# 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_if10358
#
_entry.id if10358
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ARG 3   
1 n GLN 4   
1 n GLN 5   
1 n LEU 6   
1 n PHE 7   
1 n GLU 8   
1 n GLN 9   
1 n ILE 10  
1 n CYS 11  
1 n ALA 12  
1 n LYS 13  
1 n LYS 14  
1 n SER 15  
1 n PHE 16  
1 n LEU 17  
1 n CYS 18  
1 n VAL 19  
1 n GLY 20  
1 n LEU 21  
1 n ASP 22  
1 n THR 23  
1 n ASP 24  
1 n TYR 25  
1 n LYS 26  
1 n LYS 27  
1 n ILE 28  
1 n PRO 29  
1 n THR 30  
1 n TYR 31  
1 n ILE 32  
1 n ILE 33  
1 n ASP 34  
1 n GLU 35  
1 n CYS 36  
1 n LYS 37  
1 n LYS 38  
1 n GLN 39  
1 n TYR 40  
1 n PRO 41  
1 n GLU 42  
1 n ASP 43  
1 n GLU 44  
1 n GLY 45  
1 n GLU 46  
1 n VAL 47  
1 n GLY 48  
1 n ILE 49  
1 n ASN 50  
1 n ALA 51  
1 n ILE 52  
1 n PHE 53  
1 n GLU 54  
1 n PHE 55  
1 n ASN 56  
1 n LYS 57  
1 n ALA 58  
1 n ILE 59  
1 n ILE 60  
1 n ASP 61  
1 n ALA 62  
1 n THR 63  
1 n ALA 64  
1 n LYS 65  
1 n TYR 66  
1 n ALA 67  
1 n VAL 68  
1 n ALA 69  
1 n TYR 70  
1 n LYS 71  
1 n PRO 72  
1 n ASN 73  
1 n MET 74  
1 n ALA 75  
1 n PHE 76  
1 n TYR 77  
1 n GLU 78  
1 n ALA 79  
1 n TYR 80  
1 n ALA 81  
1 n SER 82  
1 n ALA 83  
1 n GLY 84  
1 n ILE 85  
1 n ASN 86  
1 n ALA 87  
1 n LEU 88  
1 n ASN 89  
1 n ASN 90  
1 n THR 91  
1 n CYS 92  
1 n ILE 93  
1 n TYR 94  
1 n ILE 95  
1 n GLN 96  
1 n ASP 97  
1 n HIS 98  
1 n CYS 99  
1 n PRO 100 
1 n ASP 101 
1 n THR 102 
1 n MET 103 
1 n THR 104 
1 n ILE 105 
1 n ILE 106 
1 n ASP 107 
1 n ALA 108 
1 n LYS 109 
1 n ARG 110 
1 n GLY 111 
1 n ASP 112 
1 n ILE 113 
1 n GLY 114 
1 n ASN 115 
1 n THR 116 
1 n SER 117 
1 n GLU 118 
1 n LEU 119 
1 n TYR 120 
1 n ALA 121 
1 n ARG 122 
1 n ALA 123 
1 n PHE 124 
1 n PHE 125 
1 n GLU 126 
1 n GLY 127 
1 n THR 128 
1 n ASP 129 
1 n THR 130 
1 n PHE 131 
1 n ASP 132 
1 n ALA 133 
1 n VAL 134 
1 n THR 135 
1 n LEU 136 
1 n ALA 137 
1 n PRO 138 
1 n TYR 139 
1 n MET 140 
1 n GLY 141 
1 n LYS 142 
1 n ASP 143 
1 n SER 144 
1 n ALA 145 
1 n ASP 146 
1 n ALA 147 
1 n PHE 148 
1 n LEU 149 
1 n LYS 150 
1 n TYR 151 
1 n PRO 152 
1 n ASN 153 
1 n LYS 154 
1 n TRP 155 
1 n ALA 156 
1 n ILE 157 
1 n ILE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n THR 162 
1 n SER 163 
1 n ASN 164 
1 n LYS 165 
1 n SER 166 
1 n ALA 167 
1 n ASP 168 
1 n ASP 169 
1 n PHE 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLU 174 
1 n LEU 175 
1 n ALA 176 
1 n GLY 177 
1 n GLY 178 
1 n LYS 179 
1 n GLY 180 
1 n PRO 181 
1 n LEU 182 
1 n TRP 183 
1 n LYS 184 
1 n GLU 185 
1 n VAL 186 
1 n LEU 187 
1 n ARG 188 
1 n LYS 189 
1 n ALA 190 
1 n ARG 191 
1 n THR 192 
1 n TRP 193 
1 n GLY 194 
1 n CYS 195 
1 n GLU 196 
1 n PRO 197 
1 n HIS 198 
1 n GLY 199 
1 n GLN 200 
1 n ILE 201 
1 n ASN 202 
1 n SER 203 
1 n SER 204 
1 n THR 205 
1 n ASN 206 
1 n GLU 207 
1 n ASP 208 
1 n ARG 209 
1 n VAL 210 
1 n MET 211 
1 n PHE 212 
1 n VAL 213 
1 n VAL 214 
1 n GLY 215 
1 n ALA 216 
1 n THR 217 
1 n ARG 218 
1 n ALA 219 
1 n GLU 220 
1 n THR 221 
1 n LEU 222 
1 n ARG 223 
1 n GLU 224 
1 n VAL 225 
1 n ARG 226 
1 n GLU 227 
1 n ILE 228 
1 n VAL 229 
1 n PRO 230 
1 n ASP 231 
1 n HIS 232 
1 n PHE 233 
1 n LEU 234 
1 n LEU 235 
1 n VAL 236 
1 n PRO 237 
1 n GLY 238 
1 n VAL 239 
1 n GLY 240 
1 n ALA 241 
1 n GLN 242 
1 n GLY 243 
1 n GLY 244 
1 n SER 245 
1 n LEU 246 
1 n GLU 247 
1 n LYS 248 
1 n THR 249 
1 n ALA 250 
1 n GLU 251 
1 n TYR 252 
1 n GLY 253 
1 n MET 254 
1 n ASN 255 
1 n SER 256 
1 n HIS 257 
1 n CYS 258 
1 n GLY 259 
1 n LEU 260 
1 n LEU 261 
1 n VAL 262 
1 n ASN 263 
1 n SER 264 
1 n SER 265 
1 n ARG 266 
1 n GLY 267 
1 n ILE 268 
1 n ILE 269 
1 n TYR 270 
1 n ALA 271 
1 n GLY 272 
1 n GLU 273 
1 n LYS 274 
1 n ASP 275 
1 n PRO 276 
1 n VAL 277 
1 n THR 278 
1 n UNK 279 
1 n UNK 280 
1 n UNK 281 
1 n UNK 282 
1 n PRO 283 
1 n ARG 284 
1 n TRP 285 
1 n ASP 286 
1 n SER 287 
1 n GLU 288 
1 n PRO 289 
1 n GLY 290 
1 n PHE 291 
1 n PHE 292 
1 n ALA 293 
1 n GLU 294 
1 n ALA 295 
1 n ALA 296 
1 n ALA 297 
1 n LYS 298 
1 n ALA 299 
1 n ALA 300 
1 n ALA 301 
1 n ARG 302 
1 n GLU 303 
1 n ALA 304 
1 n GLU 305 
1 n LYS 306 
1 n MET 307 
1 n ALA 308 
1 n ALA 309 
1 n LEU 310 
1 n LEU 311 
1 n ASP 312 
1 n ARG 313 
1 n TYR 314 
1 n LEU 315 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:45:22)"
_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 90.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n UNK . 279 A 279 
A 280 1 n UNK . 280 A 280 
A 281 1 n UNK . 281 A 281 
A 282 1 n UNK . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -12.667 3.836   7.003   1.00 87.49 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -11.953 3.758   8.292   1.00 90.28 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -11.543 5.160   8.727   1.00 89.49 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -10.996 5.893   7.916   1.00 85.69 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -10.735 2.832   8.155   1.00 89.17 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -9.983  2.652   9.480   1.00 88.34 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -8.561  1.548   9.356   1.00 87.98 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -9.372  -0.058  9.164   1.00 83.73 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? -11.809 5.554   9.992   1.00 91.52 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? -11.370 6.832   10.568  1.00 91.15 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? -10.118 6.657   11.447  1.00 92.78 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? -9.652  5.536   11.671  1.00 92.95 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? -12.563 7.512   11.275  1.00 89.42 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? -13.026 6.828   12.549  1.00 88.58 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? -12.258 6.263   13.308  1.00 85.93 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? -14.298 6.887   12.857  1.00 84.91 2   A 1 
ATOM   17   N N   . ARG A 1 3   ? -9.563  7.765   11.974  1.00 92.87 3   A 1 
ATOM   18   C CA  . ARG A 1 3   ? -8.356  7.792   12.817  1.00 93.64 3   A 1 
ATOM   19   C C   . ARG A 1 3   ? -8.467  6.896   14.054  1.00 94.54 3   A 1 
ATOM   20   O O   . ARG A 1 3   ? -7.541  6.138   14.337  1.00 94.49 3   A 1 
ATOM   21   C CB  . ARG A 1 3   ? -8.079  9.253   13.209  1.00 92.23 3   A 1 
ATOM   22   C CG  . ARG A 1 3   ? -6.854  9.430   14.115  1.00 88.56 3   A 1 
ATOM   23   C CD  . ARG A 1 3   ? -6.686  10.909  14.449  1.00 87.11 3   A 1 
ATOM   24   N NE  . ARG A 1 3   ? -5.680  11.130  15.506  1.00 79.88 3   A 1 
ATOM   25   C CZ  . ARG A 1 3   ? -5.547  12.242  16.202  1.00 75.84 3   A 1 
ATOM   26   N NH1 . ARG A 1 3   ? -6.306  13.280  16.012  1.00 69.47 3   A 1 
ATOM   27   N NH2 . ARG A 1 3   ? -4.640  12.352  17.123  1.00 64.14 3   A 1 
ATOM   28   N N   . GLN A 1 4   ? -9.596  6.964   14.762  1.00 93.59 4   A 1 
ATOM   29   C CA  . GLN A 1 4   ? -9.831  6.184   15.976  1.00 94.04 4   A 1 
ATOM   30   C C   . GLN A 1 4   ? -9.881  4.679   15.674  1.00 94.92 4   A 1 
ATOM   31   O O   . GLN A 1 4   ? -9.197  3.897   16.326  1.00 95.20 4   A 1 
ATOM   32   C CB  . GLN A 1 4   ? -11.117 6.690   16.651  1.00 93.74 4   A 1 
ATOM   33   C CG  . GLN A 1 4   ? -11.457 5.943   17.951  1.00 90.22 4   A 1 
ATOM   34   C CD  . GLN A 1 4   ? -10.371 6.038   19.014  1.00 88.55 4   A 1 
ATOM   35   O OE1 . GLN A 1 4   ? -9.622  7.001   19.115  1.00 83.39 4   A 1 
ATOM   36   N NE2 . GLN A 1 4   ? -10.251 5.025   19.839  1.00 80.46 4   A 1 
ATOM   37   N N   . GLN A 1 5   ? -10.602 4.282   14.636  1.00 95.37 5   A 1 
ATOM   38   C CA  . GLN A 1 5   ? -10.673 2.888   14.194  1.00 95.41 5   A 1 
ATOM   39   C C   . GLN A 1 5   ? -9.296  2.352   13.783  1.00 96.46 5   A 1 
ATOM   40   O O   . GLN A 1 5   ? -8.941  1.225   14.119  1.00 96.61 5   A 1 
ATOM   41   C CB  . GLN A 1 5   ? -11.643 2.788   13.007  1.00 94.62 5   A 1 
ATOM   42   C CG  . GLN A 1 5   ? -13.106 3.006   13.412  1.00 92.26 5   A 1 
ATOM   43   C CD  . GLN A 1 5   ? -14.023 3.148   12.200  1.00 90.80 5   A 1 
ATOM   44   O OE1 . GLN A 1 5   ? -13.689 3.744   11.186  1.00 87.05 5   A 1 
ATOM   45   N NE2 . GLN A 1 5   ? -15.227 2.632   12.264  1.00 84.43 5   A 1 
ATOM   46   N N   . LEU A 1 6   ? -8.491  3.160   13.087  1.00 95.79 6   A 1 
ATOM   47   C CA  . LEU A 1 6   ? -7.126  2.779   12.717  1.00 96.81 6   A 1 
ATOM   48   C C   . LEU A 1 6   ? -6.243  2.568   13.956  1.00 97.50 6   A 1 
ATOM   49   O O   . LEU A 1 6   ? -5.500  1.591   14.025  1.00 97.57 6   A 1 
ATOM   50   C CB  . LEU A 1 6   ? -6.559  3.846   11.764  1.00 96.94 6   A 1 
ATOM   51   C CG  . LEU A 1 6   ? -5.125  3.572   11.284  1.00 96.08 6   A 1 
ATOM   52   C CD1 . LEU A 1 6   ? -4.985  2.230   10.567  1.00 95.41 6   A 1 
ATOM   53   C CD2 . LEU A 1 6   ? -4.712  4.682   10.319  1.00 95.50 6   A 1 
ATOM   54   N N   . PHE A 1 7   ? -6.345  3.447   14.955  1.00 97.10 7   A 1 
ATOM   55   C CA  . PHE A 1 7   ? -5.633  3.285   16.220  1.00 97.63 7   A 1 
ATOM   56   C C   . PHE A 1 7   ? -6.085  2.032   16.988  1.00 97.91 7   A 1 
ATOM   57   O O   . PHE A 1 7   ? -5.249  1.286   17.492  1.00 97.88 7   A 1 
ATOM   58   C CB  . PHE A 1 7   ? -5.802  4.552   17.066  1.00 97.56 7   A 1 
ATOM   59   C CG  . PHE A 1 7   ? -5.127  4.458   18.421  1.00 97.46 7   A 1 
ATOM   60   C CD1 . PHE A 1 7   ? -5.883  4.601   19.600  1.00 96.03 7   A 1 
ATOM   61   C CD2 . PHE A 1 7   ? -3.751  4.191   18.506  1.00 96.38 7   A 1 
ATOM   62   C CE1 . PHE A 1 7   ? -5.260  4.495   20.854  1.00 95.77 7   A 1 
ATOM   63   C CE2 . PHE A 1 7   ? -3.127  4.076   19.761  1.00 95.87 7   A 1 
ATOM   64   C CZ  . PHE A 1 7   ? -3.882  4.231   20.937  1.00 96.08 7   A 1 
ATOM   65   N N   . GLU A 1 8   ? -7.382  1.743   17.030  1.00 97.72 8   A 1 
ATOM   66   C CA  . GLU A 1 8   ? -7.923  0.515   17.627  1.00 97.67 8   A 1 
ATOM   67   C C   . GLU A 1 8   ? -7.355  -0.747  16.962  1.00 97.85 8   A 1 
ATOM   68   O O   . GLU A 1 8   ? -6.968  -1.686  17.662  1.00 97.57 8   A 1 
ATOM   69   C CB  . GLU A 1 8   ? -9.457  0.531   17.535  1.00 97.30 8   A 1 
ATOM   70   C CG  . GLU A 1 8   ? -10.066 1.514   18.547  1.00 95.27 8   A 1 
ATOM   71   C CD  . GLU A 1 8   ? -11.542 1.850   18.292  1.00 94.27 8   A 1 
ATOM   72   O OE1 . GLU A 1 8   ? -12.027 2.760   19.012  1.00 89.31 8   A 1 
ATOM   73   O OE2 . GLU A 1 8   ? -12.158 1.266   17.378  1.00 90.15 8   A 1 
ATOM   74   N N   . GLN A 1 9   ? -7.208  -0.752  15.634  1.00 97.98 9   A 1 
ATOM   75   C CA  . GLN A 1 9   ? -6.550  -1.848  14.916  1.00 98.06 9   A 1 
ATOM   76   C C   . GLN A 1 9   ? -5.068  -1.978  15.282  1.00 98.43 9   A 1 
ATOM   77   O O   . GLN A 1 9   ? -4.575  -3.094  15.473  1.00 98.24 9   A 1 
ATOM   78   C CB  . GLN A 1 9   ? -6.704  -1.672  13.394  1.00 97.52 9   A 1 
ATOM   79   C CG  . GLN A 1 9   ? -8.147  -1.872  12.916  1.00 89.97 9   A 1 
ATOM   80   C CD  . GLN A 1 9   ? -8.705  -3.234  13.305  1.00 84.55 9   A 1 
ATOM   81   O OE1 . GLN A 1 9   ? -8.033  -4.253  13.230  1.00 75.44 9   A 1 
ATOM   82   N NE2 . GLN A 1 9   ? -9.938  -3.304  13.762  1.00 70.76 9   A 1 
ATOM   83   N N   . ILE A 1 10  ? -4.357  -0.853  15.428  1.00 98.34 10  A 1 
ATOM   84   C CA  . ILE A 1 10  ? -2.958  -0.845  15.879  1.00 98.55 10  A 1 
ATOM   85   C C   . ILE A 1 10  ? -2.839  -1.473  17.271  1.00 98.58 10  A 1 
ATOM   86   O O   . ILE A 1 10  ? -1.980  -2.333  17.478  1.00 98.48 10  A 1 
ATOM   87   C CB  . ILE A 1 10  ? -2.376  0.589   15.824  1.00 98.60 10  A 1 
ATOM   88   C CG1 . ILE A 1 10  ? -2.177  1.003   14.348  1.00 98.35 10  A 1 
ATOM   89   C CG2 . ILE A 1 10  ? -1.051  0.697   16.594  1.00 98.40 10  A 1 
ATOM   90   C CD1 . ILE A 1 10  ? -1.890  2.492   14.145  1.00 97.77 10  A 1 
ATOM   91   N N   . CYS A 1 11  ? -3.716  -1.096  18.206  1.00 98.30 11  A 1 
ATOM   92   C CA  . CYS A 1 11  ? -3.753  -1.663  19.555  1.00 98.17 11  A 1 
ATOM   93   C C   . CYS A 1 11  ? -4.102  -3.160  19.544  1.00 98.22 11  A 1 
ATOM   94   O O   . CYS A 1 11  ? -3.424  -3.958  20.190  1.00 97.83 11  A 1 
ATOM   95   C CB  . CYS A 1 11  ? -4.765  -0.873  20.399  1.00 97.89 11  A 1 
ATOM   96   S SG  . CYS A 1 11  ? -4.155  0.810   20.681  1.00 96.22 11  A 1 
ATOM   97   N N   . ALA A 1 12  ? -5.117  -3.559  18.783  1.00 98.16 12  A 1 
ATOM   98   C CA  . ALA A 1 12  ? -5.569  -4.948  18.705  1.00 98.13 12  A 1 
ATOM   99   C C   . ALA A 1 12  ? -4.497  -5.882  18.119  1.00 98.25 12  A 1 
ATOM   100  O O   . ALA A 1 12  ? -4.272  -6.979  18.631  1.00 97.80 12  A 1 
ATOM   101  C CB  . ALA A 1 12  ? -6.857  -4.986  17.875  1.00 97.85 12  A 1 
ATOM   102  N N   . LYS A 1 13  ? -3.795  -5.434  17.069  1.00 98.27 13  A 1 
ATOM   103  C CA  . LYS A 1 13  ? -2.734  -6.210  16.411  1.00 98.34 13  A 1 
ATOM   104  C C   . LYS A 1 13  ? -1.352  -6.008  17.041  1.00 98.41 13  A 1 
ATOM   105  O O   . LYS A 1 13  ? -0.421  -6.719  16.669  1.00 97.97 13  A 1 
ATOM   106  C CB  . LYS A 1 13  ? -2.730  -5.911  14.900  1.00 98.27 13  A 1 
ATOM   107  C CG  . LYS A 1 13  ? -4.039  -6.362  14.227  1.00 97.88 13  A 1 
ATOM   108  C CD  . LYS A 1 13  ? -4.001  -6.179  12.705  1.00 97.38 13  A 1 
ATOM   109  C CE  . LYS A 1 13  ? -5.321  -6.659  12.087  1.00 95.99 13  A 1 
ATOM   110  N NZ  . LYS A 1 13  ? -5.337  -6.563  10.612  1.00 94.50 13  A 1 
ATOM   111  N N   . LYS A 1 14  ? -1.208  -5.047  17.967  1.00 98.25 14  A 1 
ATOM   112  C CA  . LYS A 1 14  ? 0.072   -4.563  18.516  1.00 98.20 14  A 1 
ATOM   113  C C   . LYS A 1 14  ? 1.102   -4.267  17.417  1.00 98.45 14  A 1 
ATOM   114  O O   . LYS A 1 14  ? 2.267   -4.640  17.507  1.00 98.03 14  A 1 
ATOM   115  C CB  . LYS A 1 14  ? 0.605   -5.521  19.584  1.00 97.64 14  A 1 
ATOM   116  C CG  . LYS A 1 14  ? -0.312  -5.656  20.805  1.00 94.70 14  A 1 
ATOM   117  C CD  . LYS A 1 14  ? 0.467   -6.364  21.912  1.00 86.60 14  A 1 
ATOM   118  C CE  . LYS A 1 14  ? -0.254  -6.265  23.255  1.00 81.65 14  A 1 
