN A 1 24  ? 13.299  31.924  30.567  1.00 38.21 24  A 1 
ATOM 190  C CA  . GLN A 1 24  ? 13.830  30.590  30.250  1.00 42.09 24  A 1 
ATOM 191  C C   . GLN A 1 24  ? 12.727  29.522  30.249  1.00 43.00 24  A 1 
ATOM 192  O O   . GLN A 1 24  ? 12.667  28.730  29.312  1.00 42.53 24  A 1 
ATOM 193  C CB  . GLN A 1 24  ? 14.961  30.220  31.226  1.00 42.32 24  A 1 
ATOM 194  C CG  . GLN A 1 24  ? 16.326  30.162  30.535  1.00 39.57 24  A 1 
ATOM 195  C CD  . GLN A 1 24  ? 17.484  29.944  31.501  1.00 35.53 24  A 1 
ATOM 196  O OE1 . GLN A 1 24  ? 17.400  30.167  32.695  1.00 35.26 24  A 1 
ATOM 197  N NE2 . GLN A 1 24  ? 18.637  29.527  31.020  1.00 36.03 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? 11.812  29.545  31.220  1.00 34.55 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? 10.662  28.635  31.249  1.00 37.35 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? 9.709   28.868  30.072  1.00 37.88 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? 9.294   27.904  29.429  1.00 37.01 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? 9.929   28.741  32.594  1.00 35.55 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? 10.371  27.689  33.594  1.00 33.31 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? 9.723   26.442  33.622  1.00 30.41 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? 11.431  27.940  34.483  1.00 31.69 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? 10.129  25.451  34.535  1.00 31.51 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? 11.844  26.948  35.394  1.00 32.24 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? 11.188  25.707  35.419  1.00 34.78 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? 9.417   30.133  29.719  1.00 38.33 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? 8.590   30.466  28.544  1.00 40.44 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? 9.275   30.039  27.242  1.00 41.91 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? 8.608   29.520  26.349  1.00 40.14 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? 8.217   31.961  28.539  1.00 38.25 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? 7.513   32.399  27.246  1.00 33.37 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? 7.250   32.280  29.690  1.00 34.81 26  A 1 
ATOM 216  N N   . ASN A 1 27  ? 10.598  30.187  27.143  1.00 39.84 27  A 1 
ATOM 217  C CA  . ASN A 1 27  ? 11.353  29.710  25.979  1.00 43.76 27  A 1 
ATOM 218  C C   . ASN A 1 27  ? 11.448  28.177  25.923  1.00 43.24 27  A 1 
ATOM 219  O O   . ASN A 1 27  ? 11.341  27.621  24.833  1.00 42.49 27  A 1 
ATOM 220  C CB  . ASN A 1 27  ? 12.733  30.387  25.939  1.00 42.74 27  A 1 
ATOM 221  C CG  . ASN A 1 27  ? 12.688  31.796  25.370  1.00 37.02 27  A 1 
ATOM 222  O OD1 . ASN A 1 27  ? 11.761  32.203  24.684  1.00 34.33 27  A 1 
ATOM 223  N ND2 . ASN A 1 27  ? 13.708  32.582  25.602  1.00 33.91 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? 11.558  27.486  27.056  1.00 38.61 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? 11.508  26.013  27.116  1.00 40.36 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? 10.107  25.496  26.736  1.00 41.02 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? 9.996   24.520  25.993  1.00 39.68 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? 11.969  25.521  28.509  1.00 38.29 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? 13.488  25.770  28.687  1.00 34.53 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? 11.668  24.025  28.716  1.00 35.56 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? 13.961  25.694  30.143  1.00 33.96 28  A 1 
ATOM 232  N N   . PHE A 1 29  ? 9.036   26.183  27.164  1.00 38.15 29  A 1 
ATOM 233  C CA  . PHE A 1 29  ? 7.665   25.852  26.753  1.00 40.03 29  A 1 
ATOM 234  C C   . PHE A 1 29  ? 7.381   26.196  25.281  1.00 40.60 29  A 1 
ATOM 235  O O   . PHE A 1 29  ? 6.698   25.424  24.607  1.00 39.27 29  A 1 
ATOM 236  C CB  . PHE A 1 29  ? 6.652   26.520  27.697  1.00 37.37 29  A 1 
ATOM 237  C CG  . PHE A 1 29  ? 6.189   25.609  28.819  1.00 34.97 29  A 1 
ATOM 238  C CD1 . PHE A 1 29  ? 5.086   24.756  28.610  1.00 32.16 29  A 1 
ATOM 239  C CD2 . PHE A 1 29  ? 6.844   25.598  30.063  1.00 32.93 29  A 1 
ATOM 240  C CE1 . PHE A 1 29  ? 4.645   23.906  29.642  1.00 32.94 29  A 1 
ATOM 241  C CE2 . PHE A 1 29  ? 6.407   24.745  31.094  1.00 32.78 29  A 1 
ATOM 242  C CZ  . PHE A 1 29  ? 5.301   23.901  30.883  1.00 35.23 29  A 1 
ATOM 243  N N   . LYS A 1 30  ? 7.933   27.304  24.751  1.00 42.91 30  A 1 
ATOM 244  C CA  . LYS A 1 30  ? 7.866   27.631  23.313  1.00 45.14 30  A 1 
ATOM 245  C C   . LYS A 1 30  ? 8.689   26.658  22.461  1.00 45.97 30  A 1 
ATOM 246  O O   . LYS A 1 30  ? 8.212   26.251  21.410  1.00 44.88 30  A 1 
ATOM 247  C CB  . LYS A 1 30  ? 8.302   29.083  23.053  1.00 42.86 30  A 1 
ATOM 248  C CG  . LYS A 1 30  ? 7.149   30.085  23.213  1.00 38.11 30  A 1 
ATOM 249  C CD  . LYS A 1 30  ? 7.614   31.506  22.851  1.00 35.47 30  A 1 
ATOM 250  C CE  . LYS A 1 30  ? 6.439   32.494  22.849  1.00 32.00 30  A 1 
ATOM 251  N NZ  . LYS A 1 30  ? 6.874   33.856  22.428  1.00 30.01 30  A 1 
ATOM 252  N N   . ALA A 1 31  ? 9.864   26.249  22.929  1.00 42.13 31  A 1 
ATOM 253  C CA  . ALA A 1 31  ? 10.718  25.281  22.230  1.00 43.22 31  A 1 
ATOM 254  C C   . ALA A 1 31  ? 10.164  23.841  22.262  1.00 45.04 31  A 1 
ATOM 255  O O   . ALA A 1 31  ? 10.558  23.015  21.440  1.00 43.45 31  A 1 
ATOM 256  C CB  . ALA A 1 31  ? 12.126  25.358  22.832  1.00 40.09 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? 9.223   23.539  23.164  1.00 43.40 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? 8.496   22.256  23.220  1.00 44.93 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? 7.136   22.247  22.511  1.00 46.49 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? 6.541   21.172  22.418  1.00 44.69 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? 8.383   21.764  24.671  1.00 42.38 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? 9.607   20.941  25.084  1.00 37.44 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? 9.388   20.359  26.483  1.00 34.36 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? 10.410  19.352  26.829  1.00 31.45 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? 10.443  18.627  27.936  1.00 29.68 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? 9.550   18.762  28.882  1.00 28.24 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? 11.377  17.740  28.119  1.00 29.01 32  A 1 
ATOM 268  N N   . ARG A 1 33  ? 6.661   23.370  21.976  1.00 45.14 33  A 1 
ATOM 269  C CA  . ARG A 1 33  ? 5.592   23.337  20.968  1.00 47.66 33  A 1 
ATOM 270  C C   . ARG A 1 33  ? 6.208   22.861  19.647  1.00 50.74 33  A 1 
ATOM 271  O O   . ARG A 1 33  ? 6.527   23.670  18.788  1.00 48.95 33  A 1 
ATOM 272  C CB  . ARG A 1 33  ? 4.867   24.694  20.834  1.00 44.91 33  A 1 
ATOM 273  C CG  . ARG A 1 33  ? 3.695   24.826  21.817  1.00 39.47 33  A 1 
ATOM 274  C CD  . ARG A 1 33  ? 2.933   26.135  21.560  1.00 36.11 33  A 1 
ATOM 275  N NE  . ARG A 1 33  ? 1.683   26.215  22.343  1.00 32.38 33  A 1 
ATOM 276  C CZ  . ARG A 1 33  ? 0.813   27.214  22.329  1.00 29.81 33  A 1 
ATOM 277  N NH1 . ARG A 1 33  ? 1.011   28.296  21.625  1.00 28.60 33  A 1 
ATOM 278  N NH2 . ARG A 1 33  ? -0.289  27.145  23.024  1.00 29.00 33  A 1 
ATOM 279  N N   . LYS A 1 34  ? 6.390   21.550  19.497  1.00 57.45 34  A 1 
ATOM 280  C CA  . LYS A 1 34  ? 6.399   20.957  18.158  1.00 59.51 34  A 1 
ATOM 281  C C   . LYS A 1 34  ? 5.134   21.481  17.488  1.00 62.22 34  A 1 
ATOM 282  O O   . LYS A 1 34  ? 4.049   21.289  18.041  1.00 57.92 34  A 1 
ATOM 283  C CB  . LYS A 1 34  ? 6.390   19.418  18.213  1.00 54.29 34  A 1 
ATOM 284  C CG  . LYS A 1 34  ? 7.799   18.819  18.323  1.00 48.37 34  A 1 
ATOM 285  C CD  . LYS A 1 34  ? 7.743   17.288  18.221  1.00 44.89 34  A 1 
ATOM 286  C CE  . LYS A 1 34  ? 9.155   16.694  18.146  1.00 39.69 34  A 1 
ATOM 287  N NZ  . LYS A 1 34  ? 9.122   15.239  17.872  1.00 36.11 34  A 1 
ATOM 288  N N   . PHE A 1 35  ? 5.286   22.227  16.387  1.00 67.41 35  A 1 
ATOM 289  C CA  . PHE A 1 35  ? 4.150   22.645  15.587  1.00 70.96 35  A 1 
ATOM 290  C C   . PHE A 1 35  ? 3.417   21.370  15.180  1.00 75.39 35  A 1 
ATOM 291  O O   . PHE A 1 35  ? 3.966   20.542  14.457  1.00 71.30 35  A 1 
ATOM 292  C CB  . PHE A 1 35  ? 4.620   23.471  14.386  1.00 64.31 35  A 1 
ATOM 293  C CG  . PHE A 1 35  ? 4.906   24.926  14.718  1.00 58.31 35  A 1 
ATOM 294  C CD1 . PHE A 1 35  ? 3.877   25.882  14.596  1.00 56.19 35  A 1 
ATOM 295  C CD2 . PHE A 1 35  ? 6.184   25.338  15.141  1.00 52.82 35  A 1 
ATOM 296  C CE1 . PHE A 1 35  ? 4.127   27.237  14.890  1.00 47.06 35  A 1 
ATOM 297  C CE2 . PHE A 1 35  ? 6.433   26.690  15.442  1.00 48.08 35  A 1 
ATOM 298  C CZ  . PHE A 1 35  ? 5.404   27.641  15.310  1.00 46.79 35  A 1 
ATOM 299  N N   . VAL A 1 36  ? 2.235   21.165  15.740  1.00 81.73 36  A 1 
ATOM 300  C CA  . VAL A 1 36  ? 1.354   20.084  15.312  1.00 84.77 36  A 1 
ATOM 301  C C   . VAL A 1 36  ? 0.883   20.476  13.923  1.00 87.63 36  A 1 
ATOM 302  O O   . VAL A 1 36  ? 0.306   21.553  13.756  1.00 85.18 36  A 1 
ATOM 303  C CB  . VAL A 1 36  ? 0.183   19.896  16.292  1.00 80.63 36  A 1 
ATOM 304  C CG1 . VAL A 1 36  ? -0.794  18.829  15.805  1.00 73.83 36  A 1 
ATOM 305  C CG2 . VAL A 1 36  ? 0.693   19.465  17.676  1.00 75.59 36  A 1 
ATOM 306  N N   . ARG A 1 37  ? 1.185   19.662  12.924  1.00 86.94 37  A 1 
ATOM 307  C CA  . ARG A 1 37  ? 0.719   19.893  11.561  1.00 88.97 37  A 1 
ATOM 308  C C   . ARG A 1 37  ? -0.762  19.546  11.509  1.00 91.49 37  A 1 
ATOM 309  O O   . ARG A 1 37  ? -1.123  18.404  11.777  1.00 89.66 37  A 1 
ATOM 310  C CB  . ARG A 1 37  ? 1.567   19.082  10.575  1.00 86.20 37  A 1 
ATOM 311  C CG  . ARG A 1 37  ? 1.152   19.363  9.126   1.00 81.38 37  A 1 
ATOM 312  C CD  . ARG A 1 37  ? 2.105   18.671  8.149   1.00 78.64 37  A 1 
ATOM 313  N NE  . ARG A 1 37  ? 1.694   18.914  6.758   1.00 73.47 37  A 1 
ATOM 314  C CZ  . ARG A 1 37  ? 2.315   18.500  5.675   1.00 67.88 37  A 1 
ATOM 315  N NH1 . ARG A 1 37  ? 3.435   17.844  5.725   1.00 62.13 37  A 1 
ATOM 316  N NH2 . ARG A 1 37  ? 1.806   18.732  4.502   1.00 59.90 37  A 1 
ATOM 317  N N   . ILE A 1 38  ? -1.589  20.544  11.200  1.00 92.18 38  A 1 
ATOM 318  C CA  . ILE A 1 38  ? -3.039  20.359  11.081  1.00 92.64 38  A 1 
ATOM 319  C C   . ILE A 1 38  ? -3.352  19.992  9.633   1.00 93.21 38  A 1 
ATOM 320  O O   . ILE A 1 38  ? -2.925  20.691  8.716   1.00 92.12 38  A 1 
ATOM 321  C CB  . ILE A 1 38  ? -3.816  21.600  11.565  1.00 91.70 38  A 1 
ATOM 322  C CG1 . ILE A 1 38  ? -3.446  21.930  13.033  1.00 88.94 38  A 1 
ATOM 323  C CG2 . ILE A 1 38  ? -5.331  21.363  11.425  1.00 88.65 38  A 1 
ATOM 324  C CD1 . ILE A 1 38  ? -4.088  23.208  13.584  1.00 80.81 38  A 1 
ATOM 325  N N   . ILE A 1 39  ? -4.089  18.909  9.448   1.00 95.84 39  A 1 
ATOM 326  C CA  . ILE A 1 39  ? -4.524  18.395  8.152   1.00 96.09 39  A 1 
ATOM 327  C C   . ILE A 1 39  ? -6.048  18.371  8.161   1.00 96.36 39  A 1 
ATOM 328  O O   . ILE A 1 39  ? -6.653  17.735  9.021   1.00 95.58 39  A 1 
ATOM 329  C CB  . ILE A 1 39  ? -3.905  17.008  7.884   1.00 95.55 39  A 1 
ATOM 330  C CG1 . ILE A 1 39  ? -2.360  17.130  7.900   1.00 92.21 39  A 1 
ATOM 331  C CG2 . ILE A 1 39  ? -4.414  16.442  6.547   1.00 92.05 39  A 1 
ATOM 332  C CD1 . ILE A 1 39  ? -1.621  15.806  7.750   1.00 81.15 39  A 1 
ATOM 333  N N   . SER A 1 40  ? -6.657  19.094  7.221   1.00 96.57 40  A 1 
ATOM 334  C CA  . SER A 1 40  ? -8.110  19.212  7.125   1.00 96.93 40  A 1 
ATOM 335  C C   . SER A 1 40  ? -8.733  18.045  6.359   1.00 97.47 40  A 1 
ATOM 336  O O   . SER A 1 40  ? -8.099  17.446  5.484   1.00 97.49 40  A 1 
ATOM 337  C CB  . SER A 1 40  ? -8.497  20.545  6.478   1.00 96.47 40  A 1 
ATOM 338  O OG  . SER A 1 40  ? -7.999  20.629  5.156   1.00 94.98 40  A 1 
ATOM 339  N N   . GLU A 1 41  ? -10.014 17.789  6.607   1.00 97.31 41  A 1 
ATOM 340  C CA  . GLU A 1 41  ? -10.821 16.841  5.824   1.00 97.75 41  A 1 
ATOM 341  C C   . GLU A 1 41  ? -10.762 17.137  4.318   1.00 98.14 41  A 1 
ATOM 342  O O   . GLU A 1 41  ? -10.615 16.225  3.509   1.00 98.07 41  A 1 
ATOM 343  C CB  . GLU A 1 41  ? -12.287 16.923  6.261   1.00 96.99 41  A 1 
ATOM 344  C CG  . GLU A 1 41  ? -12.524 16.392  7.679   1.00 94.25 41  A 1 
ATOM 345  C CD  . GLU A 1 41  ? -14.003 16.466  8.081   1.00 94.94 41  A 1 
ATOM 346  O OE1 . GLU A 1 41  ? -14.361 15.803  9.076   1.00 87.39 41  A 1 
ATOM 347  O OE2 . GLU A 1 41  ? -14.772 17.202  7.415   1.00 89.58 41  A 1 
ATOM 348  N N   . ALA A 1 42  ? -10.809 18.422  3.935   1.00 98.02 42  A 1 
ATOM 349  C CA  . ALA A 1 42  ? -10.765 18.832  2.536   1.00 98.05 42  A 1 
ATOM 350  C C   . ALA A 1 42  ? -9.459  18.409  1.840   1.00 98.28 42  A 1 
ATOM 351  O O   . ALA A 1 42  ? -9.497  17.942  0.703   1.00 98.11 42  A 1 
ATOM 352  C CB  . ALA A 1 42  ? -10.975 20.347  2.467   1.00 97.77 42  A 1 
ATOM 353  N N   . GLN A 1 43  ? -8.310  18.534  2.527   1.00 97.92 43  A 1 
ATOM 354  C CA  . GLN A 1 43  ? -7.025  18.088  1.982   1.00 97.87 43  A 1 
ATOM 355  C C   . GLN A 1 43  ? -6.990  16.568  1.788   1.00 98.25 43  A 1 
ATOM 356  O O   . GLN A 1 43  ? -6.485  16.090  0.771   1.00 98.18 43  A 1 
ATOM 357  C CB  . GLN A 1 43  ? -5.881  18.512  2.914   1.00 97.41 43  A 1 
ATOM 358  C CG  . GLN A 1 43  ? -5.608  20.019  2.883   1.00 95.20 43  A 1 
ATOM 359  C CD  . GLN A 1 43  ? -4.656  20.408  4.010   1.00 94.86 43  A 1 
ATOM 360  O OE1 . GLN A 1 43  ? -5.026  20.455  5.168   1.00 88.56 43  A 1 
ATOM 361  N NE2 . GLN A 1 43  ? -3.402  20.681  3.727   1.00 86.83 43  A 1 
ATOM 362  N N   . ILE A 1 44  ? -7.545  15.815  2.735   1.00 98.44 44  A 1 
ATOM 363  C CA  . ILE A 1 44  ? -7.634  14.353  2.649   1.00 98.59 44  A 1 
ATOM 364  C C   . ILE A 1 44  ? -8.555  13.944  1.497   1.00 98.72 44  A 1 
ATOM 365  O O   . ILE A 1 44  ? -8.157  13.141  0.655   1.00 98.72 44  A 1 
ATOM 366  C CB  . ILE A 1 44  ? -8.090  13.761  4.004   1.00 98.46 44  A 1 
ATOM 367  C CG1 . ILE A 1 44  ? -7.008  14.022  5.077   1.00 97.80 44  A 1 
ATOM 368  C CG2 . ILE A 1 44  ? -8.392  12.256  3.884   1.00 98.06 44  A 1 
ATOM 369  C CD1 . ILE A 1 44  ? -7.443  13.686  6.505   1.00 95.61 44  A 1 
ATOM 370  N N   . ALA A 1 45  ? -9.754  14.524  1.422   1.00 98.62 45  A 1 
ATOM 371  C CA  . ALA A 1 45  ? -10.731 14.216  0.382   1.00 98.72 45  A 1 
ATOM 372  C C   . ALA A 1 45  ? -10.189 14.526  -1.024  1.00 98.77 45  A 1 
ATOM 373  O O   . ALA A 1 45  ? -10.309 13.701  -1.927  1.00 98.73 45  A 1 
ATOM 374  C CB  . ALA A 1 45  ? -12.021 14.988  0.682   1.00 98.65 45  A 1 
ATOM 375  N N   . GLU A 1 46  ? -9.535  15.675  -1.195  1.00 98.60 46  A 1 
ATOM 376  C CA  . GLU A 1 46  ? -8.914  16.060  -2.465  1.00 98.56 46  A 1 
ATOM 377  C C   . GLU A 1 46  ? -7.806  15.085  -2.882  1.00 98.67 46  A 1 
ATOM 378  O O   . GLU A 1 46  ? -7.780  14.601  -4.018  1.00 98.52 46  A 1 
ATOM 379  C CB  . GLU A 1 46  ? -8.361  17.491  -2.324  1.00 98.20 46  A 1 
ATOM 380  C CG  . GLU A 1 46  ? -7.831  18.068  -3.650  1.00 88.43 46  A 1 
ATOM 381  C CD  . GLU A 1 46  ? -8.913  18.185  -4.735  1.00 82.93 46  A 1 
ATOM 382  O OE1 . GLU A 1 46  ? -8.544  18.139  -5.923  1.00 72.37 46  A 1 
ATOM 383  O OE2 . GLU A 1 46  ? -10.111 18.325  -4.365  1.00 73.37 46  A 1 
ATOM 384  N N   . ALA A 1 47  ? -6.914  14.749  -1.946  1.00 98.69 47  A 1 
ATOM 385  C CA  . ALA A 1 47  ? -5.845  13.792  -2.204  1.00 98.71 47  A 1 
ATOM 386  C C   . ALA A 1 47  ? -6.413  12.422  -2.599  1.00 98.79 47  A 1 
ATOM 387  O O   . ALA A 1 47  ? -6.016  11.864  -3.622  1.00 98.73 47  A 1 
ATOM 388  C CB  . ALA A 1 47  ? -4.943  13.707  -0.969  1.00 98.60 47  A 1 
ATOM 389  N N   . VAL A 1 48  ? -7.382  11.898  -1.851  1.00 98.80 48  A 1 
ATOM 390  C CA  . VAL A 1 48  ? -8.012  10.597  -2.128  1.00 98.83 48  A 1 
ATOM 391  C C   . VAL A 1 48  ? -8.738  10.597  -3.472  1.00 98.80 48  A 1 
ATOM 392  O O   . VAL A 1 48  ? -8.597  9.632   -4.225  1.00 98.72 48  A 1 
ATOM 393  C CB  . VAL A 1 48  ? -8.951  10.189  -0.978  1.00 98.82 48  A 1 
ATOM 394  C CG1 . VAL A 1 48  ? -9.776  8.938   -1.307  1.00 98.54 48  A 1 
ATOM 395  C CG2 . VAL A 1 48  ? -8.138  9.866   0.282   1.00 98.51 48  A 1 
ATOM 396  N N   . ALA A 1 49  ? -9.458  11.673  -3.817  1.00 98.82 49  A 1 
ATOM 397  C CA  . ALA A 1 49  ? -10.147 11.785  -5.103  1.00 98.80 49  A 1 
ATOM 398  C C   . ALA A 1 49  ? -9.163  11.670  -6.273  1.00 98.73 49  A 1 
ATOM 399  O O   . ALA A 1 49  ? -9.331  10.825  -7.157  1.00 98.62 49  A 1 
ATOM 400  C CB  . ALA A 1 49  ? -10.926 13.103  -5.144  1.00 98.77 49  A 1 
ATOM 401  N N   . LYS A 1 50  ? -8.080  12.455  -6.229  1.00 98.59 50  A 1 
ATOM 402  C CA  . LYS A 1 50  ? -7.026  12.414  -7.242  1.00 98.45 50  A 1 
ATOM 403  C C   . LYS A 1 50  ? -6.360  11.037  -7.327  1.00 98.43 50  A 1 
ATOM 404  O O   . LYS A 1 50  ? -6.173  10.505  -8.420  1.00 98.22 50  A 1 
ATOM 405  C CB  . LYS A 1 50  ? -6.008  13.523  -6.940  1.00 98.25 50  A 1 
ATOM 406  C CG  . LYS A 1 50  ? -5.011  13.663  -8.097  1.00 91.69 50  A 1 
ATOM 407  C CD  . LYS A 1 50  ? -3.932  14.696  -7.780  1.00 87.38 50  A 1 
ATOM 408  C CE  . LYS A 1 50  ? -3.034  14.942  -8.994  1.00 78.68 50  A 1 
ATOM 409  N NZ  . LYS A 1 50  ? -2.407  13.709  -9.506  1.00 67.64 50  A 1 
ATOM 410  N N   . LEU A 1 51  ? -6.038  10.445  -6.178  1.00 98.43 51  A 1 
ATOM 411  C CA  . LEU A 1 51  ? -5.415  9.120   -6.116  1.00 98.35 51  A 1 
ATOM 412  C C   . LEU A 1 51  ? -6.319  8.023   -6.695  1.00 98.19 51  A 1 
ATOM 413  O O   . LEU A 1 51  ? -5.821  7.128   -7.375  1.00 97.99 51  A 1 
ATOM 414  C CB  . LEU A 1 51  ? -5.047  8.795   -4.661  1.00 98.44 51  A 1 
ATOM 415  C CG  . LEU A 1 51  ? -3.879  9.615   -4.080  1.00 98.20 51  A 1 
ATOM 416  C CD1 . LEU A 1 51  ? -3.783  9.343   -2.573  1.00 97.83 51  A 1 
ATOM 417  C CD2 . LEU A 1 51  ? -2.549  9.265   -4.729  1.00 97.81 51  A 1 
ATOM 418  N N   . CYS A 1 52  ? -7.635  8.085   -6.476  1.00 98.42 52  A 1 
ATOM 419  C CA  . CYS A 1 52  ? -8.597  7.160   -7.081  1.00 98.27 52  A 1 
ATOM 420  C C   . CYS A 1 52  ? -8.562  7.222   -8.612  1.00 97.91 52  A 1 
ATOM 421  O O   . CYS A 1 52  ? -8.548  6.178   -9.266  1.00 97.64 52  A 1 
ATOM 422  C CB  . CYS A 1 52  ? -10.015 7.476   -6.581  1.00 98.40 52  A 1 
ATOM 423  S SG  . CYS A 1 52  ? -10.237 6.899   -4.877  1.00 98.29 52  A 1 
ATOM 424  N N   . ILE A 1 53  ? -8.532  8.432   -9.169  1.00 98.09 53  A 1 
ATOM 425  C CA  . ILE A 1 53  ? -8.480  8.654   -10.622 1.00 97.91 53  A 1 
ATOM 426  C C   . ILE A 1 53  ? -7.148  8.147   -11.184 1.00 97.64 53  A 1 
ATOM 427  O O   . ILE A 1 53  ? -7.131  7.257   -12.038 1.00 97.36 53  A 1 
ATOM 428  C CB  . ILE A 1 53  ? -8.740  10.146  -10.947 1.00 97.96 53  A 1 
ATOM 429  C CG1 . ILE A 1 53  ? -10.163 10.555  -10.508 1.00 97.59 53  A 1 
ATOM 430  C CG2 . ILE A 1 53  ? -8.553  10.410  -12.452 1.00 97.57 53  A 1 
ATOM 431  C CD1 . ILE A 1 53  ? -10.415 12.068  -10.535 1.00 96.42 53  A 1 
ATOM 432  N N   . ASP A 1 54  ? -6.035  8.641   -10.648 1.00 97.61 54  A 1 
ATOM 433  C CA  . ASP A 1 54  ? -4.692  8.302   -11.123 1.00 97.28 54  A 1 
ATOM 434  C C   . ASP A 1 54  ? -4.415  6.794   -11.043 1.00 97.18 54  A 1 
ATOM 435  O O   . ASP A 1 54  ? -3.880  6.200   -11.981 1.00 96.64 54  A 1 
ATOM 436  C CB  . ASP A 1 54  ? -3.632  9.039   -10.289 1.00 96.99 54  A 1 
ATOM 437  C CG  . ASP A 1 54  ? -3.524  10.544  -10.527 1.00 95.87 54  A 1 
ATOM 438  O OD1 . ASP A 1 54  ? -4.069  11.067  -11.523 1.00 93.32 54  A 1 
ATOM 439  O OD2 . ASP A 1 54  ? -2.810  11.194  -9.726  1.00 92.99 54  A 1 
ATOM 440  N N   . ALA A 1 55  ? -4.801  6.146   -9.938  1.00 97.11 55  A 1 
ATOM 441  C CA  . ALA A 1 55  ? -4.606  4.710   -9.768  1.00 96.72 55  A 1 
ATOM 442  C C   . ALA A 1 55  ? -5.409  3.892   -10.786 1.00 96.35 55  A 1 
ATOM 443  O O   . ALA A 1 55  ? -4.969  2.819   -11.195 1.00 95.71 55  A 1 
ATOM 444  C CB  . ALA A 1 55  ? -4.976  4.312   -8.332  1.00 96.72 55  A 1 
ATOM 445  N N   . ASN A 1 56  ? -6.576  4.387   -11.220 1.00 97.21 56  A 1 
ATOM 446  C CA  . ASN A 1 56  ? -7.423  3.681   -12.181 1.00 97.00 56  A 1 
ATOM 447  C C   . ASN A 1 56  ? -7.049  3.916   -13.648 1.00 96.66 56  A 1 
ATOM 448  O O   . ASN A 1 56  ? -7.386  3.072   -14.481 1.00 95.64 56  A 1 
ATOM 449  C CB  . ASN A 1 56  ? -8.894  3.999   -11.889 1.00 97.04 56  A 1 
ATOM 450  C CG  . ASN A 1 56  ? -9.436  3.068   -10.826 1.00 96.81 56  A 1 
ATOM 451  O OD1 . ASN A 1 56  ? -9.576  1.872   -11.045 1.00 93.38 56  A 1 
ATOM 452  N ND2 . ASN A 1 56  ? -9.730  3.557   -9.649  1.00 93.82 56  A 1 
ATOM 453  N N   . ILE A 1 57  ? -6.346  4.998   -13.961 1.00 96.77 57  A 1 
ATOM 454  C CA  . ILE A 1 57  ? -5.948  5.344   -15.335 1.00 96.47 57  A 1 
ATOM 455  C C   . ILE A 1 57  ? -4.517  4.890   -15.631 1.00 96.26 57  A 1 
ATOM 456  O O   . ILE A 1 57  ? -4.232  4.360   -16.705 1.00 95.58 57  A 1 
ATOM 457  C CB  . ILE A 1 57  ? -6.144  6.862   -15.557 1.00 96.20 57  A 1 
ATOM 458  C CG1 . ILE A 1 57  ? -7.642  7.227   -15.419 1.00 94.70 57  A 1 
ATOM 459  C CG2 . ILE A 1 57  ? -5.590  7.296   -16.925 1.00 94.60 57  A 1 
ATOM 460  C CD1 . ILE A 1 57  ? -7.937  8.727   -15.504 1.00 92.51 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? -3.606  5.081   -14.682 1.00 95.89 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? -2.173  4.932   -14.903 1.00 95.34 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? -1.664  3.609   -14.325 1.00 95.26 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? -1.712  3.400   -13.110 1.00 94.09 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? -1.441  6.137   -14.283 1.00 94.76 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? -1.909  7.528   -14.761 1.00 93.21 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? -1.169  8.612   -13.977 1.00 90.10 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? -1.640  7.737   -16.252 1.00 90.74 58  A 1 
ATOM 469  N N   . ILE A 1 59  ? -1.119  2.735   -15.169 1.00 95.06 59  A 1 
ATOM 470  C CA  . ILE A 1 59  ? -0.377  1.551   -14.706 1.00 94.64 59  A 1 
ATOM 471  C C   . ILE A 1 59  ? 0.921   1.968   -13.982 1.00 95.20 59  A 1 
ATOM 472  O O   . ILE A 1 59  ? 1.480   3.037   -14.263 1.00 94.48 59  A 1 
ATOM 473  C CB  . ILE A 1 59  ? -0.152  0.572   -15.880 1.00 92.43 59  A 1 
ATOM 474  C CG1 . ILE A 1 59  ? 0.234   -0.826  -15.354 1.00 82.96 59  A 1 
ATOM 475  C CG2 . ILE A 1 59  ? 0.864   1.104   -16.897 1.00 80.57 59  A 1 
ATOM 476  C CD1 . ILE A 1 59  ? 0.206   -1.910  -16.430 1.00 81.54 59  A 1 
ATOM 477  N N   . GLY A 1 60  ? 1.382   1.165   -13.012 1.00 95.30 60  A 1 
ATOM 478  C CA  . GLY A 1 60  ? 2.684   1.354   -12.365 1.00 95.05 60  A 1 
ATOM 479  C C   . GLY A 1 60  ? 3.827   1.180   -13.370 1.00 95.98 60  A 1 
ATOM 480  O O   . GLY A 1 60  ? 3.739   0.332   -14.258 1.00 95.91 60  A 1 
ATOM 481  N N   . GLU A 1 61  ? 4.873   1.999   -13.262 1.00 95.54 61  A 1 
ATOM 482  C CA  . GLU A 1 61  ? 6.033   1.907   -14.161 1.00 96.01 61  A 1 
ATOM 483  C C   . GLU A 1 61  ? 6.803   0.592   -13.970 1.00 96.84 61  A 1 
ATOM 484  O O   . GLU A 1 61  ? 7.338   0.043   -14.933 1.00 96.67 61  A 1 
ATOM 485  C CB  . GLU A 1 61  ? 6.961   3.111   -13.939 1.00 95.46 61  A 1 
ATOM 486  C CG  . GLU A 1 61  ? 6.344   4.467   -14.335 1.00 89.94 61  A 1 
ATOM 487  C CD  . GLU A 1 61  ? 5.989   4.597   -15.830 1.00 84.00 61  A 1 
ATOM 488  O OE1 . GLU A 1 61  ? 5.041   5.361   -16.147 1.00 75.22 61  A 1 
ATOM 489  O OE2 . GLU A 1 61  ? 6.664   3.964   -16.662 1.00 75.12 61  A 1 
ATOM 490  N N   . ASP A 1 62  ? 6.810   0.045   -12.761 1.00 96.66 62  A 1 
ATOM 491  C CA  . ASP A 1 62  ? 7.343   -1.278  -12.427 1.00 96.82 62  A 1 
ATOM 492  C C   . ASP A 1 62  ? 6.585   -2.398  -13.157 1.00 97.44 62  A 1 
ATOM 493  O O   . ASP A 1 62  ? 7.191   -3.246  -13.817 1.00 97.33 62  A 1 
ATOM 494  C CB  . ASP A 1 62  ? 7.274   -1.463  -10.898 1.00 96.58 62  A 1 
ATOM 495  C CG  . ASP A 1 62  ? 5.837   -1.462  -10.357 1.00 96.23 62  A 1 
ATOM 496  O OD1 . ASP A 1 62  ? 5.082   -0.512  -10.681 1.00 94.66 62  A 1 
ATOM 497  O OD2 . ASP A 1 62  ? 5.451   -2.464  -9.718  1.00 94.34 62  A 1 
ATOM 498  N N   . ILE A 1 63  ? 5.256   -2.357  -13.132 1.00 97.10 63  A 1 
ATOM 499  C CA  . ILE A 1 63  ? 4.389   -3.311  -13.836 1.00 97.28 63  A 1 
ATOM 500  C C   . ILE A 1 63  ? 4.596   -3.202  -15.348 1.00 97.76 63  A 1 
ATOM 501  O O   . ILE A 1 63  ? 4.701   -4.223  -16.028 1.00 97.72 63  A 1 
ATOM 502  C CB  . ILE A 1 63  ? 2.907   -3.084  -13.469 1.00 96.59 63  A 1 
ATOM 503  C CG1 . ILE A 1 63  ? 2.617   -3.230  -11.958 1.00 93.97 63  A 1 
ATOM 504  C CG2 . ILE A 1 63  ? 1.989   -4.027  -14.270 1.00 94.87 63  A 1 
ATOM 505  C CD1 . ILE A 1 63  ? 2.831   -4.632  -11.384 1.00 85.13 63  A 1 
ATOM 506  N N   . ARG A 1 64  ? 4.686   -1.973  -15.880 1.00 96.89 64  A 1 
ATOM 507  C CA  . ARG A 1 64  ? 4.950   -1.747  -17.305 1.00 97.34 64  A 1 
ATOM 508  C C   . ARG A 1 64  ? 6.270   -2.389  -17.729 1.00 97.75 64  A 1 
ATOM 509  O O   . ARG A 1 64  ? 6.260   -3.201  -18.652 1.00 97.97 64  A 1 
ATOM 510  C CB  . ARG A 1 64  ? 4.919   -0.248  -17.614 1.00 97.22 64  A 1 
ATOM 511  C CG  . ARG A 1 64  ? 5.077   -0.025  -19.124 1.00 96.02 64  A 1 
ATOM 512  C CD  . ARG A 1 64  ? 5.162   1.441   -19.482 1.00 94.65 64  A 1 
ATOM 513  N NE  . ARG A 1 64  ? 5.233   1.573   -20.949 1.00 90.44 64  A 1 
ATOM 514  C CZ  . ARG A 1 64  ? 4.265   1.993   -21.744 1.00 88.74 64  A 1 
ATOM 515  N NH1 . ARG A 1 64  ? 3.154   2.495   -21.293 1.00 79.18 64  A 1 
ATOM 516  N NH2 . ARG A 1 64  ? 4.385   1.898   -23.027 1.00 81.51 64  A 1 
ATOM 517  N N   . ARG A 1 65  ? 7.368   -2.087  -17.023 1.00 97.53 65  A 1 
ATOM 518  C CA  . ARG A 1 65  ? 8.691   -2.678  -17.291 1.00 97.61 65  A 1 
ATOM 519  C C   . ARG A 1 65  ? 8.663   -4.201  -17.208 1.00 97.92 65  A 1 
ATOM 520  O O   . ARG A 1 65  ? 9.249   -4.868  -18.060 1.00 98.08 65  A 1 
ATOM 521  C CB  . ARG A 1 65  ? 9.731   -2.133  -16.298 1.00 97.68 65  A 1 
ATOM 522  C CG  . ARG A 1 65  ? 10.127  -0.683  -16.579 1.00 96.42 65  A 1 
ATOM 523  C CD  . ARG A 1 65  ? 11.298  -0.242  -15.681 1.00 95.75 65  A 1 
ATOM 524  N NE  . ARG A 1 65  ? 10.987  -0.318  -14.239 1.00 92.63 65  A 1 
ATOM 525  C CZ  . ARG A 1 65  ? 10.486  0.627   -13.465 1.00 90.73 65  A 1 
ATOM 526  N NH1 . ARG A 1 65  ? 10.122  1.791   -13.923 1.00 84.14 65  A 1 
ATOM 527  N NH2 . ARG A 1 65  ? 10.353  0.423   -12.189 1.00 85.26 65  A 1 
ATOM 528  N N   . ALA A 1 66  ? 7.952   -4.759  -16.226 1.00 97.82 66  A 1 
ATOM 529  C CA  . ALA A 1 66  ? 7.822   -6.206  -16.077 1.00 97.93 66  A 1 
ATOM 530  C C   . ALA A 1 66  ? 7.059   -6.851  -17.250 1.00 98.12 66  A 1 
ATOM 531  O O   . ALA A 1 66  ? 7.459   -7.912  -17.731 1.00 98.21 66  A 1 
ATOM 532  C CB  . ALA A 1 66  ? 7.168   -6.495  -14.723 1.00 97.94 66  A 1 
ATOM 533  N N   . ILE A 1 67  ? 5.995   -6.216  -17.762 1.00 97.92 67  A 1 
ATOM 534  C CA  . ILE A 1 67  ? 5.263   -6.698  -18.949 1.00 98.10 67  A 1 
ATOM 535  C C   . ILE A 1 67  ? 6.127   -6.575  -20.215 1.00 98.26 67  A 1 
ATOM 536  O O   . ILE A 1 67  ? 6.145   -7.499  -21.025 1.00 98.31 67  A 1 
ATOM 537  C CB  . ILE A 1 67  ? 3.905   -5.972  -19.110 1.00 98.05 67  A 1 
ATOM 538  C CG1 . ILE A 1 67  ? 2.959   -6.288  -17.929 1.00 97.62 67  A 1 
ATOM 539  C CG2 . ILE A 1 67  ? 3.207   -6.392  -20.423 1.00 97.67 67  A 1 
ATOM 540  C CD1 . ILE A 1 67  ? 1.721   -5.384  -17.865 1.00 96.61 67  A 1 
ATOM 541  N N   . GLU A 1 68  ? 6.866   -5.476  -20.382 1.00 98.08 68  A 1 
ATOM 542  C CA  . GLU A 1 68  ? 7.793   -5.285  -21.508 1.00 98.18 68  A 1 
ATOM 543  C C   . GLU A 1 68  ? 8.893   -6.359  -21.516 1.00 98.24 68  A 1 
ATOM 544  O O   . GLU A 1 68  ? 9.141   -6.994  -22.544 1.00 98.22 68  A 1 
ATOM 545  C CB  . GLU A 1 68  ? 8.418   -3.877  -21.439 1.00 98.19 68  A 1 
ATOM 546  C CG  . GLU A 1 68  ? 7.420   -2.765  -21.817 1.00 96.84 68  A 1 
ATOM 547  C CD  . GLU A 1 68  ? 7.908   -1.331  -21.529 1.00 96.94 68  A 1 
ATOM 548  O OE1 . GLU A 1 68  ? 7.149   -0.387  -21.869 1.00 91.72 68  A 1 
ATOM 549  O OE2 . GLU A 1 68  ? 8.997   -1.162  -20.938 1.00 92.84 68  A 1 
ATOM 550  N N   . ALA A 1 69  ? 9.491   -6.634  -20.349 1.00 98.40 69  A 1 
ATOM 551  C CA  . ALA A 1 69  ? 10.482  -7.695  -20.192 1.00 98.30 69  A 1 
ATOM 552  C C   . ALA A 1 69  ? 9.890   -9.084  -20.480 1.00 98.30 69  A 1 
ATOM 553  O O   . ALA A 1 69  ? 10.493  -9.881  -21.201 1.00 98.06 69  A 1 
ATOM 554  C CB  . ALA A 1 69  ? 11.063  -7.609  -18.777 1.00 98.21 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? 8.680   -9.359  -19.976 1.00 98.22 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? 7.961   -10.600 -20.248 1.00 98.19 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? 7.674   -10.776 -21.745 1.00 98.19 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? 7.913   -11.850 -22.289 1.00 98.06 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? 6.669   -10.609 -19.422 1.00 98.17 70  A 1 
ATOM 560  N N   . GLN A 1 71  ? 7.232   -9.721  -22.432 1.00 98.31 71  A 1 
ATOM 561  C CA  . GLN A 1 71  ? 6.973   -9.746  -23.875 1.00 98.37 71  A 1 
ATOM 562  C C   . GLN A 1 71  ? 8.248   -10.003 -24.692 1.00 98.36 71  A 1 
ATOM 563  O O   . GLN A 1 71  ? 8.213   -10.747 -25.677 1.00 98.18 71  A 1 
ATOM 564  C CB  . GLN A 1 71  ? 6.329   -8.421  -24.304 1.00 98.32 71  A 1 
ATOM 565  C CG  . GLN A 1 71  ? 5.789   -8.496  -25.739 1.00 97.67 71  A 1 
ATOM 566  C CD  . GLN A 1 71  ? 5.399   -7.139  -26.306 1.00 97.39 71  A 1 
ATOM 567  O OE1 . GLN A 1 71  ? 5.911   -6.099  -25.939 1.00 92.72 71  A 1 
ATOM 568  N NE2 . GLN A 1 71  ? 4.515   -7.102  -27.276 1.00 91.32 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? 9.368   -9.400  -24.292 1.00 98.36 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? 10.654  -9.603  -24.951 1.00 98.25 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? 11.148  -11.051 -24.816 1.00 98.09 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? 11.646  -11.620 -25.789 1.00 97.50 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? 11.657  -8.597  -24.376 1.00 98.21 72  A 1 
ATOM 574  N N   . ALA A 1 73  ? 10.950  -11.668 -23.641 1.00 97.91 73  A 1 
ATOM 575  C CA  . ALA A 1 73  ? 11.370  -13.037 -23.344 1.00 97.37 73  A 1 
ATOM 576  C C   . ALA A 1 73  ? 10.395  -14.123 -23.844 1.00 97.21 73  A 1 
ATOM 577  O O   . ALA A 1 73  ? 10.743  -15.310 -23.840 1.00 95.90 73  A 1 
ATOM 578  C CB  . ALA A 1 73  ? 11.577  -13.130 -21.827 1.00 96.76 73  A 1 
ATOM 579  N N   . GLU A 1 74  ? 9.175   -13.754 -24.248 1.00 97.63 74  A 1 
ATOM 580  C CA  . GLU A 1 74  ? 8.135   -14.692 -24.650 1.00 97.56 74  A 1 
ATOM 581  C C   . GLU A 1 74  ? 8.382   -15.249 -26.061 1.00 97.49 74  A 1 
ATOM 582  O O   . GLU A 1 74  ? 8.603   -14.513 -27.025 1.00 97.05 74  A 1 
ATOM 583  C CB  . GLU A 1 74  ? 6.752   -14.035 -24.519 1.00 97.31 74  A 1 
ATOM 584  C CG  . GLU A 1 74  ? 5.582   -14.995 -24.757 1.00 95.86 74  A 1 
ATOM 585  C CD  . GLU A 1 74  ? 5.636   -16.213 -23.823 1.00 96.79 74  A 1 
ATOM 586  O OE1 . GLU A 1 74  ? 6.122   -17.272 -24.281 1.00 92.85 74  A 1 
ATOM 587  O OE2 . GLU A 1 74  ? 5.244   -16.093 -22.641 1.00 93.99 74  A 1 
ATOM 588  N N   . GLU A 1 75  ? 8.327   -16.569 -26.167 1.00 97.13 75  A 1 
ATOM 589  C CA  . GLU A 1 75  ? 8.523   -17.311 -27.419 1.00 96.69 75  A 1 
ATOM 590  C C   . GLU A 1 75  ? 7.200   -17.759 -28.034 1.00 96.75 75  A 1 
ATOM 591  O O   . GLU A 1 75  ? 7.108   -17.929 -29.249 1.00 95.10 75  A 1 
ATOM 592  C CB  . GLU A 1 75  ? 9.422   -18.524 -27.147 1.00 95.54 75  A 1 
ATOM 593  C CG  . GLU A 1 75  ? 10.887  -18.107 -26.910 1.00 92.67 75  A 1 
ATOM 594  C CD  . GLU A 1 75  ? 11.753  -19.228 -26.325 1.00 90.32 75  A 1 
ATOM 595  O OE1 . GLU A 1 75  ? 12.880  -18.899 -25.887 1.00 82.96 75  A 1 
ATOM 596  O OE2 . GLU A 1 75  ? 11.242  -20.339 -26.065 1.00 84.30 75  A 1 
ATOM 597  N N   . PHE A 1 76  ? 6.164   -17.946 -27.210 1.00 96.68 76  A 1 
ATOM 598  C CA  . PHE A 1 76  ? 4.863   -18.379 -27.692 1.00 96.16 76  A 1 
ATOM 599  C C   . PHE A 1 76  ? 4.096   -17.206 -28.333 1.00 96.86 76  A 1 
ATOM 600  O O   . PHE A 1 76  ? 3.738   -16.253 -27.634 1.00 96.60 76  A 1 
ATOM 601  C CB  . PHE A 1 76  ? 4.086   -19.044 -26.546 1.00 94.73 76  A 1 
ATOM 602  C CG  . PHE A 1 76  ? 2.787   -19.687 -26.994 1.00 88.24 76  A 1 
ATOM 603  C CD1 . PHE A 1 76  ? 1.573   -19.324 -26.383 1.00 81.95 76  A 1 
ATOM 604  C CD2 . PHE A 1 76  ? 2.790   -20.651 -28.016 1.00 81.45 76  A 1 
ATOM 605  C CE1 . PHE A 1 76  ? 0.369   -19.923 -26.792 1.00 75.67 76  A 1 
ATOM 606  C CE2 . PHE A 1 76  ? 1.585   -21.242 -28.436 1.00 76.64 76  A 1 
ATOM 607  C CZ  . PHE A 1 76  ? 0.372   -20.879 -27.825 1.00 73.99 76  A 1 
ATOM 608  N N   . PRO A 1 77  ? 3.795   -17.254 -29.644 1.00 97.03 77  A 1 
ATOM 609  C CA  . PRO A 1 77  ? 3.287   -16.084 -30.373 1.00 97.15 77  A 1 
ATOM 610  C C   . PRO A 1 77  ? 1.995   -15.494 -29.803 1.00 97.54 77  A 1 
ATOM 611  O O   . PRO A 1 77  ? 1.832   -14.274 -29.772 1.00 97.36 77  A 1 
ATOM 612  C CB  . PRO A 1 77  ? 3.081   -16.560 -31.816 1.00 96.83 77  A 1 
ATOM 613  C CG  . PRO A 1 77  ? 4.108   -17.677 -31.972 1.00 95.29 77  A 1 
ATOM 614  C CD  . PRO A 1 77  ? 4.108   -18.326 -30.593 1.00 96.71 77  A 1 
ATOM 615  N N   . LEU A 1 78  ? 1.071   -16.350 -29.336 1.00 96.94 78  A 1 
ATOM 616  C CA  . LEU A 1 78  ? -0.202  -15.898 -28.773 1.00 96.97 78  A 1 
ATOM 617  C C   . LEU A 1 78  ? 0.002   -15.152 -27.446 1.00 97.41 78  A 1 
ATOM 618  O O   . LEU A 1 78  ? -0.539  -14.062 -27.277 1.00 97.21 78  A 1 
ATOM 619  C CB  . LEU A 1 78  ? -1.146  -17.105 -28.630 1.00 96.27 78  A 1 
ATOM 620  C CG  . LEU A 1 78  ? -2.542  -16.753 -28.081 1.00 89.45 78  A 1 
ATOM 621  C CD1 . LEU A 1 78  ? -3.283  -15.740 -28.953 1.00 86.80 78  A 1 
ATOM 622  C CD2 . LEU A 1 78  ? -3.387  -18.026 -28.015 1.00 88.20 78  A 1 
ATOM 623  N N   . ALA A 1 79  ? 0.813   -15.700 -26.532 1.00 96.99 79  A 1 
ATOM 624  C CA  . ALA A 1 79  ? 1.128   -15.036 -25.266 1.00 97.20 79  A 1 
ATOM 625  C C   . ALA A 1 79  ? 1.858   -13.702 -25.494 1.00 97.62 79  A 1 
ATOM 626  O O   . ALA A 1 79  ? 1.501   -12.691 -24.891 1.00 97.70 79  A 1 
ATOM 627  C CB  . ALA A 1 79  ? 1.951   -15.993 -24.403 1.00 96.85 79  A 1 
ATOM 628  N N   . LYS A 1 80  ? 2.798   -13.675 -26.440 1.00 97.19 80  A 1 
ATOM 629  C CA  . LYS A 1 80  ? 3.517   -12.458 -26.838 1.00 97.56 80  A 1 
ATOM 630  C C   . LYS A 1 80  ? 2.577   -11.371 -27.365 1.00 97.88 80  A 1 
ATOM 631  O O   . LYS A 1 80  ? 2.711   -10.206 -26.992 1.00 97.86 80  A 1 
ATOM 632  C CB  . LYS A 1 80  ? 4.587   -12.838 -27.869 1.00 97.36 80  A 1 
ATOM 633  C CG  . LYS A 1 80  ? 5.543   -11.673 -28.132 1.00 96.64 80  A 1 
ATOM 634  C CD  . LYS A 1 80  ? 6.765   -12.158 -28.912 1.00 95.59 80  A 1 
ATOM 635  C CE  . LYS A 1 80  ? 7.815   -11.044 -28.958 1.00 92.10 80  A 1 
ATOM 636  N NZ  . LYS A 1 80  ? 9.179   -11.612 -29.101 1.00 87.30 80  A 1 
ATOM 637  N N   . SER A 1 81  ? 1.614   -11.761 -28.202 1.00 97.96 81  A 1 
ATOM 638  C CA  . SER A 1 81  ? 0.582   -10.852 -28.709 1.00 97.89 81  A 1 
ATOM 639  C C   . SER A 1 81  ? -0.286  -10.293 -27.580 1.00 98.09 81  A 1 
ATOM 640  O O   . SER A 1 81  ? -0.530  -9.092  -27.542 1.00 97.90 81  A 1 
ATOM 641  C CB  . SER A 1 81  ? -0.291  -11.576 -29.735 1.00 97.57 81  A 1 
ATOM 642  O OG  . SER A 1 81  ? -1.251  -10.693 -30.279 1.00 88.15 81  A 1 
ATOM 643  N N   . VAL A 1 82  ? -0.714  -11.139 -26.632 1.00 97.57 82  A 1 
ATOM 644  C CA  . VAL A 1 82  ? -1.494  -10.697 -25.465 1.00 97.40 82  A 1 
ATOM 645  C C   . VAL A 1 82  ? -0.720  -9.665  -24.647 1.00 97.77 82  A 1 
ATOM 646  O O   . VAL A 1 82  ? -1.271  -8.614  -24.340 1.00 97.76 82  A 1 
ATOM 647  C CB  . VAL A 1 82  ? -1.910  -11.890 -24.587 1.00 96.86 82  A 1 
ATOM 648  C CG1 . VAL A 1 82  ? -2.530  -11.446 -23.256 1.00 94.81 82  A 1 
ATOM 649  C CG2 . VAL A 1 82  ? -2.947  -12.754 -25.305 1.00 95.21 82  A 1 
ATOM 650  N N   . LEU A 1 83  ? 0.549   -9.927  -24.331 1.00 97.49 83  A 1 
ATOM 651  C CA  . LEU A 1 83  ? 1.390   -8.984  -23.589 1.00 97.75 83  A 1 
ATOM 652  C C   . LEU A 1 83  ? 1.516   -7.639  -24.325 1.00 97.86 83  A 1 
ATOM 653  O O   . LEU A 1 83  ? 1.411   -6.589  -23.697 1.00 97.99 83  A 1 
ATOM 654  C CB  . LEU A 1 83  ? 2.768   -9.622  -23.345 1.00 97.92 83  A 1 
ATOM 655  C CG  . LEU A 1 83  ? 2.752   -10.823 -22.377 1.00 97.48 83  A 1 
ATOM 656  C CD1 . LEU A 1 83  ? 4.070   -11.587 -22.463 1.00 97.01 83  A 1 
ATOM 657  C CD2 . LEU A 1 83  ? 2.549   -10.381 -20.929 1.00 96.96 83  A 1 
ATOM 658  N N   . GLY A 1 84  ? 1.650   -7.663  -25.650 1.00 98.12 84  A 1 
ATOM 659  C CA  . GLY A 1 84  ? 1.633   -6.457  -26.483 1.00 98.11 84  A 1 
ATOM 660  C C   . GLY A 1 84  ? 0.317   -5.681  -26.381 1.00 98.21 84  A 1 
ATOM 661  O O   . GLY A 1 84  ? 0.331   -4.475  -26.149 1.00 98.03 84  A 1 
ATOM 662  N N   . THR A 1 85  ? -0.822  -6.377  -26.446 1.00 97.95 85  A 1 
ATOM 663  C CA  . THR A 1 85  ? -2.145  -5.753  -26.272 1.00 97.66 85  A 1 
ATOM 664  C C   . THR A 1 85  ? -2.316  -5.133  -24.881 1.00 97.70 85  A 1 
ATOM 665  O O   . THR A 1 85  ? -2.942  -4.084  -24.750 1.00 97.48 85  A 1 
ATOM 666  C CB  . THR A 1 85  ? -3.255  -6.784  -26.521 1.00 97.42 85  A 1 
ATOM 667  O OG1 . THR A 1 85  ? -3.129  -7.342  -27.804 1.00 95.06 85  A 1 
ATOM 668  C CG2 . THR A 1 85  ? -4.660  -6.195  -26.444 1.00 94.58 85  A 1 
ATOM 669  N N   . LEU A 1 86  ? -1.758  -5.742  -23.825 1.00 97.32 86  A 1 
ATOM 670  C CA  . LEU A 1 86  ? -1.808  -5.160  -22.476 1.00 97.17 86  A 1 
ATOM 671  C C   . LEU A 1 86  ? -1.052  -3.828  -22.391 1.00 97.34 86  A 1 
ATOM 672  O O   . LEU A 1 86  ? -1.548  -2.893  -21.762 1.00 97.28 86  A 1 
ATOM 673  C CB  . LEU A 1 86  ? -1.261  -6.150  -21.432 1.00 97.18 86  A 1 
ATOM 674  C CG  . LEU A 1 86  ? -2.063  -7.454  -21.262 1.00 96.29 86  A 1 
ATOM 675  C CD1 . LEU A 1 86  ? -1.421  -8.303  -20.165 1.00 95.07 86  A 1 
ATOM 676  C CD2 . LEU A 1 86  ? -3.531  -7.215  -20.919 1.00 95.07 86  A 1 
ATOM 677  N N   . LEU A 1 87  ? 0.111   -3.726  -23.031 1.00 97.38 87  A 1 
ATOM 678  C CA  . LEU A 1 87  ? 0.889   -2.488  -23.113 1.00 97.47 87  A 1 
ATOM 679  C C   . LEU A 1 87  ? 0.158   -1.420  -23.935 1.00 97.52 87  A 1 
ATOM 680  O O   . LEU A 1 87  ? 0.033   -0.281  -23.483 1.00 97.54 87  A 1 
ATOM 681  C CB  . LEU A 1 87  ? 2.274   -2.786  -23.713 1.00 97.63 87  A 1 
ATOM 682  C CG  . LEU A 1 87  ? 3.179   -3.642  -22.806 1.00 97.35 87  A 1 
ATOM 683  C CD1 . LEU A 1 87  ? 4.404   -4.108  -23.585 1.00 96.69 87  A 1 
ATOM 684  C CD2 . LEU A 1 87  ? 3.648   -2.864  -21.576 1.00 96.86 87  A 1 
ATOM 685  N N   . GLU A 1 88  ? -0.398  -1.799  -25.084 1.00 97.43 88  A 1 
ATOM 686  C CA  . GLU A 1 88  ? -1.193  -0.898  -25.925 1.00 97.20 88  A 1 
ATOM 687  C C   . GLU A 1 88  ? -2.421  -0.359  -25.174 1.00 97.11 88  A 1 
ATOM 688  O O   . GLU A 1 88  ? -2.676  0.847   -25.178 1.00 96.81 88  A 1 
ATOM 689  C CB  . GLU A 1 88  ? -1.596  -1.641  -27.206 1.00 97.28 88  A 1 
ATOM 690  C CG  . GLU A 1 88  ? -2.342  -0.722  -28.187 1.00 87.40 88  A 1 
ATOM 691  C CD  . GLU A 1 88  ? -2.745  -1.422  -29.493 1.00 83.86 88  A 1 
ATOM 692  O OE1 . GLU A 1 88  ? -3.173  -0.689  -30.415 1.00 74.16 88  A 1 
ATOM 693  O OE2 . GLU A 1 88  ? -2.653  -2.670  -29.565 1.00 78.83 88  A 1 
ATOM 694  N N   . ASN A 1 89  ? -3.139  -1.220  -24.445 1.00 97.16 89  A 1 
ATOM 695  C CA  . ASN A 1 89  ? -4.270  -0.804  -23.617 1.00 96.80 89  A 1 
ATOM 696  C C   . ASN A 1 89  ? -3.852  0.184   -22.518 1.00 97.04 89  A 1 
ATOM 697  O O   . ASN A 1 89  ? -4.593  1.126   -22.233 1.00 96.87 89  A 1 
ATOM 698  C CB  . ASN A 1 89  ? -4.929  -2.044  -22.995 1.00 96.06 89  A 1 
ATOM 699  C CG  . ASN A 1 89  ? -5.750  -2.855  -23.979 1.00 88.58 89  A 1 
ATOM 700  O OD1 . ASN A 1 89  ? -6.199  -2.395  -25.011 1.00 82.01 89  A 1 
ATOM 701  N ND2 . ASN A 1 89  ? -6.030  -4.092  -23.657 1.00 80.97 89  A 1 
ATOM 702  N N   . ALA A 1 90  ? -2.678  -0.005  -21.914 1.00 96.38 90  A 1 
ATOM 703  C CA  . ALA A 1 90  ? -2.144  0.933   -20.928 1.00 96.41 90  A 1 
ATOM 704  C C   . ALA A 1 90  ? -1.819  2.301   -21.552 1.00 96.80 90  A 1 
ATOM 705  O O   . ALA A 1 90  ? -2.112  3.340   -20.953 1.00 96.92 90  A 1 
ATOM 706  C CB  . ALA A 1 90  ? -0.921  0.299   -20.255 1.00 96.36 90  A 1 
ATOM 707  N N   . ASP A 1 91  ? -1.280  2.317   -22.769 1.00 96.88 91  A 1 
ATOM 708  C CA  . ASP A 1 91  ? -0.997  3.549   -23.511 1.00 97.02 91  A 1 
ATOM 709  C C   . ASP A 1 91  ? -2.275  4.281   -23.927 1.00 97.28 91  A 1 
ATOM 710  O O   . ASP A 1 91  ? -2.366  5.501   -23.770 1.00 96.97 91  A 1 
ATOM 711  C CB  . ASP A 1 91  ? -0.121  3.232   -24.734 1.00 97.02 91  A 1 
ATOM 712  C CG  . ASP A 1 91  ? 1.313   2.893   -24.333 1.00 96.10 91  A 1 
ATOM 713  O OD1 . ASP A 1 91  ? 1.777   3.433   -23.301 1.00 92.97 91  A 1 
ATOM 714  O OD2 . ASP A 1 91  ? 2.004   2.137   -25.039 1.00 93.00 91  A 1 
ATOM 715  N N   . ILE A 1 92  ? -3.287  3.545   -24.385 1.00 96.97 92  A 1 
ATOM 716  C CA  . ILE A 1 92  ? -4.606  4.097   -24.712 1.00 96.67 92  A 1 
ATOM 717  C C   . ILE A 1 92  ? -5.250  4.699   -23.463 1.00 96.65 92  A 1 
ATOM 718  O O   . ILE A 1 92  ? -5.662  5.855   -23.501 1.00 96.54 92  A 1 
ATOM 719  C CB  . ILE A 1 92  ? -5.504  3.023   -25.367 1.00 96.59 92  A 1 
ATOM 720  C CG1 . ILE A 1 92  ? -4.965  2.661   -26.769 1.00 95.54 92  A 1 
ATOM 721  C CG2 . ILE A 1 92  ? -6.964  3.509   -25.480 1.00 95.64 92  A 1 
ATOM 722  C CD1 . ILE A 1 92  ? -5.585  1.392   -27.365 1.00 92.24 92  A 1 
ATOM 723  N N   . ALA A 1 93  ? -5.288  3.963   -22.348 1.00 96.61 93  A 1 
ATOM 724  C CA  . ALA A 1 93  ? -5.870  4.448   -21.100 1.00 96.17 93  A 1 
ATOM 725  C C   . ALA A 1 93  ? -5.214  5.757   -20.637 1.00 96.23 93  A 1 