ATOM   119  N NZ  . LYS A 1 14  ? 0.731   -6.322  24.365  1.00 69.57 14  A 1 
ATOM   120  N N   . SER A 1 15  ? 0.645   -3.640  16.347  1.00 98.36 15  A 1 
ATOM   121  C CA  . SER A 1 15  ? 1.434   -3.425  15.138  1.00 98.53 15  A 1 
ATOM   122  C C   . SER A 1 15  ? 0.949   -2.184  14.398  1.00 98.62 15  A 1 
ATOM   123  O O   . SER A 1 15  ? -0.246  -1.938  14.322  1.00 98.37 15  A 1 
ATOM   124  C CB  . SER A 1 15  ? 1.297   -4.655  14.236  1.00 98.29 15  A 1 
ATOM   125  O OG  . SER A 1 15  ? 2.008   -4.478  13.027  1.00 97.25 15  A 1 
ATOM   126  N N   . PHE A 1 16  ? 1.872   -1.443  13.789  1.00 98.13 16  A 1 
ATOM   127  C CA  . PHE A 1 16  ? 1.580   -0.332  12.874  1.00 98.01 16  A 1 
ATOM   128  C C   . PHE A 1 16  ? 2.150   -0.593  11.471  1.00 98.08 16  A 1 
ATOM   129  O O   . PHE A 1 16  ? 2.543   0.323   10.746  1.00 97.82 16  A 1 
ATOM   130  C CB  . PHE A 1 16  ? 2.014   0.994   13.524  1.00 97.79 16  A 1 
ATOM   131  C CG  . PHE A 1 16  ? 3.421   1.009   14.078  1.00 97.84 16  A 1 
ATOM   132  C CD1 . PHE A 1 16  ? 3.655   0.599   15.406  1.00 97.51 16  A 1 
ATOM   133  C CD2 . PHE A 1 16  ? 4.489   1.470   13.296  1.00 97.43 16  A 1 
ATOM   134  C CE1 . PHE A 1 16  ? 4.951   0.656   15.944  1.00 97.18 16  A 1 
ATOM   135  C CE2 . PHE A 1 16  ? 5.783   1.527   13.836  1.00 97.04 16  A 1 
ATOM   136  C CZ  . PHE A 1 16  ? 6.018   1.123   15.162  1.00 96.99 16  A 1 
ATOM   137  N N   . LEU A 1 17  ? 2.196   -1.882  11.096  1.00 97.99 17  A 1 
ATOM   138  C CA  . LEU A 1 17  ? 2.722   -2.365  9.826   1.00 98.06 17  A 1 
ATOM   139  C C   . LEU A 1 17  ? 1.745   -2.112  8.671   1.00 98.24 17  A 1 
ATOM   140  O O   . LEU A 1 17  ? 0.606   -2.580  8.679   1.00 98.25 17  A 1 
ATOM   141  C CB  . LEU A 1 17  ? 3.056   -3.858  9.967   1.00 97.90 17  A 1 
ATOM   142  C CG  . LEU A 1 17  ? 3.622   -4.518  8.704   1.00 97.50 17  A 1 
ATOM   143  C CD1 . LEU A 1 17  ? 4.949   -3.891  8.280   1.00 97.05 17  A 1 
ATOM   144  C CD2 . LEU A 1 17  ? 3.841   -6.007  8.964   1.00 96.94 17  A 1 
ATOM   145  N N   . CYS A 1 18  ? 2.239   -1.452  7.638   1.00 98.02 18  A 1 
ATOM   146  C CA  . CYS A 1 18  ? 1.611   -1.339  6.330   1.00 98.08 18  A 1 
ATOM   147  C C   . CYS A 1 18  ? 2.369   -2.233  5.333   1.00 97.89 18  A 1 
ATOM   148  O O   . CYS A 1 18  ? 3.546   -1.998  5.050   1.00 97.58 18  A 1 
ATOM   149  C CB  . CYS A 1 18  ? 1.604   0.145   5.941   1.00 98.14 18  A 1 
ATOM   150  S SG  . CYS A 1 18  ? 0.953   0.374   4.274   1.00 98.10 18  A 1 
ATOM   151  N N   . VAL A 1 19  ? 1.718   -3.263  4.791   1.00 98.16 19  A 1 
ATOM   152  C CA  . VAL A 1 19  ? 2.335   -4.169  3.808   1.00 98.26 19  A 1 
ATOM   153  C C   . VAL A 1 19  ? 2.130   -3.617  2.400   1.00 98.25 19  A 1 
ATOM   154  O O   . VAL A 1 19  ? 1.005   -3.466  1.932   1.00 98.16 19  A 1 
ATOM   155  C CB  . VAL A 1 19  ? 1.806   -5.608  3.944   1.00 98.24 19  A 1 
ATOM   156  C CG1 . VAL A 1 19  ? 2.421   -6.536  2.890   1.00 97.92 19  A 1 
ATOM   157  C CG2 . VAL A 1 19  ? 2.154   -6.183  5.322   1.00 97.86 19  A 1 
ATOM   158  N N   . GLY A 1 20  ? 3.228   -3.317  1.706   1.00 97.99 20  A 1 
ATOM   159  C CA  . GLY A 1 20  ? 3.201   -2.891  0.311   1.00 97.82 20  A 1 
ATOM   160  C C   . GLY A 1 20  ? 3.017   -4.075  -0.635  1.00 97.79 20  A 1 
ATOM   161  O O   . GLY A 1 20  ? 3.893   -4.931  -0.710  1.00 97.24 20  A 1 
ATOM   162  N N   . LEU A 1 21  ? 1.930   -4.101  -1.391  1.00 98.19 21  A 1 
ATOM   163  C CA  . LEU A 1 21  ? 1.635   -5.105  -2.419  1.00 98.13 21  A 1 
ATOM   164  C C   . LEU A 1 21  ? 2.201   -4.667  -3.780  1.00 97.76 21  A 1 
ATOM   165  O O   . LEU A 1 21  ? 1.481   -4.516  -4.767  1.00 97.11 21  A 1 
ATOM   166  C CB  . LEU A 1 21  ? 0.123   -5.400  -2.448  1.00 98.21 21  A 1 
ATOM   167  C CG  . LEU A 1 21  ? -0.460  -5.941  -1.129  1.00 98.06 21  A 1 
ATOM   168  C CD1 . LEU A 1 21  ? -1.971  -6.106  -1.277  1.00 97.77 21  A 1 
ATOM   169  C CD2 . LEU A 1 21  ? 0.139   -7.289  -0.730  1.00 97.63 21  A 1 
ATOM   170  N N   . ASP A 1 22  ? 3.510   -4.424  -3.827  1.00 97.57 22  A 1 
ATOM   171  C CA  . ASP A 1 22  ? 4.232   -3.981  -5.025  1.00 97.13 22  A 1 
ATOM   172  C C   . ASP A 1 22  ? 4.706   -5.199  -5.831  1.00 96.84 22  A 1 
ATOM   173  O O   . ASP A 1 22  ? 5.911   -5.488  -5.922  1.00 95.38 22  A 1 
ATOM   174  C CB  . ASP A 1 22  ? 5.386   -3.037  -4.633  1.00 96.56 22  A 1 
ATOM   175  C CG  . ASP A 1 22  ? 4.985   -1.809  -3.808  1.00 96.01 22  A 1 
ATOM   176  O OD1 . ASP A 1 22  ? 3.803   -1.400  -3.800  1.00 94.44 22  A 1 
ATOM   177  O OD2 . ASP A 1 22  ? 5.894   -1.271  -3.132  1.00 94.05 22  A 1 
ATOM   178  N N   . THR A 1 23  ? 3.748   -5.965  -6.357  1.00 96.70 23  A 1 
ATOM   179  C CA  . THR A 1 23  ? 4.000   -7.266  -6.988  1.00 96.43 23  A 1 
ATOM   180  C C   . THR A 1 23  ? 4.565   -7.105  -8.394  1.00 95.87 23  A 1 
ATOM   181  O O   . THR A 1 23  ? 3.885   -6.651  -9.309  1.00 95.14 23  A 1 
ATOM   182  C CB  . THR A 1 23  ? 2.734   -8.123  -6.983  1.00 96.27 23  A 1 
ATOM   183  O OG1 . THR A 1 23  ? 2.391   -8.332  -5.629  1.00 94.71 23  A 1 
ATOM   184  C CG2 . THR A 1 23  ? 2.941   -9.499  -7.609  1.00 94.41 23  A 1 
ATOM   185  N N   . ASP A 1 24  ? 5.815   -7.519  -8.574  1.00 95.44 24  A 1 
ATOM   186  C CA  . ASP A 1 24  ? 6.452   -7.660  -9.884  1.00 94.68 24  A 1 
ATOM   187  C C   . ASP A 1 24  ? 6.159   -9.061  -10.429 1.00 94.60 24  A 1 
ATOM   188  O O   . ASP A 1 24  ? 6.614   -10.055 -9.858  1.00 93.97 24  A 1 
ATOM   189  C CB  . ASP A 1 24  ? 7.955   -7.383  -9.743  1.00 93.89 24  A 1 
ATOM   190  C CG  . ASP A 1 24  ? 8.763   -7.501  -11.040 1.00 92.77 24  A 1 
ATOM   191  O OD1 . ASP A 1 24  ? 8.213   -7.927  -12.083 1.00 90.77 24  A 1 
ATOM   192  O OD2 . ASP A 1 24  ? 9.975   -7.176  -10.979 1.00 89.45 24  A 1 
ATOM   193  N N   . TYR A 1 25  ? 5.447   -9.143  -11.535 1.00 93.60 25  A 1 
ATOM   194  C CA  . TYR A 1 25  ? 5.083   -10.405 -12.184 1.00 93.27 25  A 1 
ATOM   195  C C   . TYR A 1 25  ? 6.293   -11.323 -12.424 1.00 93.26 25  A 1 
ATOM   196  O O   . TYR A 1 25  ? 6.198   -12.534 -12.255 1.00 92.55 25  A 1 
ATOM   197  C CB  . TYR A 1 25  ? 4.382   -10.085 -13.506 1.00 92.54 25  A 1 
ATOM   198  C CG  . TYR A 1 25  ? 3.963   -11.306 -14.297 1.00 92.20 25  A 1 
ATOM   199  C CD1 . TYR A 1 25  ? 4.776   -11.794 -15.338 1.00 89.02 25  A 1 
ATOM   200  C CD2 . TYR A 1 25  ? 2.766   -11.973 -13.977 1.00 88.87 25  A 1 
ATOM   201  C CE1 . TYR A 1 25  ? 4.390   -12.941 -16.058 1.00 86.64 25  A 1 
ATOM   202  C CE2 . TYR A 1 25  ? 2.378   -13.119 -14.697 1.00 86.67 25  A 1 
ATOM   203  C CZ  . TYR A 1 25  ? 3.190   -13.604 -15.739 1.00 88.18 25  A 1 
ATOM   204  O OH  . TYR A 1 25  ? 2.818   -14.715 -16.431 1.00 86.71 25  A 1 
ATOM   205  N N   . LYS A 1 26  ? 7.455   -10.748 -12.748 1.00 93.36 26  A 1 
ATOM   206  C CA  . LYS A 1 26  ? 8.692   -11.502 -13.019 1.00 92.86 26  A 1 
ATOM   207  C C   . LYS A 1 26  ? 9.298   -12.163 -11.781 1.00 93.75 26  A 1 
ATOM   208  O O   . LYS A 1 26  ? 10.236  -12.939 -11.917 1.00 93.07 26  A 1 
ATOM   209  C CB  . LYS A 1 26  ? 9.732   -10.570 -13.651 1.00 92.79 26  A 1 
ATOM   210  C CG  . LYS A 1 26  ? 9.265   -10.013 -14.999 1.00 90.84 26  A 1 
ATOM   211  C CD  . LYS A 1 26  ? 10.332  -9.079  -15.569 1.00 86.06 26  A 1 
ATOM   212  C CE  . LYS A 1 26  ? 9.835   -8.523  -16.902 1.00 81.11 26  A 1 
ATOM   213  N NZ  . LYS A 1 26  ? 10.791  -7.551  -17.473 1.00 73.45 26  A 1 
ATOM   214  N N   . LYS A 1 27  ? 8.824   -11.810 -10.595 1.00 93.75 27  A 1 
ATOM   215  C CA  . LYS A 1 27  ? 9.275   -12.336 -9.300  1.00 93.94 27  A 1 
ATOM   216  C C   . LYS A 1 27  ? 8.255   -13.261 -8.639  1.00 94.70 27  A 1 
ATOM   217  O O   . LYS A 1 27  ? 8.524   -13.771 -7.556  1.00 94.57 27  A 1 
ATOM   218  C CB  . LYS A 1 27  ? 9.605   -11.166 -8.374  1.00 94.18 27  A 1 
ATOM   219  C CG  . LYS A 1 27  ? 10.843  -10.396 -8.819  1.00 93.14 27  A 1 
ATOM   220  C CD  . LYS A 1 27  ? 10.993  -9.165  -7.931  1.00 90.31 27  A 1 
ATOM   221  C CE  . LYS A 1 27  ? 12.422  -8.629  -7.996  1.00 85.89 27  A 1 
ATOM   222  N NZ  . LYS A 1 27  ? 13.164  -9.138  -6.836  1.00 78.61 27  A 1 
ATOM   223  N N   . ILE A 1 28  ? 7.096   -13.455 -9.255  1.00 94.37 28  A 1 
ATOM   224  C CA  . ILE A 1 28  ? 6.102   -14.416 -8.765  1.00 94.85 28  A 1 
ATOM   225  C C   . ILE A 1 28  ? 6.698   -15.827 -8.896  1.00 95.09 28  A 1 
ATOM   226  O O   . ILE A 1 28  ? 7.289   -16.123 -9.936  1.00 94.80 28  A 1 
ATOM   227  C CB  . ILE A 1 28  ? 4.771   -14.259 -9.533  1.00 95.05 28  A 1 
ATOM   228  C CG1 . ILE A 1 28  ? 4.176   -12.855 -9.274  1.00 94.22 28  A 1 
ATOM   229  C CG2 . ILE A 1 28  ? 3.768   -15.353 -9.122  1.00 94.37 28  A 1 
ATOM   230  C CD1 . ILE A 1 28  ? 2.886   -12.567 -10.049 1.00 93.45 28  A 1 
ATOM   231  N N   . PRO A 1 29  ? 6.549   -16.702 -7.889  1.00 94.92 29  A 1 
ATOM   232  C CA  . PRO A 1 29  ? 6.998   -18.087 -7.983  1.00 94.55 29  A 1 
ATOM   233  C C   . PRO A 1 29  ? 6.481   -18.775 -9.248  1.00 94.75 29  A 1 
ATOM   234  O O   . PRO A 1 29  ? 5.284   -18.740 -9.539  1.00 94.81 29  A 1 
ATOM   235  C CB  . PRO A 1 29  ? 6.475   -18.775 -6.722  1.00 94.36 29  A 1 
ATOM   236  C CG  . PRO A 1 29  ? 6.405   -17.640 -5.706  1.00 93.55 29  A 1 
ATOM   237  C CD  . PRO A 1 29  ? 6.009   -16.441 -6.556  1.00 94.79 29  A 1 
ATOM   238  N N   . THR A 1 30  ? 7.376   -19.425 -9.983  1.00 94.62 30  A 1 
ATOM   239  C CA  . THR A 1 30  ? 7.080   -19.986 -11.312 1.00 94.38 30  A 1 
ATOM   240  C C   . THR A 1 30  ? 5.904   -20.961 -11.286 1.00 94.66 30  A 1 
ATOM   241  O O   . THR A 1 30  ? 5.079   -20.941 -12.198 1.00 93.85 30  A 1 
ATOM   242  C CB  . THR A 1 30  ? 8.334   -20.662 -11.886 1.00 92.99 30  A 1 
ATOM   243  O OG1 . THR A 1 30  ? 9.384   -19.725 -11.948 1.00 84.35 30  A 1 
ATOM   244  C CG2 . THR A 1 30  ? 8.140   -21.177 -13.308 1.00 82.10 30  A 1 
ATOM   245  N N   . TYR A 1 31  ? 5.753   -21.747 -10.224 1.00 92.97 31  A 1 
ATOM   246  C CA  . TYR A 1 31  ? 4.641   -22.698 -10.113 1.00 92.65 31  A 1 
ATOM   247  C C   . TYR A 1 31  ? 3.259   -22.021 -10.101 1.00 94.05 31  A 1 
ATOM   248  O O   . TYR A 1 31  ? 2.311   -22.610 -10.606 1.00 93.44 31  A 1 
ATOM   249  C CB  . TYR A 1 31  ? 4.832   -23.596 -8.882  1.00 91.27 31  A 1 
ATOM   250  C CG  . TYR A 1 31  ? 4.495   -22.928 -7.564  1.00 89.73 31  A 1 
ATOM   251  C CD1 . TYR A 1 31  ? 5.499   -22.316 -6.790  1.00 84.24 31  A 1 
ATOM   252  C CD2 . TYR A 1 31  ? 3.156   -22.898 -7.122  1.00 86.32 31  A 1 
ATOM   253  C CE1 . TYR A 1 31  ? 5.168   -21.657 -5.598  1.00 80.63 31  A 1 
ATOM   254  C CE2 . TYR A 1 31  ? 2.817   -22.233 -5.930  1.00 81.94 31  A 1 
ATOM   255  C CZ  . TYR A 1 31  ? 3.826   -21.606 -5.171  1.00 81.61 31  A 1 
ATOM   256  O OH  . TYR A 1 31  ? 3.496   -20.945 -4.038  1.00 78.96 31  A 1 
ATOM   257  N N   . ILE A 1 32  ? 3.129   -20.793 -9.571  1.00 93.01 32  A 1 
ATOM   258  C CA  . ILE A 1 32  ? 1.866   -20.032 -9.611  1.00 93.85 32  A 1 
ATOM   259  C C   . ILE A 1 32  ? 1.538   -19.678 -11.059 1.00 94.45 32  A 1 
ATOM   260  O O   . ILE A 1 32  ? 0.425   -19.910 -11.524 1.00 94.29 32  A 1 
ATOM   261  C CB  . ILE A 1 32  ? 1.926   -18.751 -8.735  1.00 94.48 32  A 1 
ATOM   262  C CG1 . ILE A 1 32  ? 2.147   -19.114 -7.253  1.00 93.36 32  A 1 
ATOM   263  C CG2 . ILE A 1 32  ? 0.646   -17.904 -8.899  1.00 93.46 32  A 1 
ATOM   264  C CD1 . ILE A 1 32  ? 2.220   -17.913 -6.304  1.00 91.03 32  A 1 
ATOM   265  N N   . ILE A 1 33  ? 2.531   -19.155 -11.789 1.00 93.69 33  A 1 
ATOM   266  C CA  . ILE A 1 33  ? 2.377   -18.785 -13.201 1.00 93.86 33  A 1 
ATOM   267  C C   . ILE A 1 33  ? 2.026   -20.020 -14.037 1.00 94.53 33  A 1 
ATOM   268  O O   . ILE A 1 33  ? 1.130   -19.963 -14.878 1.00 94.69 33  A 1 
ATOM   269  C CB  . ILE A 1 33  ? 3.660   -18.091 -13.718 1.00 93.73 33  A 1 
ATOM   270  C CG1 . ILE A 1 33  ? 3.949   -16.803 -12.909 1.00 92.26 33  A 1 
ATOM   271  C CG2 . ILE A 1 33  ? 3.538   -17.778 -15.220 1.00 92.49 33  A 1 
ATOM   272  C CD1 . ILE A 1 33  ? 5.274   -16.123 -13.256 1.00 86.85 33  A 1 
ATOM   273  N N   . ASP A 1 34  ? 2.702   -21.142 -13.805 1.00 92.77 34  A 1 
ATOM   274  C CA  . ASP A 1 34  ? 2.465   -22.384 -14.542 1.00 92.65 34  A 1 
ATOM   275  C C   . ASP A 1 34  ? 1.086   -22.983 -14.248 1.00 93.54 34  A 1 
ATOM   276  O O   . ASP A 1 34  ? 0.460   -23.533 -15.157 1.00 93.75 34  A 1 
ATOM   277  C CB  . ASP A 1 34  ? 3.579   -23.388 -14.236 1.00 92.57 34  A 1 
ATOM   278  C CG  . ASP A 1 34  ? 4.928   -23.022 -14.867 1.00 90.97 34  A 1 
ATOM   279  O OD1 . ASP A 1 34  ? 4.964   -22.172 -15.798 1.00 87.63 34  A 1 
ATOM   280  O OD2 . ASP A 1 34  ? 5.921   -23.663 -14.460 1.00 87.73 34  A 1 
ATOM   281  N N   . GLU A 1 35  ? 0.577   -22.837 -13.031 1.00 91.80 35  A 1 
ATOM   282  C CA  . GLU A 1 35  ? -0.789  -23.248 -12.709 1.00 91.33 35  A 1 
ATOM   283  C C   . GLU A 1 35  ? -1.828  -22.361 -13.407 1.00 92.48 35  A 1 
ATOM   284  O O   . GLU A 1 35  ? -2.764  -22.882 -14.014 1.00 91.97 35  A 1 
ATOM   285  C CB  . GLU A 1 35  ? -0.972  -23.289 -11.187 1.00 91.26 35  A 1 
ATOM   286  C CG  . GLU A 1 35  ? -2.238  -24.045 -10.761 1.00 82.60 35  A 1 
ATOM   287  C CD  . GLU A 1 35  ? -2.281  -25.508 -11.258 1.00 79.50 35  A 1 
ATOM   288  O OE1 . GLU A 1 35  ? -3.397  -26.020 -11.477 1.00 70.06 35  A 1 
ATOM   289  O OE2 . GLU A 1 35  ? -1.203  -26.132 -11.471 1.00 71.43 35  A 1 
ATOM   290  N N   . CYS A 1 36  ? -1.611  -21.038 -13.440 1.00 91.72 36  A 1 
ATOM   291  C CA  . CYS A 1 36  ? -2.470  -20.123 -14.197 1.00 92.00 36  A 1 
ATOM   292  C C   . CYS A 1 36  ? -2.446  -20.430 -15.706 1.00 92.32 36  A 1 
ATOM   293  O O   . CYS A 1 36  ? -3.494  -20.432 -16.344 1.00 92.59 36  A 1 
ATOM   294  C CB  . CYS A 1 36  ? -2.054  -18.676 -13.915 1.00 92.72 36  A 1 
ATOM   295  S SG  . CYS A 1 36  ? -2.349  -18.253 -12.177 1.00 91.51 36  A 1 