ATOM 726  O O   . ALA A 1 93  ? -5.912  6.721   -20.322 1.00 96.20 93  A 1 
ATOM 727  C CB  . ALA A 1 93  ? -5.743  3.346   -20.041 1.00 95.99 93  A 1 
ATOM 728  N N   . ARG A 1 94  ? -3.890  5.820   -20.675 1.00 96.91 94  A 1 
ATOM 729  C CA  . ARG A 1 94  ? -3.121  7.021   -20.328 1.00 96.70 94  A 1 
ATOM 730  C C   . ARG A 1 94  ? -3.406  8.187   -21.274 1.00 97.02 94  A 1 
ATOM 731  O O   . ARG A 1 94  ? -3.558  9.310   -20.806 1.00 96.75 94  A 1 
ATOM 732  C CB  . ARG A 1 94  ? -1.629  6.662   -20.310 1.00 96.00 94  A 1 
ATOM 733  C CG  . ARG A 1 94  ? -0.744  7.853   -19.921 1.00 93.87 94  A 1 
ATOM 734  C CD  . ARG A 1 94  ? 0.720   7.415   -19.857 1.00 90.57 94  A 1 
ATOM 735  N NE  . ARG A 1 94  ? 1.607   8.524   -19.454 1.00 81.19 94  A 1 
ATOM 736  C CZ  . ARG A 1 94  ? 2.841   8.397   -18.994 1.00 74.06 94  A 1 
ATOM 737  N NH1 . ARG A 1 94  ? 3.427   7.236   -18.888 1.00 66.84 94  A 1 
ATOM 738  N NH2 . ARG A 1 94  ? 3.517   9.447   -18.625 1.00 64.84 94  A 1 
ATOM 739  N N   . ARG A 1 95  ? -3.444  7.942   -22.580 1.00 96.07 95  A 1 
ATOM 740  C CA  . ARG A 1 95  ? -3.647  8.978   -23.603 1.00 96.28 95  A 1 
ATOM 741  C C   . ARG A 1 95  ? -5.055  9.566   -23.563 1.00 96.36 95  A 1 
ATOM 742  O O   . ARG A 1 95  ? -5.211  10.779  -23.659 1.00 95.87 95  A 1 
ATOM 743  C CB  . ARG A 1 95  ? -3.337  8.387   -24.983 1.00 96.61 95  A 1 
ATOM 744  C CG  . ARG A 1 95  ? -3.456  9.437   -26.104 1.00 94.56 95  A 1 
ATOM 745  C CD  . ARG A 1 95  ? -3.189  8.826   -27.474 1.00 93.16 95  A 1 
ATOM 746  N NE  . ARG A 1 95  ? -4.236  7.854   -27.832 1.00 88.74 95  A 1 
ATOM 747  C CZ  . ARG A 1 95  ? -4.104  6.581   -28.126 1.00 85.94 95  A 1 
ATOM 748  N NH1 . ARG A 1 95  ? -2.946  5.972   -28.199 1.00 77.11 95  A 1 
ATOM 749  N NH2 . ARG A 1 95  ? -5.171  5.895   -28.349 1.00 78.98 95  A 1 
ATOM 750  N N   . GLU A 1 96  ? -6.060  8.713   -23.404 1.00 96.37 96  A 1 
ATOM 751  C CA  . GLU A 1 96  ? -7.473  9.112   -23.418 1.00 95.67 96  A 1 
ATOM 752  C C   . GLU A 1 96  ? -7.996  9.521   -22.029 1.00 95.69 96  A 1 
ATOM 753  O O   . GLU A 1 96  ? -9.125  9.992   -21.911 1.00 94.19 96  A 1 
ATOM 754  C CB  . GLU A 1 96  ? -8.336  7.980   -24.005 1.00 95.60 96  A 1 
ATOM 755  C CG  . GLU A 1 96  ? -7.909  7.445   -25.382 1.00 93.22 96  A 1 
ATOM 756  C CD  . GLU A 1 96  ? -7.785  8.495   -26.490 1.00 91.01 96  A 1 
ATOM 757  O OE1 . GLU A 1 96  ? -6.889  8.291   -27.354 1.00 82.37 96  A 1 
ATOM 758  O OE2 . GLU A 1 96  ? -8.574  9.457   -26.493 1.00 83.07 96  A 1 
ATOM 759  N N   . GLY A 1 97  ? -7.203  9.332   -20.967 1.00 96.24 97  A 1 
ATOM 760  C CA  . GLY A 1 97  ? -7.641  9.606   -19.593 1.00 95.58 97  A 1 
ATOM 761  C C   . GLY A 1 97  ? -8.767  8.676   -19.131 1.00 95.60 97  A 1 
ATOM 762  O O   . GLY A 1 97  ? -9.614  9.082   -18.340 1.00 93.72 97  A 1 
ATOM 763  N N   . LEU A 1 98  ? -8.810  7.441   -19.635 1.00 95.95 98  A 1 
ATOM 764  C CA  . LEU A 1 98  ? -9.862  6.462   -19.348 1.00 95.46 98  A 1 
ATOM 765  C C   . LEU A 1 98  ? -9.369  5.357   -18.401 1.00 96.06 98  A 1 
ATOM 766  O O   . LEU A 1 98  ? -8.186  5.034   -18.392 1.00 95.27 98  A 1 
ATOM 767  C CB  . LEU A 1 98  ? -10.386 5.862   -20.662 1.00 93.86 98  A 1 
ATOM 768  C CG  . LEU A 1 98  ? -11.148 6.846   -21.564 1.00 89.02 98  A 1 
ATOM 769  C CD1 . LEU A 1 98  ? -11.540 6.130   -22.856 1.00 85.88 98  A 1 
ATOM 770  C CD2 . LEU A 1 98  ? -12.425 7.376   -20.905 1.00 86.20 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? -10.264 4.715   -17.638 1.00 95.80 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? -9.888  3.591   -16.788 1.00 95.67 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? -9.275  2.438   -17.590 1.00 95.96 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? -9.878  1.927   -18.531 1.00 95.25 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? -11.168 3.159   -16.068 1.00 94.85 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? -12.038 4.412   -16.103 1.00 92.62 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? -11.663 5.061   -17.427 1.00 95.18 99  A 1 
ATOM 778  N N   . ILE A 1 100 ? -8.108  1.968   -17.149 1.00 94.87 100 A 1 
ATOM 779  C CA  . ILE A 1 100 ? -7.382  0.859   -17.793 1.00 94.69 100 A 1 
ATOM 780  C C   . ILE A 1 100 ? -8.110  -0.496  -17.682 1.00 94.38 100 A 1 
ATOM 781  O O   . ILE A 1 100 ? -7.845  -1.428  -18.443 1.00 91.52 100 A 1 
ATOM 782  C CB  . ILE A 1 100 ? -5.956  0.808   -17.204 1.00 93.62 100 A 1 
ATOM 783  C CG1 . ILE A 1 100 ? -5.050  -0.107  -18.049 1.00 84.19 100 A 1 
ATOM 784  C CG2 . ILE A 1 100 ? -5.963  0.396   -15.721 1.00 83.65 100 A 1 
ATOM 785  C CD1 . ILE A 1 100 ? -3.575  -0.043  -17.658 1.00 80.64 100 A 1 
ATOM 786  N N   . CYS A 1 101 ? -9.031  -0.630  -16.726 1.00 92.84 101 A 1 
ATOM 787  C CA  . CYS A 1 101 ? -9.821  -1.836  -16.516 1.00 92.00 101 A 1 
ATOM 788  C C   . CYS A 1 101 ? -11.300 -1.485  -16.324 1.00 91.45 101 A 1 
ATOM 789  O O   . CYS A 1 101 ? -11.634 -0.506  -15.661 1.00 89.88 101 A 1 
ATOM 790  C CB  . CYS A 1 101 ? -9.242  -2.593  -15.318 1.00 91.09 101 A 1 
ATOM 791  S SG  . CYS A 1 101 ? -10.100 -4.176  -15.073 1.00 88.55 101 A 1 
ATOM 792  N N   . GLN A 1 102 ? -12.189 -2.342  -16.839 1.00 88.49 102 A 1 
ATOM 793  C CA  . GLN A 1 102 ? -13.638 -2.206  -16.639 1.00 89.05 102 A 1 
ATOM 794  C C   . GLN A 1 102 ? -14.049 -2.353  -15.168 1.00 90.57 102 A 1 
ATOM 795  O O   . GLN A 1 102 ? -15.041 -1.762  -14.738 1.00 87.45 102 A 1 
ATOM 796  C CB  . GLN A 1 102 ? -14.372 -3.275  -17.457 1.00 86.42 102 A 1 
ATOM 797  C CG  . GLN A 1 102 ? -14.132 -3.176  -18.968 1.00 77.13 102 A 1 
ATOM 798  C CD  . GLN A 1 102 ? -14.923 -4.233  -19.735 1.00 72.66 102 A 1 
ATOM 799  O OE1 . GLN A 1 102 ? -15.865 -4.834  -19.241 1.00 68.05 102 A 1 
ATOM 800  N NE2 . GLN A 1 102 ? -14.576 -4.504  -20.960 1.00 63.86 102 A 1 
ATOM 801  N N   . ASP A 1 103 ? -13.305 -3.150  -14.408 1.00 88.89 103 A 1 
ATOM 802  C CA  . ASP A 1 103 ? -13.466 -3.258  -12.965 1.00 90.90 103 A 1 
ATOM 803  C C   . ASP A 1 103 ? -12.500 -2.292  -12.268 1.00 91.78 103 A 1 
ATOM 804  O O   . ASP A 1 103 ? -11.348 -2.621  -11.974 1.00 88.98 103 A 1 
ATOM 805  C CB  . ASP A 1 103 ? -13.305 -4.713  -12.500 1.00 90.57 103 A 1 
ATOM 806  C CG  . ASP A 1 103 ? -13.637 -4.886  -11.013 1.00 86.89 103 A 1 
ATOM 807  O OD1 . ASP A 1 103 ? -14.163 -3.930  -10.393 1.00 84.33 103 A 1 
ATOM 808  O OD2 . ASP A 1 103 ? -13.388 -5.998  -10.498 1.00 83.87 103 A 1 
ATOM 809  N N   . THR A 1 104 ? -12.983 -1.090  -11.989 1.00 90.04 104 A 1 
ATOM 810  C CA  . THR A 1 104 ? -12.246 -0.073  -11.220 1.00 90.90 104 A 1 
ATOM 811  C C   . THR A 1 104 ? -12.216 -0.382  -9.723  1.00 92.15 104 A 1 
ATOM 812  O O   . THR A 1 104 ? -11.543 0.310   -8.961  1.00 88.79 104 A 1 
ATOM 813  C CB  . THR A 1 104 ? -12.804 1.327   -11.486 1.00 90.15 104 A 1 
ATOM 814  O OG1 . THR A 1 104 ? -14.160 1.394   -11.139 1.00 87.00 104 A 1 
ATOM 815  C CG2 . THR A 1 104 ? -12.699 1.700   -12.961 1.00 84.98 104 A 1 
ATOM 816  N N   . GLY A 1 105 ? -12.895 -1.449  -9.313  1.00 92.76 105 A 1 
ATOM 817  C CA  . GLY A 1 105 ? -12.730 -2.110  -8.037  1.00 93.09 105 A 1 
ATOM 818  C C   . GLY A 1 105 ? -13.299 -1.369  -6.832  1.00 94.87 105 A 1 
ATOM 819  O O   . GLY A 1 105 ? -13.867 -0.285  -6.915  1.00 93.33 105 A 1 
ATOM 820  N N   . MET A 1 106 ? -13.131 -1.995  -5.676  1.00 97.06 106 A 1 
ATOM 821  C CA  . MET A 1 106 ? -13.365 -1.387  -4.370  1.00 97.37 106 A 1 
ATOM 822  C C   . MET A 1 106 ? -12.105 -0.634  -3.943  1.00 97.66 106 A 1 
ATOM 823  O O   . MET A 1 106 ? -10.998 -1.170  -4.061  1.00 97.03 106 A 1 
ATOM 824  C CB  . MET A 1 106 ? -13.740 -2.488  -3.373  1.00 96.96 106 A 1 
ATOM 825  C CG  . MET A 1 106 ? -14.194 -1.924  -2.029  1.00 94.29 106 A 1 
ATOM 826  S SD  . MET A 1 106 ? -14.834 -3.206  -0.920  1.00 94.23 106 A 1 
ATOM 827  C CE  . MET A 1 106 ? -15.566 -2.141  0.355   1.00 87.73 106 A 1 
ATOM 828  N N   . ALA A 1 107 ? -12.258 0.596   -3.448  1.00 98.18 107 A 1 
ATOM 829  C CA  . ALA A 1 107 ? -11.131 1.374   -2.952  1.00 98.38 107 A 1 
ATOM 830  C C   . ALA A 1 107 ? -10.609 0.764   -1.642  1.00 98.53 107 A 1 
ATOM 831  O O   . ALA A 1 107 ? -11.334 0.689   -0.653  1.00 98.33 107 A 1 
ATOM 832  C CB  . ALA A 1 107 ? -11.563 2.835   -2.792  1.00 98.18 107 A 1 
ATOM 833  N N   . VAL A 1 108 ? -9.343  0.345   -1.635  1.00 98.47 108 A 1 
ATOM 834  C CA  . VAL A 1 108 ? -8.607  0.004   -0.414  1.00 98.50 108 A 1 
ATOM 835  C C   . VAL A 1 108 ? -7.637  1.142   -0.145  1.00 98.58 108 A 1 
ATOM 836  O O   . VAL A 1 108 ? -6.841  1.493   -1.016  1.00 98.51 108 A 1 
ATOM 837  C CB  . VAL A 1 108 ? -7.880  -1.348  -0.526  1.00 98.34 108 A 1 
ATOM 838  C CG1 . VAL A 1 108 ? -7.212  -1.717  0.804   1.00 97.86 108 A 1 
ATOM 839  C CG2 . VAL A 1 108 ? -8.845  -2.479  -0.904  1.00 97.91 108 A 1 
ATOM 840  N N   . VAL A 1 109 ? -7.727  1.738   1.037   1.00 98.71 109 A 1 
ATOM 841  C CA  . VAL A 1 109 ? -6.954  2.923   1.411   1.00 98.79 109 A 1 
ATOM 842  C C   . VAL A 1 109 ? -6.074  2.585   2.605   1.00 98.79 109 A 1 
ATOM 843  O O   . VAL A 1 109 ? -6.560  2.148   3.643   1.00 98.71 109 A 1 
ATOM 844  C CB  . VAL A 1 109 ? -7.871  4.130   1.691   1.00 98.78 109 A 1 
ATOM 845  C CG1 . VAL A 1 109 ? -7.036  5.395   1.923   1.00 98.47 109 A 1 
ATOM 846  C CG2 . VAL A 1 109 ? -8.818  4.401   0.511   1.00 98.49 109 A 1 
ATOM 847  N N   . PHE A 1 110 ? -4.773  2.788   2.461   1.00 98.78 110 A 1 
ATOM 848  C CA  . PHE A 1 110 ? -3.802  2.671   3.539   1.00 98.76 110 A 1 
ATOM 849  C C   . PHE A 1 110 ? -3.391  4.069   3.974   1.00 98.73 110 A 1 
ATOM 850  O O   . PHE A 1 110 ? -2.976  4.874   3.143   1.00 98.57 110 A 1 
ATOM 851  C CB  . PHE A 1 110 ? -2.593  1.849   3.088   1.00 98.67 110 A 1 
ATOM 852  C CG  . PHE A 1 110 ? -2.926  0.431   2.681   1.00 98.64 110 A 1 
ATOM 853  C CD1 . PHE A 1 110 ? -2.891  -0.603  3.633   1.00 98.28 110 A 1 
ATOM 854  C CD2 . PHE A 1 110 ? -3.282  0.146   1.350   1.00 98.34 110 A 1 
ATOM 855  C CE1 . PHE A 1 110 ? -3.199  -1.917  3.256   1.00 97.97 110 A 1 
ATOM 856  C CE2 . PHE A 1 110 ? -3.596  -1.170  0.973   1.00 97.94 110 A 1 
ATOM 857  C CZ  . PHE A 1 110 ? -3.549  -2.202  1.923   1.00 97.95 110 A 1 
ATOM 858  N N   . VAL A 1 111 ? -3.488  4.349   5.265   1.00 98.76 111 A 1 
ATOM 859  C CA  . VAL A 1 111 ? -3.168  5.659   5.833   1.00 98.72 111 A 1 
ATOM 860  C C   . VAL A 1 111 ? -2.103  5.491   6.902   1.00 98.61 111 A 1 
ATOM 861  O O   . VAL A 1 111 ? -2.329  4.820   7.909   1.00 98.25 111 A 1 
ATOM 862  C CB  . VAL A 1 111 ? -4.412  6.357   6.404   1.00 98.61 111 A 1 
ATOM 863  C CG1 . VAL A 1 111 ? -4.075  7.810   6.754   1.00 97.77 111 A 1 
ATOM 864  C CG2 . VAL A 1 111 ? -5.582  6.366   5.414   1.00 97.77 111 A 1 
ATOM 865  N N   . LYS A 1 112 ? -0.946  6.130   6.703   1.00 98.54 112 A 1 
ATOM 866  C CA  . LYS A 1 112 ? 0.102   6.248   7.720   1.00 98.35 112 A 1 
ATOM 867  C C   . LYS A 1 112 ? 0.045   7.636   8.332   1.00 98.30 112 A 1 
ATOM 868  O O   . LYS A 1 112 ? 0.258   8.629   7.643   1.00 97.75 112 A 1 
ATOM 869  C CB  . LYS A 1 112 ? 1.479   5.963   7.133   1.00 97.70 112 A 1 
ATOM 870  C CG  . LYS A 1 112 ? 1.622   4.519   6.653   1.00 89.32 112 A 1 
ATOM 871  C CD  . LYS A 1 112 ? 3.042   4.309   6.138   1.00 89.60 112 A 1 
ATOM 872  C CE  . LYS A 1 112 ? 3.214   2.884   5.633   1.00 79.90 112 A 1 
ATOM 873  N NZ  . LYS A 1 112 ? 4.561   2.729   5.039   1.00 74.28 112 A 1 
ATOM 874  N N   . ILE A 1 113 ? -0.220  7.701   9.624   1.00 97.72 113 A 1 
ATOM 875  C CA  . ILE A 1 113 ? -0.394  8.958   10.353  1.00 97.47 113 A 1 
ATOM 876  C C   . ILE A 1 113 ? 0.838   9.202   11.216  1.00 97.03 113 A 1 
ATOM 877  O O   . ILE A 1 113 ? 1.102   8.479   12.183  1.00 96.00 113 A 1 
ATOM 878  C CB  . ILE A 1 113 ? -1.706  8.954   11.172  1.00 97.34 113 A 1 
ATOM 879  C CG1 . ILE A 1 113 ? -2.919  8.609   10.275  1.00 96.75 113 A 1 
ATOM 880  C CG2 . ILE A 1 113 ? -1.892  10.324  11.853  1.00 96.42 113 A 1 
ATOM 881  C CD1 . ILE A 1 113 ? -4.249  8.484   11.023  1.00 94.78 113 A 1 
ATOM 882  N N   . GLY A 1 114 ? 1.593   10.244  10.889  1.00 96.03 114 A 1 
ATOM 883  C CA  . GLY A 1 114 ? 2.705   10.701  11.702  1.00 95.22 114 A 1 
ATOM 884  C C   . GLY A 1 114 ? 2.234   11.186  13.074  1.00 94.96 114 A 1 
ATOM 885  O O   . GLY A 1 114 ? 1.264   11.929  13.181  1.00 93.95 114 A 1 
ATOM 886  N N   . ARG A 1 115 ? 2.947   10.849  14.148  1.00 93.19 115 A 1 
ATOM 887  C CA  . ARG A 1 115 ? 2.588   11.230  15.532  1.00 91.91 115 A 1 
ATOM 888  C C   . ARG A 1 115 ? 2.522   12.743  15.781  1.00 92.01 115 A 1 
ATOM 889  O O   . ARG A 1 115 ? 1.984   13.159  16.802  1.00 89.39 115 A 1 
ATOM 890  C CB  . ARG A 1 115 ? 3.582   10.610  16.518  1.00 89.68 115 A 1 
ATOM 891  C CG  . ARG A 1 115 ? 3.475   9.084   16.590  1.00 79.44 115 A 1 
ATOM 892  C CD  . ARG A 1 115 ? 4.474   8.562   17.625  1.00 73.89 115 A 1 
ATOM 893  N NE  . ARG A 1 115 ? 4.427   7.098   17.716  1.00 66.67 115 A 1 
ATOM 894  C CZ  . ARG A 1 115 ? 4.974   6.359   18.667  1.00 57.90 115 A 1 
ATOM 895  N NH1 . ARG A 1 115 ? 5.651   6.887   19.647  1.00 54.01 115 A 1 
ATOM 896  N NH2 . ARG A 1 115 ? 4.845   5.061   18.642  1.00 50.74 115 A 1 
ATOM 897  N N   . GLY A 1 116 ? 3.140   13.549  14.914  1.00 91.55 116 A 1 
ATOM 898  C CA  . GLY A 1 116 ? 3.091   15.012  14.938  1.00 91.44 116 A 1 
ATOM 899  C C   . GLY A 1 116 ? 1.974   15.613  14.080  1.00 92.34 116 A 1 
ATOM 900  O O   . GLY A 1 116 ? 1.858   16.836  14.060  1.00 90.60 116 A 1 
ATOM 901  N N   . ALA A 1 117 ? 1.190   14.807  13.380  1.00 92.73 117 A 1 
ATOM 902  C CA  . ALA A 1 117 ? 0.030   15.247  12.618  1.00 93.39 117 A 1 
ATOM 903  C C   . ALA A 1 117 ? -1.225  15.291  13.502  1.00 93.42 117 A 1 
ATOM 904  O O   . ALA A 1 117 ? -1.411  14.459  14.392  1.00 91.44 117 A 1 
ATOM 905  C CB  . ALA A 1 117 ? -0.159  14.340  11.398  1.00 93.07 117 A 1 
ATOM 906  N N   . HIS A 1 118 ? -2.085  16.260  13.241  1.00 93.70 118 A 1 
ATOM 907  C CA  . HIS A 1 118 ? -3.428  16.355  13.799  1.00 93.79 118 A 1 
ATOM 908  C C   . HIS A 1 118 ? -4.427  16.453  12.648  1.00 94.47 118 A 1 
ATOM 909  O O   . HIS A 1 118 ? -4.330  17.362  11.827  1.00 93.83 118 A 1 
ATOM 910  C CB  . HIS A 1 118 ? -3.527  17.569  14.725  1.00 92.22 118 A 1 
ATOM 911  C CG  . HIS A 1 118 ? -4.899  17.748  15.319  1.00 87.55 118 A 1 
ATOM 912  N ND1 . HIS A 1 118 ? -5.522  16.888  16.191  1.00 77.81 118 A 1 
ATOM 913  C CD2 . HIS A 1 118 ? -5.764  18.779  15.076  1.00 75.70 118 A 1 
ATOM 914  C CE1 . HIS A 1 118 ? -6.740  17.387  16.465  1.00 73.89 118 A 1 
ATOM 915  N NE2 . HIS A 1 118 ? -6.922  18.546  15.822  1.00 74.75 118 A 1 
ATOM 916  N N   . ILE A 1 119 ? -5.363  15.535  12.597  1.00 94.70 119 A 1 
ATOM 917  C CA  . ILE A 1 119 ? -6.439  15.559  11.610  1.00 94.92 119 A 1 
ATOM 918  C C   . ILE A 1 119 ? -7.591  16.352  12.217  1.00 94.80 119 A 1 
ATOM 919  O O   . ILE A 1 119 ? -8.085  16.000  13.291  1.00 93.63 119 A 1 
ATOM 920  C CB  . ILE A 1 119 ? -6.819  14.130  11.181  1.00 94.72 119 A 1 
ATOM 921  C CG1 . ILE A 1 119 ? -5.585  13.450  10.536  1.00 93.02 119 A 1 
ATOM 922  C CG2 . ILE A 1 119 ? -8.006  14.169  10.206  1.00 93.06 119 A 1 
ATOM 923  C CD1 . ILE A 1 119 ? -5.743  11.949  10.328  1.00 87.03 119 A 1 
ATOM 924  N N   . ASP A 1 120 ? -7.960  17.453  11.556  1.00 95.48 120 A 1 
ATOM 925  C CA  . ASP A 1 120 ? -9.063  18.319  11.950  1.00 95.37 120 A 1 
ATOM 926  C C   . ASP A 1 120 ? -10.344 17.841  11.266  1.00 95.38 120 A 1 
ATOM 927  O O   . ASP A 1 120 ? -10.590 18.171  10.102  1.00 92.57 120 A 1 
ATOM 928  C CB  . ASP A 1 120 ? -8.714  19.777  11.612  1.00 93.98 120 A 1 
ATOM 929  C CG  . ASP A 1 120 ? -9.725  20.789  12.163  1.00 91.19 120 A 1 
ATOM 930  O OD1 . ASP A 1 120 ? -10.413 20.453  13.152  1.00 85.71 120 A 1 
ATOM 931  O OD2 . ASP A 1 120 ? -9.710  21.939  11.662  1.00 84.51 120 A 1 
ATOM 932  N N   . GLY A 1 121 ? -11.098 17.021  11.984  1.00 94.89 121 A 1 
ATOM 933  C CA  . GLY A 1 121 ? -12.353 16.429  11.529  1.00 94.82 121 A 1 
ATOM 934  C C   . GLY A 1 121 ? -12.362 14.900  11.503  1.00 96.22 121 A 1 
ATOM 935  O O   . GLY A 1 121 ? -11.540 14.241  12.151  1.00 95.13 121 A 1 
ATOM 936  N N   . ASP A 1 122 ? -13.317 14.340  10.758  1.00 97.96 122 A 1 
ATOM 937  C CA  . ASP A 1 122 ? -13.519 12.897  10.601  1.00 98.31 122 A 1 
ATOM 938  C C   . ASP A 1 122 ? -12.765 12.372  9.369   1.00 98.50 122 A 1 
ATOM 939  O O   . ASP A 1 122 ? -13.133 12.619  8.220   1.00 98.31 122 A 1 
ATOM 940  C CB  . ASP A 1 122 ? -15.027 12.594  10.547  1.00 98.05 122 A 1 
ATOM 941  C CG  . ASP A 1 122 ? -15.352 11.094  10.505  1.00 97.63 122 A 1 
ATOM 942  O OD1 . ASP A 1 122 ? -14.470 10.294  10.124  1.00 96.14 122 A 1 
ATOM 943  O OD2 . ASP A 1 122 ? -16.509 10.748  10.839  1.00 95.08 122 A 1 
ATOM 944  N N   . ILE A 1 123 ? -11.691 11.629  9.619   1.00 98.30 123 A 1 
ATOM 945  C CA  . ILE A 1 123 ? -10.853 11.064  8.556   1.00 98.39 123 A 1 
ATOM 946  C C   . ILE A 1 123 ? -11.595 10.017  7.717   1.00 98.63 123 A 1 
ATOM 947  O O   . ILE A 1 123 ? -11.376 9.951   6.506   1.00 98.52 123 A 1 
ATOM 948  C CB  . ILE A 1 123 ? -9.536  10.516  9.144   1.00 97.83 123 A 1 
ATOM 949  C CG1 . ILE A 1 123 ? -8.590  10.114  7.990   1.00 96.30 123 A 1 
ATOM 950  C CG2 . ILE A 1 123 ? -9.757  9.363   10.137  1.00 95.98 123 A 1 
ATOM 951  C CD1 . ILE A 1 123 ? -7.177  9.744   8.429   1.00 94.20 123 A 1 
ATOM 952  N N   . ASP A 1 124 ? -12.476 9.223   8.314   1.00 98.63 124 A 1 
ATOM 953  C CA  . ASP A 1 124 ? -13.240 8.203   7.588   1.00 98.68 124 A 1 
ATOM 954  C C   . ASP A 1 124 ? -14.227 8.865   6.624   1.00 98.80 124 A 1 
ATOM 955  O O   . ASP A 1 124 ? -14.329 8.476   5.456   1.00 98.74 124 A 1 
ATOM 956  C CB  . ASP A 1 124 ? -13.998 7.283   8.566   1.00 98.42 124 A 1 
ATOM 957  C CG  . ASP A 1 124 ? -13.111 6.293   9.330   1.00 97.11 124 A 1 
ATOM 958  O OD1 . ASP A 1 124 ? -11.942 6.111   8.935   1.00 93.91 124 A 1 
ATOM 959  O OD2 . ASP A 1 124 ? -13.610 5.665   10.283  1.00 92.62 124 A 1 
ATOM 960  N N   . ALA A 1 125 ? -14.917 9.914   7.089   1.00 98.69 125 A 1 
ATOM 961  C CA  . ALA A 1 125 ? -15.802 10.715  6.252   1.00 98.70 125 A 1 
ATOM 962  C C   . ALA A 1 125 ? -15.034 11.382  5.101   1.00 98.80 125 A 1 
ATOM 963  O O   . ALA A 1 125 ? -15.464 11.288  3.949   1.00 98.74 125 A 1 
ATOM 964  C CB  . ALA A 1 125 ? -16.526 11.742  7.129   1.00 98.52 125 A 1 
ATOM 965  N N   . ALA A 1 126 ? -13.870 11.980  5.386   1.00 98.74 126 A 1 
ATOM 966  C CA  . ALA A 1 126 ? -13.028 12.629  4.383   1.00 98.78 126 A 1 
ATOM 967  C C   . ALA A 1 126 ? -12.523 11.652  3.305   1.00 98.87 126 A 1 
ATOM 968  O O   . ALA A 1 126 ? -12.582 11.954  2.111   1.00 98.82 126 A 1 
ATOM 969  C CB  . ALA A 1 126 ? -11.859 13.301  5.104   1.00 98.65 126 A 1 
ATOM 970  N N   . ILE A 1 127 ? -12.068 10.470  3.701   1.00 98.84 127 A 1 
ATOM 971  C CA  . ILE A 1 127 ? -11.628 9.427   2.764   1.00 98.88 127 A 1 
ATOM 972  C C   . ILE A 1 127 ? -12.794 8.970   1.884   1.00 98.90 127 A 1 
ATOM 973  O O   . ILE A 1 127 ? -12.643 8.887   0.663   1.00 98.86 127 A 1 
ATOM 974  C CB  . ILE A 1 127 ? -10.986 8.244   3.526   1.00 98.87 127 A 1 
ATOM 975  C CG1 . ILE A 1 127 ? -9.608  8.670   4.079   1.00 98.66 127 A 1 
ATOM 976  C CG2 . ILE A 1 127 ? -10.823 7.009   2.620   1.00 98.71 127 A 1 
ATOM 977  C CD1 . ILE A 1 127 ? -9.034  7.699   5.117   1.00 98.10 127 A 1 
ATOM 978  N N   . ASN A 1 128 ? -13.957 8.696   2.476   1.00 98.90 128 A 1 
ATOM 979  C CA  . ASN A 1 128 ? -15.126 8.261   1.717   1.00 98.89 128 A 1 
ATOM 980  C C   . ASN A 1 128 ? -15.662 9.364   0.792   1.00 98.89 128 A 1 
ATOM 981  O O   . ASN A 1 128 ? -16.038 9.061   -0.339  1.00 98.80 128 A 1 
ATOM 982  C CB  . ASN A 1 128 ? -16.195 7.733   2.683   1.00 98.82 128 A 1 
ATOM 983  C CG  . ASN A 1 128 ? -15.846 6.347   3.186   1.00 98.69 128 A 1 
ATOM 984  O OD1 . ASN A 1 128 ? -15.706 5.403   2.419   1.00 96.28 128 A 1 
ATOM 985  N ND2 . ASN A 1 128 ? -15.681 6.171   4.471   1.00 96.30 128 A 1 
ATOM 986  N N   . ASP A 1 129 ? -15.625 10.633  1.199   1.00 98.84 129 A 1 
ATOM 987  C CA  . ASP A 1 129 ? -15.939 11.749  0.302   1.00 98.83 129 A 1 
ATOM 988  C C   . ASP A 1 129 ? -14.968 11.811  -0.887  1.00 98.86 129 A 1 
ATOM 989  O O   . ASP A 1 129 ? -15.398 11.912  -2.038  1.00 98.75 129 A 1 
ATOM 990  C CB  . ASP A 1 129 ? -15.955 13.080  1.064   1.00 98.69 129 A 1 
ATOM 991  C CG  . ASP A 1 129 ? -16.436 14.187  0.125   1.00 97.29 129 A 1 
ATOM 992  O OD1 . ASP A 1 129 ? -17.600 14.065  -0.338  1.00 94.32 129 A 1 
ATOM 993  O OD2 . ASP A 1 129 ? -15.659 15.097  -0.227  1.00 93.80 129 A 1 
ATOM 994  N N   . GLY A 1 130 ? -13.667 11.648  -0.628  1.00 98.85 130 A 1 
ATOM 995  C CA  . GLY A 1 130 ? -12.657 11.558  -1.677  1.00 98.87 130 A 1 
ATOM 996  C C   . GLY A 1 130 ? -12.901 10.398  -2.646  1.00 98.90 130 A 1 
ATOM 997  O O   . GLY A 1 130 ? -12.858 10.591  -3.861  1.00 98.84 130 A 1 
ATOM 998  N N   . VAL A 1 131 ? -13.247 9.212   -2.149  1.00 98.86 131 A 1 
ATOM 999  C CA  . VAL A 1 131 ? -13.613 8.061   -2.997  1.00 98.85 131 A 1 
ATOM 1000 C C   . VAL A 1 131 ? -14.842 8.383   -3.839  1.00 98.84 131 A 1 
ATOM 1001 O O   . VAL A 1 131 ? -14.806 8.213   -5.058  1.00 98.75 131 A 1 
ATOM 1002 C CB  . VAL A 1 131 ? -13.827 6.788   -2.158  1.00 98.79 131 A 1 
ATOM 1003 C CG1 . VAL A 1 131 ? -14.397 5.625   -2.983  1.00 98.48 131 A 1 
ATOM 1004 C CG2 . VAL A 1 131 ? -12.492 6.310   -1.574  1.00 98.46 131 A 1 
ATOM 1005 N N   . ARG A 1 132 ? -15.907 8.895   -3.230  1.00 98.84 132 A 1 
ATOM 1006 C CA  . ARG A 1 132 ? -17.144 9.279   -3.920  1.00 98.80 132 A 1 
ATOM 1007 C C   . ARG A 1 132 ? -16.867 10.261  -5.059  1.00 98.81 132 A 1 
ATOM 1008 O O   . ARG A 1 132 ? -17.348 10.058  -6.175  1.00 98.65 132 A 1 
ATOM 1009 C CB  . ARG A 1 132 ? -18.101 9.873   -2.878  1.00 98.51 132 A 1 
ATOM 1010 C CG  . ARG A 1 132 ? -19.464 10.259  -3.454  1.00 93.97 132 A 1 
ATOM 1011 C CD  . ARG A 1 132 ? -20.308 10.979  -2.394  1.00 93.54 132 A 1 
ATOM 1012 N NE  . ARG A 1 132 ? -19.730 12.289  -2.012  1.00 85.21 132 A 1 
ATOM 1013 C CZ  . ARG A 1 132 ? -19.783 13.419  -2.696  1.00 79.18 132 A 1 
ATOM 1014 N NH1 . ARG A 1 132 ? -20.415 13.521  -3.830  1.00 68.85 132 A 1 
ATOM 1015 N NH2 . ARG A 1 132 ? -19.190 14.485  -2.242  1.00 70.18 132 A 1 
ATOM 1016 N N   . ARG A 1 133 ? -16.084 11.313  -4.777  1.00 98.76 133 A 1 
ATOM 1017 C CA  . ARG A 1 133 ? -15.687 12.334  -5.756  1.00 98.70 133 A 1 
ATOM 1018 C C   . ARG A 1 133 ? -14.812 11.745  -6.859  1.00 98.70 133 A 1 
ATOM 1019 O O   . ARG A 1 133 ? -15.160 11.874  -8.025  1.00 98.44 133 A 1 
ATOM 1020 C CB  . ARG A 1 133 ? -14.962 13.487  -5.052  1.00 98.48 133 A 1 
ATOM 1021 C CG  . ARG A 1 133 ? -15.912 14.348  -4.209  1.00 96.47 133 A 1 
ATOM 1022 C CD  . ARG A 1 133 ? -15.142 15.397  -3.391  1.00 95.37 133 A 1 
ATOM 1023 N NE  . ARG A 1 133 ? -14.339 16.271  -4.266  1.00 90.35 133 A 1 
ATOM 1024 C CZ  . ARG A 1 133 ? -13.323 17.030  -3.921  1.00 88.65 133 A 1 
ATOM 1025 N NH1 . ARG A 1 133 ? -12.968 17.222  -2.683  1.00 82.79 133 A 1 
ATOM 1026 N NH2 . ARG A 1 133 ? -12.612 17.608  -4.849  1.00 79.45 133 A 1 
ATOM 1027 N N   . GLY A 1 134 ? -13.751 11.032  -6.510  1.00 98.59 134 A 1 
ATOM 1028 C CA  . GLY A 1 134 ? -12.828 10.442  -7.482  1.00 98.52 134 A 1 
ATOM 1029 C C   . GLY A 1 134 ? -13.505 9.455   -8.433  1.00 98.47 134 A 1 
ATOM 1030 O O   . GLY A 1 134 ? -13.254 9.471   -9.637  1.00 98.16 134 A 1 
ATOM 1031 N N   . TYR A 1 135 ? -14.436 8.633   -7.932  1.00 98.51 135 A 1 
ATOM 1032 C CA  . TYR A 1 135 ? -15.199 7.711   -8.782  1.00 98.40 135 A 1 
ATOM 1033 C C   . TYR A 1 135 ? -16.222 8.425   -9.680  1.00 98.24 135 A 1 
ATOM 1034 O O   . TYR A 1 135 ? -16.489 7.952   -10.785 1.00 97.75 135 A 1 
ATOM 1035 C CB  . TYR A 1 135 ? -15.865 6.624   -7.926  1.00 98.30 135 A 1 
ATOM 1036 C CG  . TYR A 1 135 ? -14.947 5.446   -7.645  1.00 98.31 135 A 1 
ATOM 1037 C CD1 . TYR A 1 135 ? -15.138 4.222   -8.318  1.00 97.90 135 A 1 
ATOM 1038 C CD2 . TYR A 1 135 ? -13.877 5.580   -6.743  1.00 97.89 135 A 1 
ATOM 1039 C CE1 . TYR A 1 135 ? -14.267 3.141   -8.088  1.00 97.62 135 A 1 
ATOM 1040 C CE2 . TYR A 1 135 ? -12.997 4.509   -6.513  1.00 97.57 135 A 1 
ATOM 1041 C CZ  . TYR A 1 135 ? -13.192 3.285   -7.185  1.00 97.85 135 A 1 
ATOM 1042 O OH  . TYR A 1 135 ? -12.332 2.259   -6.963  1.00 97.28 135 A 1 
ATOM 1043 N N   . ALA A 1 136 ? -16.781 9.551   -9.231  1.00 98.26 136 A 1 
ATOM 1044 C CA  . ALA A 1 136 ? -17.685 10.359  -10.044 1.00 98.10 136 A 1 
ATOM 1045 C C   . ALA A 1 136 ? -16.929 11.152  -11.126 1.00 97.83 136 A 1 
ATOM 1046 O O   . ALA A 1 136 ? -17.274 11.051  -12.303 1.00 97.21 136 A 1 
ATOM 1047 C CB  . ALA A 1 136 ? -18.502 11.271  -9.121  1.00 98.09 136 A 1 
ATOM 1048 N N   . GLU A 1 137 ? -15.897 11.894  -10.740 1.00 97.91 137 A 1 
ATOM 1049 C CA  . GLU A 1 137 ? -15.107 12.782  -11.605 1.00 97.52 137 A 1 
ATOM 1050 C C   . GLU A 1 137 ? -14.264 12.000  -12.623 1.00 97.20 137 A 1 
ATOM 1051 O O   . GLU A 1 137 ? -14.138 12.411  -13.773 1.00 96.13 137 A 1 
ATOM 1052 C CB  . GLU A 1 137 ? -14.198 13.660  -10.723 1.00 97.40 137 A 1 
ATOM 1053 C CG  . GLU A 1 137 ? -14.975 14.676  -9.853  1.00 95.76 137 A 1 
ATOM 1054 C CD  . GLU A 1 137 ? -14.107 15.344  -8.765  1.00 94.61 137 A 1 
ATOM 1055 O OE1 . GLU A 1 137 ? -14.693 15.859  -7.776  1.00 89.47 137 A 1 
ATOM 1056 O OE2 . GLU A 1 137 ? -12.866 15.317  -8.892  1.00 90.17 137 A 1 
ATOM 1057 N N   . GLY A 1 138 ? -13.744 10.841  -12.224 1.00 97.41 138 A 1 
ATOM 1058 C CA  . GLY A 1 138 ? -12.999 9.935   -13.100 1.00 96.73 138 A 1 
ATOM 1059 C C   . GLY A 1 138 ? -13.869 9.007   -13.952 1.00 96.51 138 A 1 
ATOM 1060 O O   . GLY A 1 138 ? -13.323 8.142   -14.633 1.00 95.38 138 A 1 
ATOM 1061 N N   . PHE A 1 139 ? -15.202 9.128   -13.891 1.00 96.79 139 A 1 
ATOM 1062 C CA  . PHE A 1 139 ? -16.163 8.240   -14.563 1.00 96.02 139 A 1 
ATOM 1063 C C   . PHE A 1 139 ? -15.910 6.750   -14.274 1.00 96.11 139 A 1 
ATOM 1064 O O   . PHE A 1 139 ? -16.085 5.878   -15.132 1.00 94.82 139 A 1 
ATOM 1065 C CB  . PHE A 1 139 ? -16.240 8.573   -16.063 1.00 95.23 139 A 1 
ATOM 1066 C CG  . PHE A 1 139 ? -16.599 10.016  -16.346 1.00 93.65 139 A 1 
ATOM 1067 C CD1 . PHE A 1 139 ? -17.946 10.414  -16.363 1.00 89.69 139 A 1 
ATOM 1068 C CD2 . PHE A 1 139 ? -15.588 10.965  -16.571 1.00 90.30 139 A 1 
ATOM 1069 C CE1 . PHE A 1 139 ? -18.281 11.756  -16.612 1.00 88.47 139 A 1 
ATOM 1070 C CE2 . PHE A 1 139 ? -15.921 12.307  -16.814 1.00 88.51 139 A 1 
ATOM 1071 C CZ  . PHE A 1 139 ? -17.267 12.701  -16.837 1.00 88.84 139 A 1 
ATOM 1072 N N   . LEU A 1 140 ? -15.481 6.445   -13.044 1.00 96.95 140 A 1 
ATOM 1073 C CA  . LEU A 1 140 ? -15.124 5.099   -12.624 1.00 97.35 140 A 1 
ATOM 1074 C C   . LEU A 1 140 ? -16.378 4.277   -12.309 1.00 97.37 140 A 1 
ATOM 1075 O O   . LEU A 1 140 ? -17.389 4.777   -11.806 1.00 97.01 140 A 1 
ATOM 1076 C CB  . LEU A 1 140 ? -14.140 5.139   -11.437 1.00 97.59 140 A 1 
ATOM 1077 C CG  . LEU A 1 140 ? -12.920 6.066   -11.601 1.00 97.08 140 A 1 
ATOM 1078 C CD1 . LEU A 1 140 ? -12.028 5.982   -10.357 1.00 96.41 140 A 1 
ATOM 1079 C CD2 . LEU A 1 140 ? -12.063 5.706   -12.810 1.00 96.13 140 A 1 
ATOM 1080 N N   . ARG A 1 141 ? -16.311 2.971   -12.568 1.00 97.32 141 A 1 
ATOM 1081 C CA  . ARG A 1 141 ? -17.410 2.049   -12.272 1.00 97.37 141 A 1 
ATOM 1082 C C   . ARG A 1 141 ? -17.610 1.918   -10.765 1.00 97.72 141 A 1 
ATOM 1083 O O   . ARG A 1 141 ? -16.694 1.555   -10.034 1.00 97.09 141 A 1 
ATOM 1084 C CB  . ARG A 1 141 ? -17.139 0.695   -12.933 1.00 96.32 141 A 1 
ATOM 1085 C CG  . ARG A 1 141 ? -18.276 -0.299  -12.677 1.00 92.82 141 A 1 
ATOM 1086 C CD  . ARG A 1 141 ? -17.937 -1.636  -13.325 1.00 90.42 141 A 1 
ATOM 1087 N NE  . ARG A 1 141 ? -18.984 -2.637  -13.047 1.00 84.86 141 A 1 
ATOM 1088 C CZ  . ARG A 1 141 ? -18.919 -3.920  -13.363 1.00 82.23 141 A 1 
ATOM 1089 N NH1 . ARG A 1 141 ? -17.885 -4.426  -13.969 1.00 72.48 141 A 1 
ATOM 1090 N NH2 . ARG A 1 141 ? -19.912 -4.711  -13.057 1.00 73.18 141 A 1 
ATOM 1091 N N   . LYS A 1 142 ? -18.846 2.097   -10.321 1.00 97.39 142 A 1 
ATOM 1092 C CA  . LYS A 1 142 ? -19.253 1.931   -8.918  1.00 97.49 142 A 1 
ATOM 1093 C C   . LYS A 1 142 ? -19.582 0.460   -8.659  1.00 97.61 142 A 1 
ATOM 1094 O O   . LYS A 1 142 ? -20.603 -0.046  -9.134  1.00 96.27 142 A 1 
ATOM 1095 C CB  . LYS A 1 142 ? -20.422 2.879   -8.636  1.00 96.80 142 A 1 
ATOM 1096 C CG  . LYS A 1 142 ? -20.000 4.347   -8.806  1.00 94.91 142 A 1 
ATOM 1097 C CD  . LYS A 1 142 ? -21.194 5.238   -9.143  1.00 90.55 142 A 1 
ATOM 1098 C CE  . LYS A 1 142 ? -20.729 6.683   -9.337  1.00 85.86 142 A 1 
ATOM 1099 N NZ  . LYS A 1 142 ? -21.870 7.596   -9.557  1.00 75.20 142 A 1 
ATOM 1100 N N   . SER A 1 143 ? -18.689 -0.221  -7.962  1.00 97.29 143 A 1 
ATOM 1101 C CA  . SER A 1 143 ? -18.712 -1.680  -7.786  1.00 96.85 143 A 1 
ATOM 1102 C C   . SER A 1 143 ? -19.132 -2.134  -6.384  1.00 97.52 143 A 1 
ATOM 1103 O O   . SER A 1 143 ? -19.349 -3.327  -6.176  1.00 96.04 143 A 1 
ATOM 1104 C CB  . SER A 1 143 ? -17.335 -2.268  -8.131  1.00 94.56 143 A 1 
ATOM 1105 O OG  . SER A 1 143 ? -16.986 -2.001  -9.484  1.00 88.35 143 A 1 
ATOM 1106 N N   . VAL A 1 144 ? -19.264 -1.213  -5.424  1.00 97.76 144 A 1 
ATOM 1107 C CA  . VAL A 1 144 ? -19.572 -1.539  -4.025  1.00 98.09 144 A 1 
ATOM 1108 C C   . VAL A 1 144 ? -21.072 -1.771  -3.832  1.00 98.11 144 A 1 
ATOM 1109 O O   . VAL A 1 144 ? -21.915 -1.054  -4.374  1.00 97.71 144 A 1 
ATOM 1110 C CB  . VAL A 1 144 ? -19.008 -0.468  -3.069  1.00 97.98 144 A 1 
ATOM 1111 C CG1 . VAL A 1 144 ? -19.362 -0.733  -1.599  1.00 97.26 144 A 1 
ATOM 1112 C CG2 . VAL A 1 144 ? -17.478 -0.443  -3.171  1.00 97.09 144 A 1 
ATOM 1113 N N   . VAL A 1 145 ? -21.400 -2.787  -3.032  1.00 98.18 145 A 1 
ATOM 1114 C CA  . VAL A 1 145 ? -22.764 -3.064  -2.566  1.00 98.03 145 A 1 
ATOM 1115 C C   . VAL A 1 145 ? -22.855 -2.844  -1.058  1.00 97.99 145 A 1 
ATOM 1116 O O   . VAL A 1 145 ? -21.941 -3.211  -0.329  1.00 97.51 145 A 1 
ATOM 1117 C CB  . VAL A 1 145 ? -23.253 -4.469  -2.964  1.00 97.63 145 A 1 
ATOM 1118 C CG1 . VAL A 1 145 ? -23.336 -4.614  -4.492  1.00 96.53 145 A 1 
ATOM 1119 C CG2 . VAL A 1 145 ? -22.380 -5.610  -2.421  1.00 96.29 145 A 1 
ATOM 1120 N N   . ALA A 1 146 ? -23.964 -2.272  -0.593  1.00 97.49 146 A 1 
ATOM 1121 C CA  . ALA A 1 146 ? -24.166 -1.925  0.815   1.00 97.08 146 A 1 
ATOM 1122 C C   . ALA A 1 146 ? -24.311 -3.149  1.734   1.00 97.46 146 A 1 
ATOM 1123 O O   . ALA A 1 146 ? -24.067 -3.066  2.934   1.00 96.34 146 A 1 
ATOM 1124 C CB  . ALA A 1 146 ? -25.418 -1.039  0.900   1.00 96.17 146 A 1 
ATOM 1125 N N   . ASP A 1 147 ? -24.735 -4.277  1.168   1.00 97.21 147 A 1 
ATOM 1126 C CA  . ASP A 1 147 ? -24.949 -5.518  1.906   1.00 97.51 147 A 1 
ATOM 1127 C C   . ASP A 1 147 ? -24.509 -6.705  1.036   1.00 97.71 147 A 1 
ATOM 1128 O O   . ASP A 1 147 ? -24.924 -6.800  -0.126  1.00 97.15 147 A 1 
ATOM 1129 C CB  . ASP A 1 147 ? -26.428 -5.593  2.298   1.00 97.00 147 A 1 
ATOM 1130 C CG  . ASP A 1 147 ? -26.794 -6.851  3.078   1.00 96.69 147 A 1 
ATOM 1131 O OD1 . ASP A 1 147 ? -26.786 -7.946  2.462   1.00 94.16 147 A 1 
ATOM 1132 O OD2 . ASP A 1 147 ? -27.201 -6.709  4.248   1.00 94.27 147 A 1 
ATOM 1133 N N   . PRO A 1 148 ? -23.665 -7.625  1.563   1.00 97.31 148 A 1 
ATOM 1134 C CA  . PRO A 1 148 ? -23.088 -8.702  0.761   1.00 96.78 148 A 1 
ATOM 1135 C C   . PRO A 1 148 ? -24.110 -9.744  0.286   1.00 97.22 148 A 1 
ATOM 1136 O O   . PRO A 1 148 ? -23.838 -10.463 -0.681  1.00 96.10 148 A 1 
ATOM 1137 C CB  . PRO A 1 148 ? -22.008 -9.324  1.662   1.00 95.70 148 A 1 
ATOM 1138 C CG  . PRO A 1 148 ? -22.501 -9.029  3.078   1.00 94.54 148 A 1 
ATOM 1139 C CD  . PRO A 1 148 ? -23.154 -7.663  2.930   1.00 96.77 148 A 1 
ATOM 1140 N N   . ILE A 1 149 ? -25.285 -9.828  0.921   1.00 96.88 149 A 1 
ATOM 1141 C CA  . ILE A 1 149 ? -26.350 -10.782 0.585   1.00 97.15 149 A 1 
ATOM 1142 C C   . ILE A 1 149 ? -27.440 -10.113 -0.258  1.00 97.26 149 A 1 
ATOM 1143 O O   . ILE A 1 149 ? -27.802 -10.624 -1.317  1.00 96.66 149 A 1 
ATOM 1144 C CB  . ILE A 1 149 ? -26.926 -11.431 1.867   1.00 97.02 149 A 1 
ATOM 1145 C CG1 . ILE A 1 149 ? -25.841 -12.107 2.744   1.00 95.81 149 A 1 
ATOM 1146 C CG2 . ILE A 1 149 ? -28.040 -12.431 1.516   1.00 95.90 149 A 1 
ATOM 1147 C CD1 . ILE A 1 149 ? -25.008 -13.196 2.042   1.00 90.54 149 A 1 
ATOM 1148 N N   . ARG A 1 150 ? -27.936 -8.946  0.164   1.00 97.00 150 A 1 
ATOM 1149 C CA  . ARG A 1 150 ? -28.980 -8.198  -0.571  1.00 96.71 150 A 1 
ATOM 1150 C C   . ARG A 1 150 ? -28.448 -7.539  -1.846  1.00 96.96 150 A 1 
ATOM 1151 O O   . ARG A 1 150 ? -29.203 -7.337  -2.791  1.00 95.97 150 A 1 
ATOM 1152 C CB  . ARG A 1 150 ? -29.634 -7.167  0.358   1.00 96.51 150 A 1 
ATOM 1153 C CG  . ARG A 1 150 ? -30.454 -7.839  1.466   1.00 95.09 150 A 1 
ATOM 1154 C CD  . ARG A 1 150 ? -31.082 -6.815  2.413   1.00 92.08 150 A 1 
ATOM 1155 N NE  . ARG A 1 150 ? -30.103 -6.321  3.402   1.00 86.69 150 A 1 
ATOM 1156 C CZ  . ARG A 1 150 ? -30.312 -5.439  4.361   1.00 81.94 150 A 1 
ATOM 1157 N NH1 . ARG A 1 150 ? -31.454 -4.837  4.511   1.00 77.43 150 A 1 
ATOM 1158 N NH2 . ARG A 1 150 ? -29.354 -5.157  5.197   1.00 76.11 150 A 1 
ATOM 1159 N N   . ARG A 1 151 ? -27.153 -7.220  -1.867  1.00 96.93 151 A 1 
ATOM 1160 C CA  . ARG A 1 151 ? -26.401 -6.756  -3.049  1.00 97.08 151 A 1 
ATOM 1161 C C   . ARG A 1 151 ? -26.923 -5.465  -3.697  1.00 97.61 151 A 1 
ATOM 1162 O O   . ARG A 1 151 ? -26.721 -5.255  -4.893  1.00 96.46 151 A 1 
ATOM 1163 C CB  . ARG A 1 151 ? -26.222 -7.895  -4.067  1.00 96.24 151 A 1 
ATOM 1164 C CG  . ARG A 1 151 ? -25.567 -9.144  -3.458  1.00 94.73 151 A 1 
ATOM 1165 C CD  . ARG A 1 151 ? -25.214 -10.176 -4.526  1.00 94.02 151 A 1 
ATOM 1166 N NE  . ARG A 1 151 ? -24.159 -9.693  -5.439  1.00 92.56 151 A 1 
ATOM 1167 C CZ  . ARG A 1 151 ? -22.862 -9.627  -5.180  1.00 93.76 151 A 1 
ATOM 1168 N NH1 . ARG A 1 151 ? -22.351 -10.048 -4.046  1.00 86.11 151 A 1 
ATOM 1169 N NH2 . ARG A 1 151 ? -22.039 -9.127  -6.064  1.00 87.52 151 A 1 
ATOM 1170 N N   . THR A 1 152 ? -27.544 -4.581  -2.924  1.00 97.45 152 A 1 
ATOM 1171 C CA  . THR A 1 152 ? -27.928 -3.249  -3.408  1.00 97.35 152 A 1 
ATOM 1172 C C   . THR A 1 152 ? -26.673 -2.406  -3.617  1.00 97.57 152 A 1 
ATOM 1173 O O   . THR A 1 152 ? -25.883 -2.249  -2.687  1.00 96.84 152 A 1 
ATOM 1174 C CB  . THR A 1 152 ? -28.880 -2.554  -2.430  1.00 96.67 152 A 1 
ATOM 1175 O OG1 . THR A 1 152 ? -29.979 -3.398  -2.163  1.00 90.44 152 A 1 
ATOM 1176 C CG2 . THR A 1 152 ? -29.439 -1.248  -2.996  1.00 89.46 152 A 1 
ATOM 1177 N N   . ASN A 1 153 ? -26.484 -1.865  -4.828  1.00 97.13 153 A 1 
ATOM 1178 C CA  . ASN A 1 153 ? -25.336 -1.008  -5.134  1.00 97.14 153 A 1 
ATOM 1179 C C   . ASN A 1 153 ? -25.416 0.298   -4.321  1.00 97.05 153 A 1 
ATOM 1180 O O   . ASN A 1 153 ? -26.494 0.871   -4.195  1.00 96.05 153 A 1 
ATOM 1181 C CB  . ASN A 1 153 ? -25.281 -0.763  -6.652  1.00 96.54 153 A 1 
ATOM 1182 C CG  . ASN A 1 153 ? -23.950 -0.176  -7.101  1.00 96.18 153 A 1 
ATOM 1183 O OD1 . ASN A 1 153 ? -23.561 0.908   -6.715  1.00 92.65 153 A 1 
ATOM 1184 N ND2 . ASN A 1 153 ? -23.200 -0.871  -7.918  1.00 92.07 153 A 1 
ATOM 1185 N N   . THR A 1 154 ? -24.270 0.779   -3.800  1.00 97.59 154 A 1 
ATOM 1186 C CA  . THR A 1 154 ? -24.234 2.025   -3.012  1.00 97.41 154 A 1 
ATOM 1187 C C   . THR A 1 154 ? -24.373 3.275   -3.879  1.00 97.40 154 A 1 
ATOM 1188 O O   . THR A 1 154 ? -24.726 4.337   -3.387  1.00 96.50 154 A 1 
ATOM 1189 C CB  . THR A 1 154 ? -22.950 2.127   -2.185  1.00 97.31 154 A 1 
ATOM 1190 O OG1 . THR A 1 154 ? -21.823 2.147   -3.031  1.00 96.12 154 A 1 
ATOM 1191 C CG2 . THR A 1 154 ? -22.795 0.947   -1.226  1.00 95.60 154 A 1 
ATOM 1192 N N   . GLY A 1 155 ? -24.112 3.161   -5.177  1.00 97.36 155 A 1 
ATOM 1193 C CA  . GLY A 1 155 ? -24.243 4.252   -6.138  1.00 97.10 155 A 1 
ATOM 1194 C C   . GLY A 1 155 ? -23.085 5.248   -6.150  1.00 97.64 155 A 1 
ATOM 1195 O O   . GLY A 1 155 ? -23.038 6.082   -7.054  1.00 96.29 155 A 1 
ATOM 1196 N N   . ASP A 1 156 ? -22.138 5.160   -5.211  1.00 97.84 156 A 1 
ATOM 1197 C CA  . ASP A 1 156 ? -21.006 6.089   -5.075  1.00 97.85 156 A 1 
ATOM 1198 C C   . ASP A 1 156 ? -19.650 5.410   -4.799  1.00 98.08 156 A 1 
ATOM 1199 O O   . ASP A 1 156 ? -18.642 6.089   -4.644  1.00 97.13 156 A 1 
ATOM 1200 C CB  . ASP A 1 156 ? -21.356 7.120   -3.997  1.00 97.35 156 A 1 
ATOM 1201 C CG  . ASP A 1 156 ? -21.469 6.516   -2.594  1.00 97.57 156 A 1 
ATOM 1202 O OD1 . ASP A 1 156 ? -21.258 5.288   -2.436  1.00 96.56 156 A 1 
ATOM 1203 O OD2 . ASP A 1 156 ? -21.761 7.300   -1.670  1.00 95.83 156 A 1 
ATOM 1204 N N   . ASN A 1 157 ? -19.617 4.083   -4.799  1.00 97.85 157 A 1 
ATOM 1205 C CA  . ASN A 1 157 ? -18.446 3.243   -4.511  1.00 98.16 157 A 1 
ATOM 1206 C C   . ASN A 1 157 ? -17.911 3.328   -3.069  1.00 98.32 157 A 1 
ATOM 1207 O O   . ASN A 1 157 ? -16.780 2.912   -2.806  1.00 97.44 157 A 1 
ATOM 1208 C CB  . ASN A 1 157 ? -17.370 3.431   -5.590  1.00 97.87 157 A 1 
ATOM 1209 C CG  . ASN A 1 157 ? -16.583 2.159   -5.830  1.00 97.56 157 A 1 
ATOM 1210 O OD1 . ASN A 1 157 ? -17.124 1.166   -6.295  1.00 93.32 157 A 1 
ATOM 1211 N ND2 . ASN A 1 157 ? -15.308 2.129   -5.552  1.00 94.01 157 A 1 
ATOM 1212 N N   . THR A 1 158 ? -18.714 3.805   -2.131  1.00 98.43 158 A 1 
ATOM 1213 C CA  . THR A 1 158 ? -18.397 3.818   -0.694  1.00 98.41 158 A 1 
ATOM 1214 C C   . THR A 1 158 ? -19.164 2.728   0.065   1.00 98.24 158 A 1 
ATOM 1215 O O   . THR A 1 158 ? -20.193 2.237   -0.425  1.00 97.26 158 A 1 
ATOM 1216 C CB  . THR A 1 158 ? -18.618 5.208   -0.070  1.00 98.13 158 A 1 
ATOM 1217 O OG1 . THR A 1 158 ? -19.982 5.515   0.034   1.00 96.22 158 A 1 
ATOM 1218 C CG2 . THR A 1 158 ? -17.917 6.315   -0.852  1.00 95.56 158 A 1 
ATOM 1219 N N   . PRO A 1 159 ? -18.688 2.307   1.278   1.00 98.38 159 A 1 
ATOM 1220 C CA  . PRO A 1 159 ? -17.457 2.742   1.932   1.00 98.32 159 A 1 
ATOM 1221 C C   . PRO A 1 159 ? -16.195 2.112   1.325   1.00 98.49 159 A 1 
ATOM 1222 O O   . PRO A 1 159 ? -16.227 1.010   0.767   1.00 98.12 159 A 1 
ATOM 1223 C CB  . PRO A 1 159 ? -17.633 2.350   3.400   1.00 97.69 159 A 1 
ATOM 1224 C CG  . PRO A 1 159 ? -18.490 1.083   3.317   1.00 96.95 159 A 1 
ATOM 1225 C CD  . PRO A 1 159 ? -19.407 1.364   2.132   1.00 97.97 159 A 1 
ATOM 1226 N N   . ALA A 1 160 ? -15.064 2.804   1.476   1.00 98.64 160 A 1 
ATOM 1227 C CA  . ALA A 1 160 ? -13.742 2.233   1.251   1.00 98.69 160 A 1 
ATOM 1228 C C   . ALA A 1 160 ? -13.365 1.235   2.361   1.00 98.74 160 A 1 
ATOM 1229 O O   . ALA A 1 160 ? -13.857 1.322   3.488   1.00 98.49 160 A 1 
ATOM 1230 C CB  . ALA A 1 160 ? -12.723 3.375   1.165   1.00 98.48 160 A 1 
ATOM 1231 N N   . VAL A 1 161 ? -12.444 0.321   2.070   1.00 98.68 161 A 1 
ATOM 1232 C CA  . VAL A 1 161 ? -11.747 -0.460  3.104   1.00 98.70 161 A 1 
ATOM 1233 C C   . VAL A 1 161 ? -10.525 0.340   3.540   1.00 98.79 161 A 1 
ATOM 1234 O O   . VAL A 1 161 ? -9.624  0.558   2.734   1.00 98.70 161 A 1 
ATOM 1235 C CB  . VAL A 1 161 ? -11.353 -1.855  2.590   1.00 98.49 161 A 1 
ATOM 1236 C CG1 . VAL A 1 161 ? -10.579 -2.645  3.653   1.00 97.80 161 A 1 
ATOM 1237 C CG2 . VAL A 1 161 ? -12.594 -2.674  2.222   1.00 97.77 161 A 1 
ATOM 1238 N N   . ILE A 1 162 ? -10.487 0.778   4.791   1.00 98.79 162 A 1 
ATOM 1239 C CA  . ILE A 1 162 ? -9.442  1.676   5.300   1.00 98.85 162 A 1 
ATOM 1240 C C   . ILE A 1 162 ? -8.564  0.932   6.313   1.00 98.84 162 A 1 
ATOM 1241 O O   . ILE A 1 162 ? -9.066  0.253   7.211   1.00 98.73 162 A 1 
ATOM 1242 C CB  . ILE A 1 162 ? -10.039 2.983   5.871   1.00 98.84 162 A 1 
ATOM 1243 C CG1 . ILE A 1 162 ? -11.070 3.627   4.907   1.00 98.63 162 A 1 
ATOM 1244 C CG2 . ILE A 1 162 ? -8.887  3.966   6.153   1.00 98.62 162 A 1 
ATOM 1245 C CD1 . ILE A 1 162 ? -11.822 4.822   5.495   1.00 98.10 162 A 1 
ATOM 1246 N N   . HIS A 1 163 ? -7.249  1.076   6.173   1.00 98.78 163 A 1 
ATOM 1247 C CA  . HIS A 1 163 ? -6.251  0.524   7.086   1.00 98.77 163 A 1 
ATOM 1248 C C   . HIS A 1 163 ? -5.356  1.638   7.625   1.00 98.74 163 A 1 
ATOM 1249 O O   . HIS A 1 163 ? -4.696  2.338   6.857   1.00 98.54 163 A 1 
ATOM 1250 C CB  . HIS A 1 163 ? -5.422  -0.546  6.369   1.00 98.72 163 A 1 
ATOM 1251 C CG  . HIS A 1 163 ? -6.237  -1.718  5.895   1.00 98.67 163 A 1 
ATOM 1252 N ND1 . HIS A 1 163 ? -7.019  -2.538  6.676   1.00 95.70 163 A 1 
ATOM 1253 C CD2 . HIS A 1 163 ? -6.345  -2.173  4.605   1.00 96.62 163 A 1 
ATOM 1254 C CE1 . HIS A 1 163 ? -7.579  -3.457  5.875   1.00 96.16 163 A 1 
ATOM 1255 N NE2 . HIS A 1 163 ? -7.190  -3.276  4.606   1.00 96.74 163 A 1 
ATOM 1256 N N   . TYR A 1 164 ? -5.296  1.757   8.944   1.00 98.65 164 A 1 
ATOM 1257 C CA  . TYR A 1 164 ? -4.503  2.772   9.629   1.00 98.53 164 A 1 
ATOM 1258 C C   . TYR A 1 164 ? -3.209  2.203   10.204  1.00 98.36 164 A 1 
ATOM 1259 O O   . TYR A 1 164 ? -3.193  1.130   10.812  1.00 97.77 164 A 1 
ATOM 1260 C CB  . TYR A 1 164 ? -5.345  3.440   10.722  1.00 98.42 164 A 1 
ATOM 1261 C CG  . TYR A 1 164 ? -6.521  4.215   10.168  1.00 98.48 164 A 1 
ATOM 1262 C CD1 . TYR A 1 164 ? -6.279  5.396   9.451   1.00 97.95 164 A 1 
ATOM 1263 C CD2 . TYR A 1 164 ? -7.843  3.761   10.349  1.00 98.06 164 A 1 
ATOM 1264 C CE1 . TYR A 1 164 ? -7.346  6.126   8.913   1.00 97.61 164 A 1 
ATOM 1265 C CE2 . TYR A 1 164 ? -8.915  4.495   9.814   1.00 97.68 164 A 1 
ATOM 1266 C CZ  . TYR A 1 164 ? -8.665  5.680   9.093   1.00 97.83 164 A 1 
ATOM 1267 O OH  . TYR A 1 164 ? -9.678  6.409   8.571   1.00 96.94 164 A 1 
ATOM 1268 N N   . GLU A 1 165 ? -2.147  2.994   10.091  1.00 98.12 165 A 1 
ATOM 1269 C CA  . GLU A 1 165 ? -0.864  2.767   10.753  1.00 97.77 165 A 1 
ATOM 1270 C C   . GLU A 1 165 ? -0.346  4.095   11.324  1.00 97.91 165 A 1 