ATOM   296  N N   . LYS A 1 37  ? -1.283  -20.773 -16.280 1.00 92.48 37  A 1 
ATOM   297  C CA  . LYS A 1 37  ? -1.176  -21.181 -17.695 1.00 91.96 37  A 1 
ATOM   298  C C   . LYS A 1 37  ? -1.955  -22.457 -18.016 1.00 92.31 37  A 1 
ATOM   299  O O   . LYS A 1 37  ? -2.463  -22.588 -19.123 1.00 92.38 37  A 1 
ATOM   300  C CB  . LYS A 1 37  ? 0.287   -21.403 -18.076 1.00 91.96 37  A 1 
ATOM   301  C CG  . LYS A 1 37  ? 1.059   -20.102 -18.278 1.00 89.74 37  A 1 
ATOM   302  C CD  . LYS A 1 37  ? 2.533   -20.446 -18.460 1.00 87.14 37  A 1 
ATOM   303  C CE  . LYS A 1 37  ? 3.381   -19.190 -18.609 1.00 84.26 37  A 1 
ATOM   304  N NZ  . LYS A 1 37  ? 4.815   -19.545 -18.486 1.00 77.28 37  A 1 
ATOM   305  N N   . LYS A 1 38  ? -2.051  -23.401 -17.082 1.00 93.46 38  A 1 
ATOM   306  C CA  . LYS A 1 38  ? -2.886  -24.600 -17.281 1.00 92.88 38  A 1 
ATOM   307  C C   . LYS A 1 38  ? -4.374  -24.263 -17.294 1.00 93.03 38  A 1 
ATOM   308  O O   . LYS A 1 38  ? -5.121  -24.913 -18.013 1.00 91.63 38  A 1 
ATOM   309  C CB  . LYS A 1 38  ? -2.635  -25.628 -16.176 1.00 92.88 38  A 1 
ATOM   310  C CG  . LYS A 1 38  ? -1.239  -26.251 -16.204 1.00 90.50 38  A 1 
ATOM   311  C CD  . LYS A 1 38  ? -1.083  -27.071 -14.923 1.00 87.63 38  A 1 
ATOM   312  C CE  . LYS A 1 38  ? 0.372   -27.319 -14.566 1.00 83.77 38  A 1 
ATOM   313  N NZ  . LYS A 1 38  ? 0.454   -27.672 -13.126 1.00 76.12 38  A 1 
ATOM   314  N N   . GLN A 1 39  ? -4.790  -23.268 -16.494 1.00 91.97 39  A 1 
ATOM   315  C CA  . GLN A 1 39  ? -6.186  -22.837 -16.407 1.00 90.43 39  A 1 
ATOM   316  C C   . GLN A 1 39  ? -6.599  -21.949 -17.589 1.00 90.98 39  A 1 
ATOM   317  O O   . GLN A 1 39  ? -7.729  -22.053 -18.063 1.00 89.22 39  A 1 
ATOM   318  C CB  . GLN A 1 39  ? -6.406  -22.116 -15.071 1.00 90.17 39  A 1 
ATOM   319  C CG  . GLN A 1 39  ? -6.239  -23.066 -13.870 1.00 81.42 39  A 1 
ATOM   320  C CD  . GLN A 1 39  ? -6.355  -22.362 -12.526 1.00 76.63 39  A 1 
ATOM   321  O OE1 . GLN A 1 39  ? -6.904  -21.282 -12.389 1.00 71.42 39  A 1 
ATOM   322  N NE2 . GLN A 1 39  ? -5.856  -22.956 -11.467 1.00 67.17 39  A 1 
ATOM   323  N N   . TYR A 1 40  ? -5.667  -21.123 -18.097 1.00 91.60 40  A 1 
ATOM   324  C CA  . TYR A 1 40  ? -5.898  -20.154 -19.173 1.00 90.62 40  A 1 
ATOM   325  C C   . TYR A 1 40  ? -4.868  -20.320 -20.311 1.00 91.27 40  A 1 
ATOM   326  O O   . TYR A 1 40  ? -4.064  -19.423 -20.559 1.00 89.54 40  A 1 
ATOM   327  C CB  . TYR A 1 40  ? -5.890  -18.736 -18.580 1.00 89.78 40  A 1 
ATOM   328  C CG  . TYR A 1 40  ? -6.825  -18.554 -17.399 1.00 88.77 40  A 1 
ATOM   329  C CD1 . TYR A 1 40  ? -8.203  -18.369 -17.608 1.00 85.55 40  A 1 
ATOM   330  C CD2 . TYR A 1 40  ? -6.316  -18.607 -16.086 1.00 87.32 40  A 1 
ATOM   331  C CE1 . TYR A 1 40  ? -9.069  -18.223 -16.509 1.00 85.09 40  A 1 
ATOM   332  C CE2 . TYR A 1 40  ? -7.181  -18.466 -14.986 1.00 85.68 40  A 1 
ATOM   333  C CZ  . TYR A 1 40  ? -8.557  -18.271 -15.197 1.00 85.91 40  A 1 
ATOM   334  O OH  . TYR A 1 40  ? -9.390  -18.122 -14.131 1.00 83.32 40  A 1 
ATOM   335  N N   . PRO A 1 41  ? -4.843  -21.460 -21.019 1.00 90.77 41  A 1 
ATOM   336  C CA  . PRO A 1 41  ? -3.753  -21.812 -21.936 1.00 89.67 41  A 1 
ATOM   337  C C   . PRO A 1 41  ? -3.651  -20.922 -23.179 1.00 88.89 41  A 1 
ATOM   338  O O   . PRO A 1 41  ? -2.597  -20.880 -23.808 1.00 85.00 41  A 1 
ATOM   339  C CB  . PRO A 1 41  ? -4.018  -23.274 -22.315 1.00 89.37 41  A 1 
ATOM   340  C CG  . PRO A 1 41  ? -5.529  -23.426 -22.131 1.00 90.52 41  A 1 
ATOM   341  C CD  . PRO A 1 41  ? -5.811  -22.529 -20.931 1.00 93.79 41  A 1 
ATOM   342  N N   . GLU A 1 42  ? -4.719  -20.212 -23.540 1.00 89.52 42  A 1 
ATOM   343  C CA  . GLU A 1 42  ? -4.795  -19.360 -24.739 1.00 88.29 42  A 1 
ATOM   344  C C   . GLU A 1 42  ? -4.895  -17.859 -24.412 1.00 88.29 42  A 1 
ATOM   345  O O   . GLU A 1 42  ? -4.981  -17.041 -25.324 1.00 84.43 42  A 1 
ATOM   346  C CB  . GLU A 1 42  ? -5.958  -19.824 -25.639 1.00 86.34 42  A 1 
ATOM   347  C CG  . GLU A 1 42  ? -5.801  -21.285 -26.105 1.00 81.55 42  A 1 
ATOM   348  C CD  . GLU A 1 42  ? -6.855  -21.737 -27.127 1.00 74.61 42  A 1 
ATOM   349  O OE1 . GLU A 1 42  ? -6.669  -22.847 -27.682 1.00 69.00 42  A 1 
ATOM   350  O OE2 . GLU A 1 42  ? -7.841  -21.005 -27.362 1.00 73.53 42  A 1 
ATOM   351  N N   . ASP A 1 43  ? -4.862  -17.463 -23.138 1.00 89.04 43  A 1 
ATOM   352  C CA  . ASP A 1 43  ? -5.035  -16.072 -22.704 1.00 89.31 43  A 1 
ATOM   353  C C   . ASP A 1 43  ? -3.931  -15.634 -21.723 1.00 89.23 43  A 1 
ATOM   354  O O   . ASP A 1 43  ? -4.022  -15.796 -20.504 1.00 86.45 43  A 1 
ATOM   355  C CB  . ASP A 1 43  ? -6.455  -15.856 -22.156 1.00 86.87 43  A 1 
ATOM   356  C CG  . ASP A 1 43  ? -6.797  -14.361 -22.036 1.00 84.34 43  A 1 
ATOM   357  O OD1 . ASP A 1 43  ? -5.864  -13.547 -21.816 1.00 80.79 43  A 1 
ATOM   358  O OD2 . ASP A 1 43  ? -7.985  -14.021 -22.215 1.00 80.29 43  A 1 
ATOM   359  N N   . GLU A 1 44  ? -2.863  -15.033 -22.263 1.00 88.63 44  A 1 
ATOM   360  C CA  . GLU A 1 44  ? -1.760  -14.485 -21.460 1.00 88.09 44  A 1 
ATOM   361  C C   . GLU A 1 44  ? -2.206  -13.351 -20.517 1.00 88.43 44  A 1 
ATOM   362  O O   . GLU A 1 44  ? -1.589  -13.143 -19.471 1.00 85.27 44  A 1 
ATOM   363  C CB  . GLU A 1 44  ? -0.635  -13.955 -22.363 1.00 85.73 44  A 1 
ATOM   364  C CG  . GLU A 1 44  ? 0.118   -15.050 -23.135 1.00 76.10 44  A 1 
ATOM   365  C CD  . GLU A 1 44  ? 1.384   -14.530 -23.839 1.00 71.46 44  A 1 
ATOM   366  O OE1 . GLU A 1 44  ? 2.197   -15.383 -24.273 1.00 64.19 44  A 1 
ATOM   367  O OE2 . GLU A 1 44  ? 1.576   -13.296 -23.916 1.00 65.01 44  A 1 
ATOM   368  N N   . GLY A 1 45  ? -3.264  -12.623 -20.876 1.00 86.68 45  A 1 
ATOM   369  C CA  . GLY A 1 45  ? -3.853  -11.584 -20.031 1.00 86.82 45  A 1 
ATOM   370  C C   . GLY A 1 45  ? -4.450  -12.184 -18.762 1.00 88.64 45  A 1 
ATOM   371  O O   . GLY A 1 45  ? -4.093  -11.762 -17.660 1.00 86.26 45  A 1 
ATOM   372  N N   . GLU A 1 46  ? -5.263  -13.226 -18.906 1.00 86.89 46  A 1 
ATOM   373  C CA  . GLU A 1 46  ? -5.839  -13.967 -17.777 1.00 88.81 46  A 1 
ATOM   374  C C   . GLU A 1 46  ? -4.760  -14.651 -16.921 1.00 89.94 46  A 1 
ATOM   375  O O   . GLU A 1 46  ? -4.836  -14.613 -15.692 1.00 87.88 46  A 1 
ATOM   376  C CB  . GLU A 1 46  ? -6.853  -15.001 -18.281 1.00 87.61 46  A 1 
ATOM   377  C CG  . GLU A 1 46  ? -8.185  -14.365 -18.722 1.00 83.62 46  A 1 
ATOM   378  C CD  . GLU A 1 46  ? -8.912  -13.633 -17.580 1.00 81.99 46  A 1 
ATOM   379  O OE1 . GLU A 1 46  ? -9.573  -12.609 -17.857 1.00 72.47 46  A 1 
ATOM   380  O OE2 . GLU A 1 46  ? -8.784  -14.064 -16.407 1.00 75.05 46  A 1 
ATOM   381  N N   . VAL A 1 47  ? -3.709  -15.195 -17.536 1.00 90.49 47  A 1 
ATOM   382  C CA  . VAL A 1 47  ? -2.549  -15.712 -16.786 1.00 91.45 47  A 1 
ATOM   383  C C   . VAL A 1 47  ? -1.941  -14.621 -15.908 1.00 92.65 47  A 1 
ATOM   384  O O   . VAL A 1 47  ? -1.696  -14.851 -14.724 1.00 91.91 47  A 1 
ATOM   385  C CB  . VAL A 1 47  ? -1.481  -16.301 -17.728 1.00 91.22 47  A 1 
ATOM   386  C CG1 . VAL A 1 47  ? -0.195  -16.703 -16.985 1.00 88.11 47  A 1 
ATOM   387  C CG2 . VAL A 1 47  ? -2.000  -17.552 -18.435 1.00 87.13 47  A 1 
ATOM   388  N N   . GLY A 1 48  ? -1.717  -13.420 -16.455 1.00 89.23 48  A 1 
ATOM   389  C CA  . GLY A 1 48  ? -1.167  -12.283 -15.718 1.00 89.45 48  A 1 
ATOM   390  C C   . GLY A 1 48  ? -2.065  -11.822 -14.570 1.00 91.27 48  A 1 
ATOM   391  O O   . GLY A 1 48  ? -1.580  -11.642 -13.453 1.00 90.64 48  A 1 
ATOM   392  N N   . ILE A 1 49  ? -3.370  -11.678 -14.826 1.00 87.95 49  A 1 
ATOM   393  C CA  . ILE A 1 49  ? -4.369  -11.285 -13.819 1.00 89.25 49  A 1 
ATOM   394  C C   . ILE A 1 49  ? -4.333  -12.255 -12.638 1.00 91.02 49  A 1 
ATOM   395  O O   . ILE A 1 49  ? -4.152  -11.838 -11.491 1.00 91.36 49  A 1 
ATOM   396  C CB  . ILE A 1 49  ? -5.795  -11.227 -14.436 1.00 86.92 49  A 1 
ATOM   397  C CG1 . ILE A 1 49  ? -5.909  -10.101 -15.477 1.00 81.20 49  A 1 
ATOM   398  C CG2 . ILE A 1 49  ? -6.874  -11.009 -13.351 1.00 79.88 49  A 1 
ATOM   399  C CD1 . ILE A 1 49  ? -7.129  -10.216 -16.401 1.00 75.85 49  A 1 
ATOM   400  N N   . ASN A 1 50  ? -4.475  -13.538 -12.927 1.00 91.99 50  A 1 
ATOM   401  C CA  . ASN A 1 50  ? -4.627  -14.556 -11.897 1.00 92.69 50  A 1 
ATOM   402  C C   . ASN A 1 50  ? -3.318  -14.818 -11.149 1.00 94.15 50  A 1 
ATOM   403  O O   . ASN A 1 50  ? -3.348  -14.963 -9.931  1.00 94.31 50  A 1 
ATOM   404  C CB  . ASN A 1 50  ? -5.228  -15.818 -12.524 1.00 91.75 50  A 1 
ATOM   405  C CG  . ASN A 1 50  ? -6.692  -15.613 -12.862 1.00 87.39 50  A 1 
ATOM   406  O OD1 . ASN A 1 50  ? -7.553  -15.667 -12.002 1.00 81.02 50  A 1 
ATOM   407  N ND2 . ASN A 1 50  ? -7.014  -15.319 -14.100 1.00 79.34 50  A 1 
ATOM   408  N N   . ALA A 1 51  ? -2.164  -14.785 -11.811 1.00 94.80 51  A 1 
ATOM   409  C CA  . ALA A 1 51  ? -0.880  -14.967 -11.134 1.00 95.16 51  A 1 
ATOM   410  C C   . ALA A 1 51  ? -0.580  -13.841 -10.130 1.00 96.00 51  A 1 
ATOM   411  O O   . ALA A 1 51  ? -0.160  -14.116 -9.005  1.00 96.09 51  A 1 
ATOM   412  C CB  . ALA A 1 51  ? 0.224   -15.091 -12.190 1.00 95.04 51  A 1 
ATOM   413  N N   . ILE A 1 52  ? -0.824  -12.575 -10.500 1.00 95.64 52  A 1 
ATOM   414  C CA  . ILE A 1 52  ? -0.659  -11.436 -9.579  1.00 96.09 52  A 1 
ATOM   415  C C   . ILE A 1 52  ? -1.655  -11.543 -8.424  1.00 96.68 52  A 1 
ATOM   416  O O   . ILE A 1 52  ? -1.274  -11.371 -7.264  1.00 96.90 52  A 1 
ATOM   417  C CB  . ILE A 1 52  ? -0.800  -10.087 -10.327 1.00 96.05 52  A 1 
ATOM   418  C CG1 . ILE A 1 52  ? 0.362   -9.894  -11.329 1.00 95.35 52  A 1 
ATOM   419  C CG2 . ILE A 1 52  ? -0.827  -8.905  -9.338  1.00 95.36 52  A 1 
ATOM   420  C CD1 . ILE A 1 52  ? 0.149   -8.727  -12.308 1.00 93.21 52  A 1 
ATOM   421  N N   . PHE A 1 53  ? -2.915  -11.843 -8.719  1.00 95.79 53  A 1 
ATOM   422  C CA  . PHE A 1 53  ? -3.957  -11.964 -7.709  1.00 96.41 53  A 1 
ATOM   423  C C   . PHE A 1 53  ? -3.682  -13.102 -6.716  1.00 96.92 53  A 1 
ATOM   424  O O   . PHE A 1 53  ? -3.677  -12.853 -5.516  1.00 97.19 53  A 1 
ATOM   425  C CB  . PHE A 1 53  ? -5.321  -12.130 -8.388  1.00 96.49 53  A 1 
ATOM   426  C CG  . PHE A 1 53  ? -6.431  -12.438 -7.402  1.00 96.53 53  A 1 
ATOM   427  C CD1 . PHE A 1 53  ? -7.115  -13.666 -7.472  1.00 95.01 53  A 1 
ATOM   428  C CD2 . PHE A 1 53  ? -6.735  -11.531 -6.372  1.00 95.42 53  A 1 
ATOM   429  C CE1 . PHE A 1 53  ? -8.097  -13.977 -6.519  1.00 94.83 53  A 1 
ATOM   430  C CE2 . PHE A 1 53  ? -7.713  -11.847 -5.413  1.00 94.80 53  A 1 
ATOM   431  C CZ  . PHE A 1 53  ? -8.394  -13.070 -5.488  1.00 95.47 53  A 1 
ATOM   432  N N   . GLU A 1 54  ? -3.385  -14.315 -7.174  1.00 96.80 54  A 1 
ATOM   433  C CA  . GLU A 1 54  ? -3.123  -15.468 -6.291  1.00 96.94 54  A 1 
ATOM   434  C C   . GLU A 1 54  ? -1.866  -15.262 -5.432  1.00 97.32 54  A 1 
ATOM   435  O O   . GLU A 1 54  ? -1.851  -15.625 -4.253  1.00 97.19 54  A 1 
ATOM   436  C CB  . GLU A 1 54  ? -3.021  -16.765 -7.114  1.00 96.83 54  A 1 
ATOM   437  C CG  . GLU A 1 54  ? -4.379  -17.270 -7.647  1.00 93.27 54  A 1 
ATOM   438  C CD  . GLU A 1 54  ? -5.416  -17.568 -6.535  1.00 92.87 54  A 1 
ATOM   439  O OE1 . GLU A 1 54  ? -6.615  -17.277 -6.708  1.00 83.98 54  A 1 
ATOM   440  O OE2 . GLU A 1 54  ? -5.045  -18.062 -5.444  1.00 85.56 54  A 1 
ATOM   441  N N   . PHE A 1 55  ? -0.835  -14.603 -5.975  1.00 96.97 55  A 1 
ATOM   442  C CA  . PHE A 1 55  ? 0.318   -14.205 -5.167  1.00 97.33 55  A 1 
ATOM   443  C C   . PHE A 1 55  ? -0.083  -13.214 -4.065  1.00 97.76 55  A 1 
ATOM   444  O O   . PHE A 1 55  ? 0.206   -13.450 -2.891  1.00 97.81 55  A 1 
ATOM   445  C CB  . PHE A 1 55  ? 1.412   -13.632 -6.072  1.00 97.23 55  A 1 
ATOM   446  C CG  . PHE A 1 55  ? 2.661   -13.221 -5.315  1.00 97.24 55  A 1 
ATOM   447  C CD1 . PHE A 1 55  ? 2.846   -11.880 -4.926  1.00 96.48 55  A 1 
ATOM   448  C CD2 . PHE A 1 55  ? 3.635   -14.180 -4.987  1.00 96.63 55  A 1 
ATOM   449  C CE1 . PHE A 1 55  ? 4.005   -11.505 -4.222  1.00 96.25 55  A 1 
ATOM   450  C CE2 . PHE A 1 55  ? 4.794   -13.805 -4.284  1.00 96.12 55  A 1 
ATOM   451  C CZ  . PHE A 1 55  ? 4.982   -12.465 -3.903  1.00 96.60 55  A 1 
ATOM   452  N N   . ASN A 1 56  ? -0.781  -12.132 -4.410  1.00 97.64 56  A 1 
ATOM   453  C CA  . ASN A 1 56  ? -1.229  -11.124 -3.446  1.00 98.00 56  A 1 
ATOM   454  C C   . ASN A 1 56  ? -2.153  -11.712 -2.379  1.00 98.19 56  A 1 
ATOM   455  O O   . ASN A 1 56  ? -1.956  -11.453 -1.195  1.00 98.16 56  A 1 
ATOM   456  C CB  . ASN A 1 56  ? -1.947  -9.985  -4.185  1.00 98.05 56  A 1 
ATOM   457  C CG  . ASN A 1 56  ? -1.014  -9.044  -4.911  1.00 97.80 56  A 1 
ATOM   458  O OD1 . ASN A 1 56  ? 0.188   -9.012  -4.708  1.00 94.86 56  A 1 
ATOM   459  N ND2 . ASN A 1 56  ? -1.558  -8.197  -5.746  1.00 94.60 56  A 1 
ATOM   460  N N   . LYS A 1 57  ? -3.107  -12.528 -2.779  1.00 97.99 57  A 1 
ATOM   461  C CA  . LYS A 1 57  ? -4.041  -13.228 -1.896  1.00 98.12 57  A 1 
ATOM   462  C C   . LYS A 1 57  ? -3.302  -14.060 -0.851  1.00 98.23 57  A 1 
ATOM   463  O O   . LYS A 1 57  ? -3.529  -13.880 0.340   1.00 98.12 57  A 1 
ATOM   464  C CB  . LYS A 1 57  ? -4.956  -14.070 -2.783  1.00 97.81 57  A 1 
ATOM   465  C CG  . LYS A 1 57  ? -5.878  -15.009 -1.999  1.00 96.34 57  A 1 
ATOM   466  C CD  . LYS A 1 57  ? -6.700  -15.771 -3.031  1.00 95.02 57  A 1 
ATOM   467  C CE  . LYS A 1 57  ? -7.328  -17.035 -2.471  1.00 88.50 57  A 1 
ATOM   468  N NZ  . LYS A 1 57  ? -7.570  -17.944 -3.624  1.00 83.65 57  A 1 
ATOM   469  N N   . ALA A 1 58  ? -2.351  -14.881 -1.268  1.00 98.00 58  A 1 
ATOM   470  C CA  . ALA A 1 58  ? -1.563  -15.684 -0.336  1.00 97.91 58  A 1 
ATOM   471  C C   . ALA A 1 58  ? -0.706  -14.827 0.617   1.00 98.21 58  A 1 
ATOM   472  O O   . ALA A 1 58  ? -0.535  -15.176 1.787   1.00 98.08 58  A 1 
ATOM   473  C CB  . ALA A 1 58  ? -0.710  -16.647 -1.159  1.00 97.58 58  A 1 