ATOM 1271 O O   . GLU A 1 165 ? -0.476  5.149   10.708  1.00 97.20 165 A 1 
ATOM 1272 C CB  . GLU A 1 165 ? 0.122   2.133   9.753   1.00 96.27 165 A 1 
ATOM 1273 C CG  . GLU A 1 165 ? 1.469   1.771   10.394  1.00 88.99 165 A 1 
ATOM 1274 C CD  . GLU A 1 165 ? 2.470   1.119   9.425   1.00 87.62 165 A 1 
ATOM 1275 O OE1 . GLU A 1 165 ? 3.560   0.749   9.916   1.00 78.60 165 A 1 
ATOM 1276 O OE2 . GLU A 1 165 ? 2.176   0.997   8.212   1.00 79.98 165 A 1 
ATOM 1277 N N   . PHE A 1 166 ? 0.265   4.052   12.503  1.00 97.38 166 A 1 
ATOM 1278 C CA  . PHE A 1 166 ? 0.926   5.225   13.073  1.00 96.96 166 A 1 
ATOM 1279 C C   . PHE A 1 166 ? 2.433   5.166   12.830  1.00 96.64 166 A 1 
ATOM 1280 O O   . PHE A 1 166 ? 3.085   4.168   13.145  1.00 95.21 166 A 1 
ATOM 1281 C CB  . PHE A 1 166 ? 0.588   5.374   14.561  1.00 96.13 166 A 1 
ATOM 1282 C CG  . PHE A 1 166 ? -0.844  5.792   14.816  1.00 95.50 166 A 1 
ATOM 1283 C CD1 . PHE A 1 166 ? -1.204  7.153   14.754  1.00 93.28 166 A 1 
ATOM 1284 C CD2 . PHE A 1 166 ? -1.827  4.823   15.094  1.00 93.37 166 A 1 
ATOM 1285 C CE1 . PHE A 1 166 ? -2.535  7.539   14.971  1.00 91.78 166 A 1 
ATOM 1286 C CE2 . PHE A 1 166 ? -3.159  5.209   15.309  1.00 91.83 166 A 1 
ATOM 1287 C CZ  . PHE A 1 166 ? -3.513  6.568   15.247  1.00 91.74 166 A 1 
ATOM 1288 N N   . SER A 1 167 ? 3.001   6.277   12.354  1.00 95.91 167 A 1 
ATOM 1289 C CA  . SER A 1 167 ? 4.427   6.410   12.057  1.00 95.30 167 A 1 
ATOM 1290 C C   . SER A 1 167 ? 5.082   7.535   12.872  1.00 95.04 167 A 1 
ATOM 1291 O O   . SER A 1 167 ? 4.441   8.259   13.646  1.00 93.47 167 A 1 
ATOM 1292 C CB  . SER A 1 167 ? 4.619   6.578   10.541  1.00 94.35 167 A 1 
ATOM 1293 O OG  . SER A 1 167 ? 4.096   7.826   10.131  1.00 92.25 167 A 1 
ATOM 1294 N N   . GLN A 1 168 ? 6.403   7.664   12.760  1.00 94.13 168 A 1 
ATOM 1295 C CA  . GLN A 1 168 ? 7.127   8.827   13.271  1.00 93.22 168 A 1 
ATOM 1296 C C   . GLN A 1 168 ? 6.978   10.013  12.300  1.00 92.24 168 A 1 
ATOM 1297 O O   . GLN A 1 168 ? 6.731   9.819   11.119  1.00 88.56 168 A 1 
ATOM 1298 C CB  . GLN A 1 168 ? 8.607   8.485   13.505  1.00 92.09 168 A 1 
ATOM 1299 C CG  . GLN A 1 168 ? 8.826   7.341   14.509  1.00 87.98 168 A 1 
ATOM 1300 C CD  . GLN A 1 168 ? 8.330   7.639   15.926  1.00 83.41 168 A 1 
ATOM 1301 O OE1 . GLN A 1 168 ? 8.155   8.757   16.385  1.00 76.27 168 A 1 
ATOM 1302 N NE2 . GLN A 1 168 ? 8.080   6.616   16.708  1.00 73.26 168 A 1 
ATOM 1303 N N   . GLY A 1 169 ? 7.188   11.238  12.797  1.00 91.70 169 A 1 
ATOM 1304 C CA  . GLY A 1 169 ? 7.088   12.443  11.969  1.00 91.54 169 A 1 
ATOM 1305 C C   . GLY A 1 169 ? 5.733   13.147  12.092  1.00 92.57 169 A 1 
ATOM 1306 O O   . GLY A 1 169 ? 5.001   12.938  13.064  1.00 91.45 169 A 1 
ATOM 1307 N N   . GLU A 1 170 ? 5.453   14.031  11.143  1.00 93.08 170 A 1 
ATOM 1308 C CA  . GLU A 1 170 ? 4.272   14.914  11.114  1.00 92.90 170 A 1 
ATOM 1309 C C   . GLU A 1 170 ? 3.483   14.827  9.795   1.00 93.58 170 A 1 
ATOM 1310 O O   . GLU A 1 170 ? 2.580   15.620  9.560   1.00 91.96 170 A 1 
ATOM 1311 C CB  . GLU A 1 170 ? 4.718   16.354  11.419  1.00 90.40 170 A 1 
ATOM 1312 C CG  . GLU A 1 170 ? 5.641   16.950  10.343  1.00 86.16 170 A 1 
ATOM 1313 C CD  . GLU A 1 170 ? 6.250   18.306  10.743  1.00 83.71 170 A 1 
ATOM 1314 O OE1 . GLU A 1 170 ? 6.912   18.907  9.870   1.00 75.80 170 A 1 
ATOM 1315 O OE2 . GLU A 1 170 ? 6.116   18.705  11.926  1.00 76.14 170 A 1 
ATOM 1316 N N   . GLN A 1 171 ? 3.847   13.892  8.926   1.00 94.19 171 A 1 
ATOM 1317 C CA  . GLN A 1 171 ? 3.208   13.699  7.627   1.00 94.41 171 A 1 
ATOM 1318 C C   . GLN A 1 171 ? 2.075   12.675  7.719   1.00 95.71 171 A 1 
ATOM 1319 O O   . GLN A 1 171 ? 2.108   11.771  8.555   1.00 95.19 171 A 1 
ATOM 1320 C CB  . GLN A 1 171 ? 4.259   13.278  6.590   1.00 92.59 171 A 1 
ATOM 1321 C CG  . GLN A 1 171 ? 5.258   14.415  6.316   1.00 88.03 171 A 1 
ATOM 1322 C CD  . GLN A 1 171 ? 6.345   14.028  5.320   1.00 82.68 171 A 1 
ATOM 1323 O OE1 . GLN A 1 171 ? 6.631   12.877  5.066   1.00 74.12 171 A 1 
ATOM 1324 N NE2 . GLN A 1 171 ? 7.023   14.984  4.729   1.00 70.11 171 A 1 
ATOM 1325 N N   . VAL A 1 172 ? 1.092   12.809  6.826   1.00 96.37 172 A 1 
ATOM 1326 C CA  . VAL A 1 172 ? 0.085   11.775  6.582   1.00 97.08 172 A 1 
ATOM 1327 C C   . VAL A 1 172 ? 0.287   11.252  5.170   1.00 97.49 172 A 1 
ATOM 1328 O O   . VAL A 1 172 ? 0.154   11.995  4.199   1.00 97.23 172 A 1 
ATOM 1329 C CB  . VAL A 1 172 ? -1.346  12.288  6.836   1.00 96.84 172 A 1 
ATOM 1330 C CG1 . VAL A 1 172 ? -2.410  11.266  6.435   1.00 95.84 172 A 1 
ATOM 1331 C CG2 . VAL A 1 172 ? -1.531  12.569  8.336   1.00 95.69 172 A 1 
ATOM 1332 N N   . GLU A 1 173 ? 0.641   9.984   5.066   1.00 98.01 173 A 1 
ATOM 1333 C CA  . GLU A 1 173 ? 0.771   9.278   3.791   1.00 98.22 173 A 1 
ATOM 1334 C C   . GLU A 1 173 ? -0.528  8.531   3.501   1.00 98.49 173 A 1 
ATOM 1335 O O   . GLU A 1 173 ? -0.989  7.738   4.326   1.00 98.35 173 A 1 
ATOM 1336 C CB  . GLU A 1 173 ? 1.952   8.297   3.803   1.00 97.61 173 A 1 
ATOM 1337 C CG  . GLU A 1 173 ? 3.314   8.954   4.064   1.00 88.15 173 A 1 
ATOM 1338 C CD  . GLU A 1 173 ? 4.460   7.934   4.202   1.00 88.70 173 A 1 
ATOM 1339 O OE1 . GLU A 1 173 ? 5.566   8.367   4.592   1.00 78.67 173 A 1 
ATOM 1340 O OE2 . GLU A 1 173 ? 4.233   6.719   3.990   1.00 80.90 173 A 1 
ATOM 1341 N N   . ILE A 1 174 ? -1.096  8.761   2.333   1.00 98.54 174 A 1 
ATOM 1342 C CA  . ILE A 1 174 ? -2.317  8.096   1.881   1.00 98.67 174 A 1 
ATOM 1343 C C   . ILE A 1 174 ? -1.994  7.318   0.611   1.00 98.61 174 A 1 
ATOM 1344 O O   . ILE A 1 174 ? -1.576  7.898   -0.389  1.00 98.37 174 A 1 
ATOM 1345 C CB  . ILE A 1 174 ? -3.466  9.106   1.666   1.00 98.69 174 A 1 
ATOM 1346 C CG1 . ILE A 1 174 ? -3.718  9.944   2.943   1.00 98.39 174 A 1 
ATOM 1347 C CG2 . ILE A 1 174 ? -4.741  8.344   1.245   1.00 98.35 174 A 1 
ATOM 1348 C CD1 . ILE A 1 174 ? -4.784  11.029  2.786   1.00 97.57 174 A 1 
ATOM 1349 N N   . THR A 1 175 ? -2.217  6.015   0.644   1.00 98.42 175 A 1 
ATOM 1350 C CA  . THR A 1 175 ? -2.100  5.138   -0.524  1.00 98.47 175 A 1 
ATOM 1351 C C   . THR A 1 175 ? -3.467  4.577   -0.877  1.00 98.59 175 A 1 
ATOM 1352 O O   . THR A 1 175 ? -4.082  3.888   -0.067  1.00 98.52 175 A 1 
ATOM 1353 C CB  . THR A 1 175 ? -1.104  3.998   -0.285  1.00 98.26 175 A 1 
ATOM 1354 O OG1 . THR A 1 175 ? 0.150   4.513   0.081   1.00 97.55 175 A 1 
ATOM 1355 C CG2 . THR A 1 175 ? -0.890  3.142   -1.534  1.00 97.75 175 A 1 
ATOM 1356 N N   . VAL A 1 176 ? -3.930  4.834   -2.095  1.00 98.28 176 A 1 
ATOM 1357 C CA  . VAL A 1 176 ? -5.161  4.258   -2.646  1.00 98.27 176 A 1 
ATOM 1358 C C   . VAL A 1 176 ? -4.795  3.124   -3.594  1.00 97.79 176 A 1 
ATOM 1359 O O   . VAL A 1 176 ? -4.047  3.322   -4.551  1.00 97.25 176 A 1 
ATOM 1360 C CB  . VAL A 1 176 ? -6.035  5.324   -3.331  1.00 98.34 176 A 1 
ATOM 1361 C CG1 . VAL A 1 176 ? -7.318  4.701   -3.893  1.00 97.84 176 A 1 
ATOM 1362 C CG2 . VAL A 1 176 ? -6.442  6.426   -2.343  1.00 97.81 176 A 1 
ATOM 1363 N N   . ALA A 1 177 ? -5.341  1.942   -3.334  1.00 98.08 177 A 1 
ATOM 1364 C CA  . ALA A 1 177 ? -5.142  0.726   -4.108  1.00 97.81 177 A 1 
ATOM 1365 C C   . ALA A 1 177 ? -6.503  0.126   -4.514  1.00 97.81 177 A 1 
ATOM 1366 O O   . ALA A 1 177 ? -7.053  -0.710  -3.792  1.00 97.33 177 A 1 
ATOM 1367 C CB  . ALA A 1 177 ? -4.272  -0.234  -3.281  1.00 97.36 177 A 1 
ATOM 1368 N N   . PRO A 1 178 ? -7.086  0.542   -5.653  1.00 97.85 178 A 1 
ATOM 1369 C CA  . PRO A 1 178 ? -8.343  -0.024  -6.129  1.00 97.47 178 A 1 
ATOM 1370 C C   . PRO A 1 178 ? -8.204  -1.516  -6.420  1.00 97.14 178 A 1 
ATOM 1371 O O   . PRO A 1 178 ? -7.346  -1.939  -7.196  1.00 95.70 178 A 1 
ATOM 1372 C CB  . PRO A 1 178 ? -8.725  0.774   -7.380  1.00 96.88 178 A 1 
ATOM 1373 C CG  . PRO A 1 178 ? -7.957  2.087   -7.218  1.00 96.04 178 A 1 
ATOM 1374 C CD  . PRO A 1 178 ? -6.683  1.648   -6.513  1.00 97.58 178 A 1 
ATOM 1375 N N   . LYS A 1 179 ? -9.074  -2.326  -5.812  1.00 97.08 179 A 1 
ATOM 1376 C CA  . LYS A 1 179 ? -9.001  -3.783  -5.896  1.00 97.06 179 A 1 
ATOM 1377 C C   . LYS A 1 179 ? -10.178 -4.360  -6.672  1.00 97.09 179 A 1 
ATOM 1378 O O   . LYS A 1 179 ? -11.306 -4.393  -6.176  1.00 95.60 179 A 1 
ATOM 1379 C CB  . LYS A 1 179 ? -8.867  -4.368  -4.485  1.00 96.61 179 A 1 
ATOM 1380 C CG  . LYS A 1 179 ? -8.446  -5.841  -4.508  1.00 93.83 179 A 1 
ATOM 1381 C CD  . LYS A 1 179 ? -7.000  -6.030  -4.996  1.00 93.25 179 A 1 
ATOM 1382 C CE  . LYS A 1 179 ? -6.607  -7.509  -5.055  1.00 92.46 179 A 1 
ATOM 1383 N NZ  . LYS A 1 179 ? -7.235  -8.194  -6.213  1.00 90.69 179 A 1 
ATOM 1384 N N   . GLY A 1 180 ? -9.893  -4.858  -7.874  1.00 96.49 180 A 1 
ATOM 1385 C CA  . GLY A 1 180 ? -10.861 -5.603  -8.680  1.00 96.16 180 A 1 
ATOM 1386 C C   . GLY A 1 180 ? -11.118 -7.000  -8.113  1.00 96.60 180 A 1 
ATOM 1387 O O   . GLY A 1 180 ? -10.191 -7.692  -7.684  1.00 95.90 180 A 1 
ATOM 1388 N N   . PHE A 1 181 ? -12.382 -7.440  -8.122  1.00 96.57 181 A 1 
ATOM 1389 C CA  . PHE A 1 181 ? -12.782 -8.703  -7.494  1.00 96.93 181 A 1 
ATOM 1390 C C   . PHE A 1 181 ? -12.505 -9.938  -8.360  1.00 97.13 181 A 1 
ATOM 1391 O O   . PHE A 1 181 ? -12.501 -11.044 -7.832  1.00 94.47 181 A 1 
ATOM 1392 C CB  . PHE A 1 181 ? -14.240 -8.619  -7.029  1.00 96.70 181 A 1 
ATOM 1393 C CG  . PHE A 1 181 ? -14.375 -8.092  -5.610  1.00 96.93 181 A 1 
ATOM 1394 C CD1 . PHE A 1 181 ? -14.834 -8.938  -4.584  1.00 94.85 181 A 1 
ATOM 1395 C CD2 . PHE A 1 181 ? -13.997 -6.772  -5.303  1.00 94.64 181 A 1 
ATOM 1396 C CE1 . PHE A 1 181 ? -14.935 -8.464  -3.266  1.00 93.63 181 A 1 
ATOM 1397 C CE2 . PHE A 1 181 ? -14.087 -6.297  -3.980  1.00 93.69 181 A 1 
ATOM 1398 C CZ  . PHE A 1 181 ? -14.564 -7.143  -2.963  1.00 95.51 181 A 1 
ATOM 1399 N N   . GLY A 1 182 ? -12.188 -9.766  -9.655  1.00 95.89 182 A 1 
ATOM 1400 C CA  . GLY A 1 182 ? -11.718 -10.872 -10.504 1.00 95.33 182 A 1 
ATOM 1401 C C   . GLY A 1 182 ? -10.472 -11.557 -9.935  1.00 96.35 182 A 1 
ATOM 1402 O O   . GLY A 1 182 ? -10.392 -12.785 -9.919  1.00 95.57 182 A 1 
ATOM 1403 N N   . SER A 1 183 ? -9.534  -10.769 -9.396  1.00 96.36 183 A 1 
ATOM 1404 C CA  . SER A 1 183 ? -8.345  -11.279 -8.710  1.00 96.89 183 A 1 
ATOM 1405 C C   . SER A 1 183 ? -8.562  -11.466 -7.205  1.00 97.40 183 A 1 
ATOM 1406 O O   . SER A 1 183 ? -8.080  -12.447 -6.646  1.00 97.02 183 A 1 
ATOM 1407 C CB  . SER A 1 183 ? -7.141  -10.374 -8.990  1.00 96.42 183 A 1 
ATOM 1408 O OG  . SER A 1 183 ? -7.418  -9.022  -8.662  1.00 95.13 183 A 1 
ATOM 1409 N N   . GLU A 1 184 ? -9.324  -10.588 -6.536  1.00 97.03 184 A 1 
ATOM 1410 C CA  . GLU A 1 184 ? -9.578  -10.695 -5.090  1.00 97.48 184 A 1 
ATOM 1411 C C   . GLU A 1 184 ? -10.266 -12.018 -4.722  1.00 97.80 184 A 1 
ATOM 1412 O O   . GLU A 1 184 ? -9.851  -12.688 -3.787  1.00 97.55 184 A 1 
ATOM 1413 C CB  . GLU A 1 184 ? -10.420 -9.502  -4.609  1.00 97.59 184 A 1 
ATOM 1414 C CG  . GLU A 1 184 ? -10.547 -9.396  -3.073  1.00 97.07 184 A 1 
ATOM 1415 C CD  . GLU A 1 184 ? -9.242  -9.007  -2.351  1.00 97.52 184 A 1 
ATOM 1416 O OE1 . GLU A 1 184 ? -9.200  -9.004  -1.107  1.00 95.64 184 A 1 
ATOM 1417 O OE2 . GLU A 1 184 ? -8.242  -8.636  -3.007  1.00 96.15 184 A 1 
ATOM 1418 N N   . ASN A 1 185 ? -11.246 -12.454 -5.508  1.00 98.15 185 A 1 
ATOM 1419 C CA  . ASN A 1 185 ? -11.970 -13.713 -5.295  1.00 98.18 185 A 1 
ATOM 1420 C C   . ASN A 1 185 ? -11.098 -14.971 -5.468  1.00 98.34 185 A 1 
ATOM 1421 O O   . ASN A 1 185 ? -11.568 -16.081 -5.216  1.00 97.99 185 A 1 
ATOM 1422 C CB  . ASN A 1 185 ? -13.157 -13.768 -6.271  1.00 97.79 185 A 1 
ATOM 1423 C CG  . ASN A 1 185 ? -14.275 -12.800 -5.937  1.00 96.44 185 A 1 
ATOM 1424 O OD1 . ASN A 1 185 ? -14.426 -12.317 -4.833  1.00 90.69 185 A 1 
ATOM 1425 N ND2 . ASN A 1 185 ? -15.143 -12.521 -6.881  1.00 91.00 185 A 1 
ATOM 1426 N N   . LYS A 1 186 ? -9.864  -14.812 -5.955  1.00 98.36 186 A 1 
ATOM 1427 C CA  . LYS A 1 186 ? -8.893  -15.899 -6.125  1.00 98.46 186 A 1 
ATOM 1428 C C   . LYS A 1 186 ? -7.805  -15.873 -5.058  1.00 98.58 186 A 1 
ATOM 1429 O O   . LYS A 1 186 ? -6.905  -16.701 -5.087  1.00 98.26 186 A 1 
ATOM 1430 C CB  . LYS A 1 186 ? -8.314  -15.866 -7.553  1.00 98.36 186 A 1 
ATOM 1431 C CG  . LYS A 1 186 ? -9.395  -15.877 -8.653  1.00 97.91 186 A 1 
ATOM 1432 C CD  . LYS A 1 186 ? -10.315 -17.097 -8.558  1.00 96.31 186 A 1 
ATOM 1433 C CE  . LYS A 1 186 ? -11.435 -16.962 -9.577  1.00 93.58 186 A 1 
ATOM 1434 N NZ  . LYS A 1 186 ? -12.307 -18.153 -9.575  1.00 87.23 186 A 1 
ATOM 1435 N N   . SER A 1 187 ? -7.895  -14.936 -4.130  1.00 98.66 187 A 1 
ATOM 1436 C CA  . SER A 1 187 ? -7.047  -14.860 -2.948  1.00 98.62 187 A 1 
ATOM 1437 C C   . SER A 1 187 ? -7.469  -15.911 -1.914  1.00 98.68 187 A 1 
ATOM 1438 O O   . SER A 1 187 ? -8.606  -16.381 -1.917  1.00 98.46 187 A 1 
ATOM 1439 C CB  . SER A 1 187 ? -7.106  -13.449 -2.358  1.00 98.36 187 A 1 
ATOM 1440 O OG  . SER A 1 187 ? -6.774  -12.502 -3.365  1.00 97.30 187 A 1 
ATOM 1441 N N   . ALA A 1 188 ? -6.556  -16.290 -1.028  1.00 98.82 188 A 1 
ATOM 1442 C CA  . ALA A 1 188 ? -6.818  -17.320 -0.028  1.00 98.84 188 A 1 
ATOM 1443 C C   . ALA A 1 188 ? -6.072  -17.047 1.283   1.00 98.90 188 A 1 
ATOM 1444 O O   . ALA A 1 188 ? -5.011  -16.432 1.295   1.00 98.79 188 A 1 
ATOM 1445 C CB  . ALA A 1 188 ? -6.440  -18.687 -0.619  1.00 98.63 188 A 1 
ATOM 1446 N N   . VAL A 1 189 ? -6.614  -17.567 2.385   1.00 98.86 189 A 1 
ATOM 1447 C CA  . VAL A 1 189 ? -5.964  -17.593 3.703   1.00 98.84 189 A 1 
ATOM 1448 C C   . VAL A 1 189 ? -6.006  -19.023 4.226   1.00 98.85 189 A 1 
ATOM 1449 O O   . VAL A 1 189 ? -7.029  -19.699 4.099   1.00 98.62 189 A 1 
ATOM 1450 C CB  . VAL A 1 189 ? -6.628  -16.625 4.703   1.00 98.50 189 A 1 
ATOM 1451 C CG1 . VAL A 1 189 ? -5.895  -16.621 6.053   1.00 94.54 189 A 1 
ATOM 1452 C CG2 . VAL A 1 189 ? -6.648  -15.184 4.180   1.00 94.95 189 A 1 
ATOM 1453 N N   . LYS A 1 190 ? -4.910  -19.488 4.813   1.00 98.84 190 A 1 
ATOM 1454 C CA  . LYS A 1 190 ? -4.822  -20.814 5.422   1.00 98.84 190 A 1 
ATOM 1455 C C   . LYS A 1 190 ? -4.013  -20.761 6.715   1.00 98.88 190 A 1 
ATOM 1456 O O   . LYS A 1 190 ? -2.930  -20.191 6.763   1.00 98.74 190 A 1 
ATOM 1457 C CB  . LYS A 1 190 ? -4.235  -21.804 4.397   1.00 98.64 190 A 1 
ATOM 1458 C CG  . LYS A 1 190 ? -4.304  -23.263 4.876   1.00 97.85 190 A 1 
ATOM 1459 C CD  . LYS A 1 190 ? -3.832  -24.229 3.781   1.00 96.59 190 A 1 
ATOM 1460 C CE  . LYS A 1 190 ? -3.849  -25.668 4.303   1.00 93.07 190 A 1 
ATOM 1461 N NZ  . LYS A 1 190 ? -3.208  -26.613 3.355   1.00 85.02 190 A 1 
ATOM 1462 N N   . MET A 1 191 ? -4.537  -21.406 7.737   1.00 98.77 191 A 1 
ATOM 1463 C CA  . MET A 1 191 ? -3.816  -21.666 8.977   1.00 98.67 191 A 1 
ATOM 1464 C C   . MET A 1 191 ? -3.053  -22.979 8.810   1.00 98.61 191 A 1 
ATOM 1465 O O   . MET A 1 191 ? -3.655  -24.051 8.873   1.00 98.08 191 A 1 
ATOM 1466 C CB  . MET A 1 191 ? -4.803  -21.711 10.157  1.00 98.42 191 A 1 
ATOM 1467 C CG  . MET A 1 191 ? -5.674  -20.450 10.264  1.00 97.21 191 A 1 
ATOM 1468 S SD  . MET A 1 191 ? -4.791  -18.867 10.369  1.00 96.85 191 A 1 
ATOM 1469 C CE  . MET A 1 191 ? -4.046  -19.033 12.019  1.00 93.29 191 A 1 
ATOM 1470 N N   . LEU A 1 192 ? -1.753  -22.889 8.517   1.00 98.67 192 A 1 
ATOM 1471 C CA  . LEU A 1 192 ? -0.875  -24.053 8.430   1.00 98.64 192 A 1 
ATOM 1472 C C   . LEU A 1 192 ? -0.441  -24.494 9.833   1.00 98.51 192 A 1 
ATOM 1473 O O   . LEU A 1 192 ? -0.444  -23.697 10.779  1.00 98.14 192 A 1 
ATOM 1474 C CB  . LEU A 1 192 ? 0.341   -23.735 7.542   1.00 98.67 192 A 1 
ATOM 1475 C CG  . LEU A 1 192 ? 0.027   -23.452 6.062   1.00 98.37 192 A 1 
ATOM 1476 C CD1 . LEU A 1 192 ? 1.320   -23.135 5.310   1.00 97.89 192 A 1 
ATOM 1477 C CD2 . LEU A 1 192 ? -0.617  -24.656 5.370   1.00 97.80 192 A 1 
ATOM 1478 N N   . ASN A 1 193 ? -0.028  -25.762 9.961   1.00 98.31 193 A 1 
ATOM 1479 C CA  . ASN A 1 193 ? 0.674   -26.208 11.153  1.00 98.19 193 A 1 
ATOM 1480 C C   . ASN A 1 193 ? 2.140   -25.752 11.080  1.00 98.41 193 A 1 
ATOM 1481 O O   . ASN A 1 193 ? 2.723   -25.760 9.997   1.00 97.99 193 A 1 
ATOM 1482 C CB  . ASN A 1 193 ? 0.580   -27.732 11.295  1.00 97.59 193 A 1 
ATOM 1483 C CG  . ASN A 1 193 ? -0.851  -28.213 11.372  1.00 95.52 193 A 1 
ATOM 1484 O OD1 . ASN A 1 193 ? -1.605  -27.866 12.260  1.00 89.59 193 A 1 
ATOM 1485 N ND2 . ASN A 1 193 ? -1.263  -29.017 10.420  1.00 89.31 193 A 1 
ATOM 1486 N N   . PRO A 1 194 ? 2.795   -25.450 12.208  1.00 98.23 194 A 1 
ATOM 1487 C CA  . PRO A 1 194 ? 4.233   -25.154 12.213  1.00 98.15 194 A 1 
ATOM 1488 C C   . PRO A 1 194 ? 5.094   -26.256 11.574  1.00 98.26 194 A 1 
ATOM 1489 O O   . PRO A 1 194 ? 6.118   -25.963 10.965  1.00 97.93 194 A 1 
ATOM 1490 C CB  . PRO A 1 194 ? 4.592   -24.955 13.688  1.00 97.84 194 A 1 
ATOM 1491 C CG  . PRO A 1 194 ? 3.279   -24.474 14.297  1.00 97.05 194 A 1 
ATOM 1492 C CD  . PRO A 1 194 ? 2.221   -25.249 13.524  1.00 98.06 194 A 1 
ATOM 1493 N N   . SER A 1 195 ? 4.663   -27.525 11.668  1.00 98.31 195 A 1 
ATOM 1494 C CA  . SER A 1 195 ? 5.320   -28.678 11.037  1.00 98.28 195 A 1 
ATOM 1495 C C   . SER A 1 195 ? 5.260   -28.678 9.505   1.00 98.38 195 A 1 
ATOM 1496 O O   . SER A 1 195 ? 6.087   -29.342 8.891   1.00 97.98 195 A 1 
ATOM 1497 C CB  . SER A 1 195 ? 4.685   -29.979 11.543  1.00 98.01 195 A 1 
ATOM 1498 O OG  . SER A 1 195 ? 3.281   -29.966 11.356  1.00 96.38 195 A 1 
ATOM 1499 N N   . ASP A 1 196 ? 4.318   -27.962 8.898   1.00 98.47 196 A 1 
ATOM 1500 C CA  . ASP A 1 196 ? 4.234   -27.838 7.437   1.00 98.48 196 A 1 
ATOM 1501 C C   . ASP A 1 196 ? 5.399   -26.986 6.900   1.00 98.53 196 A 1 
ATOM 1502 O O   . ASP A 1 196 ? 5.803   -27.131 5.747   1.00 98.13 196 A 1 
ATOM 1503 C CB  . ASP A 1 196 ? 2.877   -27.228 7.022   1.00 98.42 196 A 1 
ATOM 1504 C CG  . ASP A 1 196 ? 1.625   -27.982 7.506   1.00 98.15 196 A 1 
ATOM 1505 O OD1 . ASP A 1 196 ? 1.700   -29.199 7.780   1.00 96.65 196 A 1 
ATOM 1506 O OD2 . ASP A 1 196 ? 0.562   -27.326 7.637   1.00 96.58 196 A 1 
ATOM 1507 N N   . GLY A 1 197 ? 5.970   -26.123 7.760   1.00 98.11 197 A 1 
ATOM 1508 C CA  . GLY A 1 197 ? 7.192   -25.378 7.494   1.00 98.06 197 A 1 
ATOM 1509 C C   . GLY A 1 197 ? 7.144   -24.522 6.225   1.00 98.51 197 A 1 
ATOM 1510 O O   . GLY A 1 197 ? 6.084   -24.103 5.762   1.00 98.32 197 A 1 
ATOM 1511 N N   . LEU A 1 198 ? 8.325   -24.252 5.674   1.00 98.55 198 A 1 
ATOM 1512 C CA  . LEU A 1 198 ? 8.467   -23.474 4.443   1.00 98.67 198 A 1 
ATOM 1513 C C   . LEU A 1 198 ? 7.809   -24.167 3.242   1.00 98.79 198 A 1 
ATOM 1514 O O   . LEU A 1 198 ? 7.159   -23.491 2.449   1.00 98.73 198 A 1 
ATOM 1515 C CB  . LEU A 1 198 ? 9.964   -23.210 4.191   1.00 98.51 198 A 1 
ATOM 1516 C CG  . LEU A 1 198 ? 10.251  -22.454 2.882   1.00 97.95 198 A 1 
ATOM 1517 C CD1 . LEU A 1 198 ? 9.569   -21.083 2.839   1.00 97.07 198 A 1 
ATOM 1518 C CD2 . LEU A 1 198 ? 11.754  -22.250 2.725   1.00 97.15 198 A 1 
ATOM 1519 N N   . ASP A 1 199 ? 7.920   -25.496 3.136   1.00 98.75 199 A 1 
ATOM 1520 C CA  . ASP A 1 199 ? 7.343   -26.236 2.008   1.00 98.76 199 A 1 
ATOM 1521 C C   . ASP A 1 199 ? 5.821   -26.099 1.979   1.00 98.84 199 A 1 
ATOM 1522 O O   . ASP A 1 199 ? 5.242   -25.835 0.925   1.00 98.70 199 A 1 
ATOM 1523 C CB  . ASP A 1 199 ? 7.783   -27.706 2.061   1.00 98.53 199 A 1 
ATOM 1524 C CG  . ASP A 1 199 ? 9.280   -27.886 1.779   1.00 97.22 199 A 1 
ATOM 1525 O OD1 . ASP A 1 199 ? 9.855   -27.026 1.065   1.00 94.41 199 A 1 
ATOM 1526 O OD2 . ASP A 1 199 ? 9.842   -28.875 2.291   1.00 93.95 199 A 1 
ATOM 1527 N N   . GLY A 1 200 ? 5.175   -26.142 3.146   1.00 98.75 200 A 1 
ATOM 1528 C CA  . GLY A 1 200 ? 3.744   -25.874 3.267   1.00 98.77 200 A 1 
ATOM 1529 C C   . GLY A 1 200 ? 3.340   -24.473 2.795   1.00 98.87 200 A 1 
ATOM 1530 O O   . GLY A 1 200 ? 2.286   -24.315 2.170   1.00 98.81 200 A 1 
ATOM 1531 N N   . VAL A 1 201 ? 4.179   -23.463 3.042   1.00 98.84 201 A 1 
ATOM 1532 C CA  . VAL A 1 201 ? 3.976   -22.096 2.524   1.00 98.89 201 A 1 
ATOM 1533 C C   . VAL A 1 201 ? 4.090   -22.077 0.997   1.00 98.92 201 A 1 
ATOM 1534 O O   . VAL A 1 201 ? 3.173   -21.605 0.321   1.00 98.89 201 A 1 
ATOM 1535 C CB  . VAL A 1 201 ? 4.964   -21.087 3.152   1.00 98.83 201 A 1 
ATOM 1536 C CG1 . VAL A 1 201 ? 4.799   -19.676 2.568   1.00 98.57 201 A 1 
ATOM 1537 C CG2 . VAL A 1 201 ? 4.790   -20.982 4.669   1.00 98.58 201 A 1 
ATOM 1538 N N   . LEU A 1 202 ? 5.178   -22.625 0.453   1.00 98.90 202 A 1 
ATOM 1539 C CA  . LEU A 1 202 ? 5.430   -22.660 -0.993  1.00 98.90 202 A 1 
ATOM 1540 C C   . LEU A 1 202 ? 4.320   -23.407 -1.746  1.00 98.91 202 A 1 
ATOM 1541 O O   . LEU A 1 202 ? 3.854   -22.951 -2.793  1.00 98.86 202 A 1 
ATOM 1542 C CB  . LEU A 1 202 ? 6.790   -23.332 -1.260  1.00 98.85 202 A 1 
ATOM 1543 C CG  . LEU A 1 202 ? 8.041   -22.602 -0.730  1.00 98.44 202 A 1 
ATOM 1544 C CD1 . LEU A 1 202 ? 9.277   -23.456 -1.007  1.00 97.74 202 A 1 
ATOM 1545 C CD2 . LEU A 1 202 ? 8.250   -21.249 -1.396  1.00 97.74 202 A 1 
ATOM 1546 N N   . ASP A 1 203 ? 3.871   -24.529 -1.201  1.00 98.90 203 A 1 
ATOM 1547 C CA  . ASP A 1 203 ? 2.812   -25.347 -1.780  1.00 98.90 203 A 1 
ATOM 1548 C C   . ASP A 1 203 ? 1.467   -24.627 -1.741  1.00 98.92 203 A 1 
ATOM 1549 O O   . ASP A 1 203 ? 0.772   -24.571 -2.754  1.00 98.84 203 A 1 
ATOM 1550 C CB  . ASP A 1 203 ? 2.722   -26.693 -1.047  1.00 98.81 203 A 1 
ATOM 1551 C CG  . ASP A 1 203 ? 3.892   -27.632 -1.346  1.00 98.26 203 A 1 
ATOM 1552 O OD1 . ASP A 1 203 ? 4.720   -27.295 -2.232  1.00 96.83 203 A 1 
ATOM 1553 O OD2 . ASP A 1 203 ? 3.892   -28.722 -0.740  1.00 96.75 203 A 1 
ATOM 1554 N N   . PHE A 1 204 ? 1.121   -24.010 -0.611  1.00 98.89 204 A 1 
ATOM 1555 C CA  . PHE A 1 204 ? -0.131  -23.268 -0.489  1.00 98.92 204 A 1 
ATOM 1556 C C   . PHE A 1 204 ? -0.206  -22.078 -1.455  1.00 98.94 204 A 1 
ATOM 1557 O O   . PHE A 1 204 ? -1.238  -21.880 -2.102  1.00 98.90 204 A 1 
ATOM 1558 C CB  . PHE A 1 204 ? -0.317  -22.814 0.963   1.00 98.91 204 A 1 
ATOM 1559 C CG  . PHE A 1 204 ? -1.528  -21.922 1.152   1.00 98.89 204 A 1 
ATOM 1560 C CD1 . PHE A 1 204 ? -1.366  -20.585 1.562   1.00 98.64 204 A 1 
ATOM 1561 C CD2 . PHE A 1 204 ? -2.814  -22.411 0.854   1.00 98.73 204 A 1 
ATOM 1562 C CE1 . PHE A 1 204 ? -2.485  -19.746 1.681   1.00 98.58 204 A 1 
ATOM 1563 C CE2 . PHE A 1 204 ? -3.931  -21.568 0.967   1.00 98.57 204 A 1 
ATOM 1564 C CZ  . PHE A 1 204 ? -3.768  -20.235 1.381   1.00 98.72 204 A 1 
ATOM 1565 N N   . VAL A 1 205 ? 0.882   -21.312 -1.591  1.00 98.93 205 A 1 
ATOM 1566 C CA  . VAL A 1 205 ? 0.939   -20.180 -2.531  1.00 98.94 205 A 1 
ATOM 1567 C C   . VAL A 1 205 ? 0.784   -20.672 -3.971  1.00 98.93 205 A 1 
ATOM 1568 O O   . VAL A 1 205 ? -0.090  -20.194 -4.697  1.00 98.90 205 A 1 
ATOM 1569 C CB  . VAL A 1 205 ? 2.245   -19.376 -2.354  1.00 98.93 205 A 1 
ATOM 1570 C CG1 . VAL A 1 205 ? 2.362   -18.262 -3.403  1.00 98.72 205 A 1 
ATOM 1571 C CG2 . VAL A 1 205 ? 2.315   -18.706 -0.979  1.00 98.70 205 A 1 
ATOM 1572 N N   . THR A 1 206 ? 1.572   -21.673 -4.365  1.00 98.92 206 A 1 
ATOM 1573 C CA  . THR A 1 206 ? 1.544   -22.229 -5.727  1.00 98.92 206 A 1 
ATOM 1574 C C   . THR A 1 206 ? 0.172   -22.823 -6.058  1.00 98.90 206 A 1 
ATOM 1575 O O   . THR A 1 206 ? -0.389  -22.564 -7.121  1.00 98.80 206 A 1 
ATOM 1576 C CB  . THR A 1 206 ? 2.633   -23.305 -5.897  1.00 98.85 206 A 1 
ATOM 1577 O OG1 . THR A 1 206 ? 3.896   -22.801 -5.529  1.00 97.62 206 A 1 
ATOM 1578 C CG2 . THR A 1 206 ? 2.748   -23.786 -7.343  1.00 97.55 206 A 1 
ATOM 1579 N N   . GLU A 1 207 ? -0.419  -23.569 -5.127  1.00 98.86 207 A 1 
ATOM 1580 C CA  . GLU A 1 207 ? -1.736  -24.190 -5.293  1.00 98.81 207 A 1 
ATOM 1581 C C   . GLU A 1 207 ? -2.866  -23.156 -5.388  1.00 98.85 207 A 1 
ATOM 1582 O O   . GLU A 1 207 ? -3.815  -23.334 -6.154  1.00 98.71 207 A 1 
ATOM 1583 C CB  . GLU A 1 207 ? -1.952  -25.161 -4.120  1.00 98.59 207 A 1 
ATOM 1584 C CG  . GLU A 1 207 ? -3.314  -25.857 -4.093  1.00 88.68 207 A 1 
ATOM 1585 C CD  . GLU A 1 207 ? -3.620  -26.681 -5.338  1.00 85.77 207 A 1 
ATOM 1586 O OE1 . GLU A 1 207 ? -4.811  -27.040 -5.509  1.00 78.13 207 A 1 
ATOM 1587 O OE2 . GLU A 1 207 ? -2.735  -26.965 -6.166  1.00 82.07 207 A 1 
ATOM 1588 N N   . THR A 1 208 ? -2.749  -22.047 -4.653  1.00 98.88 208 A 1 
ATOM 1589 C CA  . THR A 1 208 ? -3.703  -20.933 -4.746  1.00 98.91 208 A 1 
ATOM 1590 C C   . THR A 1 208 ? -3.695  -20.333 -6.151  1.00 98.92 208 A 1 
ATOM 1591 O O   . THR A 1 208 ? -4.757  -20.165 -6.751  1.00 98.85 208 A 1 
ATOM 1592 C CB  . THR A 1 208 ? -3.406  -19.865 -3.683  1.00 98.89 208 A 1 
ATOM 1593 O OG1 . THR A 1 208 ? -3.557  -20.439 -2.406  1.00 98.42 208 A 1 
ATOM 1594 C CG2 . THR A 1 208 ? -4.378  -18.686 -3.748  1.00 98.45 208 A 1 
ATOM 1595 N N   . VAL A 1 209 ? -2.513  -20.085 -6.718  1.00 98.84 209 A 1 
ATOM 1596 C CA  . VAL A 1 209 ? -2.388  -19.576 -8.096  1.00 98.83 209 A 1 
ATOM 1597 C C   . VAL A 1 209 ? -2.864  -20.609 -9.120  1.00 98.80 209 A 1 
ATOM 1598 O O   . VAL A 1 209 ? -3.620  -20.263 -10.028 1.00 98.70 209 A 1 
ATOM 1599 C CB  . VAL A 1 209 ? -0.946  -19.129 -8.389  1.00 98.79 209 A 1 
ATOM 1600 C CG1 . VAL A 1 209 ? -0.797  -18.663 -9.844  1.00 98.49 209 A 1 
ATOM 1601 C CG2 . VAL A 1 209 ? -0.551  -17.957 -7.482  1.00 98.47 209 A 1 
ATOM 1602 N N   . ARG A 1 210 ? -2.515  -21.886 -8.947  1.00 98.84 210 A 1 
ATOM 1603 C CA  . ARG A 1 210 ? -2.971  -22.977 -9.824  1.00 98.82 210 A 1 
ATOM 1604 C C   . ARG A 1 210 ? -4.500  -23.059 -9.884  1.00 98.81 210 A 1 
ATOM 1605 O O   . ARG A 1 210 ? -5.072  -23.148 -10.968 1.00 98.67 210 A 1 
ATOM 1606 C CB  . ARG A 1 210 ? -2.366  -24.300 -9.331  1.00 98.71 210 A 1 
ATOM 1607 C CG  . ARG A 1 210 ? -2.569  -25.426 -10.352 1.00 98.09 210 A 1 
ATOM 1608 C CD  . ARG A 1 210 ? -2.067  -26.768 -9.804  1.00 97.27 210 A 1 
ATOM 1609 N NE  . ARG A 1 210 ? -2.932  -27.279 -8.720  1.00 93.31 210 A 1 
ATOM 1610 C CZ  . ARG A 1 210 ? -4.095  -27.887 -8.854  1.00 90.35 210 A 1 
ATOM 1611 N NH1 . ARG A 1 210 ? -4.638  -28.110 -10.009 1.00 80.90 210 A 1 
ATOM 1612 N NH2 . ARG A 1 210 ? -4.745  -28.288 -7.810  1.00 83.25 210 A 1 
ATOM 1613 N N   . LYS A 1 211 ? -5.168  -22.992 -8.732  1.00 98.68 211 A 1 
ATOM 1614 C CA  . LYS A 1 211 ? -6.643  -22.974 -8.641  1.00 98.61 211 A 1 
ATOM 1615 C C   . LYS A 1 211 ? -7.264  -21.709 -9.231  1.00 98.61 211 A 1 
ATOM 1616 O O   . LYS A 1 211 ? -8.383  -21.769 -9.736  1.00 98.28 211 A 1 
ATOM 1617 C CB  . LYS A 1 211 ? -7.070  -23.098 -7.175  1.00 98.52 211 A 1 
ATOM 1618 C CG  . LYS A 1 211 ? -6.930  -24.531 -6.662  1.00 94.32 211 A 1 
ATOM 1619 C CD  . LYS A 1 211 ? -7.242  -24.576 -5.162  1.00 91.46 211 A 1 
ATOM 1620 C CE  . LYS A 1 211 ? -7.152  -26.018 -4.679  1.00 84.64 211 A 1 
ATOM 1621 N NZ  . LYS A 1 211 ? -7.069  -26.104 -3.208  1.00 75.23 211 A 1 
ATOM 1622 N N   . ALA A 1 212 ? -6.562  -20.579 -9.149  1.00 98.62 212 A 1 
ATOM 1623 C CA  . ALA A 1 212 ? -7.020  -19.326 -9.740  1.00 98.48 212 A 1 
ATOM 1624 C C   . ALA A 1 212 ? -7.055  -19.408 -11.274 1.00 98.36 212 A 1 
ATOM 1625 O O   . ALA A 1 212 ? -8.004  -18.907 -11.889 1.00 97.84 212 A 1 
ATOM 1626 C CB  . ALA A 1 212 ? -6.123  -18.193 -9.235  1.00 98.44 212 A 1 
ATOM 1627 N N   . GLY A 1 213 ? -6.070  -20.086 -11.883 1.00 98.36 213 A 1 
ATOM 1628 C CA  . GLY A 1 213 ? -5.973  -20.259 -13.330 1.00 98.11 213 A 1 
ATOM 1629 C C   . GLY A 1 213 ? -5.930  -18.919 -14.072 1.00 98.21 213 A 1 
ATOM 1630 O O   . GLY A 1 213 ? -5.230  -18.001 -13.667 1.00 97.48 213 A 1 
ATOM 1631 N N   . SER A 1 214 ? -6.716  -18.787 -15.132 1.00 97.76 214 A 1 
ATOM 1632 C CA  . SER A 1 214 ? -6.806  -17.556 -15.932 1.00 97.34 214 A 1 
ATOM 1633 C C   . SER A 1 214 ? -7.736  -16.479 -15.353 1.00 97.35 214 A 1 
ATOM 1634 O O   . SER A 1 214 ? -7.723  -15.343 -15.822 1.00 95.70 214 A 1 
ATOM 1635 C CB  . SER A 1 214 ? -7.245  -17.913 -17.349 1.00 96.50 214 A 1 
ATOM 1636 O OG  . SER A 1 214 ? -8.482  -18.605 -17.312 1.00 93.03 214 A 1 
ATOM 1637 N N   . ASN A 1 215 ? -8.534  -16.809 -14.325 1.00 96.57 215 A 1 
ATOM 1638 C CA  . ASN A 1 215 ? -9.563  -15.898 -13.809 1.00 96.21 215 A 1 
ATOM 1639 C C   . ASN A 1 215 ? -9.043  -14.543 -13.291 1.00 96.23 215 A 1 
ATOM 1640 O O   . ASN A 1 215 ? -9.758  -13.558 -13.456 1.00 94.64 215 A 1 
ATOM 1641 C CB  . ASN A 1 215 ? -10.366 -16.582 -12.696 1.00 95.86 215 A 1 
ATOM 1642 C CG  . ASN A 1 215 ? -11.156 -17.776 -13.171 1.00 93.75 215 A 1 
ATOM 1643 O OD1 . ASN A 1 215 ? -12.089 -17.666 -13.939 1.00 86.22 215 A 1 
ATOM 1644 N ND2 . ASN A 1 215 ? -10.842 -18.956 -12.692 1.00 85.89 215 A 1 
ATOM 1645 N N   . PRO A 1 216 ? -7.862  -14.450 -12.646 1.00 96.64 216 A 1 
ATOM 1646 C CA  . PRO A 1 216 ? -7.348  -13.172 -12.153 1.00 96.20 216 A 1 
ATOM 1647 C C   . PRO A 1 216 ? -6.660  -12.312 -13.228 1.00 96.20 216 A 1 
ATOM 1648 O O   . PRO A 1 216 ? -5.922  -11.401 -12.862 1.00 93.77 216 A 1 
ATOM 1649 C CB  . PRO A 1 216 ? -6.411  -13.546 -11.000 1.00 95.98 216 A 1 
ATOM 1650 C CG  . PRO A 1 216 ? -5.819  -14.867 -11.465 1.00 96.13 216 A 1 
ATOM 1651 C CD  . PRO A 1 216 ? -7.005  -15.533 -12.157 1.00 97.38 216 A 1 
ATOM 1652 N N   . CYS A 1 217 ? -6.907  -12.578 -14.523 1.00 95.91 217 A 1 
ATOM 1653 C CA  . CYS A 1 217 ? -6.325  -11.832 -15.645 1.00 95.89 217 A 1 
ATOM 1654 C C   . CYS A 1 217 ? -4.779  -11.813 -15.615 1.00 96.51 217 A 1 
ATOM 1655 O O   . CYS A 1 217 ? -4.188  -10.739 -15.461 1.00 95.40 217 A 1 
ATOM 1656 C CB  . CYS A 1 217 ? -6.941  -10.424 -15.719 1.00 94.89 217 A 1 
ATOM 1657 S SG  . CYS A 1 217 ? -8.750  -10.482 -15.791 1.00 91.55 217 A 1 
ATOM 1658 N N   . PRO A 1 218 ? -4.104  -12.964 -15.737 1.00 96.92 218 A 1 
ATOM 1659 C CA  . PRO A 1 218 ? -2.644  -13.043 -15.771 1.00 97.05 218 A 1 
ATOM 1660 C C   . PRO A 1 218 ? -2.059  -12.320 -17.004 1.00 97.01 218 A 1 
ATOM 1661 O O   . PRO A 1 218 ? -2.725  -12.231 -18.042 1.00 96.30 218 A 1 
ATOM 1662 C CB  . PRO A 1 218 ? -2.313  -14.541 -15.749 1.00 96.61 218 A 1 
ATOM 1663 C CG  . PRO A 1 218 ? -3.534  -15.182 -16.399 1.00 95.36 218 A 1 
ATOM 1664 C CD  . PRO A 1 218 ? -4.685  -14.289 -15.937 1.00 97.12 218 A 1 
ATOM 1665 N N   . PRO A 1 219 ? -0.793  -11.842 -16.904 1.00 97.74 219 A 1 
ATOM 1666 C CA  . PRO A 1 219 ? 0.147   -12.104 -15.811 1.00 97.67 219 A 1 
ATOM 1667 C C   . PRO A 1 219 ? -0.244  -11.388 -14.508 1.00 97.71 219 A 1 
ATOM 1668 O O   . PRO A 1 219 ? -0.709  -10.250 -14.518 1.00 96.49 219 A 1 
ATOM 1669 C CB  . PRO A 1 219 ? 1.513   -11.669 -16.343 1.00 96.87 219 A 1 
ATOM 1670 C CG  . PRO A 1 219 ? 1.163   -10.561 -17.336 1.00 95.16 219 A 1 
ATOM 1671 C CD  . PRO A 1 219 ? -0.158  -11.029 -17.935 1.00 97.07 219 A 1 
ATOM 1672 N N   . ILE A 1 220 ? -0.062  -12.095 -13.385 1.00 98.29 220 A 1 
ATOM 1673 C CA  . ILE A 1 220 ? -0.477  -11.639 -12.054 1.00 98.34 220 A 1 
ATOM 1674 C C   . ILE A 1 220 ? 0.693   -11.083 -11.240 1.00 98.34 220 A 1 
ATOM 1675 O O   . ILE A 1 220 ? 1.856   -11.349 -11.524 1.00 98.19 220 A 1 
ATOM 1676 C CB  . ILE A 1 220 ? -1.226  -12.749 -11.278 1.00 98.33 220 A 1 
ATOM 1677 C CG1 . ILE A 1 220 ? -0.343  -13.993 -11.038 1.00 98.06 220 A 1 
ATOM 1678 C CG2 . ILE A 1 220 ? -2.540  -13.107 -11.989 1.00 97.77 220 A 1 
ATOM 1679 C CD1 . ILE A 1 220 ? -0.978  -15.045 -10.120 1.00 97.32 220 A 1 
ATOM 1680 N N   . VAL A 1 221 ? 0.378   -10.366 -10.171 1.00 98.21 221 A 1 
ATOM 1681 C CA  . VAL A 1 221 ? 1.291   -10.065 -9.063  1.00 98.23 221 A 1 
ATOM 1682 C C   . VAL A 1 221 ? 0.781   -10.803 -7.835  1.00 98.38 221 A 1 
ATOM 1683 O O   . VAL A 1 221 ? -0.426  -10.822 -7.582  1.00 98.22 221 A 1 
ATOM 1684 C CB  . VAL A 1 221 ? 1.408   -8.555  -8.809  1.00 97.81 221 A 1 
ATOM 1685 C CG1 . VAL A 1 221 ? 2.428   -8.248  -7.702  1.00 96.42 221 A 1 
ATOM 1686 C CG2 . VAL A 1 221 ? 1.845   -7.827  -10.086 1.00 96.68 221 A 1 
ATOM 1687 N N   . VAL A 1 222 ? 1.670   -11.442 -7.082  1.00 98.58 222 A 1 
ATOM 1688 C CA  . VAL A 1 222 ? 1.293   -12.241 -5.914  1.00 98.67 222 A 1 
ATOM 1689 C C   . VAL A 1 222 ? 1.856   -11.599 -4.654  1.00 98.65 222 A 1 
ATOM 1690 O O   . VAL A 1 222 ? 3.065   -11.528 -4.471  1.00 98.52 222 A 1 
ATOM 1691 C CB  . VAL A 1 222 ? 1.734   -13.705 -6.068  1.00 98.66 222 A 1 
ATOM 1692 C CG1 . VAL A 1 222 ? 1.224   -14.560 -4.904  1.00 98.31 222 A 1 
ATOM 1693 C CG2 . VAL A 1 222 ? 1.184   -14.317 -7.365  1.00 98.33 222 A 1 
ATOM 1694 N N   . GLY A 1 223 ? 0.976   -11.152 -3.771  1.00 98.73 223 A 1 
ATOM 1695 C CA  . GLY A 1 223 ? 1.325   -10.711 -2.428  1.00 98.74 223 A 1 
ATOM 1696 C C   . GLY A 1 223 ? 1.114   -11.837 -1.422  1.00 98.81 223 A 1 
ATOM 1697 O O   . GLY A 1 223 ? 0.038   -12.439 -1.389  1.00 98.76 223 A 1 
ATOM 1698 N N   . VAL A 1 224 ? 2.112   -12.114 -0.591  1.00 98.90 224 A 1 
ATOM 1699 C CA  . VAL A 1 224 ? 2.075   -13.185 0.412   1.00 98.93 224 A 1 
ATOM 1700 C C   . VAL A 1 224 ? 2.323   -12.604 1.799   1.00 98.92 224 A 1 
ATOM 1701 O O   . VAL A 1 224 ? 3.312   -11.920 2.030   1.00 98.84 224 A 1 
ATOM 1702 C CB  . VAL A 1 224 ? 3.082   -14.303 0.083   1.00 98.92 224 A 1 
ATOM 1703 C CG1 . VAL A 1 224 ? 2.901   -15.504 1.020   1.00 98.65 224 A 1 
ATOM 1704 C CG2 . VAL A 1 224 ? 2.932   -14.810 -1.359  1.00 98.59 224 A 1 
ATOM 1705 N N   . GLY A 1 225 ? 1.433   -12.884 2.735   1.00 98.93 225 A 1 
ATOM 1706 C CA  . GLY A 1 225 ? 1.615   -12.603 4.155   1.00 98.94 225 A 1 
ATOM 1707 C C   . GLY A 1 225 ? 1.907   -13.896 4.907   1.00 98.95 225 A 1 
ATOM 1708 O O   . GLY A 1 225 ? 1.139   -14.851 4.783   1.00 98.88 225 A 1 
ATOM 1709 N N   . VAL A 1 226 ? 2.988   -13.933 5.684   1.00 98.89 226 A 1 
ATOM 1710 C CA  . VAL A 1 226 ? 3.390   -15.114 6.461   1.00 98.88 226 A 1 
ATOM 1711 C C   . VAL A 1 226 ? 3.548   -14.735 7.928   1.00 98.80 226 A 1 
ATOM 1712 O O   . VAL A 1 226 ? 4.330   -13.853 8.267   1.00 98.32 226 A 1 
ATOM 1713 C CB  . VAL A 1 226 ? 4.688   -15.749 5.914   1.00 98.79 226 A 1 
ATOM 1714 C CG1 . VAL A 1 226 ? 5.003   -17.061 6.648   1.00 97.97 226 A 1 
ATOM 1715 C CG2 . VAL A 1 226 ? 4.588   -16.068 4.416   1.00 98.06 226 A 1 
ATOM 1716 N N   . GLY A 1 227 ? 2.822   -15.411 8.815   1.00 98.62 227 A 1 
ATOM 1717 C CA  . GLY A 1 227 ? 2.845   -15.164 10.254  1.00 98.47 227 A 1 
ATOM 1718 C C   . GLY A 1 227 ? 1.727   -14.242 10.749  1.00 98.37 227 A 1 
ATOM 1719 O O   . GLY A 1 227 ? 0.752   -13.973 10.046  1.00 96.97 227 A 1 
ATOM 1720 N N   . GLY A 1 228 ? 1.870   -13.774 11.991  1.00 98.11 228 A 1 
ATOM 1721 C CA  . GLY A 1 228 ? 0.826   -13.026 12.698  1.00 97.96 228 A 1 
ATOM 1722 C C   . GLY A 1 228 ? -0.360  -13.914 13.092  1.00 98.02 228 A 1 
ATOM 1723 O O   . GLY A 1 228 ? -0.197  -15.055 13.517  1.00 96.45 228 A 1 
ATOM 1724 N N   . THR A 1 229 ? -1.549  -13.365 12.962  1.00 98.42 229 A 1 
ATOM 1725 C CA  . THR A 1 229 ? -2.862  -14.017 13.074  1.00 98.46 229 A 1 
ATOM 1726 C C   . THR A 1 229 ? -3.526  -14.071 11.692  1.00 98.56 229 A 1 
ATOM 1727 O O   . THR A 1 229 ? -2.990  -13.531 10.720  1.00 98.18 229 A 1 
ATOM 1728 C CB  . THR A 1 229 ? -3.730  -13.233 14.068  1.00 98.17 229 A 1 
ATOM 1729 O OG1 . THR A 1 229 ? -3.697  -11.872 13.698  1.00 97.29 229 A 1 
ATOM 1730 C CG2 . THR A 1 229 ? -3.209  -13.331 15.498  1.00 96.73 229 A 1 
ATOM 1731 N N   . MET A 1 230 ? -4.689  -14.718 11.574  1.00 98.25 230 A 1 
ATOM 1732 C CA  . MET A 1 230 ? -5.383  -14.881 10.287  1.00 98.24 230 A 1 
ATOM 1733 C C   . MET A 1 230 ? -5.592  -13.550 9.548   1.00 98.47 230 A 1 
ATOM 1734 O O   . MET A 1 230 ? -5.241  -13.421 8.376   1.00 98.06 230 A 1 
ATOM 1735 C CB  . MET A 1 230 ? -6.729  -15.578 10.544  1.00 97.31 230 A 1 
ATOM 1736 C CG  . MET A 1 230 ? -7.526  -15.822 9.262   1.00 93.62 230 A 1 
ATOM 1737 S SD  . MET A 1 230 ? -9.179  -16.520 9.528   1.00 92.08 230 A 1 
ATOM 1738 C CE  . MET A 1 230 ? -10.018 -15.083 10.259  1.00 84.57 230 A 1 
ATOM 1739 N N   . GLU A 1 231 ? -6.131  -12.552 10.236  1.00 98.58 231 A 1 
ATOM 1740 C CA  . GLU A 1 231 ? -6.412  -11.233 9.676   1.00 98.52 231 A 1 
ATOM 1741 C C   . GLU A 1 231 ? -5.138  -10.430 9.407   1.00 98.62 231 A 1 
ATOM 1742 O O   . GLU A 1 231 ? -5.059  -9.709  8.411   1.00 98.30 231 A 1 
ATOM 1743 C CB  . GLU A 1 231 ? -7.412  -10.469 10.573  1.00 98.15 231 A 1 
ATOM 1744 C CG  . GLU A 1 231 ? -6.884  -9.871  11.896  1.00 96.48 231 A 1 
ATOM 1745 C CD  . GLU A 1 231 ? -6.434  -10.887 12.962  1.00 96.39 231 A 1 
ATOM 1746 O OE1 . GLU A 1 231 ? -5.758  -10.454 13.919  1.00 93.55 231 A 1 
ATOM 1747 O OE2 . GLU A 1 231 ? -6.685  -12.104 12.819  1.00 94.09 231 A 1 
ATOM 1748 N N   . LYS A 1 232 ? -4.094  -10.599 10.238  1.00 98.70 232 A 1 
ATOM 1749 C CA  . LYS A 1 232 ? -2.799  -9.949  10.024  1.00 98.78 232 A 1 
ATOM 1750 C C   . LYS A 1 232 ? -2.096  -10.514 8.796   1.00 98.87 232 A 1 
ATOM 1751 O O   . LYS A 1 232 ? -1.601  -9.733  7.993   1.00 98.84 232 A 1 
ATOM 1752 C CB  . LYS A 1 232 ? -1.932  -10.034 11.292  1.00 98.68 232 A 1 
ATOM 1753 C CG  . LYS A 1 232 ? -0.577  -9.301  11.180  1.00 98.39 232 A 1 
ATOM 1754 C CD  . LYS A 1 232 ? -0.722  -7.794  10.876  1.00 97.70 232 A 1 
ATOM 1755 C CE  . LYS A 1 232 ? 0.648   -7.111  10.851  1.00 96.45 232 A 1 
ATOM 1756 N NZ  . LYS A 1 232 ? 0.541   -5.671  10.506  1.00 93.54 232 A 1 
ATOM 1757 N N   . ALA A 1 233 ? -2.100  -11.832 8.604   1.00 98.83 233 A 1 
ATOM 1758 C CA  . ALA A 1 233 ? -1.569  -12.460 7.396   1.00 98.87 233 A 1 
ATOM 1759 C C   . ALA A 1 233 ? -2.290  -11.949 6.136   1.00 98.89 233 A 1 
ATOM 1760 O O   . ALA A 1 233 ? -1.637  -11.577 5.163   1.00 98.84 233 A 1 
ATOM 1761 C CB  . ALA A 1 233 ? -1.676  -13.986 7.538   1.00 98.82 233 A 1 
ATOM 1762 N N   . ALA A 1 234 ? -3.621  -11.841 6.175   1.00 98.90 234 A 1 
ATOM 1763 C CA  . ALA A 1 234 ? -4.415  -11.314 5.063   1.00 98.88 234 A 1 
ATOM 1764 C C   . ALA A 1 234 ? -4.085  -9.847  4.739   1.00 98.87 234 A 1 
ATOM 1765 O O   . ALA A 1 234 ? -3.918  -9.490  3.569   1.00 98.71 234 A 1 
ATOM 1766 C CB  . ALA A 1 234 ? -5.899  -11.495 5.405   1.00 98.76 234 A 1 
ATOM 1767 N N   . LEU A 1 235 ? -3.927  -9.009  5.769   1.00 98.86 235 A 1 
ATOM 1768 C CA  . LEU A 1 235 ? -3.509  -7.617  5.604   1.00 98.84 235 A 1 
ATOM 1769 C C   . LEU A 1 235 ? -2.103  -7.520  4.999   1.00 98.83 235 A 1 
ATOM 1770 O O   . LEU A 1 235 ? -1.905  -6.763  4.054   1.00 98.69 235 A 1 
ATOM 1771 C CB  . LEU A 1 235 ? -3.607  -6.899  6.961   1.00 98.72 235 A 1 
ATOM 1772 C CG  . LEU A 1 235 ? -3.121  -5.438  6.934   1.00 97.95 235 A 1 
ATOM 1773 C CD1 . LEU A 1 235 ? -3.902  -4.579  5.943   1.00 96.50 235 A 1 
ATOM 1774 C CD2 . LEU A 1 235 ? -3.268  -4.820  8.324   1.00 96.55 235 A 1 
ATOM 1775 N N   . LEU A 1 236 ? -1.143  -8.305  5.502   1.00 98.82 236 A 1 
ATOM 1776 C CA  . LEU A 1 236 ? 0.228   -8.340  4.985   1.00 98.78 236 A 1 
ATOM 1777 C C   . LEU A 1 236 ? 0.267   -8.765  3.514   1.00 98.79 236 A 1 
ATOM 1778 O O   . LEU A 1 236 ? 0.950   -8.129  2.720   1.00 98.68 236 A 1 
ATOM 1779 C CB  . LEU A 1 236 ? 1.075   -9.307  5.829   1.00 98.68 236 A 1 
ATOM 1780 C CG  . LEU A 1 236 ? 1.385   -8.805  7.248   1.00 98.19 236 A 1 
ATOM 1781 C CD1 . LEU A 1 236 ? 1.907   -9.973  8.086   1.00 97.06 236 A 1 
ATOM 1782 C CD2 . LEU A 1 236 ? 2.427   -7.694  7.259   1.00 96.96 236 A 1 
ATOM 1783 N N   . ALA A 1 237 ? -0.499  -9.783  3.126   1.00 98.76 237 A 1 
ATOM 1784 C CA  . ALA A 1 237 ? -0.590  -10.213 1.732   1.00 98.77 237 A 1 
ATOM 1785 C C   . ALA A 1 237 ? -1.095  -9.093  0.815   1.00 98.65 237 A 1 
ATOM 1786 O O   . ALA A 1 237 ? -0.617  -8.934  -0.307  1.00 98.45 237 A 1 
ATOM 1787 C CB  . ALA A 1 237 ? -1.510  -11.439 1.664   1.00 98.78 237 A 1 
ATOM 1788 N N   . LYS A 1 238 ? -2.038  -8.282  1.294   1.00 98.55 238 A 1 
ATOM 1789 C CA  . LYS A 1 238 ? -2.548  -7.127  0.545   1.00 98.37 238 A 1 
ATOM 1790 C C   . LYS A 1 238 ? -1.543  -5.973  0.495   1.00 98.36 238 A 1 
ATOM 1791 O O   . LYS A 1 238 ? -1.367  -5.374  -0.558  1.00 97.95 238 A 1 
ATOM 1792 C CB  . LYS A 1 238 ? -3.897  -6.710  1.133   1.00 97.86 238 A 1 
ATOM 1793 C CG  . LYS A 1 238 ? -4.659  -5.774  0.184   1.00 94.88 238 A 1 
ATOM 1794 C CD  . LYS A 1 238 ? -6.103  -5.522  0.648   1.00 94.01 238 A 1 
ATOM 1795 C CE  . LYS A 1 238 ? -6.996  -6.772  0.671   1.00 93.21 238 A 1 
ATOM 1796 N NZ  . LYS A 1 238 ? -7.225  -7.351  -0.666  1.00 92.22 238 A 1 
ATOM 1797 N N   . GLN A 1 239 ? -0.845  -5.693  1.599   1.00 98.37 239 A 1 
ATOM 1798 C CA  . GLN A 1 239 ? 0.234   -4.700  1.650   1.00 98.25 239 A 1 
ATOM 1799 C C   . GLN A 1 239 ? 1.427   -5.095  0.765   1.00 98.24 239 A 1 
ATOM 1800 O O   . GLN A 1 239 ? 2.044   -4.224  0.165   1.00 97.98 239 A 1 
ATOM 1801 C CB  . GLN A 1 239 ? 0.705   -4.522  3.101   1.00 98.07 239 A 1 
ATOM 1802 C CG  . GLN A 1 239 ? -0.306  -3.742  3.953   1.00 96.01 239 A 1 
ATOM 1803 C CD  . GLN A 1 239 ? 0.119   -3.630  5.416   1.00 95.99 239 A 1 
ATOM 1804 O OE1 . GLN A 1 239 ? 0.609   -4.561  6.037   1.00 90.19 239 A 1 
ATOM 1805 N NE2 . GLN A 1 239 ? -0.068  -2.488  6.040   1.00 89.22 239 A 1 
ATOM 1806 N N   . ALA A 1 240 ? 1.720   -6.380  0.631   1.00 98.24 240 A 1 
ATOM 1807 C CA  . ALA A 1 240 ? 2.791   -6.874  -0.234  1.00 98.23 240 A 1 
ATOM 1808 C C   . ALA A 1 240 ? 2.588   -6.478  -1.708  1.00 98.02 240 A 1 
ATOM 1809 O O   . ALA A 1 240 ? 3.561   -6.226  -2.411  1.00 97.83 240 A 1 
ATOM 1810 C CB  . ALA A 1 240 ? 2.893   -8.392  -0.054  1.00 98.37 240 A 1 
ATOM 1811 N N   . LEU A 1 241 ? 1.341   -6.326  -2.166  1.00 97.98 241 A 1 
ATOM 1812 C CA  . LEU A 1 241 ? 1.019   -5.842  -3.519  1.00 97.61 241 A 1 
ATOM 1813 C C   . LEU A 1 241 ? 1.337   -4.355  -3.753  1.00 96.99 241 A 1 
ATOM 1814 O O   . LEU A 1 241 ? 1.244   -3.898  -4.889  1.00 96.04 241 A 1 
ATOM 1815 C CB  . LEU A 1 241 ? -0.469  -6.089  -3.831  1.00 97.69 241 A 1 
ATOM 1816 C CG  . LEU A 1 241 ? -0.916  -7.558  -3.854  1.00 97.51 241 A 1 