ATOM   474  N N   . ILE A 1 59  ? -0.178  -13.680 0.158   1.00 98.43 59  A 1 
ATOM   475  C CA  . ILE A 1 59  ? 0.516   -12.707 1.019   1.00 98.51 59  A 1 
ATOM   476  C C   . ILE A 1 59  ? -0.445  -12.086 2.035   1.00 98.62 59  A 1 
ATOM   477  O O   . ILE A 1 59  ? -0.089  -11.972 3.208   1.00 98.55 59  A 1 
ATOM   478  C CB  . ILE A 1 59  ? 1.206   -11.621 0.168   1.00 98.30 59  A 1 
ATOM   479  C CG1 . ILE A 1 59  ? 2.367   -12.181 -0.685  1.00 97.45 59  A 1 
ATOM   480  C CG2 . ILE A 1 59  ? 1.701   -10.439 1.029   1.00 97.92 59  A 1 
ATOM   481  C CD1 . ILE A 1 59  ? 3.581   -12.713 0.082   1.00 94.90 59  A 1 
ATOM   482  N N   . ILE A 1 60  ? -1.647  -11.689 1.611   1.00 98.55 60  A 1 
ATOM   483  C CA  . ILE A 1 60  ? -2.681  -11.119 2.481   1.00 98.65 60  A 1 
ATOM   484  C C   . ILE A 1 60  ? -3.046  -12.126 3.573   1.00 98.62 60  A 1 
ATOM   485  O O   . ILE A 1 60  ? -2.897  -11.805 4.748   1.00 98.58 60  A 1 
ATOM   486  C CB  . ILE A 1 60  ? -3.902  -10.661 1.652   1.00 98.70 60  A 1 
ATOM   487  C CG1 . ILE A 1 60  ? -3.533  -9.436  0.781   1.00 98.34 60  A 1 
ATOM   488  C CG2 . ILE A 1 60  ? -5.100  -10.303 2.552   1.00 98.43 60  A 1 
ATOM   489  C CD1 . ILE A 1 60  ? -4.446  -9.281  -0.439  1.00 97.28 60  A 1 
ATOM   490  N N   . ASP A 1 61  ? -3.386  -13.357 3.217   1.00 98.60 61  A 1 
ATOM   491  C CA  . ASP A 1 61  ? -3.729  -14.418 4.171   1.00 98.53 61  A 1 
ATOM   492  C C   . ASP A 1 61  ? -2.610  -14.659 5.195   1.00 98.52 61  A 1 
ATOM   493  O O   . ASP A 1 61  ? -2.845  -14.782 6.399   1.00 98.21 61  A 1 
ATOM   494  C CB  . ASP A 1 61  ? -4.012  -15.723 3.408   1.00 98.38 61  A 1 
ATOM   495  C CG  . ASP A 1 61  ? -5.284  -15.679 2.560   1.00 97.85 61  A 1 
ATOM   496  O OD1 . ASP A 1 61  ? -6.156  -14.830 2.846   1.00 96.08 61  A 1 
ATOM   497  O OD2 . ASP A 1 61  ? -5.397  -16.520 1.642   1.00 95.79 61  A 1 
ATOM   498  N N   . ALA A 1 62  ? -1.364  -14.661 4.730   1.00 98.30 62  A 1 
ATOM   499  C CA  . ALA A 1 62  ? -0.188  -14.879 5.564   1.00 98.22 62  A 1 
ATOM   500  C C   . ALA A 1 62  ? 0.123   -13.715 6.523   1.00 98.37 62  A 1 
ATOM   501  O O   . ALA A 1 62  ? 0.756   -13.919 7.565   1.00 98.11 62  A 1 
ATOM   502  C CB  . ALA A 1 62  ? 0.985   -15.146 4.623   1.00 97.97 62  A 1 
ATOM   503  N N   . THR A 1 63  ? -0.273  -12.487 6.184   1.00 98.51 63  A 1 
ATOM   504  C CA  . THR A 1 63  ? 0.136   -11.264 6.899   1.00 98.58 63  A 1 
ATOM   505  C C   . THR A 1 63  ? -1.002  -10.517 7.594   1.00 98.53 63  A 1 
ATOM   506  O O   . THR A 1 63  ? -0.727  -9.652  8.427   1.00 98.39 63  A 1 
ATOM   507  C CB  . THR A 1 63  ? 0.934   -10.316 5.992   1.00 98.58 63  A 1 
ATOM   508  O OG1 . THR A 1 63  ? 0.162   -9.870  4.912   1.00 98.26 63  A 1 
ATOM   509  C CG2 . THR A 1 63  ? 2.201   -10.957 5.425   1.00 97.90 63  A 1 
ATOM   510  N N   . ALA A 1 64  ? -2.263  -10.877 7.356   1.00 98.67 64  A 1 
ATOM   511  C CA  . ALA A 1 64  ? -3.458  -10.195 7.870   1.00 98.55 64  A 1 
ATOM   512  C C   . ALA A 1 64  ? -3.470  -10.019 9.399   1.00 98.49 64  A 1 
ATOM   513  O O   . ALA A 1 64  ? -3.923  -8.992  9.914   1.00 98.02 64  A 1 
ATOM   514  C CB  . ALA A 1 64  ? -4.688  -10.991 7.422   1.00 98.24 64  A 1 
ATOM   515  N N   . LYS A 1 65  ? -2.905  -10.981 10.130  1.00 97.90 65  A 1 
ATOM   516  C CA  . LYS A 1 65  ? -2.758  -10.917 11.596  1.00 97.47 65  A 1 
ATOM   517  C C   . LYS A 1 65  ? -1.865  -9.762  12.068  1.00 98.00 65  A 1 
ATOM   518  O O   . LYS A 1 65  ? -2.015  -9.299  13.196  1.00 97.08 65  A 1 
ATOM   519  C CB  . LYS A 1 65  ? -2.230  -12.274 12.084  1.00 94.81 65  A 1 
ATOM   520  C CG  . LYS A 1 65  ? -2.093  -12.331 13.612  1.00 82.74 65  A 1 
ATOM   521  C CD  . LYS A 1 65  ? -1.598  -13.696 14.082  1.00 82.72 65  A 1 
ATOM   522  C CE  . LYS A 1 65  ? -1.377  -13.643 15.595  1.00 71.14 65  A 1 
ATOM   523  N NZ  . LYS A 1 65  ? -0.787  -14.903 16.098  1.00 63.11 65  A 1 
ATOM   524  N N   . TYR A 1 66  ? -0.919  -9.332  11.237  1.00 98.32 66  A 1 
ATOM   525  C CA  . TYR A 1 66  ? 0.128   -8.370  11.598  1.00 98.34 66  A 1 
ATOM   526  C C   . TYR A 1 66  ? -0.051  -7.008  10.924  1.00 98.37 66  A 1 
ATOM   527  O O   . TYR A 1 66  ? 0.376   -5.992  11.472  1.00 97.98 66  A 1 
ATOM   528  C CB  . TYR A 1 66  ? 1.489   -8.970  11.225  1.00 98.25 66  A 1 
ATOM   529  C CG  . TYR A 1 66  ? 1.722   -10.377 11.737  1.00 98.23 66  A 1 
ATOM   530  C CD1 . TYR A 1 66  ? 1.876   -10.606 13.117  1.00 97.35 66  A 1 
ATOM   531  C CD2 . TYR A 1 66  ? 1.777   -11.459 10.835  1.00 97.65 66  A 1 
ATOM   532  C CE1 . TYR A 1 66  ? 2.096   -11.910 13.596  1.00 96.98 66  A 1 
ATOM   533  C CE2 . TYR A 1 66  ? 1.999   -12.765 11.312  1.00 97.04 66  A 1 
ATOM   534  C CZ  . TYR A 1 66  ? 2.165   -12.991 12.694  1.00 97.01 66  A 1 
ATOM   535  O OH  . TYR A 1 66  ? 2.397   -14.250 13.158  1.00 95.44 66  A 1 
ATOM   536  N N   . ALA A 1 67  ? -0.663  -6.977  9.747   1.00 98.51 67  A 1 
ATOM   537  C CA  . ALA A 1 67  ? -0.857  -5.766  8.959   1.00 98.58 67  A 1 
ATOM   538  C C   . ALA A 1 67  ? -2.102  -4.986  9.411   1.00 98.59 67  A 1 
ATOM   539  O O   . ALA A 1 67  ? -3.186  -5.555  9.545   1.00 98.32 67  A 1 
ATOM   540  C CB  . ALA A 1 67  ? -0.939  -6.156  7.482   1.00 98.42 67  A 1 
ATOM   541  N N   . VAL A 1 68  ? -1.952  -3.673  9.593   1.00 98.52 68  A 1 
ATOM   542  C CA  . VAL A 1 68  ? -3.073  -2.734  9.800   1.00 98.48 68  A 1 
ATOM   543  C C   . VAL A 1 68  ? -3.462  -2.007  8.514   1.00 98.43 68  A 1 
ATOM   544  O O   . VAL A 1 68  ? -4.543  -1.431  8.435   1.00 98.14 68  A 1 
ATOM   545  C CB  . VAL A 1 68  ? -2.790  -1.732  10.933  1.00 98.30 68  A 1 
ATOM   546  C CG1 . VAL A 1 68  ? -2.584  -2.460  12.266  1.00 97.10 68  A 1 
ATOM   547  C CG2 . VAL A 1 68  ? -1.570  -0.850  10.656  1.00 96.81 68  A 1 
ATOM   548  N N   . ALA A 1 69  ? -2.601  -2.066  7.497   1.00 98.57 69  A 1 
ATOM   549  C CA  . ALA A 1 69  ? -2.879  -1.541  6.169   1.00 98.63 69  A 1 
ATOM   550  C C   . ALA A 1 69  ? -2.206  -2.380  5.072   1.00 98.69 69  A 1 
ATOM   551  O O   . ALA A 1 69  ? -1.108  -2.908  5.260   1.00 98.63 69  A 1 
ATOM   552  C CB  . ALA A 1 69  ? -2.427  -0.076  6.104   1.00 98.54 69  A 1 
ATOM   553  N N   . TYR A 1 70  ? -2.827  -2.430  3.893   1.00 98.63 70  A 1 
ATOM   554  C CA  . TYR A 1 70  ? -2.227  -2.873  2.635   1.00 98.68 70  A 1 
ATOM   555  C C   . TYR A 1 70  ? -2.093  -1.696  1.674   1.00 98.61 70  A 1 
ATOM   556  O O   . TYR A 1 70  ? -3.006  -0.881  1.543   1.00 98.48 70  A 1 
ATOM   557  C CB  . TYR A 1 70  ? -3.042  -4.004  2.013   1.00 98.72 70  A 1 
ATOM   558  C CG  . TYR A 1 70  ? -2.940  -5.296  2.795   1.00 98.78 70  A 1 
ATOM   559  C CD1 . TYR A 1 70  ? -1.746  -6.039  2.767   1.00 98.61 70  A 1 
ATOM   560  C CD2 . TYR A 1 70  ? -4.023  -5.739  3.577   1.00 98.61 70  A 1 
ATOM   561  C CE1 . TYR A 1 70  ? -1.626  -7.214  3.529   1.00 98.52 70  A 1 
ATOM   562  C CE2 . TYR A 1 70  ? -3.908  -6.914  4.340   1.00 98.50 70  A 1 
ATOM   563  C CZ  . TYR A 1 70  ? -2.706  -7.649  4.321   1.00 98.62 70  A 1 
ATOM   564  O OH  . TYR A 1 70  ? -2.585  -8.767  5.075   1.00 98.28 70  A 1 
ATOM   565  N N   . LYS A 1 71  ? -0.947  -1.581  1.002   1.00 98.56 71  A 1 
ATOM   566  C CA  . LYS A 1 71  ? -0.635  -0.455  0.117   1.00 98.52 71  A 1 
ATOM   567  C C   . LYS A 1 71  ? -0.114  -0.927  -1.242  1.00 98.48 71  A 1 
ATOM   568  O O   . LYS A 1 71  ? 1.099   -0.945  -1.434  1.00 98.21 71  A 1 
ATOM   569  C CB  . LYS A 1 71  ? 0.329   0.507   0.829   1.00 98.32 71  A 1 
ATOM   570  C CG  . LYS A 1 71  ? 0.461   1.834   0.059   1.00 97.79 71  A 1 
ATOM   571  C CD  . LYS A 1 71  ? 1.642   2.695   0.534   1.00 97.10 71  A 1 
ATOM   572  C CE  . LYS A 1 71  ? 3.012   2.087   0.212   1.00 94.97 71  A 1 
ATOM   573  N NZ  . LYS A 1 71  ? 3.222   1.857   -1.234  1.00 93.55 71  A 1 
ATOM   574  N N   . PRO A 1 72  ? -0.980  -1.287  -2.199  1.00 98.57 72  A 1 
ATOM   575  C CA  . PRO A 1 72  ? -0.538  -1.484  -3.574  1.00 98.47 72  A 1 
ATOM   576  C C   . PRO A 1 72  ? -0.033  -0.166  -4.184  1.00 98.41 72  A 1 
ATOM   577  O O   . PRO A 1 72  ? -0.675  0.881   -4.062  1.00 98.05 72  A 1 
ATOM   578  C CB  . PRO A 1 72  ? -1.751  -2.043  -4.321  1.00 98.14 72  A 1 
ATOM   579  C CG  . PRO A 1 72  ? -2.944  -1.536  -3.513  1.00 97.35 72  A 1 
ATOM   580  C CD  . PRO A 1 72  ? -2.410  -1.520  -2.087  1.00 98.31 72  A 1 
ATOM   581  N N   . ASN A 1 73  ? 1.118   -0.203  -4.860  1.00 97.77 73  A 1 
ATOM   582  C CA  . ASN A 1 73  ? 1.600   0.919   -5.664  1.00 97.57 73  A 1 
ATOM   583  C C   . ASN A 1 73  ? 1.127   0.746   -7.105  1.00 97.37 73  A 1 
ATOM   584  O O   . ASN A 1 73  ? 1.475   -0.237  -7.761  1.00 96.63 73  A 1 
ATOM   585  C CB  . ASN A 1 73  ? 3.118   1.030   -5.551  1.00 97.13 73  A 1 
ATOM   586  C CG  . ASN A 1 73  ? 3.688   2.226   -6.295  1.00 95.97 73  A 1 
ATOM   587  O OD1 . ASN A 1 73  ? 3.385   2.515   -7.441  1.00 91.53 73  A 1 
ATOM   588  N ND2 . ASN A 1 73  ? 4.567   2.960   -5.669  1.00 90.69 73  A 1 
ATOM   589  N N   . MET A 1 74  ? 0.363   1.721   -7.591  1.00 97.42 74  A 1 
ATOM   590  C CA  . MET A 1 74  ? -0.342  1.635   -8.865  1.00 96.81 74  A 1 
ATOM   591  C C   . MET A 1 74  ? 0.581   1.360   -10.062 1.00 96.87 74  A 1 
ATOM   592  O O   . MET A 1 74  ? 0.172   0.670   -10.991 1.00 95.76 74  A 1 
ATOM   593  C CB  . MET A 1 74  ? -1.159  2.918   -9.053  1.00 95.16 74  A 1 
ATOM   594  C CG  . MET A 1 74  ? -2.153  2.775   -10.203 1.00 88.09 74  A 1 
ATOM   595  S SD  . MET A 1 74  ? -3.464  4.021   -10.173 1.00 86.27 74  A 1 
ATOM   596  C CE  . MET A 1 74  ? -4.471  3.390   -11.548 1.00 78.59 74  A 1 
ATOM   597  N N   . ALA A 1 75  ? 1.841   1.807   -10.028 1.00 96.80 75  A 1 
ATOM   598  C CA  . ALA A 1 75  ? 2.799   1.584   -11.114 1.00 96.55 75  A 1 
ATOM   599  C C   . ALA A 1 75  ? 3.054   0.095   -11.413 1.00 96.33 75  A 1 
ATOM   600  O O   . ALA A 1 75  ? 3.272   -0.271  -12.567 1.00 95.70 75  A 1 
ATOM   601  C CB  . ALA A 1 75  ? 4.105   2.295   -10.753 1.00 96.33 75  A 1 
ATOM   602  N N   . PHE A 1 76  ? 3.008   -0.779  -10.398 1.00 96.46 76  A 1 
ATOM   603  C CA  . PHE A 1 76  ? 3.199   -2.224  -10.563 1.00 96.05 76  A 1 
ATOM   604  C C   . PHE A 1 76  ? 2.021   -2.900  -11.270 1.00 95.65 76  A 1 
ATOM   605  O O   . PHE A 1 76  ? 2.175   -4.006  -11.778 1.00 94.57 76  A 1 
ATOM   606  C CB  . PHE A 1 76  ? 3.443   -2.874  -9.197  1.00 96.12 76  A 1 
ATOM   607  C CG  . PHE A 1 76  ? 4.809   -2.569  -8.619  1.00 96.33 76  A 1 
ATOM   608  C CD1 . PHE A 1 76  ? 5.875   -3.460  -8.847  1.00 94.77 76  A 1 
ATOM   609  C CD2 . PHE A 1 76  ? 5.028   -1.398  -7.879  1.00 95.13 76  A 1 
ATOM   610  C CE1 . PHE A 1 76  ? 7.149   -3.182  -8.332  1.00 94.40 76  A 1 
ATOM   611  C CE2 . PHE A 1 76  ? 6.305   -1.113  -7.366  1.00 94.57 76  A 1 
ATOM   612  C CZ  . PHE A 1 76  ? 7.365   -2.008  -7.590  1.00 95.04 76  A 1 
ATOM   613  N N   . TYR A 1 77  ? 0.876   -2.238  -11.325 1.00 96.51 77  A 1 
ATOM   614  C CA  . TYR A 1 77  ? -0.330  -2.733  -11.981 1.00 96.27 77  A 1 
ATOM   615  C C   . TYR A 1 77  ? -0.547  -2.039  -13.332 1.00 95.69 77  A 1 
ATOM   616  O O   . TYR A 1 77  ? -0.772  -2.712  -14.335 1.00 94.23 77  A 1 
ATOM   617  C CB  . TYR A 1 77  ? -1.511  -2.564  -11.026 1.00 96.49 77  A 1 
ATOM   618  C CG  . TYR A 1 77  ? -1.326  -3.283  -9.697  1.00 97.03 77  A 1 
ATOM   619  C CD1 . TYR A 1 77  ? -1.772  -4.607  -9.542  1.00 96.00 77  A 1 
ATOM   620  C CD2 . TYR A 1 77  ? -0.674  -2.636  -8.630  1.00 96.14 77  A 1 
ATOM   621  C CE1 . TYR A 1 77  ? -1.589  -5.274  -8.315  1.00 95.91 77  A 1 
ATOM   622  C CE2 . TYR A 1 77  ? -0.482  -3.300  -7.406  1.00 95.93 77  A 1 
ATOM   623  C CZ  . TYR A 1 77  ? -0.946  -4.616  -7.243  1.00 96.76 77  A 1 
ATOM   624  O OH  . TYR A 1 77  ? -0.779  -5.247  -6.054  1.00 96.33 77  A 1 
ATOM   625  N N   . GLU A 1 78  ? -0.365  -0.714  -13.400 1.00 95.67 78  A 1 
ATOM   626  C CA  . GLU A 1 78  ? -0.450  0.051   -14.657 1.00 95.32 78  A 1 
ATOM   627  C C   . GLU A 1 78  ? 0.523   -0.477  -15.729 1.00 94.75 78  A 1 
ATOM   628  O O   . GLU A 1 78  ? 0.187   -0.490  -16.909 1.00 93.42 78  A 1 
ATOM   629  C CB  . GLU A 1 78  ? -0.153  1.543   -14.398 1.00 95.05 78  A 1 
ATOM   630  C CG  . GLU A 1 78  ? -1.299  2.284   -13.686 1.00 92.99 78  A 1 
ATOM   631  C CD  . GLU A 1 78  ? -0.973  3.750   -13.326 1.00 93.63 78  A 1 
ATOM   632  O OE1 . GLU A 1 78  ? -1.918  4.526   -13.049 1.00 88.57 78  A 1 
ATOM   633  O OE2 . GLU A 1 78  ? 0.213   4.135   -13.244 1.00 89.79 78  A 1 
ATOM   634  N N   . ALA A 1 79  ? 1.704   -0.962  -15.321 1.00 94.42 79  A 1 
ATOM   635  C CA  . ALA A 1 79  ? 2.701   -1.545  -16.224 1.00 93.42 79  A 1 
ATOM   636  C C   . ALA A 1 79  ? 2.189   -2.766  -17.018 1.00 92.81 79  A 1 
ATOM   637  O O   . ALA A 1 79  ? 2.746   -3.084  -18.065 1.00 91.18 79  A 1 
ATOM   638  C CB  . ALA A 1 79  ? 3.934   -1.919  -15.394 1.00 93.49 79  A 1 
ATOM   639  N N   . TYR A 1 80  ? 1.147   -3.434  -16.548 1.00 93.06 80  A 1 
ATOM   640  C CA  . TYR A 1 80  ? 0.504   -4.590  -17.186 1.00 92.03 80  A 1 
ATOM   641  C C   . TYR A 1 80  ? -0.875  -4.250  -17.777 1.00 92.16 80  A 1 
ATOM   642  O O   . TYR A 1 80  ? -1.691  -5.143  -17.995 1.00 90.16 80  A 1 
ATOM   643  C CB  . TYR A 1 80  ? 0.473   -5.762  -16.199 1.00 91.66 80  A 1 
ATOM   644  C CG  . TYR A 1 80  ? 1.844   -6.155  -15.684 1.00 91.33 80  A 1 
ATOM   645  C CD1 . TYR A 1 80  ? 2.730   -6.870  -16.514 1.00 87.72 80  A 1 
ATOM   646  C CD2 . TYR A 1 80  ? 2.251   -5.772  -14.393 1.00 88.36 80  A 1 
ATOM   647  C CE1 . TYR A 1 80  ? 4.023   -7.191  -16.058 1.00 87.00 80  A 1 
ATOM   648  C CE2 . TYR A 1 80  ? 3.543   -6.088  -13.933 1.00 87.15 80  A 1 
ATOM   649  C CZ  . TYR A 1 80  ? 4.434   -6.794  -14.767 1.00 87.77 80  A 1 
ATOM   650  O OH  . TYR A 1 80  ? 5.688   -7.083  -14.331 1.00 86.24 80  A 1 
ATOM   651  N N   . ALA A 1 81  ? -1.148  -2.957  -18.028 1.00 92.05 81  A 1 
ATOM   652  C CA  . ALA A 1 81  ? -2.376  -2.467  -18.656 1.00 92.37 81  A 1 
ATOM   653  C C   . ALA A 1 81  ? -3.653  -3.034  -17.986 1.00 92.83 81  A 1 
ATOM   654  O O   . ALA A 1 81  ? -3.754  -3.056  -16.762 1.00 92.00 81  A 1 
ATOM   655  C CB  . ALA A 1 81  ? -2.267  -2.692  -20.169 1.00 92.06 81  A 1 
ATOM   656  N N   . SER A 1 82  ? -4.638  -3.481  -18.777 1.00 91.08 82  A 1 
ATOM   657  C CA  . SER A 1 82  ? -5.909  -3.998  -18.259 1.00 91.07 82  A 1 
ATOM   658  C C   . SER A 1 82  ? -5.738  -5.215  -17.351 1.00 91.78 82  A 1 
ATOM   659  O O   . SER A 1 82  ? -6.425  -5.299  -16.335 1.00 91.32 82  A 1 
ATOM   660  C CB  . SER A 1 82  ? -6.846  -4.355  -19.416 1.00 89.65 82  A 1 
ATOM   661  O OG  . SER A 1 82  ? -6.195  -5.213  -20.333 1.00 83.15 82  A 1 
ATOM   662  N N   . ALA A 1 83  ? -4.786  -6.106  -17.654 1.00 89.71 83  A 1 
ATOM   663  C CA  . ALA A 1 83  ? -4.509  -7.275  -16.826 1.00 89.99 83  A 1 
ATOM   664  C C   . ALA A 1 83  ? -4.058  -6.877  -15.412 1.00 92.08 83  A 1 
ATOM   665  O O   . ALA A 1 83  ? -4.593  -7.366  -14.418 1.00 91.68 83  A 1 
ATOM   666  C CB  . ALA A 1 83  ? -3.463  -8.141  -17.538 1.00 88.59 83  A 1 
ATOM   667  N N   . GLY A 1 84  ? -3.137  -5.916  -15.308 1.00 92.45 84  A 1 
ATOM   668  C CA  . GLY A 1 84  ? -2.685  -5.416  -14.014 1.00 93.36 84  A 1 
ATOM   669  C C   . GLY A 1 84  ? -3.780  -4.693  -13.228 1.00 94.53 84  A 1 
ATOM   670  O O   . GLY A 1 84  ? -3.930  -4.934  -12.033 1.00 94.62 84  A 1 
ATOM   671  N N   . ILE A 1 85  ? -4.583  -3.856  -13.886 1.00 94.29 85  A 1 
ATOM   672  C CA  . ILE A 1 85  ? -5.697  -3.151  -13.230 1.00 94.50 85  A 1 
ATOM   673  C C   . ILE A 1 85  ? -6.763  -4.136  -12.725 1.00 94.95 85  A 1 
ATOM   674  O O   . ILE A 1 85  ? -7.259  -3.979  -11.611 1.00 94.81 85  A 1 
ATOM   675  C CB  . ILE A 1 85  ? -6.290  -2.073  -14.166 1.00 94.17 85  A 1 
ATOM   676  C CG1 . ILE A 1 85  ? -5.264  -0.973  -14.526 1.00 93.32 85  A 1 
ATOM   677  C CG2 . ILE A 1 85  ? -7.549  -1.427  -13.557 1.00 93.50 85  A 1 
ATOM   678  C CD1 . ILE A 1 85  ? -4.653  -0.209  -13.342 1.00 90.02 85  A 1 
ATOM   679  N N   . ASN A 1 86  ? -7.071  -5.182  -13.480 1.00 94.18 86  A 1 
ATOM   680  C CA  . ASN A 1 86  ? -7.990  -6.227  -13.031 1.00 94.14 86  A 1 
ATOM   681  C C   . ASN A 1 86  ? -7.427  -7.002  -11.830 1.00 94.94 86  A 1 
ATOM   682  O O   . ASN A 1 86  ? -8.146  -7.226  -10.855 1.00 95.01 86  A 1 
ATOM   683  C CB  . ASN A 1 86  ? -8.313  -7.154  -14.212 1.00 93.56 86  A 1 
ATOM   684  C CG  . ASN A 1 86  ? -9.202  -6.510  -15.260 1.00 88.98 86  A 1 
ATOM   685  O OD1 . ASN A 1 86  ? -9.806  -5.468  -15.066 1.00 81.39 86  A 1 
ATOM   686  N ND2 . ASN A 1 86  ? -9.332  -7.133  -16.408 1.00 79.49 86  A 1 
ATOM   687  N N   . ALA A 1 87  ? -6.136  -7.335  -11.840 1.00 94.55 87  A 1 
ATOM   688  C CA  . ALA A 1 87  ? -5.476  -7.965  -10.694 1.00 95.23 87  A 1 
ATOM   689  C C   . ALA A 1 87  ? -5.501  -7.074  -9.438  1.00 95.95 87  A 1 
ATOM   690  O O   . ALA A 1 87  ? -5.736  -7.572  -8.334  1.00 96.25 87  A 1 
ATOM   691  C CB  . ALA A 1 87  ? -4.041  -8.314  -11.091 1.00 95.62 87  A 1 
ATOM   692  N N   . LEU A 1 88  ? -5.308  -5.753  -9.598  1.00 96.08 88  A 1 
ATOM   693  C CA  . LEU A 1 88  ? -5.454  -4.778  -8.513  1.00 96.36 88  A 1 
ATOM   694  C C   . LEU A 1 88  ? -6.873  -4.791  -7.941  1.00 96.66 88  A 1 
ATOM   695  O O   . LEU A 1 88  ? -7.033  -4.908  -6.727  1.00 96.66 88  A 1 
ATOM   696  C CB  . LEU A 1 88  ? -5.082  -3.378  -9.027  1.00 96.47 88  A 1 
ATOM   697  C CG  . LEU A 1 88  ? -5.266  -2.246  -8.001  1.00 96.20 88  A 1 
ATOM   698  C CD1 . LEU A 1 88  ? -4.355  -2.420  -6.786  1.00 95.48 88  A 1 
ATOM   699  C CD2 . LEU A 1 88  ? -4.937  -0.905  -8.660  1.00 95.44 88  A 1 
ATOM   700  N N   . ASN A 1 89  ? -7.892  -4.714  -8.798  1.00 96.50 89  A 1 
ATOM   701  C CA  . ASN A 1 89  ? -9.289  -4.718  -8.373  1.00 96.15 89  A 1 
ATOM   702  C C   . ASN A 1 89  ? -9.639  -6.001  -7.611  1.00 96.59 89  A 1 
ATOM   703  O O   . ASN A 1 89  ? -10.155 -5.920  -6.497  1.00 96.47 89  A 1 
ATOM   704  C CB  . ASN A 1 89  ? -10.201 -4.526  -9.597  1.00 95.34 89  A 1 
ATOM   705  C CG  . ASN A 1 89  ? -10.143 -3.122  -10.176 1.00 90.08 89  A 1 
ATOM   706  O OD1 . ASN A 1 89  ? -9.747  -2.156  -9.545  1.00 83.38 89  A 1 
ATOM   707  N ND2 . ASN A 1 89  ? -10.583 -2.956  -11.402 1.00 81.47 89  A 1 
ATOM   708  N N   . ASN A 1 90  ? -9.278  -7.170  -8.148  1.00 95.31 90  A 1 
ATOM   709  C CA  . ASN A 1 90  ? -9.503  -8.457  -7.486  1.00 95.74 90  A 1 
ATOM   710  C C   . ASN A 1 90  ? -8.801  -8.522  -6.121  1.00 96.64 90  A 1 
ATOM   711  O O   . ASN A 1 90  ? -9.386  -8.978  -5.140  1.00 96.67 90  A 1 
ATOM   712  C CB  . ASN A 1 90  ? -9.009  -9.590  -8.403  1.00 95.67 90  A 1 
ATOM   713  C CG  . ASN A 1 90  ? -9.848  -9.777  -9.655  1.00 94.72 90  A 1 
ATOM   714  O OD1 . ASN A 1 90  ? -10.897 -9.180  -9.842  1.00 90.58 90  A 1 
ATOM   715  N ND2 . ASN A 1 90  ? -9.414  -10.630 -10.552 1.00 90.34 90  A 1 
ATOM   716  N N   . THR A 1 91  ? -7.568  -8.017  -6.038  1.00 96.91 91  A 1 
ATOM   717  C CA  . THR A 1 91  ? -6.806  -7.949  -4.784  1.00 97.48 91  A 1 
ATOM   718  C C   . THR A 1 91  ? -7.501  -7.065  -3.748  1.00 97.79 91  A 1 
ATOM   719  O O   . THR A 1 91  ? -7.624  -7.455  -2.589  1.00 97.82 91  A 1 
ATOM   720  C CB  . THR A 1 91  ? -5.390  -7.412  -5.043  1.00 97.60 91  A 1 
ATOM   721  O OG1 . THR A 1 91  ? -4.685  -8.261  -5.923  1.00 97.15 91  A 1 
ATOM   722  C CG2 . THR A 1 91  ? -4.555  -7.307  -3.770  1.00 97.13 91  A 1 
ATOM   723  N N   . CYS A 1 92  ? -7.976  -5.879  -4.141  1.00 97.61 92  A 1 
ATOM   724  C CA  . CYS A 1 92  ? -8.610  -4.941  -3.216  1.00 97.53 92  A 1 
ATOM   725  C C   . CYS A 1 92  ? -9.995  -5.420  -2.760  1.00 97.52 92  A 1 
ATOM   726  O O   . CYS A 1 92  ? -10.305 -5.297  -1.578  1.00 97.06 92  A 1 
ATOM   727  C CB  . CYS A 1 92  ? -8.653  -3.558  -3.863  1.00 97.24 92  A 1 
ATOM   728  S SG  . CYS A 1 92  ? -6.957  -2.953  -4.097  1.00 95.42 92  A 1 
ATOM   729  N N   . ILE A 1 93  ? -10.777 -6.036  -3.649  1.00 97.26 93  A 1 
ATOM   730  C CA  . ILE A 1 93  ? -12.036 -6.712  -3.289  1.00 97.16 93  A 1 
ATOM   731  C C   . ILE A 1 93  ? -11.753 -7.823  -2.275  1.00 97.46 93  A 1 
ATOM   732  O O   . ILE A 1 93  ? -12.403 -7.893  -1.237  1.00 97.36 93  A 1 
ATOM   733  C CB  . ILE A 1 93  ? -12.741 -7.249  -4.558  1.00 96.76 93  A 1 
ATOM   734  C CG1 . ILE A 1 93  ? -13.262 -6.068  -5.415  1.00 95.69 93  A 1 
ATOM   735  C CG2 . ILE A 1 93  ? -13.907 -8.191  -4.199  1.00 95.78 93  A 1 
ATOM   736  C CD1 . ILE A 1 93  ? -13.657 -6.470  -6.843  1.00 92.36 93  A 1 
ATOM   737  N N   . TYR A 1 94  ? -10.726 -8.639  -2.508  1.00 97.53 94  A 1 
ATOM   738  C CA  . TYR A 1 94  ? -10.341 -9.694  -1.574  1.00 97.99 94  A 1 
ATOM   739  C C   . TYR A 1 94  ? -9.976  -9.151  -0.186  1.00 98.09 94  A 1 
ATOM   740  O O   . TYR A 1 94  ? -10.401 -9.713  0.823   1.00 97.97 94  A 1 
ATOM   741  C CB  . TYR A 1 94  ? -9.184  -10.505 -2.162  1.00 98.25 94  A 1 
ATOM   742  C CG  . TYR A 1 94  ? -8.852  -11.722 -1.326  1.00 98.43 94  A 1 
ATOM   743  C CD1 . TYR A 1 94  ? -7.835  -11.676 -0.352  1.00 98.21 94  A 1 
ATOM   744  C CD2 . TYR A 1 94  ? -9.616  -12.889 -1.491  1.00 98.25 94  A 1 
ATOM   745  C CE1 . TYR A 1 94  ? -7.592  -12.796 0.465   1.00 98.17 94  A 1 
ATOM   746  C CE2 . TYR A 1 94  ? -9.378  -14.008 -0.680  1.00 98.16 94  A 1 
ATOM   747  C CZ  . TYR A 1 94  ? -8.370  -13.964 0.304   1.00 98.32 94  A 1 
ATOM   748  O OH  . TYR A 1 94  ? -8.173  -15.049 1.099   1.00 98.02 94  A 1 
ATOM   749  N N   . ILE A 1 95  ? -9.224  -8.040  -0.108  1.00 98.17 95  A 1 
ATOM   750  C CA  . ILE A 1 95  ? -8.917  -7.375  1.171   1.00 98.17 95  A 1 
ATOM   751  C C   . ILE A 1 95  ? -10.209 -6.929  1.864   1.00 97.92 95  A 1 
ATOM   752  O O   . ILE A 1 95  ? -10.370 -7.190  3.051   1.00 97.60 95  A 1 
ATOM   753  C CB  . ILE A 1 95  ? -7.951  -6.183  0.978   1.00 98.32 95  A 1 
ATOM   754  C CG1 . ILE A 1 95  ? -6.554  -6.670  0.539   1.00 98.06 95  A 1 
ATOM   755  C CG2 . ILE A 1 95  ? -7.804  -5.364  2.281   1.00 97.95 95  A 1 
ATOM   756  C CD1 . ILE A 1 95  ? -5.696  -5.562  -0.084  1.00 97.47 95  A 1 
ATOM   757  N N   . GLN A 1 96  ? -11.123 -6.290  1.141   1.00 97.70 96  A 1 
ATOM   758  C CA  . GLN A 1 96  ? -12.387 -5.804  1.691   1.00 97.03 96  A 1 
ATOM   759  C C   . GLN A 1 96  ? -13.247 -6.949  2.251   1.00 97.21 96  A 1 
ATOM   760  O O   . GLN A 1 96  ? -13.778 -6.832  3.356   1.00 96.67 96  A 1 
ATOM   761  C CB  . GLN A 1 96  ? -13.126 -5.021  0.594   1.00 95.71 96  A 1 
ATOM   762  C CG  . GLN A 1 96  ? -14.369 -4.295  1.128   1.00 83.92 96  A 1 
ATOM   763  C CD  . GLN A 1 96  ? -15.050 -3.465  0.037   1.00 79.65 96  A 1 
ATOM   764  O OE1 . GLN A 1 96  ? -15.064 -3.800  -1.136  1.00 71.17 96  A 1 
ATOM   765  N NE2 . GLN A 1 96  ? -15.643 -2.341  0.375   1.00 67.77 96  A 1 
ATOM   766  N N   . ASP A 1 97  ? -13.330 -8.068  1.542   1.00 96.79 97  A 1 
ATOM   767  C CA  . ASP A 1 97  ? -14.156 -9.215  1.933   1.00 97.01 97  A 1 
ATOM   768  C C   . ASP A 1 97  ? -13.560 -10.015 3.102   1.00 97.43 97  A 1 
ATOM   769  O O   . ASP A 1 97  ? -14.291 -10.503 3.965   1.00 97.02 97  A 1 
ATOM   770  C CB  . ASP A 1 97  ? -14.345 -10.135 0.715   1.00 96.81 97  A 1 
ATOM   771  C CG  . ASP A 1 97  ? -15.253 -9.566  -0.383  1.00 95.40 97  A 1 
ATOM   772  O OD1 . ASP A 1 97  ? -15.997 -8.595  -0.114  1.00 93.07 97  A 1 
ATOM   773  O OD2 . ASP A 1 97  ? -15.246 -10.165 -1.484  1.00 93.09 97  A 1 
ATOM   774  N N   . HIS A 1 98  ? -12.233 -10.169 3.157   1.00 97.01 98  A 1 
ATOM   775  C CA  . HIS A 1 98  ? -11.561 -11.062 4.114   1.00 97.31 98  A 1 
ATOM   776  C C   . HIS A 1 98  ? -10.842 -10.327 5.251   1.00 97.50 98  A 1 
ATOM   777  O O   . HIS A 1 98  ? -10.544 -10.920 6.291   1.00 96.73 98  A 1 
ATOM   778  C CB  . HIS A 1 98  ? -10.593 -11.982 3.363   1.00 97.51 98  A 1 
ATOM   779  C CG  . HIS A 1 98  ? -11.284 -12.855 2.344   1.00 97.05 98  A 1 
ATOM   780  N ND1 . HIS A 1 98  ? -11.766 -12.447 1.127   1.00 86.43 98  A 1 
ATOM   781  C CD2 . HIS A 1 98  ? -11.609 -14.178 2.479   1.00 88.47 98  A 1 
ATOM   782  C CE1 . HIS A 1 98  ? -12.381 -13.487 0.547   1.00 90.35 98  A 1 
ATOM   783  N NE2 . HIS A 1 98  ? -12.300 -14.576 1.329   1.00 92.41 98  A 1 
ATOM   784  N N   . CYS A 1 99  ? -10.561 -9.035  5.081   1.00 97.81 99  A 1 
ATOM   785  C CA  . CYS A 1 99  ? -9.868  -8.184  6.045   1.00 97.77 99  A 1 
ATOM   786  C C   . CYS A 1 99  ? -10.556 -6.808  6.175   1.00 97.61 99  A 1 
ATOM   787  O O   . CYS A 1 99  ? -9.881  -5.786  6.028   1.00 96.72 99  A 1 
ATOM   788  C CB  . CYS A 1 99  ? -8.388  -8.058  5.632   1.00 97.76 99  A 1 
ATOM   789  S SG  . CYS A 1 99  ? -7.554  -9.667  5.546   1.00 96.87 99  A 1 
ATOM   790  N N   . PRO A 1 100 ? -11.875 -6.727  6.459   1.00 97.17 100 A 1 
ATOM   791  C CA  . PRO A 1 100 ? -12.653 -5.481  6.393   1.00 96.39 100 A 1 
ATOM   792  C C   . PRO A 1 100 ? -12.176 -4.397  7.368   1.00 95.91 100 A 1 
ATOM   793  O O   . PRO A 1 100 ? -12.385 -3.209  7.139   1.00 94.50 100 A 1 
ATOM   794  C CB  . PRO A 1 100 ? -14.098 -5.901  6.694   1.00 95.83 100 A 1 
ATOM   795  C CG  . PRO A 1 100 ? -13.946 -7.182  7.513   1.00 95.18 100 A 1 
ATOM   796  C CD  . PRO A 1 100 ? -12.729 -7.832  6.873   1.00 96.79 100 A 1 
ATOM   797  N N   . ASP A 1 101 ? -11.480 -4.788  8.436   1.00 96.29 101 A 1 
ATOM   798  C CA  . ASP A 1 101 ? -10.892 -3.870  9.413   1.00 96.00 101 A 1 
ATOM   799  C C   . ASP A 1 101 ? -9.459  -3.440  9.051   1.00 96.58 101 A 1 
ATOM   800  O O   . ASP A 1 101 ? -8.773  -2.807  9.856   1.00 95.35 101 A 1 
ATOM   801  C CB  . ASP A 1 101 ? -10.928 -4.515  10.804  1.00 94.51 101 A 1 
ATOM   802  C CG  . ASP A 1 101 ? -12.342 -4.842  11.281  1.00 90.03 101 A 1 
ATOM   803  O OD1 . ASP A 1 101 ? -13.230 -3.976  11.127  1.00 85.26 101 A 1 
ATOM   804  O OD2 . ASP A 1 101 ? -12.499 -5.951  11.840  1.00 85.00 101 A 1 
ATOM   805  N N   . THR A 1 102 ? -8.944  -3.806  7.870   1.00 97.30 102 A 1 
ATOM   806  C CA  . THR A 1 102 ? -7.593  -3.439  7.422   1.00 97.74 102 A 1 
ATOM   807  C C   . THR A 1 102 ? -7.666  -2.359  6.350   1.00 97.77 102 A 1 
ATOM   808  O O   . THR A 1 102 ? -8.336  -2.525  5.340   1.00 97.11 102 A 1 
ATOM   809  C CB  . THR A 1 102 ? -6.809  -4.662  6.934   1.00 97.34 102 A 1 
ATOM   810  O OG1 . THR A 1 102 ? -6.756  -5.624  7.972   1.00 90.56 102 A 1 
ATOM   811  C CG2 . THR A 1 102 ? -5.363  -4.327  6.585   1.00 90.13 102 A 1 
ATOM   812  N N   . MET A 1 103 ? -6.941  -1.254  6.551   1.00 98.08 103 A 1 
ATOM   813  C CA  . MET A 1 103 ? -6.947  -0.108  5.642   1.00 98.24 103 A 1 
ATOM   814  C C   . MET A 1 103 ? -6.341  -0.457  4.277   1.00 98.46 103 A 1 
ATOM   815  O O   . MET A 1 103 ? -5.259  -1.037  4.201   1.00 98.27 103 A 1 
ATOM   816  C CB  . MET A 1 103 ? -6.185  1.048   6.308   1.00 97.83 103 A 1 
ATOM   817  C CG  . MET A 1 103 ? -6.355  2.364   5.554   1.00 95.86 103 A 1 
ATOM   818  S SD  . MET A 1 103 ? -5.494  3.760   6.324   1.00 95.00 103 A 1 
ATOM   819  C CE  . MET A 1 103 ? -6.493  5.103   5.641   1.00 88.51 103 A 1 
ATOM   820  N N   . THR A 1 104 ? -6.981  -0.030  3.185   1.00 98.28 104 A 1 
ATOM   821  C CA  . THR A 1 104 ? -6.449  -0.169  1.820   1.00 98.31 104 A 1 
ATOM   822  C C   . THR A 1 104 ? -6.008  1.189   1.276   1.00 98.26 104 A 1 
ATOM   823  O O   . THR A 1 104 ? -6.811  2.102   1.091   1.00 97.84 104 A 1 
ATOM   824  C CB  . THR A 1 104 ? -7.454  -0.857  0.892   1.00 98.01 104 A 1 
ATOM   825  O OG1 . THR A 1 104 ? -7.800  -2.107  1.437   1.00 93.72 104 A 1 
ATOM   826  C CG2 . THR A 1 104 ? -6.843  -1.145  -0.478  1.00 93.75 104 A 1 
ATOM   827  N N   . ILE A 1 105 ? -4.709  1.340   1.006   1.00 98.42 105 A 1 
ATOM   828  C CA  . ILE A 1 105 ? -4.082  2.582   0.535   1.00 98.53 105 A 1 