ATOM 1817 C CD1 . LEU A 1 241 ? -2.421  -7.606  -4.121  1.00 97.19 241 A 1 
ATOM 1818 C CD2 . LEU A 1 241 ? -0.215  -8.349  -4.958  1.00 97.05 241 A 1 
ATOM 1819 N N   . LEU A 1 242 ? 1.671   -3.597  -2.702  1.00 97.57 242 A 1 
ATOM 1820 C CA  . LEU A 1 242 ? 2.081   -2.192  -2.815  1.00 97.02 242 A 1 
ATOM 1821 C C   . LEU A 1 242 ? 3.577   -2.036  -3.110  1.00 96.57 242 A 1 
ATOM 1822 O O   . LEU A 1 242 ? 4.026   -0.925  -3.366  1.00 95.53 242 A 1 
ATOM 1823 C CB  . LEU A 1 242 ? 1.731   -1.424  -1.526  1.00 97.01 242 A 1 
ATOM 1824 C CG  . LEU A 1 242 ? 0.273   -1.509  -1.060  1.00 96.73 242 A 1 
ATOM 1825 C CD1 . LEU A 1 242 ? 0.119   -0.701  0.232   1.00 95.83 242 A 1 
ATOM 1826 C CD2 . LEU A 1 242 ? -0.707  -0.971  -2.096  1.00 95.80 242 A 1 
ATOM 1827 N N   . ARG A 1 243 ? 4.356   -3.116  -3.020  1.00 96.96 243 A 1 
ATOM 1828 C CA  . ARG A 1 243 ? 5.784   -3.099  -3.332  1.00 96.60 243 A 1 
ATOM 1829 C C   . ARG A 1 243 ? 5.984   -3.309  -4.826  1.00 96.76 243 A 1 
ATOM 1830 O O   . ARG A 1 243 ? 5.358   -4.197  -5.405  1.00 96.37 243 A 1 
ATOM 1831 C CB  . ARG A 1 243 ? 6.509   -4.161  -2.493  1.00 95.66 243 A 1 
ATOM 1832 C CG  . ARG A 1 243 ? 8.022   -3.916  -2.439  1.00 92.23 243 A 1 
ATOM 1833 C CD  . ARG A 1 243 ? 8.716   -4.969  -1.560  1.00 91.04 243 A 1 
ATOM 1834 N NE  . ARG A 1 243 ? 8.876   -6.225  -2.283  1.00 88.74 243 A 1 
ATOM 1835 C CZ  . ARG A 1 243 ? 9.187   -7.413  -1.812  1.00 89.28 243 A 1 
ATOM 1836 N NH1 . ARG A 1 243 ? 9.299   -7.697  -0.550  1.00 81.03 243 A 1 
ATOM 1837 N NH2 . ARG A 1 243 ? 9.411   -8.370  -2.642  1.00 80.93 243 A 1 
ATOM 1838 N N   . ASP A 1 244 ? 6.883   -2.525  -5.414  1.00 96.53 244 A 1 
ATOM 1839 C CA  . ASP A 1 244 ? 7.231   -2.631  -6.832  1.00 96.43 244 A 1 
ATOM 1840 C C   . ASP A 1 244 ? 7.727   -4.043  -7.173  1.00 96.88 244 A 1 
ATOM 1841 O O   . ASP A 1 244 ? 8.495   -4.654  -6.422  1.00 96.27 244 A 1 
ATOM 1842 C CB  . ASP A 1 244 ? 8.279   -1.568  -7.205  1.00 95.32 244 A 1 
ATOM 1843 C CG  . ASP A 1 244 ? 7.786   -0.119  -7.153  1.00 92.85 244 A 1 
ATOM 1844 O OD1 . ASP A 1 244 ? 6.591   0.098   -6.838  1.00 89.72 244 A 1 
ATOM 1845 O OD2 . ASP A 1 244 ? 8.621   0.773   -7.403  1.00 88.81 244 A 1 
ATOM 1846 N N   . VAL A 1 245 ? 7.272   -4.586  -8.305  1.00 96.01 245 A 1 
ATOM 1847 C CA  . VAL A 1 245 ? 7.536   -5.979  -8.701  1.00 95.68 245 A 1 
ATOM 1848 C C   . VAL A 1 245 ? 8.969   -6.226  -9.163  1.00 95.10 245 A 1 
ATOM 1849 O O   . VAL A 1 245 ? 9.390   -7.375  -9.236  1.00 92.34 245 A 1 
ATOM 1850 C CB  . VAL A 1 245 ? 6.562   -6.472  -9.789  1.00 94.89 245 A 1 
ATOM 1851 C CG1 . VAL A 1 245 ? 5.124   -6.463  -9.274  1.00 92.24 245 A 1 
ATOM 1852 C CG2 . VAL A 1 245 ? 6.648   -5.671  -11.091 1.00 92.48 245 A 1 
ATOM 1853 N N   . ASP A 1 246 ? 9.704   -5.172  -9.485  1.00 95.06 246 A 1 
ATOM 1854 C CA  . ASP A 1 246 ? 11.111  -5.209  -9.881  1.00 93.76 246 A 1 
ATOM 1855 C C   . ASP A 1 246 ? 12.079  -4.999  -8.702  1.00 94.27 246 A 1 
ATOM 1856 O O   . ASP A 1 246 ? 13.289  -4.916  -8.891  1.00 92.20 246 A 1 
ATOM 1857 C CB  . ASP A 1 246 ? 11.347  -4.241  -11.057 1.00 91.64 246 A 1 
ATOM 1858 C CG  . ASP A 1 246 ? 11.062  -2.769  -10.751 1.00 91.53 246 A 1 
ATOM 1859 O OD1 . ASP A 1 246 ? 10.624  -2.436  -9.629  1.00 89.34 246 A 1 
ATOM 1860 O OD2 . ASP A 1 246 ? 11.220  -1.958  -11.695 1.00 88.71 246 A 1 
ATOM 1861 N N   . THR A 1 247 ? 11.557  -4.981  -7.476  1.00 95.63 247 A 1 
ATOM 1862 C CA  . THR A 1 247 ? 12.352  -4.956  -6.243  1.00 95.43 247 A 1 
ATOM 1863 C C   . THR A 1 247 ? 12.439  -6.340  -5.597  1.00 95.71 247 A 1 
ATOM 1864 O O   . THR A 1 247 ? 11.558  -7.180  -5.766  1.00 94.78 247 A 1 
ATOM 1865 C CB  . THR A 1 247 ? 11.834  -3.917  -5.239  1.00 94.82 247 A 1 
ATOM 1866 O OG1 . THR A 1 247 ? 10.582  -4.270  -4.705  1.00 93.46 247 A 1 
ATOM 1867 C CG2 . THR A 1 247 ? 11.740  -2.519  -5.830  1.00 92.43 247 A 1 
ATOM 1868 N N   . CYS A 1 248 ? 13.492  -6.578  -4.821  1.00 95.43 248 A 1 
ATOM 1869 C CA  . CYS A 1 248 ? 13.634  -7.786  -4.012  1.00 95.46 248 A 1 
ATOM 1870 C C   . CYS A 1 248 ? 13.436  -7.486  -2.523  1.00 96.83 248 A 1 
ATOM 1871 O O   . CYS A 1 248 ? 13.536  -6.338  -2.074  1.00 95.49 248 A 1 
ATOM 1872 C CB  . CYS A 1 248 ? 14.977  -8.467  -4.312  1.00 90.93 248 A 1 
ATOM 1873 S SG  . CYS A 1 248 ? 16.382  -7.381  -3.904  1.00 79.69 248 A 1 
ATOM 1874 N N   . HIS A 1 249 ? 13.144  -8.523  -1.737  1.00 96.69 249 A 1 
ATOM 1875 C CA  . HIS A 1 249 ? 13.058  -8.402  -0.286  1.00 97.29 249 A 1 
ATOM 1876 C C   . HIS A 1 249 ? 14.427  -8.027  0.306   1.00 97.39 249 A 1 
ATOM 1877 O O   . HIS A 1 249 ? 15.457  -8.519  -0.137  1.00 97.23 249 A 1 
ATOM 1878 C CB  . HIS A 1 249 ? 12.503  -9.700  0.307   1.00 97.32 249 A 1 
ATOM 1879 C CG  . HIS A 1 249 ? 12.032  -9.535  1.727   1.00 97.59 249 A 1 
ATOM 1880 N ND1 . HIS A 1 249 ? 12.821  -9.541  2.849   1.00 94.09 249 A 1 
ATOM 1881 C CD2 . HIS A 1 249 ? 10.750  -9.294  2.144   1.00 94.43 249 A 1 
ATOM 1882 C CE1 . HIS A 1 249 ? 12.034  -9.290  3.917   1.00 94.74 249 A 1 
ATOM 1883 N NE2 . HIS A 1 249 ? 10.764  -9.136  3.524   1.00 95.01 249 A 1 
ATOM 1884 N N   . ALA A 1 250 ? 14.435  -7.156  1.319   1.00 97.53 250 A 1 
ATOM 1885 C CA  . ALA A 1 250 ? 15.682  -6.701  1.944   1.00 97.55 250 A 1 
ATOM 1886 C C   . ALA A 1 250 ? 16.428  -7.819  2.692   1.00 98.06 250 A 1 
ATOM 1887 O O   . ALA A 1 250 ? 17.653  -7.794  2.768   1.00 97.52 250 A 1 
ATOM 1888 C CB  . ALA A 1 250 ? 15.342  -5.541  2.887   1.00 96.93 250 A 1 
ATOM 1889 N N   . ASP A 1 251 ? 15.700  -8.793  3.225   1.00 98.16 251 A 1 
ATOM 1890 C CA  . ASP A 1 251 ? 16.276  -10.010 3.806   1.00 98.46 251 A 1 
ATOM 1891 C C   . ASP A 1 251 ? 16.556  -11.032 2.689   1.00 98.65 251 A 1 
ATOM 1892 O O   . ASP A 1 251 ? 15.604  -11.459 2.022   1.00 98.58 251 A 1 
ATOM 1893 C CB  . ASP A 1 251 ? 15.317  -10.554 4.880   1.00 98.33 251 A 1 
ATOM 1894 C CG  . ASP A 1 251 ? 15.812  -11.816 5.593   1.00 97.95 251 A 1 
ATOM 1895 O OD1 . ASP A 1 251 ? 16.752  -12.467 5.092   1.00 96.16 251 A 1 
ATOM 1896 O OD2 . ASP A 1 251 ? 15.215  -12.134 6.646   1.00 95.46 251 A 1 
ATOM 1897 N N   . PRO A 1 252 ? 17.821  -11.458 2.488   1.00 98.46 252 A 1 
ATOM 1898 C CA  . PRO A 1 252 ? 18.194  -12.414 1.443   1.00 98.53 252 A 1 
ATOM 1899 C C   . PRO A 1 252 ? 17.426  -13.740 1.493   1.00 98.64 252 A 1 
ATOM 1900 O O   . PRO A 1 252 ? 17.143  -14.318 0.448   1.00 98.53 252 A 1 
ATOM 1901 C CB  . PRO A 1 252 ? 19.697  -12.653 1.628   1.00 98.44 252 A 1 
ATOM 1902 C CG  . PRO A 1 252 ? 20.185  -11.362 2.281   1.00 97.53 252 A 1 
ATOM 1903 C CD  . PRO A 1 252 ? 19.015  -10.983 3.179   1.00 98.48 252 A 1 
ATOM 1904 N N   . PHE A 1 253 ? 17.049  -14.211 2.686   1.00 98.67 253 A 1 
ATOM 1905 C CA  . PHE A 1 253 ? 16.256  -15.429 2.844   1.00 98.68 253 A 1 
ATOM 1906 C C   . PHE A 1 253 ? 14.878  -15.296 2.176   1.00 98.76 253 A 1 
ATOM 1907 O O   . PHE A 1 253 ? 14.458  -16.162 1.410   1.00 98.65 253 A 1 
ATOM 1908 C CB  . PHE A 1 253 ? 16.114  -15.726 4.343   1.00 98.59 253 A 1 
ATOM 1909 C CG  . PHE A 1 253 ? 15.169  -16.862 4.665   1.00 98.46 253 A 1 
ATOM 1910 C CD1 . PHE A 1 253 ? 13.857  -16.589 5.095   1.00 97.62 253 A 1 
ATOM 1911 C CD2 . PHE A 1 253 ? 15.596  -18.195 4.528   1.00 97.87 253 A 1 
ATOM 1912 C CE1 . PHE A 1 253 ? 12.981  -17.645 5.401   1.00 97.26 253 A 1 
ATOM 1913 C CE2 . PHE A 1 253 ? 14.722  -19.251 4.832   1.00 97.33 253 A 1 
ATOM 1914 C CZ  . PHE A 1 253 ? 13.413  -18.976 5.273   1.00 97.75 253 A 1 
ATOM 1915 N N   . TRP A 1 254 ? 14.180  -14.192 2.424   1.00 98.75 254 A 1 
ATOM 1916 C CA  . TRP A 1 254 ? 12.874  -13.953 1.814   1.00 98.79 254 A 1 
ATOM 1917 C C   . TRP A 1 254 ? 12.980  -13.592 0.333   1.00 98.80 254 A 1 
ATOM 1918 O O   . TRP A 1 254 ? 12.119  -14.011 -0.436  1.00 98.71 254 A 1 
ATOM 1919 C CB  . TRP A 1 254 ? 12.111  -12.897 2.613   1.00 98.72 254 A 1 
ATOM 1920 C CG  . TRP A 1 254 ? 11.659  -13.375 3.959   1.00 98.68 254 A 1 
ATOM 1921 C CD1 . TRP A 1 254 ? 12.142  -12.964 5.146   1.00 98.31 254 A 1 
ATOM 1922 C CD2 . TRP A 1 254 ? 10.659  -14.397 4.265   1.00 98.50 254 A 1 
ATOM 1923 N NE1 . TRP A 1 254 ? 11.513  -13.649 6.166   1.00 98.00 254 A 1 
ATOM 1924 C CE2 . TRP A 1 254 ? 10.594  -14.548 5.679   1.00 98.16 254 A 1 
ATOM 1925 C CE3 . TRP A 1 254 ? 9.808   -15.211 3.487   1.00 98.21 254 A 1 
ATOM 1926 C CZ2 . TRP A 1 254 ? 9.731   -15.467 6.298   1.00 97.64 254 A 1 
ATOM 1927 C CZ3 . TRP A 1 254 ? 8.933   -16.138 4.097   1.00 97.71 254 A 1 
ATOM 1928 C CH2 . TRP A 1 254 ? 8.894   -16.265 5.499   1.00 97.37 254 A 1 
ATOM 1929 N N   . ALA A 1 255 ? 14.058  -12.910 -0.091  1.00 98.67 255 A 1 
ATOM 1930 C CA  . ALA A 1 255 ? 14.333  -12.661 -1.508  1.00 98.66 255 A 1 
ATOM 1931 C C   . ALA A 1 255 ? 14.495  -13.968 -2.309  1.00 98.71 255 A 1 
ATOM 1932 O O   . ALA A 1 255 ? 13.939  -14.106 -3.400  1.00 98.65 255 A 1 
ATOM 1933 C CB  . ALA A 1 255 ? 15.585  -11.782 -1.613  1.00 98.54 255 A 1 
ATOM 1934 N N   . GLU A 1 256 ? 15.196  -14.966 -1.751  1.00 98.65 256 A 1 
ATOM 1935 C CA  . GLU A 1 256 ? 15.302  -16.297 -2.361  1.00 98.63 256 A 1 
ATOM 1936 C C   . GLU A 1 256 ? 13.933  -16.989 -2.453  1.00 98.70 256 A 1 
ATOM 1937 O O   . GLU A 1 256 ? 13.583  -17.573 -3.480  1.00 98.53 256 A 1 
ATOM 1938 C CB  . GLU A 1 256 ? 16.291  -17.160 -1.556  1.00 98.41 256 A 1 
ATOM 1939 C CG  . GLU A 1 256 ? 16.615  -18.479 -2.275  1.00 90.98 256 A 1 
ATOM 1940 C CD  . GLU A 1 256 ? 17.318  -19.509 -1.381  1.00 84.80 256 A 1 
ATOM 1941 O OE1 . GLU A 1 256 ? 17.011  -20.713 -1.570  1.00 74.28 256 A 1 
ATOM 1942 O OE2 . GLU A 1 256 ? 18.114  -19.103 -0.509  1.00 76.77 256 A 1 
ATOM 1943 N N   . ILE A 1 257 ? 13.113  -16.898 -1.403  1.00 98.81 257 A 1 
ATOM 1944 C CA  . ILE A 1 257 ? 11.764  -17.481 -1.387  1.00 98.83 257 A 1 
ATOM 1945 C C   . ILE A 1 257 ? 10.858  -16.831 -2.437  1.00 98.87 257 A 1 
ATOM 1946 O O   . ILE A 1 257 ? 10.119  -17.545 -3.117  1.00 98.80 257 A 1 
ATOM 1947 C CB  . ILE A 1 257 ? 11.168  -17.393 0.034   1.00 98.70 257 A 1 
ATOM 1948 C CG1 . ILE A 1 257 ? 11.929  -18.383 0.941   1.00 97.43 257 A 1 
ATOM 1949 C CG2 . ILE A 1 257 ? 9.658   -17.709 0.051   1.00 98.01 257 A 1 
ATOM 1950 C CD1 . ILE A 1 257 ? 11.724  -18.121 2.426   1.00 88.24 257 A 1 
ATOM 1951 N N   . GLU A 1 258 ? 10.917  -15.508 -2.600  1.00 98.82 258 A 1 
ATOM 1952 C CA  . GLU A 1 258 ? 10.183  -14.787 -3.647  1.00 98.82 258 A 1 
ATOM 1953 C C   . GLU A 1 258 ? 10.571  -15.284 -5.045  1.00 98.80 258 A 1 
ATOM 1954 O O   . GLU A 1 258 ? 9.690   -15.603 -5.846  1.00 98.70 258 A 1 
ATOM 1955 C CB  . GLU A 1 258 ? 10.453  -13.281 -3.522  1.00 98.76 258 A 1 
ATOM 1956 C CG  . GLU A 1 258 ? 9.726   -12.693 -2.304  1.00 98.55 258 A 1 
ATOM 1957 C CD  . GLU A 1 258 ? 10.057  -11.225 -2.030  1.00 98.59 258 A 1 
ATOM 1958 O OE1 . GLU A 1 258 ? 9.281   -10.597 -1.268  1.00 97.22 258 A 1 
ATOM 1959 O OE2 . GLU A 1 258 ? 11.011  -10.648 -2.589  1.00 97.64 258 A 1 
ATOM 1960 N N   . ALA A 1 259 ? 11.874  -15.436 -5.310  1.00 98.71 259 A 1 
ATOM 1961 C CA  . ALA A 1 259 ? 12.377  -15.953 -6.582  1.00 98.65 259 A 1 
ATOM 1962 C C   . ALA A 1 259 ? 11.920  -17.401 -6.839  1.00 98.66 259 A 1 
ATOM 1963 O O   . ALA A 1 259 ? 11.398  -17.708 -7.912  1.00 98.54 259 A 1 
ATOM 1964 C CB  . ALA A 1 259 ? 13.906  -15.825 -6.588  1.00 98.48 259 A 1 
ATOM 1965 N N   . ARG A 1 260 ? 12.023  -18.284 -5.831  1.00 98.68 260 A 1 
ATOM 1966 C CA  . ARG A 1 260 ? 11.555  -19.678 -5.917  1.00 98.69 260 A 1 
ATOM 1967 C C   . ARG A 1 260 ? 10.046  -19.776 -6.151  1.00 98.80 260 A 1 
ATOM 1968 O O   . ARG A 1 260 ? 9.591   -20.621 -6.918  1.00 98.63 260 A 1 
ATOM 1969 C CB  . ARG A 1 260 ? 11.926  -20.430 -4.630  1.00 98.33 260 A 1 
ATOM 1970 C CG  . ARG A 1 260 ? 13.430  -20.736 -4.538  1.00 89.61 260 A 1 
ATOM 1971 C CD  . ARG A 1 260 ? 13.794  -21.325 -3.167  1.00 92.05 260 A 1 
ATOM 1972 N NE  . ARG A 1 260 ? 13.115  -22.612 -2.911  1.00 85.36 260 A 1 
ATOM 1973 C CZ  . ARG A 1 260 ? 13.120  -23.280 -1.766  1.00 82.72 260 A 1 
ATOM 1974 N NH1 . ARG A 1 260 ? 13.773  -22.859 -0.716  1.00 77.08 260 A 1 
ATOM 1975 N NH2 . ARG A 1 260 ? 12.454  -24.398 -1.659  1.00 70.94 260 A 1 
ATOM 1976 N N   . LEU A 1 261 ? 9.261   -18.936 -5.486  1.00 98.85 261 A 1 
ATOM 1977 C CA  . LEU A 1 261 ? 7.817   -18.878 -5.707  1.00 98.88 261 A 1 
ATOM 1978 C C   . LEU A 1 261 ? 7.483   -18.400 -7.119  1.00 98.89 261 A 1 
ATOM 1979 O O   . LEU A 1 261 ? 6.628   -19.004 -7.763  1.00 98.82 261 A 1 
ATOM 1980 C CB  . LEU A 1 261 ? 7.164   -17.960 -4.665  1.00 98.86 261 A 1 
ATOM 1981 C CG  . LEU A 1 261 ? 6.936   -18.623 -3.299  1.00 98.63 261 A 1 
ATOM 1982 C CD1 . LEU A 1 261 ? 6.476   -17.567 -2.292  1.00 98.44 261 A 1 
ATOM 1983 C CD2 . LEU A 1 261 ? 5.848   -19.705 -3.381  1.00 98.43 261 A 1 
ATOM 1984 N N   . LEU A 1 262 ? 8.166   -17.368 -7.607  1.00 98.76 262 A 1 
ATOM 1985 C CA  . LEU A 1 262 ? 7.973   -16.857 -8.962  1.00 98.73 262 A 1 
ATOM 1986 C C   . LEU A 1 262 ? 8.278   -17.930 -10.013 1.00 98.75 262 A 1 
ATOM 1987 O O   . LEU A 1 262 ? 7.475   -18.143 -10.921 1.00 98.67 262 A 1 
ATOM 1988 C CB  . LEU A 1 262 ? 8.838   -15.597 -9.147  1.00 98.62 262 A 1 
ATOM 1989 C CG  . LEU A 1 262 ? 8.676   -14.926 -10.519 1.00 98.18 262 A 1 
ATOM 1990 C CD1 . LEU A 1 262 ? 7.240   -14.469 -10.774 1.00 97.55 262 A 1 
ATOM 1991 C CD2 . LEU A 1 262 ? 9.589   -13.705 -10.602 1.00 97.55 262 A 1 
ATOM 1992 N N   . GLU A 1 263 ? 9.384   -18.660 -9.853  1.00 98.69 263 A 1 
ATOM 1993 C CA  . GLU A 1 263 ? 9.746   -19.781 -10.727 1.00 98.64 263 A 1 
ATOM 1994 C C   . GLU A 1 263 ? 8.672   -20.874 -10.717 1.00 98.71 263 A 1 
ATOM 1995 O O   . GLU A 1 263 ? 8.161   -21.259 -11.773 1.00 98.57 263 A 1 
ATOM 1996 C CB  . GLU A 1 263 ? 11.110  -20.339 -10.289 1.00 98.41 263 A 1 
ATOM 1997 C CG  . GLU A 1 263 ? 11.610  -21.448 -11.230 1.00 88.17 263 A 1 
ATOM 1998 C CD  . GLU A 1 263 ? 12.935  -22.086 -10.774 1.00 86.60 263 A 1 
ATOM 1999 O OE1 . GLU A 1 263 ? 13.411  -22.978 -11.516 1.00 77.78 263 A 1 
ATOM 2000 O OE2 . GLU A 1 263 ? 13.440  -21.719 -9.693  1.00 81.40 263 A 1 
ATOM 2001 N N   . ARG A 1 264 ? 8.253   -21.335 -9.532  1.00 98.77 264 A 1 
ATOM 2002 C CA  . ARG A 1 264 ? 7.198   -22.353 -9.383  1.00 98.81 264 A 1 
ATOM 2003 C C   . ARG A 1 264 ? 5.874   -21.921 -10.012 1.00 98.86 264 A 1 
ATOM 2004 O O   . ARG A 1 264 ? 5.203   -22.738 -10.636 1.00 98.70 264 A 1 
ATOM 2005 C CB  . ARG A 1 264 ? 6.976   -22.670 -7.895  1.00 98.60 264 A 1 
ATOM 2006 C CG  . ARG A 1 264 ? 8.088   -23.527 -7.274  1.00 97.35 264 A 1 
ATOM 2007 C CD  . ARG A 1 264 ? 7.827   -23.820 -5.792  1.00 96.94 264 A 1 
ATOM 2008 N NE  . ARG A 1 264 ? 6.600   -24.626 -5.612  1.00 94.51 264 A 1 
ATOM 2009 C CZ  . ARG A 1 264 ? 6.224   -25.330 -4.549  1.00 93.60 264 A 1 
ATOM 2010 N NH1 . ARG A 1 264 ? 6.882   -25.384 -3.431  1.00 89.26 264 A 1 
ATOM 2011 N NH2 . ARG A 1 264 ? 5.136   -26.028 -4.593  1.00 88.04 264 A 1 
ATOM 2012 N N   . ILE A 1 265 ? 5.488   -20.659 -9.836  1.00 98.84 265 A 1 
ATOM 2013 C CA  . ILE A 1 265 ? 4.247   -20.115 -10.400 1.00 98.85 265 A 1 
ATOM 2014 C C   . ILE A 1 265 ? 4.331   -20.041 -11.923 1.00 98.83 265 A 1 
ATOM 2015 O O   . ILE A 1 265 ? 3.377   -20.430 -12.599 1.00 98.72 265 A 1 
ATOM 2016 C CB  . ILE A 1 265 ? 3.935   -18.748 -9.760  1.00 98.82 265 A 1 
ATOM 2017 C CG1 . ILE A 1 265 ? 3.458   -18.960 -8.303  1.00 98.59 265 A 1 
ATOM 2018 C CG2 . ILE A 1 265 ? 2.865   -17.987 -10.559 1.00 98.61 265 A 1 
ATOM 2019 C CD1 . ILE A 1 265 ? 3.431   -17.670 -7.478  1.00 97.95 265 A 1 
ATOM 2020 N N   . ASN A 1 266 ? 5.451   -19.586 -12.473 1.00 98.73 266 A 1 
ATOM 2021 C CA  . ASN A 1 266 ? 5.634   -19.520 -13.922 1.00 98.67 266 A 1 
ATOM 2022 C C   . ASN A 1 266 ? 5.715   -20.915 -14.556 1.00 98.61 266 A 1 
ATOM 2023 O O   . ASN A 1 266 ? 5.158   -21.125 -15.634 1.00 98.23 266 A 1 
ATOM 2024 C CB  . ASN A 1 266 ? 6.833   -18.607 -14.228 1.00 98.59 266 A 1 
ATOM 2025 C CG  . ASN A 1 266 ? 6.465   -17.139 -14.053 1.00 98.47 266 A 1 
ATOM 2026 O OD1 . ASN A 1 266 ? 5.315   -16.751 -14.203 1.00 96.20 266 A 1 
ATOM 2027 N ND2 . ASN A 1 266 ? 7.402   -16.278 -13.761 1.00 96.16 266 A 1 
ATOM 2028 N N   . ALA A 1 267 ? 6.248   -21.900 -13.839 1.00 98.63 267 A 1 
ATOM 2029 C CA  . ALA A 1 267 ? 6.245   -23.303 -14.260 1.00 98.62 267 A 1 
ATOM 2030 C C   . ALA A 1 267 ? 4.837   -23.935 -14.348 1.00 98.60 267 A 1 
ATOM 2031 O O   . ALA A 1 267 ? 4.681   -24.989 -14.963 1.00 98.19 267 A 1 
ATOM 2032 C CB  . ALA A 1 267 ? 7.156   -24.089 -13.311 1.00 98.47 267 A 1 
ATOM 2033 N N   . LEU A 1 268 ? 3.794   -23.308 -13.786 1.00 98.38 268 A 1 
ATOM 2034 C CA  . LEU A 1 268 ? 2.403   -23.753 -13.970 1.00 98.30 268 A 1 
ATOM 2035 C C   . LEU A 1 268 ? 1.923   -23.616 -15.422 1.00 98.06 268 A 1 
ATOM 2036 O O   . LEU A 1 268 ? 0.927   -24.243 -15.788 1.00 97.35 268 A 1 
ATOM 2037 C CB  . LEU A 1 268 ? 1.456   -22.966 -13.046 1.00 98.46 268 A 1 
ATOM 2038 C CG  . LEU A 1 268 ? 1.694   -23.142 -11.539 1.00 98.36 268 A 1 
ATOM 2039 C CD1 . LEU A 1 268 ? 0.776   -22.189 -10.768 1.00 98.00 268 A 1 
ATOM 2040 C CD2 . LEU A 1 268 ? 1.393   -24.571 -11.081 1.00 97.98 268 A 1 
ATOM 2041 N N   . GLY A 1 269 ? 2.582   -22.778 -16.229 1.00 97.26 269 A 1 
ATOM 2042 C CA  . GLY A 1 269 ? 2.271   -22.611 -17.647 1.00 96.61 269 A 1 
ATOM 2043 C C   . GLY A 1 269 ? 0.887   -22.013 -17.932 1.00 97.00 269 A 1 
ATOM 2044 O O   . GLY A 1 269 ? 0.343   -22.232 -19.014 1.00 95.48 269 A 1 
ATOM 2045 N N   . ILE A 1 270 ? 0.287   -21.297 -16.979 1.00 98.03 270 A 1 
ATOM 2046 C CA  . ILE A 1 270 ? -1.009  -20.614 -17.180 1.00 98.12 270 A 1 
ATOM 2047 C C   . ILE A 1 270 ? -0.845  -19.516 -18.234 1.00 97.99 270 A 1 
ATOM 2048 O O   . ILE A 1 270 ? -1.655  -19.419 -19.157 1.00 97.32 270 A 1 
ATOM 2049 C CB  . ILE A 1 270 ? -1.550  -20.053 -15.844 1.00 98.29 270 A 1 
ATOM 2050 C CG1 . ILE A 1 270 ? -1.808  -21.185 -14.820 1.00 97.81 270 A 1 
ATOM 2051 C CG2 . ILE A 1 270 ? -2.845  -19.249 -16.067 1.00 97.93 270 A 1 
ATOM 2052 C CD1 . ILE A 1 270 ? -1.991  -20.683 -13.384 1.00 96.37 270 A 1 
ATOM 2053 N N   . GLY A 1 271 ? 0.228   -18.729 -18.102 1.00 97.80 271 A 1 
ATOM 2054 C CA  . GLY A 1 271 ? 0.624   -17.698 -19.048 1.00 97.72 271 A 1 
ATOM 2055 C C   . GLY A 1 271 ? -0.326  -16.501 -19.131 1.00 98.00 271 A 1 
ATOM 2056 O O   . GLY A 1 271 ? -1.334  -16.408 -18.423 1.00 97.32 271 A 1 
ATOM 2057 N N   . ALA A 1 272 ? 0.013   -15.567 -20.013 1.00 97.43 272 A 1 
ATOM 2058 C CA  . ALA A 1 272 ? -0.769  -14.357 -20.235 1.00 97.43 272 A 1 
ATOM 2059 C C   . ALA A 1 272 ? -2.191  -14.693 -20.716 1.00 97.24 272 A 1 
ATOM 2060 O O   . ALA A 1 272 ? -2.386  -15.493 -21.634 1.00 95.68 272 A 1 
ATOM 2061 C CB  . ALA A 1 272 ? -0.017  -13.459 -21.218 1.00 96.97 272 A 1 
ATOM 2062 N N   . ALA A 1 273 ? -3.195  -14.107 -20.058 1.00 97.08 273 A 1 
ATOM 2063 C CA  . ALA A 1 273 ? -4.627  -14.386 -20.253 1.00 96.66 273 A 1 
ATOM 2064 C C   . ALA A 1 273 ? -5.032  -15.878 -20.146 1.00 96.98 273 A 1 
ATOM 2065 O O   . ALA A 1 273 ? -6.169  -16.230 -20.451 1.00 95.65 273 A 1 
ATOM 2066 C CB  . ALA A 1 273 ? -5.106  -13.710 -21.539 1.00 95.99 273 A 1 
ATOM 2067 N N   . GLY A 1 274 ? -4.139  -16.748 -19.668 1.00 97.30 274 A 1 
ATOM 2068 C CA  . GLY A 1 274 ? -4.384  -18.189 -19.556 1.00 97.05 274 A 1 
ATOM 2069 C C   . GLY A 1 274 ? -4.165  -18.977 -20.850 1.00 97.08 274 A 1 
ATOM 2070 O O   . GLY A 1 274 ? -4.602  -20.124 -20.931 1.00 95.69 274 A 1 
ATOM 2071 N N   . PHE A 1 275 ? -3.505  -18.390 -21.841 1.00 96.36 275 A 1 
ATOM 2072 C CA  . PHE A 1 275 ? -3.211  -19.051 -23.118 1.00 95.79 275 A 1 
ATOM 2073 C C   . PHE A 1 275 ? -1.894  -19.845 -23.125 1.00 95.92 275 A 1 
ATOM 2074 O O   . PHE A 1 275 ? -1.504  -20.359 -24.173 1.00 92.87 275 A 1 
ATOM 2075 C CB  . PHE A 1 275 ? -3.268  -18.025 -24.254 1.00 94.93 275 A 1 
ATOM 2076 C CG  . PHE A 1 275 ? -4.643  -17.434 -24.496 1.00 94.36 275 A 1 
ATOM 2077 C CD1 . PHE A 1 275 ? -5.726  -18.277 -24.811 1.00 90.01 275 A 1 
ATOM 2078 C CD2 . PHE A 1 275 ? -4.841  -16.046 -24.429 1.00 90.67 275 A 1 
ATOM 2079 C CE1 . PHE A 1 275 ? -7.000  -17.732 -25.045 1.00 88.41 275 A 1 
ATOM 2080 C CE2 . PHE A 1 275 ? -6.115  -15.501 -24.664 1.00 88.33 275 A 1 
ATOM 2081 C CZ  . PHE A 1 275 ? -7.196  -16.345 -24.969 1.00 89.23 275 A 1 
ATOM 2082 N N   . GLY A 1 276 ? -1.229  -19.989 -21.979 1.00 96.02 276 A 1 
ATOM 2083 C CA  . GLY A 1 276 ? 0.106   -20.570 -21.886 1.00 96.14 276 A 1 
ATOM 2084 C C   . GLY A 1 276 ? 1.212   -19.533 -22.122 1.00 96.40 276 A 1 
ATOM 2085 O O   . GLY A 1 276 ? 0.946   -18.339 -22.245 1.00 93.57 276 A 1 
ATOM 2086 N N   . GLY A 1 277 ? 2.459   -20.005 -22.172 1.00 95.90 277 A 1 
ATOM 2087 C CA  . GLY A 1 277 ? 3.641   -19.149 -22.261 1.00 95.94 277 A 1 
ATOM 2088 C C   . GLY A 1 277 ? 4.440   -19.098 -20.956 1.00 96.74 277 A 1 
ATOM 2089 O O   . GLY A 1 277 ? 4.120   -19.789 -19.981 1.00 95.29 277 A 1 
ATOM 2090 N N   . LYS A 1 278 ? 5.494   -18.292 -20.946 1.00 96.59 278 A 1 