ATOM   829  C C   . ILE A 1 105 ? -3.609  2.389   -0.905  1.00 98.44 105 A 1 
ATOM   830  O O   . ILE A 1 105 ? -2.667  1.634   -1.140  1.00 98.20 105 A 1 
ATOM   831  C CB  . ILE A 1 105 ? -2.897  2.987   1.449   1.00 98.57 105 A 1 
ATOM   832  C CG1 . ILE A 1 105 ? -3.321  3.123   2.927   1.00 98.38 105 A 1 
ATOM   833  C CG2 . ILE A 1 105 ? -2.252  4.289   0.925   1.00 98.44 105 A 1 
ATOM   834  C CD1 . ILE A 1 105 ? -2.165  3.399   3.896   1.00 98.04 105 A 1 
ATOM   835  N N   . ILE A 1 106 ? -4.148  3.129   -1.868  1.00 98.44 106 A 1 
ATOM   836  C CA  . ILE A 1 106 ? -3.579  3.156   -3.221  1.00 98.39 106 A 1 
ATOM   837  C C   . ILE A 1 106 ? -2.452  4.194   -3.302  1.00 98.53 106 A 1 
ATOM   838  O O   . ILE A 1 106 ? -2.658  5.403   -3.181  1.00 98.44 106 A 1 
ATOM   839  C CB  . ILE A 1 106 ? -4.678  3.281   -4.300  1.00 97.80 106 A 1 
ATOM   840  C CG1 . ILE A 1 106 ? -4.127  3.131   -5.727  1.00 92.68 106 A 1 
ATOM   841  C CG2 . ILE A 1 106 ? -5.472  4.588   -4.196  1.00 93.48 106 A 1 
ATOM   842  C CD1 . ILE A 1 106 ? -3.585  1.739   -6.036  1.00 90.08 106 A 1 
ATOM   843  N N   . ASP A 1 107 ? -1.226  3.726   -3.508  1.00 98.13 107 A 1 
ATOM   844  C CA  . ASP A 1 107 ? -0.073  4.602   -3.707  1.00 98.10 107 A 1 
ATOM   845  C C   . ASP A 1 107 ? 0.034   5.010   -5.181  1.00 97.98 107 A 1 
ATOM   846  O O   . ASP A 1 107 ? 0.735   4.384   -5.976  1.00 97.26 107 A 1 
ATOM   847  C CB  . ASP A 1 107 ? 1.185   3.930   -3.151  1.00 97.72 107 A 1 
ATOM   848  C CG  . ASP A 1 107 ? 2.423   4.825   -3.194  1.00 97.08 107 A 1 
ATOM   849  O OD1 . ASP A 1 107 ? 2.317   6.045   -3.457  1.00 95.58 107 A 1 
ATOM   850  O OD2 . ASP A 1 107 ? 3.535   4.306   -2.949  1.00 95.07 107 A 1 
ATOM   851  N N   . ALA A 1 108 ? -0.700  6.066   -5.551  1.00 98.13 108 A 1 
ATOM   852  C CA  . ALA A 1 108 ? -0.855  6.535   -6.927  1.00 97.79 108 A 1 
ATOM   853  C C   . ALA A 1 108 ? -0.118  7.847   -7.224  1.00 97.56 108 A 1 
ATOM   854  O O   . ALA A 1 108 ? 0.107   8.159   -8.397  1.00 95.92 108 A 1 
ATOM   855  C CB  . ALA A 1 108 ? -2.354  6.656   -7.210  1.00 97.36 108 A 1 
ATOM   856  N N   . LYS A 1 109 ? 0.244   8.616   -6.195  1.00 97.39 109 A 1 
ATOM   857  C CA  . LYS A 1 109 ? 0.961   9.907   -6.291  1.00 96.74 109 A 1 
ATOM   858  C C   . LYS A 1 109 ? 0.353   10.873  -7.313  1.00 96.38 109 A 1 
ATOM   859  O O   . LYS A 1 109 ? 1.072   11.536  -8.050  1.00 94.74 109 A 1 
ATOM   860  C CB  . LYS A 1 109 ? 2.461   9.674   -6.528  1.00 96.20 109 A 1 
ATOM   861  C CG  . LYS A 1 109 ? 3.097   8.783   -5.459  1.00 94.87 109 A 1 
ATOM   862  C CD  . LYS A 1 109 ? 4.593   8.601   -5.748  1.00 93.06 109 A 1 
ATOM   863  C CE  . LYS A 1 109 ? 5.237   7.666   -4.733  1.00 91.10 109 A 1 
ATOM   864  N NZ  . LYS A 1 109 ? 4.670   6.291   -4.810  1.00 86.95 109 A 1 
ATOM   865  N N   . ARG A 1 110 ? -0.982  10.930  -7.378  1.00 95.75 110 A 1 
ATOM   866  C CA  . ARG A 1 110 ? -1.685  11.816  -8.322  1.00 94.72 110 A 1 
ATOM   867  C C   . ARG A 1 110 ? -1.485  13.283  -7.946  1.00 94.35 110 A 1 
ATOM   868  O O   . ARG A 1 110 ? -1.361  13.621  -6.773  1.00 91.97 110 A 1 
ATOM   869  C CB  . ARG A 1 110 ? -3.173  11.449  -8.416  1.00 93.87 110 A 1 
ATOM   870  C CG  . ARG A 1 110 ? -3.424  10.046  -9.009  1.00 91.62 110 A 1 
ATOM   871  C CD  . ARG A 1 110 ? -2.782  9.851   -10.387 1.00 89.73 110 A 1 
ATOM   872  N NE  . ARG A 1 110 ? -3.191  8.584   -11.008 1.00 89.79 110 A 1 
ATOM   873  C CZ  . ARG A 1 110 ? -2.446  7.520   -11.300 1.00 89.65 110 A 1 
ATOM   874  N NH1 . ARG A 1 110 ? -1.202  7.387   -10.964 1.00 81.82 110 A 1 
ATOM   875  N NH2 . ARG A 1 110 ? -2.974  6.538   -11.959 1.00 83.25 110 A 1 
ATOM   876  N N   . GLY A 1 111 ? -1.462  14.151  -8.954  1.00 91.45 111 A 1 
ATOM   877  C CA  . GLY A 1 111 ? -1.319  15.593  -8.780  1.00 90.46 111 A 1 
ATOM   878  C C   . GLY A 1 111 ? -1.838  16.317  -10.012 1.00 92.18 111 A 1 
ATOM   879  O O   . GLY A 1 111 ? -1.132  16.390  -11.007 1.00 86.34 111 A 1 
ATOM   880  N N   . ASP A 1 112 ? -3.074  16.786  -9.936  1.00 92.63 112 A 1 
ATOM   881  C CA  . ASP A 1 112 ? -3.759  17.531  -10.995 1.00 93.77 112 A 1 
ATOM   882  C C   . ASP A 1 112 ? -4.830  18.442  -10.379 1.00 93.56 112 A 1 
ATOM   883  O O   . ASP A 1 112 ? -5.028  18.429  -9.161  1.00 89.26 112 A 1 
ATOM   884  C CB  . ASP A 1 112 ? -4.362  16.550  -12.013 1.00 92.08 112 A 1 
ATOM   885  C CG  . ASP A 1 112 ? -4.269  17.090  -13.441 1.00 89.46 112 A 1 
ATOM   886  O OD1 . ASP A 1 112 ? -4.670  18.257  -13.653 1.00 85.41 112 A 1 
ATOM   887  O OD2 . ASP A 1 112 ? -3.774  16.340  -14.307 1.00 85.81 112 A 1 
ATOM   888  N N   . ILE A 1 113 ? -5.525  19.237  -11.199 1.00 94.89 113 A 1 
ATOM   889  C CA  . ILE A 1 113 ? -6.541  20.204  -10.757 1.00 94.55 113 A 1 
ATOM   890  C C   . ILE A 1 113 ? -7.870  20.026  -11.497 1.00 95.10 113 A 1 
ATOM   891  O O   . ILE A 1 113 ? -7.942  19.402  -12.559 1.00 93.50 113 A 1 
ATOM   892  C CB  . ILE A 1 113 ? -6.016  21.655  -10.884 1.00 92.58 113 A 1 
ATOM   893  C CG1 . ILE A 1 113 ? -5.744  22.051  -12.353 1.00 88.73 113 A 1 
ATOM   894  C CG2 . ILE A 1 113 ? -4.759  21.837  -10.012 1.00 86.10 113 A 1 
ATOM   895  C CD1 . ILE A 1 113 ? -5.428  23.545  -12.540 1.00 83.36 113 A 1 
ATOM   896  N N   . GLY A 1 114 ? -8.943  20.617  -10.957 1.00 94.55 114 A 1 
ATOM   897  C CA  . GLY A 1 114 ? -10.239 20.701  -11.624 1.00 94.68 114 A 1 
ATOM   898  C C   . GLY A 1 114 ? -10.781 19.342  -12.078 1.00 95.78 114 A 1 
ATOM   899  O O   . GLY A 1 114 ? -10.699 18.355  -11.351 1.00 94.68 114 A 1 
ATOM   900  N N   . ASN A 1 115 ? -11.312 19.287  -13.301 1.00 95.39 115 A 1 
ATOM   901  C CA  . ASN A 1 115 ? -11.947 18.087  -13.854 1.00 95.59 115 A 1 
ATOM   902  C C   . ASN A 1 115 ? -11.022 16.856  -13.866 1.00 95.96 115 A 1 
ATOM   903  O O   . ASN A 1 115 ? -11.479 15.745  -13.603 1.00 95.20 115 A 1 
ATOM   904  C CB  . ASN A 1 115 ? -12.439 18.428  -15.271 1.00 95.03 115 A 1 
ATOM   905  C CG  . ASN A 1 115 ? -13.149 17.259  -15.926 1.00 88.92 115 A 1 
ATOM   906  O OD1 . ASN A 1 115 ? -14.270 16.922  -15.612 1.00 80.48 115 A 1 
ATOM   907  N ND2 . ASN A 1 115 ? -12.519 16.595  -16.865 1.00 79.00 115 A 1 
ATOM   908  N N   . THR A 1 116 ? -9.727  17.020  -14.138 1.00 96.35 116 A 1 
ATOM   909  C CA  . THR A 1 116 ? -8.785  15.888  -14.147 1.00 95.98 116 A 1 
ATOM   910  C C   . THR A 1 116 ? -8.606  15.311  -12.743 1.00 96.16 116 A 1 
ATOM   911  O O   . THR A 1 116 ? -8.641  14.095  -12.564 1.00 95.82 116 A 1 
ATOM   912  C CB  . THR A 1 116 ? -7.425  16.304  -14.718 1.00 95.21 116 A 1 
ATOM   913  O OG1 . THR A 1 116 ? -7.574  16.974  -15.939 1.00 92.96 116 A 1 
ATOM   914  C CG2 . THR A 1 116 ? -6.554  15.075  -14.984 1.00 92.59 116 A 1 
ATOM   915  N N   . SER A 1 117 ? -8.489  16.169  -11.719 1.00 96.11 117 A 1 
ATOM   916  C CA  . SER A 1 117 ? -8.445  15.744  -10.314 1.00 95.83 117 A 1 
ATOM   917  C C   . SER A 1 117 ? -9.742  15.039  -9.891  1.00 96.01 117 A 1 
ATOM   918  O O   . SER A 1 117 ? -9.695  14.014  -9.214  1.00 95.87 117 A 1 
ATOM   919  C CB  . SER A 1 117 ? -8.171  16.954  -9.419  1.00 95.09 117 A 1 
ATOM   920  O OG  . SER A 1 117 ? -7.869  16.542  -8.101  1.00 89.11 117 A 1 
ATOM   921  N N   . GLU A 1 118 ? -10.900 15.529  -10.343 1.00 96.74 118 A 1 
ATOM   922  C CA  . GLU A 1 118 ? -12.198 14.886  -10.090 1.00 96.50 118 A 1 
ATOM   923  C C   . GLU A 1 118 ? -12.290 13.496  -10.737 1.00 96.57 118 A 1 
ATOM   924  O O   . GLU A 1 118 ? -12.756 12.555  -10.096 1.00 96.23 118 A 1 
ATOM   925  C CB  . GLU A 1 118 ? -13.355 15.781  -10.561 1.00 96.11 118 A 1 
ATOM   926  C CG  . GLU A 1 118 ? -13.463 17.044  -9.689  1.00 92.17 118 A 1 
ATOM   927  C CD  . GLU A 1 118 ? -14.642 17.960  -10.025 1.00 88.48 118 A 1 
ATOM   928  O OE1 . GLU A 1 118 ? -14.934 18.821  -9.146  1.00 77.70 118 A 1 
ATOM   929  O OE2 . GLU A 1 118 ? -15.263 17.801  -11.101 1.00 78.93 118 A 1 
ATOM   930  N N   . LEU A 1 119 ? -11.785 13.330  -11.956 1.00 96.51 119 A 1 
ATOM   931  C CA  . LEU A 1 119 ? -11.721 12.021  -12.613 1.00 96.25 119 A 1 
ATOM   932  C C   . LEU A 1 119 ? -10.800 11.044  -11.867 1.00 96.08 119 A 1 
ATOM   933  O O   . LEU A 1 119 ? -11.156 9.878   -11.720 1.00 95.89 119 A 1 
ATOM   934  C CB  . LEU A 1 119 ? -11.269 12.184  -14.075 1.00 96.33 119 A 1 
ATOM   935  C CG  . LEU A 1 119 ? -12.322 12.812  -15.009 1.00 95.05 119 A 1 
ATOM   936  C CD1 . LEU A 1 119 ? -11.687 13.086  -16.374 1.00 92.37 119 A 1 
ATOM   937  C CD2 . LEU A 1 119 ? -13.524 11.891  -15.223 1.00 92.31 119 A 1 
ATOM   938  N N   . TYR A 1 120 ? -9.659  11.505  -11.349 1.00 96.29 120 A 1 
ATOM   939  C CA  . TYR A 1 120 ? -8.802  10.667  -10.507 1.00 95.93 120 A 1 
ATOM   940  C C   . TYR A 1 120 ? -9.489  10.275  -9.196  1.00 95.94 120 A 1 
ATOM   941  O O   . TYR A 1 120 ? -9.478  9.102   -8.833  1.00 95.59 120 A 1 
ATOM   942  C CB  . TYR A 1 120 ? -7.469  11.365  -10.218 1.00 95.38 120 A 1 
ATOM   943  C CG  . TYR A 1 120 ? -6.479  11.416  -11.363 1.00 94.15 120 A 1 
ATOM   944  C CD1 . TYR A 1 120 ? -6.195  10.256  -12.111 1.00 91.35 120 A 1 
ATOM   945  C CD2 . TYR A 1 120 ? -5.793  12.612  -11.645 1.00 91.28 120 A 1 
ATOM   946  C CE1 . TYR A 1 120 ? -5.246  10.295  -13.147 1.00 89.57 120 A 1 
ATOM   947  C CE2 . TYR A 1 120 ? -4.842  12.655  -12.679 1.00 88.91 120 A 1 
ATOM   948  C CZ  . TYR A 1 120 ? -4.567  11.495  -13.434 1.00 89.67 120 A 1 
ATOM   949  O OH  . TYR A 1 120 ? -3.652  11.537  -14.436 1.00 86.87 120 A 1 
ATOM   950  N N   . ALA A 1 121 ? -10.125 11.230  -8.501  1.00 96.17 121 A 1 
ATOM   951  C CA  . ALA A 1 121 ? -10.838 10.936  -7.261  1.00 96.10 121 A 1 
ATOM   952  C C   . ALA A 1 121 ? -11.973 9.928   -7.496  1.00 96.09 121 A 1 
ATOM   953  O O   . ALA A 1 121 ? -12.090 8.944   -6.764  1.00 95.81 121 A 1 
ATOM   954  C CB  . ALA A 1 121 ? -11.335 12.255  -6.661  1.00 95.93 121 A 1 
ATOM   955  N N   . ARG A 1 122 ? -12.730 10.111  -8.579  1.00 96.29 122 A 1 
ATOM   956  C CA  . ARG A 1 122 ? -13.766 9.172   -9.017  1.00 96.24 122 A 1 
ATOM   957  C C   . ARG A 1 122 ? -13.209 7.781   -9.321  1.00 96.19 122 A 1 
ATOM   958  O O   . ARG A 1 122 ? -13.781 6.787   -8.882  1.00 95.48 122 A 1 
ATOM   959  C CB  . ARG A 1 122 ? -14.490 9.778   -10.222 1.00 95.68 122 A 1 
ATOM   960  C CG  . ARG A 1 122 ? -15.585 8.842   -10.725 1.00 88.68 122 A 1 
ATOM   961  C CD  . ARG A 1 122 ? -16.381 9.491   -11.841 1.00 88.24 122 A 1 
ATOM   962  N NE  . ARG A 1 122 ? -17.380 8.534   -12.338 1.00 80.76 122 A 1 
ATOM   963  C CZ  . ARG A 1 122 ? -18.074 8.643   -13.452 1.00 77.05 122 A 1 
ATOM   964  N NH1 . ARG A 1 122 ? -17.955 9.679   -14.233 1.00 70.02 122 A 1 
ATOM   965  N NH2 . ARG A 1 122 ? -18.902 7.697   -13.790 1.00 64.43 122 A 1 
ATOM   966  N N   . ALA A 1 123 ? -12.100 7.695   -10.028 1.00 95.67 123 A 1 
ATOM   967  C CA  . ALA A 1 123 ? -11.484 6.413   -10.377 1.00 95.00 123 A 1 
ATOM   968  C C   . ALA A 1 123 ? -11.112 5.577   -9.141  1.00 95.03 123 A 1 
ATOM   969  O O   . ALA A 1 123 ? -11.209 4.354   -9.183  1.00 94.02 123 A 1 
ATOM   970  C CB  . ALA A 1 123 ? -10.258 6.680   -11.255 1.00 94.45 123 A 1 
ATOM   971  N N   . PHE A 1 124 ? -10.710 6.226   -8.038  1.00 95.81 124 A 1 
ATOM   972  C CA  . PHE A 1 124 ? -10.310 5.530   -6.811  1.00 95.52 124 A 1 
ATOM   973  C C   . PHE A 1 124 ? -11.445 5.319   -5.806  1.00 95.06 124 A 1 
ATOM   974  O O   . PHE A 1 124 ? -11.442 4.303   -5.111  1.00 93.31 124 A 1 
ATOM   975  C CB  . PHE A 1 124 ? -9.131  6.273   -6.174  1.00 95.25 124 A 1 
ATOM   976  C CG  . PHE A 1 124 ? -7.880  6.296   -7.033  1.00 95.51 124 A 1 
ATOM   977  C CD1 . PHE A 1 124 ? -7.301  5.091   -7.471  1.00 93.59 124 A 1 
ATOM   978  C CD2 . PHE A 1 124 ? -7.302  7.519   -7.412  1.00 94.32 124 A 1 
ATOM   979  C CE1 . PHE A 1 124 ? -6.165  5.112   -8.296  1.00 93.05 124 A 1 
ATOM   980  C CE2 . PHE A 1 124 ? -6.162  7.540   -8.235  1.00 93.54 124 A 1 
ATOM   981  C CZ  . PHE A 1 124 ? -5.598  6.337   -8.683  1.00 93.58 124 A 1 
ATOM   982  N N   . PHE A 1 125 ? -12.412 6.243   -5.716  1.00 95.87 125 A 1 
ATOM   983  C CA  . PHE A 1 125 ? -13.409 6.232   -4.640  1.00 95.67 125 A 1 
ATOM   984  C C   . PHE A 1 125 ? -14.851 5.930   -5.080  1.00 94.93 125 A 1 
ATOM   985  O O   . PHE A 1 125 ? -15.684 5.673   -4.220  1.00 92.22 125 A 1 
ATOM   986  C CB  . PHE A 1 125 ? -13.324 7.551   -3.860  1.00 95.58 125 A 1 
ATOM   987  C CG  . PHE A 1 125 ? -12.001 7.868   -3.169  1.00 96.02 125 A 1 
ATOM   988  C CD1 . PHE A 1 125 ? -11.179 6.857   -2.635  1.00 95.10 125 A 1 
ATOM   989  C CD2 . PHE A 1 125 ? -11.630 9.217   -2.992  1.00 95.19 125 A 1 
ATOM   990  C CE1 . PHE A 1 125 ? -10.004 7.188   -1.930  1.00 94.82 125 A 1 
ATOM   991  C CE2 . PHE A 1 125 ? -10.464 9.547   -2.283  1.00 95.03 125 A 1 
ATOM   992  C CZ  . PHE A 1 125 ? -9.653  8.536   -1.750  1.00 95.44 125 A 1 
ATOM   993  N N   . GLU A 1 126 ? -15.165 5.935   -6.376  1.00 94.48 126 A 1 
ATOM   994  C CA  . GLU A 1 126 ? -16.519 5.604   -6.863  1.00 93.54 126 A 1 
ATOM   995  C C   . GLU A 1 126 ? -16.597 4.277   -7.629  1.00 91.53 126 A 1 
ATOM   996  O O   . GLU A 1 126 ? -17.695 3.761   -7.829  1.00 82.37 126 A 1 
ATOM   997  C CB  . GLU A 1 126 ? -17.073 6.714   -7.773  1.00 92.18 126 A 1 
ATOM   998  C CG  . GLU A 1 126 ? -17.315 8.049   -7.067  1.00 90.84 126 A 1 
ATOM   999  C CD  . GLU A 1 126 ? -17.901 9.117   -8.010  1.00 90.99 126 A 1 
ATOM   1000 O OE1 . GLU A 1 126 ? -17.888 10.307  -7.620  1.00 85.77 126 A 1 
ATOM   1001 O OE2 . GLU A 1 126 ? -18.319 8.784   -9.146  1.00 86.46 126 A 1 
ATOM   1002 N N   . GLY A 1 127 ? -15.472 3.737   -8.085  1.00 87.42 127 A 1 
ATOM   1003 C CA  . GLY A 1 127 ? -15.443 2.501   -8.875  1.00 84.24 127 A 1 
ATOM   1004 C C   . GLY A 1 127 ? -15.888 1.280   -8.069  1.00 84.47 127 A 1 
ATOM   1005 O O   . GLY A 1 127 ? -17.073 1.007   -7.930  1.00 77.52 127 A 1 
ATOM   1006 N N   . THR A 1 128 ? -14.928 0.547   -7.530  1.00 84.77 128 A 1 
ATOM   1007 C CA  . THR A 1 128 ? -15.176 -0.603  -6.644  1.00 83.61 128 A 1 
ATOM   1008 C C   . THR A 1 128 ? -15.342 -0.214  -5.170  1.00 84.21 128 A 1 
ATOM   1009 O O   . THR A 1 128 ? -15.683 -1.062  -4.361  1.00 78.44 128 A 1 
ATOM   1010 C CB  . THR A 1 128 ? -14.053 -1.645  -6.789  1.00 79.88 128 A 1 
ATOM   1011 O OG1 . THR A 1 128 ? -12.795 -1.024  -6.662  1.00 73.41 128 A 1 
ATOM   1012 C CG2 . THR A 1 128 ? -14.074 -2.317  -8.167  1.00 72.27 128 A 1 
ATOM   1013 N N   . ASP A 1 129 ? -15.109 1.058   -4.823  1.00 87.02 129 A 1 
ATOM   1014 C CA  . ASP A 1 129 ? -15.114 1.599   -3.449  1.00 89.17 129 A 1 
ATOM   1015 C C   . ASP A 1 129 ? -14.234 0.802   -2.454  1.00 91.23 129 A 1 
ATOM   1016 O O   . ASP A 1 129 ? -14.516 0.700   -1.266  1.00 87.20 129 A 1 
ATOM   1017 C CB  . ASP A 1 129 ? -16.553 1.854   -2.957  1.00 84.22 129 A 1 
ATOM   1018 C CG  . ASP A 1 129 ? -16.613 2.741   -1.705  1.00 80.90 129 A 1 
ATOM   1019 O OD1 . ASP A 1 129 ? -15.666 3.541   -1.490  1.00 76.89 129 A 1 
ATOM   1020 O OD2 . ASP A 1 129 ? -17.618 2.688   -0.964  1.00 76.04 129 A 1 
ATOM   1021 N N   . THR A 1 130 ? -13.145 0.227   -2.950  1.00 91.59 130 A 1 
ATOM   1022 C CA  . THR A 1 130 ? -12.253 -0.650  -2.168  1.00 93.33 130 A 1 
ATOM   1023 C C   . THR A 1 130 ? -11.068 0.076   -1.533  1.00 94.93 130 A 1 
ATOM   1024 O O   . THR A 1 130 ? -10.334 -0.514  -0.745  1.00 94.00 130 A 1 
ATOM   1025 C CB  . THR A 1 130 ? -11.724 -1.797  -3.035  1.00 91.24 130 A 1 
ATOM   1026 O OG1 . THR A 1 130 ? -11.151 -1.291  -4.222  1.00 88.19 130 A 1 
ATOM   1027 C CG2 . THR A 1 130 ? -12.825 -2.777  -3.425  1.00 87.17 130 A 1 
ATOM   1028 N N   . PHE A 1 131 ? -10.845 1.355   -1.858  1.00 95.07 131 A 1 
ATOM   1029 C CA  . PHE A 1 131 ? -9.740  2.146   -1.317  1.00 95.49 131 A 1 
ATOM   1030 C C   . PHE A 1 131 ? -10.213 3.077   -0.202  1.00 95.68 131 A 1 
ATOM   1031 O O   . PHE A 1 131 ? -11.156 3.845   -0.381  1.00 94.74 131 A 1 
ATOM   1032 C CB  . PHE A 1 131 ? -9.037  2.929   -2.429  1.00 94.49 131 A 1 
ATOM   1033 C CG  . PHE A 1 131 ? -8.487  2.066   -3.546  1.00 93.64 131 A 1 
ATOM   1034 C CD1 . PHE A 1 131 ? -7.392  1.218   -3.310  1.00 89.98 131 A 1 
ATOM   1035 C CD2 . PHE A 1 131 ? -9.081  2.104   -4.819  1.00 91.05 131 A 1 
ATOM   1036 C CE1 . PHE A 1 131 ? -6.891  0.412   -4.346  1.00 87.36 131 A 1 
ATOM   1037 C CE2 . PHE A 1 131 ? -8.580  1.298   -5.855  1.00 88.62 131 A 1 
ATOM   1038 C CZ  . PHE A 1 131 ? -7.485  0.452   -5.620  1.00 88.45 131 A 1 
ATOM   1039 N N   . ASP A 1 132 ? -9.507  3.074   0.921   1.00 97.13 132 A 1 
ATOM   1040 C CA  . ASP A 1 132 ? -9.714  4.029   2.014   1.00 97.00 132 A 1 
ATOM   1041 C C   . ASP A 1 132 ? -8.894  5.304   1.817   1.00 97.13 132 A 1 
ATOM   1042 O O   . ASP A 1 132 ? -9.282  6.379   2.274   1.00 96.75 132 A 1 
ATOM   1043 C CB  . ASP A 1 132 ? -9.310  3.391   3.341   1.00 96.78 132 A 1 
ATOM   1044 C CG  . ASP A 1 132 ? -10.163 2.184   3.691   1.00 96.07 132 A 1 
ATOM   1045 O OD1 . ASP A 1 132 ? -11.394 2.380   3.803   1.00 93.99 132 A 1 
ATOM   1046 O OD2 . ASP A 1 132 ? -9.549  1.115   3.891   1.00 93.84 132 A 1 
ATOM   1047 N N   . ALA A 1 133 ? -7.736  5.197   1.165   1.00 97.58 133 A 1 
ATOM   1048 C CA  . ALA A 1 133 ? -6.787  6.290   1.032   1.00 97.97 133 A 1 
ATOM   1049 C C   . ALA A 1 133 ? -6.051  6.296   -0.311  1.00 98.13 133 A 1 
ATOM   1050 O O   . ALA A 1 133 ? -5.801  5.249   -0.908  1.00 97.97 133 A 1 
ATOM   1051 C CB  . ALA A 1 133 ? -5.798  6.215   2.199   1.00 97.94 133 A 1 
ATOM   1052 N N   . VAL A 1 134 ? -5.616  7.487   -0.740  1.00 97.90 134 A 1 
ATOM   1053 C CA  . VAL A 1 134 ? -4.796  7.695   -1.945  1.00 98.04 134 A 1 
ATOM   1054 C C   . VAL A 1 134 ? -3.617  8.621   -1.648  1.00 98.20 134 A 1 
ATOM   1055 O O   . VAL A 1 134 ? -3.770  9.613   -0.934  1.00 98.00 134 A 1 
ATOM   1056 C CB  . VAL A 1 134 ? -5.662  8.209   -3.106  1.00 97.54 134 A 1 
ATOM   1057 C CG1 . VAL A 1 134 ? -6.339  9.549   -2.798  1.00 93.77 134 A 1 
ATOM   1058 C CG2 . VAL A 1 134 ? -4.857  8.361   -4.404  1.00 93.47 134 A 1 
ATOM   1059 N N   . THR A 1 135 ? -2.432  8.331   -2.206  1.00 97.97 135 A 1 
ATOM   1060 C CA  . THR A 1 135 ? -1.281  9.249   -2.121  1.00 98.07 135 A 1 
ATOM   1061 C C   . THR A 1 135 ? -1.324  10.312  -3.219  1.00 97.83 135 A 1 
ATOM   1062 O O   . THR A 1 135 ? -1.604  10.014  -4.382  1.00 97.54 135 A 1 
ATOM   1063 C CB  . THR A 1 135 ? 0.081   8.545   -2.113  1.00 98.06 135 A 1 
ATOM   1064 O OG1 . THR A 1 135 ? 0.299   7.884   -3.332  1.00 97.31 135 A 1 
ATOM   1065 C CG2 . THR A 1 135 ? 0.221   7.535   -0.983  1.00 96.92 135 A 1 
ATOM   1066 N N   . LEU A 1 136 ? -1.014  11.568  -2.844  1.00 97.87 136 A 1 
ATOM   1067 C CA  . LEU A 1 136 ? -1.099  12.741  -3.710  1.00 97.77 136 A 1 
ATOM   1068 C C   . LEU A 1 136 ? 0.197   13.558  -3.694  1.00 97.62 136 A 1 
ATOM   1069 O O   . LEU A 1 136 ? 0.798   13.792  -2.644  1.00 97.23 136 A 1 
ATOM   1070 C CB  . LEU A 1 136 ? -2.290  13.623  -3.290  1.00 97.59 136 A 1 
ATOM   1071 C CG  . LEU A 1 136 ? -3.667  12.929  -3.278  1.00 97.13 136 A 1 
ATOM   1072 C CD1 . LEU A 1 136 ? -4.728  13.915  -2.794  1.00 96.20 136 A 1 
ATOM   1073 C CD2 . LEU A 1 136 ? -4.082  12.430  -4.659  1.00 96.09 136 A 1 
ATOM   1074 N N   . ALA A 1 137 ? 0.599   14.049  -4.868  1.00 96.56 137 A 1 
ATOM   1075 C CA  . ALA A 1 137 ? 1.692   14.996  -5.044  1.00 95.83 137 A 1 
ATOM   1076 C C   . ALA A 1 137 ? 1.149   16.440  -4.967  1.00 95.34 137 A 1 
ATOM   1077 O O   . ALA A 1 137 ? 0.388   16.850  -5.844  1.00 93.75 137 A 1 
ATOM   1078 C CB  . ALA A 1 137 ? 2.388   14.697  -6.377  1.00 94.93 137 A 1 
ATOM   1079 N N   . PRO A 1 138 ? 1.528   17.245  -3.952  1.00 95.03 138 A 1 
ATOM   1080 C CA  . PRO A 1 138 ? 0.890   18.537  -3.688  1.00 93.91 138 A 1 
ATOM   1081 C C   . PRO A 1 138 ? 1.495   19.706  -4.478  1.00 93.11 138 A 1 
ATOM   1082 O O   . PRO A 1 138 ? 1.277   20.861  -4.120  1.00 89.37 138 A 1 
ATOM   1083 C CB  . PRO A 1 138 ? 1.034   18.713  -2.174  1.00 93.36 138 A 1 
ATOM   1084 C CG  . PRO A 1 138 ? 2.413   18.114  -1.916  1.00 93.67 138 A 1 
ATOM   1085 C CD  . PRO A 1 138 ? 2.440   16.915  -2.865  1.00 95.06 138 A 1 
ATOM   1086 N N   . TYR A 1 139 ? 2.281   19.445  -5.524  1.00 90.97 139 A 1 
ATOM   1087 C CA  . TYR A 1 139 ? 3.045   20.484  -6.236  1.00 90.62 139 A 1 
ATOM   1088 C C   . TYR A 1 139 ? 2.165   21.602  -6.819  1.00 91.14 139 A 1 
ATOM   1089 O O   . TYR A 1 139 ? 2.568   22.763  -6.845  1.00 87.18 139 A 1 
ATOM   1090 C CB  . TYR A 1 139 ? 3.883   19.819  -7.337  1.00 87.27 139 A 1 
ATOM   1091 C CG  . TYR A 1 139 ? 4.799   20.789  -8.063  1.00 81.42 139 A 1 
ATOM   1092 C CD1 . TYR A 1 139 ? 4.449   21.291  -9.331  1.00 75.00 139 A 1 
ATOM   1093 C CD2 . TYR A 1 139 ? 5.993   21.219  -7.447  1.00 74.35 139 A 1 
ATOM   1094 C CE1 . TYR A 1 139 ? 5.288   22.212  -9.985  1.00 69.73 139 A 1 
ATOM   1095 C CE2 . TYR A 1 139 ? 6.833   22.143  -8.096  1.00 68.69 139 A 1 
ATOM   1096 C CZ  . TYR A 1 139 ? 6.478   22.640  -9.366  1.00 69.75 139 A 1 
ATOM   1097 O OH  . TYR A 1 139 ? 7.289   23.536  -9.993  1.00 64.68 139 A 1 
ATOM   1098 N N   . MET A 1 140 ? 0.941   21.285  -7.224  1.00 93.23 140 A 1 
ATOM   1099 C CA  . MET A 1 140 ? -0.037  22.251  -7.758  1.00 93.10 140 A 1 
ATOM   1100 C C   . MET A 1 140 ? -0.897  22.921  -6.667  1.00 93.27 140 A 1 
ATOM   1101 O O   . MET A 1 140 ? -1.842  23.640  -6.973  1.00 90.32 140 A 1 
ATOM   1102 C CB  . MET A 1 140 ? -0.889  21.578  -8.846  1.00 92.10 140 A 1 
ATOM   1103 C CG  . MET A 1 140 ? -0.032  21.017  -9.988  1.00 90.96 140 A 1 
ATOM   1104 S SD  . MET A 1 140 ? -0.969  20.229  -11.323 1.00 86.36 140 A 1 
ATOM   1105 C CE  . MET A 1 140 ? -1.651  21.683  -12.154 1.00 77.12 140 A 1 
ATOM   1106 N N   . GLY A 1 141 ? -0.562  22.725  -5.382  1.00 94.00 141 A 1 
ATOM   1107 C CA  . GLY A 1 141 ? -1.258  23.324  -4.242  1.00 93.99 141 A 1 
ATOM   1108 C C   . GLY A 1 141 ? -2.506  22.547  -3.813  1.00 94.62 141 A 1 
ATOM   1109 O O   . GLY A 1 141 ? -2.638  21.352  -4.070  1.00 93.71 141 A 1 
ATOM   1110 N N   . LYS A 1 142 ? -3.418  23.243  -3.115  1.00 94.37 142 A 1 
ATOM   1111 C CA  . LYS A 1 142 ? -4.651  22.680  -2.527  1.00 94.06 142 A 1 
ATOM   1112 C C   . LYS A 1 142 ? -5.539  21.965  -3.554  1.00 94.17 142 A 1 
ATOM   1113 O O   . LYS A 1 142 ? -6.073  20.899  -3.254  1.00 93.25 142 A 1 
ATOM   1114 C CB  . LYS A 1 142 ? -5.414  23.819  -1.824  1.00 92.41 142 A 1 
ATOM   1115 C CG  . LYS A 1 142 ? -6.631  23.318  -1.033  1.00 89.77 142 A 1 
ATOM   1116 C CD  . LYS A 1 142 ? -7.479  24.476  -0.483  1.00 86.62 142 A 1 
ATOM   1117 C CE  . LYS A 1 142 ? -8.764  23.919  0.143   1.00 79.36 142 A 1 
ATOM   1118 N NZ  . LYS A 1 142 ? -9.822  24.945  0.293   1.00 72.85 142 A 1 
ATOM   1119 N N   . ASP A 1 143 ? -5.610  22.494  -4.764  1.00 94.23 143 A 1 
ATOM   1120 C CA  . ASP A 1 143 ? -6.430  21.942  -5.852  1.00 93.62 143 A 1 
ATOM   1121 C C   . ASP A 1 143 ? -6.077  20.482  -6.185  1.00 94.01 143 A 1 
ATOM   1122 O O   . ASP A 1 143 ? -6.941  19.712  -6.607  1.00 92.63 143 A 1 
ATOM   1123 C CB  . ASP A 1 143 ? -6.279  22.824  -7.101  1.00 92.48 143 A 1 
ATOM   1124 C CG  . ASP A 1 143 ? -6.838  24.245  -6.971  1.00 90.19 143 A 1 
ATOM   1125 O OD1 . ASP A 1 143 ? -7.420  24.569  -5.915  1.00 86.17 143 A 1 
ATOM   1126 O OD2 . ASP A 1 143 ? -6.645  25.019  -7.936  1.00 85.76 143 A 1 
ATOM   1127 N N   . SER A 1 144 ? -4.837  20.052  -5.908  1.00 93.67 144 A 1 
ATOM   1128 C CA  . SER A 1 144 ? -4.407  18.657  -6.065  1.00 93.21 144 A 1 
ATOM   1129 C C   . SER A 1 144 ? -5.137  17.684  -5.129  1.00 94.23 144 A 1 
ATOM   1130 O O   . SER A 1 144 ? -5.171  16.487  -5.408  1.00 93.19 144 A 1 
ATOM   1131 C CB  . SER A 1 144 ? -2.900  18.512  -5.789  1.00 91.57 144 A 1 
ATOM   1132 O OG  . SER A 1 144 ? -2.127  19.351  -6.627  1.00 84.29 144 A 1 
ATOM   1133 N N   . ALA A 1 145 ? -5.684  18.166  -4.012  1.00 95.14 145 A 1 
ATOM   1134 C CA  . ALA A 1 145 ? -6.332  17.345  -2.989  1.00 95.19 145 A 1 
ATOM   1135 C C   . ALA A 1 145 ? -7.841  17.598  -2.861  1.00 95.03 145 A 1 
ATOM   1136 O O   . ALA A 1 145 ? -8.563  16.706  -2.416  1.00 94.38 145 A 1 
ATOM   1137 C CB  . ALA A 1 145 ? -5.610  17.582  -1.661  1.00 94.96 145 A 1 
ATOM   1138 N N   . ASP A 1 146 ? -8.332  18.769  -3.256  1.00 94.78 146 A 1 
ATOM   1139 C CA  . ASP A 1 146 ? -9.718  19.194  -3.026  1.00 93.98 146 A 1 
ATOM   1140 C C   . ASP A 1 146 ? -10.762 18.204  -3.566  1.00 94.27 146 A 1 
ATOM   1141 O O   . ASP A 1 146 ? -11.751 17.922  -2.886  1.00 93.38 146 A 1 
ATOM   1142 C CB  . ASP A 1 146 ? -9.946  20.597  -3.621  1.00 92.02 146 A 1 
ATOM   1143 C CG  . ASP A 1 146 ? -9.608  21.741  -2.655  1.00 83.14 146 A 1 
ATOM   1144 O OD1 . ASP A 1 146 ? -9.328  21.480  -1.465  1.00 78.19 146 A 1 
ATOM   1145 O OD2 . ASP A 1 146 ? -9.720  22.921  -3.052  1.00 77.35 146 A 1 
ATOM   1146 N N   . ALA A 1 147 ? -10.543 17.627  -4.744  1.00 94.48 147 A 1 
ATOM   1147 C CA  . ALA A 1 147 ? -11.450 16.626  -5.308  1.00 94.77 147 A 1 
ATOM   1148 C C   . ALA A 1 147 ? -11.551 15.364  -4.432  1.00 94.85 147 A 1 
ATOM   1149 O O   . ALA A 1 147 ? -12.641 14.846  -4.218  1.00 94.07 147 A 1 
ATOM   1150 C CB  . ALA A 1 147 ? -10.978 16.286  -6.720  1.00 94.67 147 A 1 
ATOM   1151 N N   . PHE A 1 148 ? -10.432 14.907  -3.882  1.00 95.31 148 A 1 
ATOM   1152 C CA  . PHE A 1 148 ? -10.372 13.719  -3.021  1.00 95.12 148 A 1 
ATOM   1153 C C   . PHE A 1 148 ? -10.995 13.978  -1.646  1.00 94.42 148 A 1 
ATOM   1154 O O   . PHE A 1 148 ? -11.709 13.135  -1.102  1.00 93.57 148 A 1 
ATOM   1155 C CB  . PHE A 1 148 ? -8.915  13.279  -2.876  1.00 95.57 148 A 1 
ATOM   1156 C CG  . PHE A 1 148 ? -8.260  12.905  -4.189  1.00 96.08 148 A 1 
ATOM   1157 C CD1 . PHE A 1 148 ? -8.286  11.571  -4.630  1.00 95.62 148 A 1 
ATOM   1158 C CD2 . PHE A 1 148 ? -7.639  13.888  -4.978  1.00 95.85 148 A 1 
ATOM   1159 C CE1 . PHE A 1 148 ? -7.681  11.217  -5.846  1.00 95.54 148 A 1 
ATOM   1160 C CE2 . PHE A 1 148 ? -7.038  13.536  -6.199  1.00 95.61 148 A 1 
ATOM   1161 C CZ  . PHE A 1 148 ? -7.054  12.199  -6.627  1.00 95.76 148 A 1 
ATOM   1162 N N   . LEU A 1 149 ? -10.795 15.189  -1.112  1.00 93.97 149 A 1 
ATOM   1163 C CA  . LEU A 1 149 ? -11.337 15.629  0.172   1.00 92.94 149 A 1 
ATOM   1164 C C   . LEU A 1 149 ? -12.857 15.886  0.136   1.00 91.86 149 A 1 
ATOM   1165 O O   . LEU A 1 149 ? -13.435 16.193  1.173   1.00 90.30 149 A 1 
ATOM   1166 C CB  . LEU A 1 149 ? -10.559 16.871  0.647   1.00 92.89 149 A 1 
ATOM   1167 C CG  . LEU A 1 149 ? -9.079  16.605  0.988   1.00 92.45 149 A 1 
ATOM   1168 C CD1 . LEU A 1 149 ? -8.378  17.932  1.259   1.00 91.52 149 A 1 
ATOM   1169 C CD2 . LEU A 1 149 ? -8.913  15.709  2.215   1.00 91.73 149 A 1 
ATOM   1170 N N   . LYS A 1 150 ? -13.536 15.739  -0.995  1.00 92.77 150 A 1 
ATOM   1171 C CA  . LYS A 1 150 ? -15.012 15.740  -1.056  1.00 91.67 150 A 1 
ATOM   1172 C C   . LYS A 1 150 ? -15.620 14.409  -0.586  1.00 91.76 150 A 1 
ATOM   1173 O O   . LYS A 1 150 ? -16.775 14.396  -0.169  1.00 90.63 150 A 1 
ATOM   1174 C CB  . LYS A 1 150 ? -15.477 16.094  -2.483  1.00 90.99 150 A 1 
ATOM   1175 C CG  . LYS A 1 150 ? -15.190 17.559  -2.873  1.00 88.62 150 A 1 
ATOM   1176 C CD  . LYS A 1 150 ? -15.426 17.789  -4.378  1.00 85.38 150 A 1 
ATOM   1177 C CE  . LYS A 1 150 ? -14.958 19.177  -4.841  1.00 82.14 150 A 1 
ATOM   1178 N NZ  . LYS A 1 150 ? -15.076 19.354  -6.317  1.00 75.62 150 A 1 
ATOM   1179 N N   . TYR A 1 151 ? -14.874 13.313  -0.617  1.00 92.39 151 A 1 
ATOM   1180 C CA  . TYR A 1 151 ? -15.381 11.980  -0.284  1.00 92.52 151 A 1 
ATOM   1181 C C   . TYR A 1 151 ? -15.348 11.722  1.230   1.00 91.90 151 A 1 
ATOM   1182 O O   . TYR A 1 151 ? -14.276 11.782  1.838   1.00 90.93 151 A 1 
ATOM   1183 C CB  . TYR A 1 151 ? -14.596 10.912  -1.045  1.00 93.41 151 A 1 