ATOM 2091 C CA  . LYS A 1 278 ? 6.506   -18.274 -19.878 1.00 96.40 278 A 1 
ATOM 2092 C C   . LYS A 1 278 ? 6.086   -17.485 -18.641 1.00 96.94 278 A 1 
ATOM 2093 O O   . LYS A 1 278 ? 6.613   -17.733 -17.557 1.00 95.90 278 A 1 
ATOM 2094 C CB  . LYS A 1 278 ? 7.829   -17.729 -20.430 1.00 95.48 278 A 1 
ATOM 2095 C CG  . LYS A 1 278 ? 8.439   -18.655 -21.492 1.00 93.00 278 A 1 
ATOM 2096 C CD  . LYS A 1 278 ? 9.808   -18.135 -21.945 1.00 89.95 278 A 1 
ATOM 2097 C CE  . LYS A 1 278 ? 10.402  -19.097 -22.973 1.00 84.41 278 A 1 
ATOM 2098 N NZ  . LYS A 1 278 ? 11.736  -18.660 -23.443 1.00 75.06 278 A 1 
ATOM 2099 N N   . THR A 1 279 ? 5.161   -16.539 -18.776 1.00 97.54 279 A 1 
ATOM 2100 C CA  . THR A 1 279 ? 4.863   -15.571 -17.718 1.00 97.90 279 A 1 
ATOM 2101 C C   . THR A 1 279 ? 3.431   -15.697 -17.214 1.00 98.10 279 A 1 
ATOM 2102 O O   . THR A 1 279 ? 2.495   -15.135 -17.780 1.00 97.65 279 A 1 
ATOM 2103 C CB  . THR A 1 279 ? 5.181   -14.143 -18.175 1.00 97.52 279 A 1 
ATOM 2104 O OG1 . THR A 1 279 ? 6.483   -14.083 -18.715 1.00 94.60 279 A 1 
ATOM 2105 C CG2 . THR A 1 279 ? 5.135   -13.162 -17.007 1.00 94.68 279 A 1 
ATOM 2106 N N   . THR A 1 280 ? 3.274   -16.424 -16.102 1.00 98.35 280 A 1 
ATOM 2107 C CA  . THR A 1 280 ? 2.031   -16.456 -15.316 1.00 98.47 280 A 1 
ATOM 2108 C C   . THR A 1 280 ? 1.994   -15.316 -14.296 1.00 98.52 280 A 1 
ATOM 2109 O O   . THR A 1 280 ? 0.954   -14.681 -14.129 1.00 98.35 280 A 1 
ATOM 2110 C CB  . THR A 1 280 ? 1.898   -17.810 -14.601 1.00 98.40 280 A 1 
ATOM 2111 O OG1 . THR A 1 280 ? 1.792   -18.834 -15.562 1.00 97.20 280 A 1 
ATOM 2112 C CG2 . THR A 1 280 ? 0.676   -17.900 -13.697 1.00 97.36 280 A 1 
ATOM 2113 N N   . ALA A 1 281 ? 3.121   -15.049 -13.632 1.00 98.52 281 A 1 
ATOM 2114 C CA  . ALA A 1 281 ? 3.272   -13.950 -12.685 1.00 98.56 281 A 1 
ATOM 2115 C C   . ALA A 1 281 ? 4.435   -13.024 -13.074 1.00 98.53 281 A 1 
ATOM 2116 O O   . ALA A 1 281 ? 5.471   -13.491 -13.546 1.00 98.34 281 A 1 
ATOM 2117 C CB  . ALA A 1 281 ? 3.442   -14.510 -11.268 1.00 98.46 281 A 1 
ATOM 2118 N N   . LEU A 1 282 ? 4.249   -11.726 -12.834 1.00 98.27 282 A 1 
ATOM 2119 C CA  . LEU A 1 282 ? 5.277   -10.690 -13.004 1.00 98.16 282 A 1 
ATOM 2120 C C   . LEU A 1 282 ? 6.206   -10.600 -11.788 1.00 98.19 282 A 1 
ATOM 2121 O O   . LEU A 1 282 ? 7.375   -10.279 -11.935 1.00 97.91 282 A 1 
ATOM 2122 C CB  . LEU A 1 282 ? 4.600   -9.325  -13.227 1.00 98.02 282 A 1 
ATOM 2123 C CG  . LEU A 1 282 ? 3.699   -9.239  -14.467 1.00 97.70 282 A 1 
ATOM 2124 C CD1 . LEU A 1 282 ? 2.978   -7.892  -14.487 1.00 97.14 282 A 1 
ATOM 2125 C CD2 . LEU A 1 282 ? 4.494   -9.386  -15.764 1.00 97.07 282 A 1 
ATOM 2126 N N   . GLY A 1 283 ? 5.677   -10.888 -10.600 1.00 98.12 283 A 1 
ATOM 2127 C CA  . GLY A 1 283 ? 6.429   -10.822 -9.355  1.00 98.08 283 A 1 
ATOM 2128 C C   . GLY A 1 283 ? 5.686   -11.453 -8.186  1.00 98.34 283 A 1 
ATOM 2129 O O   . GLY A 1 283 ? 4.459   -11.597 -8.201  1.00 98.20 283 A 1 
ATOM 2130 N N   . VAL A 1 284 ? 6.454   -11.836 -7.172  1.00 98.55 284 A 1 
ATOM 2131 C CA  . VAL A 1 284 ? 5.962   -12.334 -5.885  1.00 98.67 284 A 1 
ATOM 2132 C C   . VAL A 1 284 ? 6.606   -11.512 -4.782  1.00 98.59 284 A 1 
ATOM 2133 O O   . VAL A 1 284 ? 7.827   -11.451 -4.699  1.00 98.40 284 A 1 
ATOM 2134 C CB  . VAL A 1 284 ? 6.267   -13.827 -5.677  1.00 98.67 284 A 1 
ATOM 2135 C CG1 . VAL A 1 284 ? 5.666   -14.324 -4.351  1.00 98.27 284 A 1 
ATOM 2136 C CG2 . VAL A 1 284 ? 5.694   -14.693 -6.807  1.00 98.28 284 A 1 
ATOM 2137 N N   . ASN A 1 285 ? 5.788   -10.922 -3.925  1.00 98.67 285 A 1 
ATOM 2138 C CA  . ASN A 1 285 ? 6.235   -10.120 -2.794  1.00 98.63 285 A 1 
ATOM 2139 C C   . ASN A 1 285 ? 5.782   -10.778 -1.489  1.00 98.75 285 A 1 
ATOM 2140 O O   . ASN A 1 285 ? 4.592   -11.051 -1.310  1.00 98.64 285 A 1 
ATOM 2141 C CB  . ASN A 1 285 ? 5.667   -8.700  -2.943  1.00 98.32 285 A 1 
ATOM 2142 C CG  . ASN A 1 285 ? 6.290   -7.912  -4.085  1.00 97.49 285 A 1 
ATOM 2143 O OD1 . ASN A 1 285 ? 7.401   -8.168  -4.510  1.00 92.03 285 A 1 
ATOM 2144 N ND2 . ASN A 1 285 ? 5.618   -6.900  -4.581  1.00 91.38 285 A 1 
ATOM 2145 N N   . VAL A 1 286 ? 6.706   -11.016 -0.564  1.00 98.80 286 A 1 
ATOM 2146 C CA  . VAL A 1 286 ? 6.424   -11.636 0.737   1.00 98.83 286 A 1 
ATOM 2147 C C   . VAL A 1 286 ? 6.600   -10.611 1.857   1.00 98.76 286 A 1 
ATOM 2148 O O   . VAL A 1 286 ? 7.589   -9.883  1.901   1.00 98.53 286 A 1 
ATOM 2149 C CB  . VAL A 1 286 ? 7.280   -12.896 0.971   1.00 98.79 286 A 1 
ATOM 2150 C CG1 . VAL A 1 286 ? 6.889   -13.598 2.280   1.00 98.30 286 A 1 
ATOM 2151 C CG2 . VAL A 1 286 ? 7.119   -13.922 -0.161  1.00 98.30 286 A 1 
ATOM 2152 N N   . LEU A 1 287 ? 5.648   -10.570 2.786   1.00 98.84 287 A 1 
ATOM 2153 C CA  . LEU A 1 287 ? 5.768   -9.845  4.049   1.00 98.82 287 A 1 
ATOM 2154 C C   . LEU A 1 287 ? 5.659   -10.827 5.225   1.00 98.86 287 A 1 
ATOM 2155 O O   . LEU A 1 287 ? 4.558   -11.292 5.547   1.00 98.76 287 A 1 
ATOM 2156 C CB  . LEU A 1 287 ? 4.730   -8.713  4.131   1.00 98.65 287 A 1 
ATOM 2157 C CG  . LEU A 1 287 ? 4.951   -7.548  3.144   1.00 97.79 287 A 1 
ATOM 2158 C CD1 . LEU A 1 287 ? 3.897   -6.471  3.395   1.00 96.16 287 A 1 
ATOM 2159 C CD2 . LEU A 1 287 ? 6.321   -6.881  3.283   1.00 96.15 287 A 1 
ATOM 2160 N N   . PRO A 1 288 ? 6.792   -11.161 5.876   1.00 98.85 288 A 1 
ATOM 2161 C CA  . PRO A 1 288 ? 6.790   -11.983 7.079   1.00 98.82 288 A 1 
ATOM 2162 C C   . PRO A 1 288 ? 6.407   -11.160 8.316   1.00 98.81 288 A 1 
ATOM 2163 O O   . PRO A 1 288 ? 6.667   -9.961  8.407   1.00 98.53 288 A 1 
ATOM 2164 C CB  . PRO A 1 288 ? 8.207   -12.544 7.176   1.00 98.60 288 A 1 
ATOM 2165 C CG  . PRO A 1 288 ? 9.061   -11.420 6.587   1.00 97.98 288 A 1 
ATOM 2166 C CD  . PRO A 1 288 ? 8.165   -10.830 5.499   1.00 98.67 288 A 1 
ATOM 2167 N N   . TYR A 1 289 ? 5.824   -11.839 9.311   1.00 98.74 289 A 1 
ATOM 2168 C CA  . TYR A 1 289 ? 5.502   -11.232 10.603  1.00 98.70 289 A 1 
ATOM 2169 C C   . TYR A 1 289 ? 5.643   -12.262 11.734  1.00 98.69 289 A 1 
ATOM 2170 O O   . TYR A 1 289 ? 5.281   -13.425 11.535  1.00 98.23 289 A 1 
ATOM 2171 C CB  . TYR A 1 289 ? 4.081   -10.656 10.544  1.00 98.59 289 A 1 
ATOM 2172 C CG  . TYR A 1 289 ? 3.777   -9.662  11.649  1.00 98.56 289 A 1 
ATOM 2173 C CD1 . TYR A 1 289 ? 3.194   -10.093 12.856  1.00 98.09 289 A 1 
ATOM 2174 C CD2 . TYR A 1 289 ? 4.107   -8.303  11.475  1.00 98.11 289 A 1 
ATOM 2175 C CE1 . TYR A 1 289 ? 2.944   -9.168  13.889  1.00 97.73 289 A 1 
ATOM 2176 C CE2 . TYR A 1 289 ? 3.857   -7.375  12.505  1.00 97.67 289 A 1 
ATOM 2177 C CZ  . TYR A 1 289 ? 3.276   -7.808  13.716  1.00 97.78 289 A 1 
ATOM 2178 O OH  . TYR A 1 289 ? 3.037   -6.915  14.713  1.00 97.02 289 A 1 
ATOM 2179 N N   . PRO A 1 290 ? 6.125   -11.869 12.930  1.00 98.69 290 A 1 
ATOM 2180 C CA  . PRO A 1 290 ? 6.169   -12.769 14.077  1.00 98.59 290 A 1 
ATOM 2181 C C   . PRO A 1 290 ? 4.803   -13.407 14.360  1.00 98.51 290 A 1 
ATOM 2182 O O   . PRO A 1 290 ? 3.767   -12.745 14.266  1.00 97.62 290 A 1 
ATOM 2183 C CB  . PRO A 1 290 ? 6.644   -11.914 15.255  1.00 98.35 290 A 1 
ATOM 2184 C CG  . PRO A 1 290 ? 7.458   -10.810 14.582  1.00 97.77 290 A 1 
ATOM 2185 C CD  . PRO A 1 290 ? 6.693   -10.569 13.284  1.00 98.49 290 A 1 
ATOM 2186 N N   . THR A 1 291 ? 4.798   -14.690 14.718  1.00 97.78 291 A 1 
ATOM 2187 C CA  . THR A 1 291 ? 3.565   -15.441 14.996  1.00 97.93 291 A 1 
ATOM 2188 C C   . THR A 1 291 ? 3.690   -16.273 16.266  1.00 98.16 291 A 1 
ATOM 2189 O O   . THR A 1 291 ? 4.770   -16.393 16.846  1.00 97.42 291 A 1 
ATOM 2190 C CB  . THR A 1 291 ? 3.167   -16.293 13.775  1.00 97.38 291 A 1 
ATOM 2191 O OG1 . THR A 1 291 ? 1.854   -16.776 13.943  1.00 95.16 291 A 1 
ATOM 2192 C CG2 . THR A 1 291 ? 4.079   -17.498 13.532  1.00 94.75 291 A 1 
ATOM 2193 N N   . HIS A 1 292 ? 2.584   -16.839 16.709  1.00 97.78 292 A 1 
ATOM 2194 C CA  . HIS A 1 292 ? 2.568   -17.761 17.842  1.00 97.88 292 A 1 
ATOM 2195 C C   . HIS A 1 292 ? 3.323   -19.058 17.501  1.00 97.87 292 A 1 
ATOM 2196 O O   . HIS A 1 292 ? 3.197   -19.574 16.395  1.00 96.91 292 A 1 
ATOM 2197 C CB  . HIS A 1 292 ? 1.110   -18.037 18.243  1.00 97.78 292 A 1 
ATOM 2198 C CG  . HIS A 1 292 ? 1.004   -18.812 19.529  1.00 97.68 292 A 1 
ATOM 2199 N ND1 . HIS A 1 292 ? 0.837   -20.170 19.641  1.00 93.44 292 A 1 
ATOM 2200 C CD2 . HIS A 1 292 ? 1.095   -18.310 20.796  1.00 94.79 292 A 1 
ATOM 2201 C CE1 . HIS A 1 292 ? 0.829   -20.487 20.950  1.00 94.88 292 A 1 
ATOM 2202 N NE2 . HIS A 1 292 ? 0.992   -19.379 21.692  1.00 95.38 292 A 1 
ATOM 2203 N N   . ILE A 1 293 ? 4.033   -19.634 18.480  1.00 98.02 293 A 1 
ATOM 2204 C CA  . ILE A 1 293 ? 4.839   -20.858 18.290  1.00 97.94 293 A 1 
ATOM 2205 C C   . ILE A 1 293 ? 4.038   -22.050 17.725  1.00 97.89 293 A 1 
ATOM 2206 O O   . ILE A 1 293 ? 4.600   -22.893 17.025  1.00 96.83 293 A 1 
ATOM 2207 C CB  . ILE A 1 293 ? 5.533   -21.219 19.627  1.00 97.57 293 A 1 
ATOM 2208 C CG1 . ILE A 1 293 ? 6.635   -22.273 19.396  1.00 93.64 293 A 1 
ATOM 2209 C CG2 . ILE A 1 293 ? 4.521   -21.683 20.700  1.00 91.65 293 A 1 
ATOM 2210 C CD1 . ILE A 1 293 ? 7.548   -22.488 20.610  1.00 86.96 293 A 1 
ATOM 2211 N N   . ALA A 1 294 ? 2.742   -22.109 18.003  1.00 98.04 294 A 1 
ATOM 2212 C CA  . ALA A 1 294 ? 1.854   -23.182 17.547  1.00 97.72 294 A 1 
ATOM 2213 C C   . ALA A 1 294 ? 1.071   -22.848 16.261  1.00 97.58 294 A 1 
ATOM 2214 O O   . ALA A 1 294 ? 0.105   -23.547 15.946  1.00 96.17 294 A 1 
ATOM 2215 C CB  . ALA A 1 294 ? 0.937   -23.572 18.717  1.00 97.31 294 A 1 
ATOM 2216 N N   . GLY A 1 295 ? 1.434   -21.783 15.538  1.00 97.29 295 A 1 
ATOM 2217 C CA  . GLY A 1 295 ? 0.714   -21.357 14.338  1.00 96.82 295 A 1 
ATOM 2218 C C   . GLY A 1 295 ? 1.638   -20.956 13.191  1.00 97.65 295 A 1 
ATOM 2219 O O   . GLY A 1 295 ? 2.717   -20.416 13.413  1.00 96.76 295 A 1 
ATOM 2220 N N   . LEU A 1 296 ? 1.172   -21.176 11.967  1.00 98.29 296 A 1 
ATOM 2221 C CA  . LEU A 1 296 ? 1.795   -20.677 10.744  1.00 98.60 296 A 1 
ATOM 2222 C C   . LEU A 1 296 ? 0.707   -20.124 9.799   1.00 98.76 296 A 1 
ATOM 2223 O O   . LEU A 1 296 ? 0.331   -20.779 8.824   1.00 98.63 296 A 1 
ATOM 2224 C CB  . LEU A 1 296 ? 2.664   -21.797 10.136  1.00 98.47 296 A 1 
ATOM 2225 C CG  . LEU A 1 296 ? 3.443   -21.400 8.871   1.00 98.15 296 A 1 
ATOM 2226 C CD1 . LEU A 1 296 ? 4.379   -20.210 9.098   1.00 97.47 296 A 1 
ATOM 2227 C CD2 . LEU A 1 296 ? 4.284   -22.588 8.397   1.00 97.59 296 A 1 
ATOM 2228 N N   . PRO A 1 297 ? 0.131   -18.941 10.098  1.00 98.84 297 A 1 
ATOM 2229 C CA  . PRO A 1 297 ? -0.837  -18.301 9.217   1.00 98.86 297 A 1 
ATOM 2230 C C   . PRO A 1 297 ? -0.180  -17.873 7.907   1.00 98.89 297 A 1 
ATOM 2231 O O   . PRO A 1 297 ? 0.872   -17.234 7.918   1.00 98.77 297 A 1 
ATOM 2232 C CB  . PRO A 1 297 ? -1.389  -17.094 9.981   1.00 98.67 297 A 1 
ATOM 2233 C CG  . PRO A 1 297 ? -1.009  -17.382 11.436  1.00 97.89 297 A 1 
ATOM 2234 C CD  . PRO A 1 297 ? 0.290   -18.158 11.310  1.00 98.65 297 A 1 
ATOM 2235 N N   . VAL A 1 298 ? -0.815  -18.183 6.784   1.00 98.90 298 A 1 
ATOM 2236 C CA  . VAL A 1 298 ? -0.361  -17.767 5.452   1.00 98.92 298 A 1 
ATOM 2237 C C   . VAL A 1 298 ? -1.545  -17.230 4.663   1.00 98.93 298 A 1 
ATOM 2238 O O   . VAL A 1 298 ? -2.603  -17.859 4.604   1.00 98.85 298 A 1 
ATOM 2239 C CB  . VAL A 1 298 ? 0.330   -18.910 4.683   1.00 98.83 298 A 1 
ATOM 2240 C CG1 . VAL A 1 298 ? 0.934   -18.402 3.364   1.00 97.48 298 A 1 
ATOM 2241 C CG2 . VAL A 1 298 ? 1.467   -19.528 5.504   1.00 97.63 298 A 1 
ATOM 2242 N N   . ALA A 1 299 ? -1.358  -16.077 4.037   1.00 98.95 299 A 1 
ATOM 2243 C CA  . ALA A 1 299 ? -2.337  -15.503 3.132   1.00 98.95 299 A 1 
ATOM 2244 C C   . ALA A 1 299 ? -1.710  -15.186 1.777   1.00 98.96 299 A 1 
ATOM 2245 O O   . ALA A 1 299 ? -0.552  -14.794 1.691   1.00 98.91 299 A 1 
ATOM 2246 C CB  . ALA A 1 299 ? -2.972  -14.275 3.779   1.00 98.89 299 A 1 
ATOM 2247 N N   . VAL A 1 300 ? -2.501  -15.334 0.727   1.00 98.93 300 A 1 
ATOM 2248 C CA  . VAL A 1 300 ? -2.144  -15.020 -0.656  1.00 98.93 300 A 1 
ATOM 2249 C C   . VAL A 1 300 ? -3.169  -14.034 -1.182  1.00 98.92 300 A 1 
ATOM 2250 O O   . VAL A 1 300 ? -4.356  -14.361 -1.255  1.00 98.76 300 A 1 
ATOM 2251 C CB  . VAL A 1 300 ? -2.110  -16.290 -1.525  1.00 98.86 300 A 1 
ATOM 2252 C CG1 . VAL A 1 300 ? -1.656  -15.964 -2.953  1.00 98.37 300 A 1 
ATOM 2253 C CG2 . VAL A 1 300 ? -1.163  -17.347 -0.950  1.00 98.41 300 A 1 
ATOM 2254 N N   . ASN A 1 301 ? -2.735  -12.838 -1.545  1.00 98.77 301 A 1 
ATOM 2255 C CA  . ASN A 1 301 ? -3.561  -11.868 -2.244  1.00 98.75 301 A 1 
ATOM 2256 C C   . ASN A 1 301 ? -3.089  -11.753 -3.693  1.00 98.76 301 A 1 
ATOM 2257 O O   . ASN A 1 301 ? -1.934  -11.431 -3.955  1.00 98.49 301 A 1 
ATOM 2258 C CB  . ASN A 1 301 ? -3.587  -10.528 -1.495  1.00 98.58 301 A 1 
ATOM 2259 C CG  . ASN A 1 301 ? -4.764  -9.671  -1.953  1.00 98.01 301 A 1 
ATOM 2260 O OD1 . ASN A 1 301 ? -4.646  -8.537  -2.362  1.00 91.47 301 A 1 
ATOM 2261 N ND2 . ASN A 1 301 ? -5.967  -10.196 -1.881  1.00 91.92 301 A 1 
ATOM 2262 N N   . ILE A 1 302 ? -3.974  -12.055 -4.638  1.00 98.47 302 A 1 
ATOM 2263 C CA  . ILE A 1 302 ? -3.648  -12.031 -6.064  1.00 98.48 302 A 1 
ATOM 2264 C C   . ILE A 1 302 ? -4.047  -10.674 -6.643  1.00 98.24 302 A 1 
ATOM 2265 O O   . ILE A 1 302 ? -5.195  -10.238 -6.512  1.00 97.84 302 A 1 
ATOM 2266 C CB  . ILE A 1 302 ? -4.280  -13.229 -6.804  1.00 98.46 302 A 1 
ATOM 2267 C CG1 . ILE A 1 302 ? -3.770  -14.560 -6.192  1.00 97.82 302 A 1 
ATOM 2268 C CG2 . ILE A 1 302 ? -3.940  -13.150 -8.306  1.00 98.12 302 A 1 
ATOM 2269 C CD1 . ILE A 1 302 ? -4.344  -15.823 -6.840  1.00 96.31 302 A 1 
ATOM 2270 N N   . GLY A 1 303 ? -3.103  -10.013 -7.302  1.00 97.17 303 A 1 
ATOM 2271 C CA  . GLY A 1 303 ? -3.317  -8.863  -8.169  1.00 96.43 303 A 1 
ATOM 2272 C C   . GLY A 1 303 ? -3.270  -9.270  -9.641  1.00 96.51 303 A 1 
ATOM 2273 O O   . GLY A 1 303 ? -2.557  -10.192 -10.005 1.00 95.18 303 A 1 
ATOM 2274 N N   . CYS A 1 304 ? -4.052  -8.609  -10.503 1.00 94.08 304 A 1 
ATOM 2275 C CA  . CYS A 1 304 ? -3.965  -8.818  -11.951 1.00 92.49 304 A 1 
ATOM 2276 C C   . CYS A 1 304 ? -2.794  -8.024  -12.567 1.00 90.91 304 A 1 
ATOM 2277 O O   . CYS A 1 304 ? -2.103  -7.289  -11.866 1.00 89.54 304 A 1 
ATOM 2278 C CB  . CYS A 1 304 ? -5.321  -8.465  -12.578 1.00 91.45 304 A 1 
ATOM 2279 S SG  . CYS A 1 304 ? -5.735  -6.707  -12.336 1.00 90.93 304 A 1 
ATOM 2280 N N   . HIS A 1 305 ? -2.631  -8.089  -13.898 1.00 91.56 305 A 1 
ATOM 2281 C CA  . HIS A 1 305 ? -1.652  -7.267  -14.634 1.00 90.54 305 A 1 
ATOM 2282 C C   . HIS A 1 305 ? -1.878  -5.751  -14.501 1.00 90.40 305 A 1 
ATOM 2283 O O   . HIS A 1 305 ? -1.017  -4.963  -14.865 1.00 85.84 305 A 1 
ATOM 2284 C CB  . HIS A 1 305 ? -1.674  -7.677  -16.112 1.00 89.95 305 A 1 
ATOM 2285 C CG  . HIS A 1 305 ? -2.992  -7.416  -16.790 1.00 89.94 305 A 1 
ATOM 2286 N ND1 . HIS A 1 305 ? -4.033  -8.299  -16.911 1.00 83.05 305 A 1 
ATOM 2287 C CD2 . HIS A 1 305 ? -3.391  -6.246  -17.383 1.00 83.05 305 A 1 
ATOM 2288 C CE1 . HIS A 1 305 ? -5.031  -7.681  -17.565 1.00 83.40 305 A 1 
ATOM 2289 N NE2 . HIS A 1 305 ? -4.687  -6.426  -17.863 1.00 82.93 305 A 1 
ATOM 2290 N N   . VAL A 1 306 ? -3.032  -5.344  -13.961 1.00 89.86 306 A 1 
ATOM 2291 C CA  . VAL A 1 306 ? -3.361  -3.951  -13.626 1.00 88.39 306 A 1 
ATOM 2292 C C   . VAL A 1 306 ? -3.279  -3.728  -12.110 1.00 88.77 306 A 1 
ATOM 2293 O O   . VAL A 1 306 ? -4.029  -2.928  -11.552 1.00 83.37 306 A 1 
ATOM 2294 C CB  . VAL A 1 306 ? -4.718  -3.523  -14.237 1.00 85.63 306 A 1 
ATOM 2295 C CG1 . VAL A 1 306 ? -4.834  -2.006  -14.312 1.00 77.62 306 A 1 
ATOM 2296 C CG2 . VAL A 1 306 ? -4.937  -4.037  -15.662 1.00 79.80 306 A 1 
ATOM 2297 N N   . THR A 1 307 ? -2.421  -4.465  -11.416 1.00 89.36 307 A 1 
ATOM 2298 C CA  . THR A 1 307 ? -2.143  -4.195  -9.995  1.00 88.33 307 A 1 
ATOM 2299 C C   . THR A 1 307 ? -1.603  -2.780  -9.868  1.00 87.19 307 A 1 
ATOM 2300 O O   . THR A 1 307 ? -0.591  -2.440  -10.465 1.00 81.98 307 A 1 
ATOM 2301 C CB  . THR A 1 307 ? -1.164  -5.206  -9.397  1.00 88.68 307 A 1 
ATOM 2302 O OG1 . THR A 1 307 ? -1.787  -6.461  -9.453  1.00 83.67 307 A 1 
ATOM 2303 C CG2 . THR A 1 307 ? -0.853  -4.935  -7.926  1.00 82.25 307 A 1 
ATOM 2304 N N   . ARG A 1 308 ? -2.344  -1.942  -9.152  1.00 91.60 308 A 1 
ATOM 2305 C CA  . ARG A 1 308 ? -2.145  -0.494  -9.181  1.00 90.27 308 A 1 
ATOM 2306 C C   . ARG A 1 308 ? -2.399  0.115   -7.817  1.00 92.27 308 A 1 
ATOM 2307 O O   . ARG A 1 308 ? -3.340  -0.255  -7.118  1.00 89.82 308 A 1 
ATOM 2308 C CB  . ARG A 1 308 ? -3.032  0.129   -10.271 1.00 85.02 308 A 1 
ATOM 2309 C CG  . ARG A 1 308 ? -4.531  -0.065  -10.007 1.00 80.93 308 A 1 
ATOM 2310 C CD  . ARG A 1 308 ? -5.361  0.228   -11.258 1.00 78.09 308 A 1 
ATOM 2311 N NE  . ARG A 1 308 ? -6.784  -0.057  -11.003 1.00 77.94 308 A 1 
ATOM 2312 C CZ  . ARG A 1 308 ? -7.688  -0.457  -11.882 1.00 76.37 308 A 1 
ATOM 2313 N NH1 . ARG A 1 308 ? -7.419  -0.610  -13.141 1.00 67.38 308 A 1 
ATOM 2314 N NH2 . ARG A 1 308 ? -8.893  -0.725  -11.491 1.00 69.06 308 A 1 
ATOM 2315 N N   . HIS A 1 309 ? -1.568  1.086   -7.491  1.00 93.74 309 A 1 
ATOM 2316 C CA  . HIS A 1 309 ? -1.748  1.944   -6.336  1.00 94.16 309 A 1 
ATOM 2317 C C   . HIS A 1 309 ? -1.144  3.314   -6.630  1.00 95.16 309 A 1 
ATOM 2318 O O   . HIS A 1 309 ? -0.322  3.471   -7.534  1.00 94.00 309 A 1 
ATOM 2319 C CB  . HIS A 1 309 ? -1.138  1.278   -5.093  1.00 91.90 309 A 1 
ATOM 2320 C CG  . HIS A 1 309 ? 0.347   1.059   -5.191  1.00 92.14 309 A 1 
ATOM 2321 N ND1 . HIS A 1 309 ? 0.994   -0.046  -5.707  1.00 83.57 309 A 1 
ATOM 2322 C CD2 . HIS A 1 309 ? 1.306   1.944   -4.783  1.00 84.22 309 A 1 
ATOM 2323 C CE1 . HIS A 1 309 ? 2.320   0.173   -5.608  1.00 83.29 309 A 1 
ATOM 2324 N NE2 . HIS A 1 309 ? 2.550   1.371   -5.056  1.00 84.58 309 A 1 
ATOM 2325 N N   . ARG A 1 310 ? -1.581  4.329   -5.906  1.00 96.23 310 A 1 
ATOM 2326 C CA  . ARG A 1 310 ? -0.986  5.668   -5.920  1.00 96.78 310 A 1 
ATOM 2327 C C   . ARG A 1 310 ? -0.907  6.187   -4.503  1.00 97.55 310 A 1 
ATOM 2328 O O   . ARG A 1 310 ? -1.818  5.953   -3.711  1.00 97.07 310 A 1 
ATOM 2329 C CB  . ARG A 1 310 ? -1.788  6.625   -6.816  1.00 96.19 310 A 1 
ATOM 2330 C CG  . ARG A 1 310 ? -1.652  6.337   -8.320  1.00 92.63 310 A 1 
ATOM 2331 C CD  . ARG A 1 310 ? -0.237  6.627   -8.831  1.00 91.08 310 A 1 
ATOM 2332 N NE  . ARG A 1 310 ? -0.104  6.364   -10.268 1.00 87.46 310 A 1 
ATOM 2333 C CZ  . ARG A 1 310 ? 0.360   5.258   -10.826 1.00 83.34 310 A 1 
ATOM 2334 N NH1 . ARG A 1 310 ? 0.665   4.190   -10.145 1.00 76.01 310 A 1 
ATOM 2335 N NH2 . ARG A 1 310 ? 0.540   5.200   -12.107 1.00 76.15 310 A 1 
ATOM 2336 N N   . MET A 1 311 ? 0.173   6.887   -4.211  1.00 97.14 311 A 1 
ATOM 2337 C CA  . MET A 1 311 ? 0.450   7.449   -2.895  1.00 97.24 311 A 1 
ATOM 2338 C C   . MET A 1 311 ? 0.618   8.960   -2.988  1.00 97.35 311 A 1 
ATOM 2339 O O   . MET A 1 311 ? 1.160   9.472   -3.967  1.00 97.06 311 A 1 
ATOM 2340 C CB  . MET A 1 311 ? 1.658   6.722   -2.279  1.00 96.72 311 A 1 
ATOM 2341 C CG  . MET A 1 311 ? 1.978   7.172   -0.848  1.00 94.44 311 A 1 
ATOM 2342 S SD  . MET A 1 311 ? 3.001   8.664   -0.692  1.00 91.23 311 A 1 
ATOM 2343 C CE  . MET A 1 311 ? 4.633   7.968   -1.063  1.00 79.13 311 A 1 
ATOM 2344 N N   . ALA A 1 312 ? 0.149   9.661   -1.965  1.00 97.62 312 A 1 
ATOM 2345 C CA  . ALA A 1 312 ? 0.415   11.075  -1.736  1.00 97.66 312 A 1 
ATOM 2346 C C   . ALA A 1 312 ? 0.760   11.318  -0.267  1.00 98.01 312 A 1 
ATOM 2347 O O   . ALA A 1 312 ? 0.274   10.621  0.624   1.00 97.63 312 A 1 
ATOM 2348 C CB  . ALA A 1 312 ? -0.791  11.911  -2.176  1.00 97.06 312 A 1 
ATOM 2349 N N   . VAL A 1 313 ? 1.579   12.346  -0.036  1.00 97.21 313 A 1 
ATOM 2350 C CA  . VAL A 1 313 ? 1.852   12.889  1.296   1.00 96.90 313 A 1 
ATOM 2351 C C   . VAL A 1 313 ? 1.042   14.170  1.443   1.00 96.71 313 A 1 
ATOM 2352 O O   . VAL A 1 313 ? 1.188   15.080  0.630   1.00 95.60 313 A 1 
ATOM 2353 C CB  . VAL A 1 313 ? 3.352   13.141  1.508   1.00 96.32 313 A 1 
ATOM 2354 C CG1 . VAL A 1 313 ? 3.618   13.651  2.926   1.00 94.40 313 A 1 
ATOM 2355 C CG2 . VAL A 1 313 ? 4.175   11.865  1.298   1.00 94.56 313 A 1 
ATOM 2356 N N   . VAL A 1 314 ? 0.195   14.224  2.467   1.00 96.37 314 A 1 
ATOM 2357 C CA  . VAL A 1 314 ? -0.664  15.368  2.786   1.00 95.00 314 A 1 
ATOM 2358 C C   . VAL A 1 314 ? -0.016  16.231  3.855   1.00 91.78 314 A 1 
ATOM 2359 O O   . VAL A 1 314 ? 0.473   15.686  4.857   1.00 85.62 314 A 1 
ATOM 2360 C CB  . VAL A 1 314 ? -2.088  14.917  3.158   1.00 93.69 314 A 1 
ATOM 2361 C CG1 . VAL A 1 314 ? -3.023  16.125  3.287   1.00 87.19 314 A 1 
ATOM 2362 C CG2 . VAL A 1 314 ? -2.671  14.003  2.075   1.00 86.29 314 A 1 
ATOM 2363 O OXT . VAL A 1 314 ? -0.053  17.456  3.649   1.00 85.63 314 A 1 
#