ATOM   1184 C CG  . TYR A 1 151 ? -14.871 10.938  -2.536  1.00 94.01 151 A 1 
ATOM   1185 C CD1 . TYR A 1 151 ? -15.840 10.083  -3.098  1.00 93.36 151 A 1 
ATOM   1186 C CD2 . TYR A 1 151 ? -14.180 11.848  -3.359  1.00 93.59 151 A 1 
ATOM   1187 C CE1 . TYR A 1 151 ? -16.117 10.141  -4.475  1.00 93.54 151 A 1 
ATOM   1188 C CE2 . TYR A 1 151 ? -14.461 11.916  -4.736  1.00 94.04 151 A 1 
ATOM   1189 C CZ  . TYR A 1 151 ? -15.430 11.063  -5.295  1.00 94.14 151 A 1 
ATOM   1190 O OH  . TYR A 1 151 ? -15.703 11.148  -6.623  1.00 93.79 151 A 1 
ATOM   1191 N N   . PRO A 1 152 ? -16.502 11.450  1.885   1.00 91.44 152 A 1 
ATOM   1192 C CA  . PRO A 1 152 ? -16.540 11.162  3.314   1.00 90.20 152 A 1 
ATOM   1193 C C   . PRO A 1 152 ? -15.822 9.843   3.633   1.00 89.97 152 A 1 
ATOM   1194 O O   . PRO A 1 152 ? -15.859 8.898   2.852   1.00 88.03 152 A 1 
ATOM   1195 C CB  . PRO A 1 152 ? -18.026 11.111  3.673   1.00 88.31 152 A 1 
ATOM   1196 C CG  . PRO A 1 152 ? -18.680 10.632  2.376   1.00 86.74 152 A 1 
ATOM   1197 C CD  . PRO A 1 152 ? -17.817 11.276  1.294   1.00 89.80 152 A 1 
ATOM   1198 N N   . ASN A 1 153 ? -15.199 9.778   4.811   1.00 91.08 153 A 1 
ATOM   1199 C CA  . ASN A 1 153 ? -14.492 8.586   5.304   1.00 91.35 153 A 1 
ATOM   1200 C C   . ASN A 1 153 ? -13.333 8.095   4.413   1.00 92.80 153 A 1 
ATOM   1201 O O   . ASN A 1 153 ? -12.898 6.950   4.554   1.00 92.07 153 A 1 
ATOM   1202 C CB  . ASN A 1 153 ? -15.501 7.471   5.632   1.00 89.47 153 A 1 
ATOM   1203 C CG  . ASN A 1 153 ? -16.641 7.941   6.515   1.00 85.20 153 A 1 
ATOM   1204 O OD1 . ASN A 1 153 ? -16.466 8.662   7.483   1.00 79.57 153 A 1 
ATOM   1205 N ND2 . ASN A 1 153 ? -17.859 7.571   6.199   1.00 77.21 153 A 1 
ATOM   1206 N N   . LYS A 1 154 ? -12.815 8.960   3.535   1.00 93.45 154 A 1 
ATOM   1207 C CA  . LYS A 1 154 ? -11.639 8.703   2.694   1.00 94.48 154 A 1 
ATOM   1208 C C   . LYS A 1 154 ? -10.492 9.635   3.074   1.00 94.95 154 A 1 
ATOM   1209 O O   . LYS A 1 154 ? -10.713 10.737  3.584   1.00 94.49 154 A 1 
ATOM   1210 C CB  . LYS A 1 154 ? -11.996 8.840   1.201   1.00 94.92 154 A 1 
ATOM   1211 C CG  . LYS A 1 154 ? -13.142 7.934   0.715   1.00 94.64 154 A 1 
ATOM   1212 C CD  . LYS A 1 154 ? -12.878 6.433   0.883   1.00 93.69 154 A 1 
ATOM   1213 C CE  . LYS A 1 154 ? -14.022 5.644   0.248   1.00 92.65 154 A 1 
ATOM   1214 N NZ  . LYS A 1 154 ? -13.801 4.180   0.249   1.00 90.56 154 A 1 
ATOM   1215 N N   . TRP A 1 155 ? -9.261  9.194   2.789   1.00 95.97 155 A 1 
ATOM   1216 C CA  . TRP A 1 155 ? -8.038  9.896   3.165   1.00 96.74 155 A 1 
ATOM   1217 C C   . TRP A 1 155 ? -7.232  10.354  1.953   1.00 97.28 155 A 1 
ATOM   1218 O O   . TRP A 1 155 ? -6.989  9.597   1.013   1.00 97.11 155 A 1 
ATOM   1219 C CB  . TRP A 1 155 ? -7.184  9.004   4.059   1.00 96.61 155 A 1 
ATOM   1220 C CG  . TRP A 1 155 ? -7.781  8.615   5.374   1.00 96.30 155 A 1 
ATOM   1221 C CD1 . TRP A 1 155 ? -8.712  7.658   5.573   1.00 95.06 155 A 1 
ATOM   1222 C CD2 . TRP A 1 155 ? -7.439  9.128   6.689   1.00 95.88 155 A 1 
ATOM   1223 N NE1 . TRP A 1 155 ? -8.953  7.524   6.926   1.00 94.78 155 A 1 
ATOM   1224 C CE2 . TRP A 1 155 ? -8.170  8.384   7.659   1.00 95.49 155 A 1 
ATOM   1225 C CE3 . TRP A 1 155 ? -6.550  10.113  7.161   1.00 95.13 155 A 1 
ATOM   1226 C CZ2 . TRP A 1 155 ? -7.993  8.578   9.035   1.00 94.63 155 A 1 
ATOM   1227 C CZ3 . TRP A 1 155 ? -6.376  10.324  8.539   1.00 94.36 155 A 1 
ATOM   1228 C CH2 . TRP A 1 155 ? -7.083  9.550   9.473   1.00 93.85 155 A 1 
ATOM   1229 N N   . ALA A 1 156 ? -6.724  11.579  2.035   1.00 96.48 156 A 1 
ATOM   1230 C CA  . ALA A 1 156 ? -5.675  12.088  1.162   1.00 96.71 156 A 1 
ATOM   1231 C C   . ALA A 1 156 ? -4.322  11.971  1.882   1.00 97.18 156 A 1 
ATOM   1232 O O   . ALA A 1 156 ? -4.140  12.522  2.968   1.00 97.09 156 A 1 
ATOM   1233 C CB  . ALA A 1 156 ? -6.016  13.533  0.784   1.00 96.26 156 A 1 
ATOM   1234 N N   . ILE A 1 157 ? -3.368  11.269  1.289   1.00 97.48 157 A 1 
ATOM   1235 C CA  . ILE A 1 157 ? -2.020  11.112  1.849   1.00 97.84 157 A 1 
ATOM   1236 C C   . ILE A 1 157 ? -1.050  11.986  1.053   1.00 97.77 157 A 1 
ATOM   1237 O O   . ILE A 1 157 ? -0.695  11.671  -0.081  1.00 97.64 157 A 1 
ATOM   1238 C CB  . ILE A 1 157 ? -1.582  9.635   1.909   1.00 98.07 157 A 1 
ATOM   1239 C CG1 . ILE A 1 157 ? -2.681  8.741   2.536   1.00 97.70 157 A 1 
ATOM   1240 C CG2 . ILE A 1 157 ? -0.261  9.554   2.692   1.00 97.87 157 A 1 
ATOM   1241 C CD1 . ILE A 1 157 ? -2.266  7.291   2.779   1.00 97.22 157 A 1 
ATOM   1242 N N   . ILE A 1 158 ? -0.616  13.089  1.643   1.00 97.55 158 A 1 
ATOM   1243 C CA  . ILE A 1 158 ? 0.161   14.125  0.965   1.00 97.57 158 A 1 
ATOM   1244 C C   . ILE A 1 158 ? 1.653   13.800  1.038   1.00 97.49 158 A 1 
ATOM   1245 O O   . ILE A 1 158 ? 2.210   13.641  2.123   1.00 97.25 158 A 1 
ATOM   1246 C CB  . ILE A 1 158 ? -0.166  15.511  1.562   1.00 97.40 158 A 1 
ATOM   1247 C CG1 . ILE A 1 158 ? -1.684  15.823  1.603   1.00 96.56 158 A 1 
ATOM   1248 C CG2 . ILE A 1 158 ? 0.579   16.611  0.796   1.00 97.00 158 A 1 
ATOM   1249 C CD1 . ILE A 1 158 ? -2.421  15.699  0.264   1.00 93.89 158 A 1 
ATOM   1250 N N   . LEU A 1 159 ? 2.330   13.751  -0.112  1.00 96.73 159 A 1 
ATOM   1251 C CA  . LEU A 1 159 ? 3.786   13.647  -0.168  1.00 96.31 159 A 1 
ATOM   1252 C C   . LEU A 1 159 ? 4.399   14.940  0.373   1.00 95.90 159 A 1 
ATOM   1253 O O   . LEU A 1 159 ? 4.238   16.001  -0.229  1.00 95.21 159 A 1 
ATOM   1254 C CB  . LEU A 1 159 ? 4.259   13.368  -1.603  1.00 96.03 159 A 1 
ATOM   1255 C CG  . LEU A 1 159 ? 4.234   11.887  -2.024  1.00 93.14 159 A 1 
ATOM   1256 C CD1 . LEU A 1 159 ? 2.828   11.290  -2.090  1.00 88.37 159 A 1 
ATOM   1257 C CD2 . LEU A 1 159 ? 4.864   11.760  -3.411  1.00 87.59 159 A 1 
ATOM   1258 N N   . ALA A 1 160 ? 5.095   14.861  1.514   1.00 94.82 160 A 1 
ATOM   1259 C CA  . ALA A 1 160 ? 5.711   16.018  2.157   1.00 93.96 160 A 1 
ATOM   1260 C C   . ALA A 1 160 ? 7.239   15.951  2.117   1.00 93.12 160 A 1 
ATOM   1261 O O   . ALA A 1 160 ? 7.876   16.914  1.696   1.00 91.15 160 A 1 
ATOM   1262 C CB  . ALA A 1 160 ? 5.178   16.134  3.587   1.00 93.70 160 A 1 
ATOM   1263 N N   . LEU A 1 161 ? 7.821   14.824  2.536   1.00 92.54 161 A 1 
ATOM   1264 C CA  . LEU A 1 161 ? 9.268   14.642  2.606   1.00 91.04 161 A 1 
ATOM   1265 C C   . LEU A 1 161 ? 9.632   13.195  2.263   1.00 90.12 161 A 1 
ATOM   1266 O O   . LEU A 1 161 ? 9.315   12.270  3.008   1.00 86.50 161 A 1 
ATOM   1267 C CB  . LEU A 1 161 ? 9.738   15.036  4.017   1.00 89.03 161 A 1 
ATOM   1268 C CG  . LEU A 1 161 ? 11.261  14.976  4.203   1.00 84.33 161 A 1 
ATOM   1269 C CD1 . LEU A 1 161 ? 11.996  15.960  3.299   1.00 80.88 161 A 1 
ATOM   1270 C CD2 . LEU A 1 161 ? 11.602  15.309  5.657   1.00 81.39 161 A 1 
ATOM   1271 N N   . THR A 1 162 ? 10.318  12.984  1.151   1.00 90.14 162 A 1 
ATOM   1272 C CA  . THR A 1 162 ? 10.677  11.648  0.673   1.00 87.57 162 A 1 
ATOM   1273 C C   . THR A 1 162 ? 12.107  11.252  1.060   1.00 85.43 162 A 1 
ATOM   1274 O O   . THR A 1 162 ? 12.865  12.014  1.669   1.00 80.33 162 A 1 
ATOM   1275 C CB  . THR A 1 162 ? 10.365  11.490  -0.824  1.00 86.17 162 A 1 
ATOM   1276 O OG1 . THR A 1 162 ? 11.230  12.260  -1.605  1.00 83.23 162 A 1 
ATOM   1277 C CG2 . THR A 1 162 ? 8.924   11.863  -1.175  1.00 82.64 162 A 1 
ATOM   1278 N N   . SER A 1 163 ? 12.481  9.999   0.796   1.00 84.45 163 A 1 
ATOM   1279 C CA  . SER A 1 163 ? 13.782  9.435   1.178   1.00 82.08 163 A 1 
ATOM   1280 C C   . SER A 1 163 ? 14.738  9.217   0.005   1.00 81.96 163 A 1 
ATOM   1281 O O   . SER A 1 163 ? 15.855  8.737   0.204   1.00 77.28 163 A 1 
ATOM   1282 C CB  . SER A 1 163 ? 13.579  8.136   1.964   1.00 77.30 163 A 1 
ATOM   1283 O OG  . SER A 1 163 ? 12.842  7.188   1.218   1.00 71.23 163 A 1 
ATOM   1284 N N   . ASN A 1 164 ? 14.331  9.550   -1.216  1.00 83.99 164 A 1 
ATOM   1285 C CA  . ASN A 1 164 ? 15.170  9.430   -2.405  1.00 82.86 164 A 1 
ATOM   1286 C C   . ASN A 1 164 ? 16.306  10.461  -2.397  1.00 82.49 164 A 1 
ATOM   1287 O O   . ASN A 1 164 ? 16.184  11.548  -1.844  1.00 80.57 164 A 1 
ATOM   1288 C CB  . ASN A 1 164 ? 14.313  9.513   -3.681  1.00 81.61 164 A 1 
ATOM   1289 C CG  . ASN A 1 164 ? 13.581  10.834  -3.793  1.00 81.49 164 A 1 
ATOM   1290 O OD1 . ASN A 1 164 ? 12.621  11.074  -3.082  1.00 75.60 164 A 1 
ATOM   1291 N ND2 . ASN A 1 164 ? 14.006  11.728  -4.653  1.00 77.05 164 A 1 
ATOM   1292 N N   . LYS A 1 165 ? 17.424  10.124  -3.044  1.00 81.36 165 A 1 
ATOM   1293 C CA  . LYS A 1 165 ? 18.641  10.960  -3.043  1.00 81.96 165 A 1 
ATOM   1294 C C   . LYS A 1 165 ? 18.413  12.376  -3.590  1.00 84.49 165 A 1 
ATOM   1295 O O   . LYS A 1 165 ? 19.019  13.312  -3.086  1.00 81.69 165 A 1 
ATOM   1296 C CB  . LYS A 1 165 ? 19.738  10.222  -3.828  1.00 78.21 165 A 1 
ATOM   1297 C CG  . LYS A 1 165 ? 21.090  10.938  -3.741  1.00 71.40 165 A 1 
ATOM   1298 C CD  . LYS A 1 165 ? 22.168  10.177  -4.515  1.00 67.54 165 A 1 
ATOM   1299 C CE  . LYS A 1 165 ? 23.480  10.958  -4.438  1.00 60.08 165 A 1 
ATOM   1300 N NZ  . LYS A 1 165 ? 24.546  10.323  -5.248  1.00 51.03 165 A 1 
ATOM   1301 N N   . SER A 1 166 ? 17.554  12.523  -4.589  1.00 85.02 166 A 1 
ATOM   1302 C CA  . SER A 1 166 ? 17.243  13.813  -5.217  1.00 85.35 166 A 1 
ATOM   1303 C C   . SER A 1 166 ? 16.063  14.552  -4.570  1.00 86.46 166 A 1 
ATOM   1304 O O   . SER A 1 166 ? 15.536  15.479  -5.169  1.00 84.68 166 A 1 
ATOM   1305 C CB  . SER A 1 166 ? 17.016  13.616  -6.721  1.00 83.67 166 A 1 
ATOM   1306 O OG  . SER A 1 166 ? 15.860  12.826  -6.947  1.00 80.11 166 A 1 
ATOM   1307 N N   . ALA A 1 167 ? 15.611  14.150  -3.377  1.00 85.40 167 A 1 
ATOM   1308 C CA  . ALA A 1 167 ? 14.585  14.901  -2.645  1.00 84.61 167 A 1 
ATOM   1309 C C   . ALA A 1 167 ? 15.045  16.335  -2.346  1.00 85.45 167 A 1 
ATOM   1310 O O   . ALA A 1 167 ? 14.249  17.271  -2.361  1.00 84.31 167 A 1 
ATOM   1311 C CB  . ALA A 1 167 ? 14.261  14.146  -1.352  1.00 83.12 167 A 1 
ATOM   1312 N N   . ASP A 1 168 ? 16.359  16.506  -2.141  1.00 85.22 168 A 1 
ATOM   1313 C CA  . ASP A 1 168 ? 16.976  17.802  -1.848  1.00 85.79 168 A 1 
ATOM   1314 C C   . ASP A 1 168 ? 16.864  18.817  -3.000  1.00 87.87 168 A 1 
ATOM   1315 O O   . ASP A 1 168 ? 16.993  20.013  -2.757  1.00 85.30 168 A 1 
ATOM   1316 C CB  . ASP A 1 168 ? 18.441  17.588  -1.442  1.00 82.46 168 A 1 
ATOM   1317 C CG  . ASP A 1 168 ? 18.600  16.826  -0.118  1.00 79.74 168 A 1 
ATOM   1318 O OD1 . ASP A 1 168 ? 17.685  16.879  0.740   1.00 75.74 168 A 1 
ATOM   1319 O OD2 . ASP A 1 168 ? 19.639  16.161  0.066   1.00 76.17 168 A 1 
ATOM   1320 N N   . ASP A 1 169 ? 16.555  18.380  -4.223  1.00 88.42 169 A 1 
ATOM   1321 C CA  . ASP A 1 169 ? 16.367  19.277  -5.370  1.00 87.99 169 A 1 
ATOM   1322 C C   . ASP A 1 169 ? 15.219  20.280  -5.137  1.00 87.62 169 A 1 
ATOM   1323 O O   . ASP A 1 169 ? 15.261  21.394  -5.655  1.00 84.95 169 A 1 
ATOM   1324 C CB  . ASP A 1 169 ? 16.083  18.465  -6.646  1.00 87.88 169 A 1 
ATOM   1325 C CG  . ASP A 1 169 ? 17.245  17.590  -7.138  1.00 87.60 169 A 1 
ATOM   1326 O OD1 . ASP A 1 169 ? 18.397  17.795  -6.700  1.00 84.30 169 A 1 
ATOM   1327 O OD2 . ASP A 1 169 ? 16.975  16.704  -7.985  1.00 84.88 169 A 1 
ATOM   1328 N N   . PHE A 1 170 ? 14.200  19.900  -4.354  1.00 89.71 170 A 1 
ATOM   1329 C CA  . PHE A 1 170 ? 13.027  20.740  -4.088  1.00 89.42 170 A 1 
ATOM   1330 C C   . PHE A 1 170 ? 12.594  20.730  -2.618  1.00 90.37 170 A 1 
ATOM   1331 O O   . PHE A 1 170 ? 12.348  21.786  -2.044  1.00 87.94 170 A 1 
ATOM   1332 C CB  . PHE A 1 170 ? 11.858  20.300  -4.984  1.00 87.19 170 A 1 
ATOM   1333 C CG  . PHE A 1 170 ? 12.120  20.424  -6.470  1.00 86.72 170 A 1 
ATOM   1334 C CD1 . PHE A 1 170 ? 12.070  21.685  -7.088  1.00 81.61 170 A 1 
ATOM   1335 C CD2 . PHE A 1 170 ? 12.434  19.287  -7.232  1.00 81.73 170 A 1 
ATOM   1336 C CE1 . PHE A 1 170 ? 12.340  21.809  -8.463  1.00 78.58 170 A 1 
ATOM   1337 C CE2 . PHE A 1 170 ? 12.705  19.412  -8.605  1.00 78.15 170 A 1 
ATOM   1338 C CZ  . PHE A 1 170 ? 12.659  20.671  -9.224  1.00 78.78 170 A 1 
ATOM   1339 N N   . GLU A 1 171 ? 12.481  19.559  -1.995  1.00 87.89 171 A 1 
ATOM   1340 C CA  . GLU A 1 171 ? 11.824  19.410  -0.690  1.00 88.01 171 A 1 
ATOM   1341 C C   . GLU A 1 171 ? 12.564  20.153  0.429   1.00 89.37 171 A 1 
ATOM   1342 O O   . GLU A 1 171 ? 11.929  20.637  1.369   1.00 89.38 171 A 1 
ATOM   1343 C CB  . GLU A 1 171 ? 11.682  17.922  -0.340  1.00 86.50 171 A 1 
ATOM   1344 C CG  . GLU A 1 171 ? 10.796  17.132  -1.330  1.00 85.36 171 A 1 
ATOM   1345 C CD  . GLU A 1 171 ? 10.732  15.621  -1.026  1.00 84.87 171 A 1 
ATOM   1346 O OE1 . GLU A 1 171 ? 10.152  14.857  -1.828  1.00 77.30 171 A 1 
ATOM   1347 O OE2 . GLU A 1 171 ? 11.271  15.168  0.012   1.00 80.52 171 A 1 
ATOM   1348 N N   . THR A 1 172 ? 13.888  20.298  0.332   1.00 89.30 172 A 1 
ATOM   1349 C CA  . THR A 1 172 ? 14.732  20.962  1.338   1.00 88.98 172 A 1 
ATOM   1350 C C   . THR A 1 172 ? 15.117  22.395  0.976   1.00 90.18 172 A 1 
ATOM   1351 O O   . THR A 1 172 ? 15.864  23.029  1.720   1.00 89.21 172 A 1 
ATOM   1352 C CB  . THR A 1 172 ? 15.974  20.131  1.689   1.00 87.55 172 A 1 
ATOM   1353 O OG1 . THR A 1 172 ? 16.845  20.061  0.598   1.00 84.93 172 A 1 
ATOM   1354 C CG2 . THR A 1 172 ? 15.606  18.710  2.106   1.00 82.72 172 A 1 
ATOM   1355 N N   . LEU A 1 173 ? 14.599  22.943  -0.123  1.00 88.71 173 A 1 
ATOM   1356 C CA  . LEU A 1 173 ? 14.849  24.336  -0.493  1.00 88.70 173 A 1 
ATOM   1357 C C   . LEU A 1 173 ? 14.347  25.286  0.592   1.00 89.84 173 A 1 
ATOM   1358 O O   . LEU A 1 173 ? 13.173  25.256  0.964   1.00 89.91 173 A 1 
ATOM   1359 C CB  . LEU A 1 173 ? 14.187  24.683  -1.836  1.00 88.34 173 A 1 
ATOM   1360 C CG  . LEU A 1 173 ? 14.843  24.041  -3.070  1.00 84.57 173 A 1 
ATOM   1361 C CD1 . LEU A 1 173 ? 14.030  24.416  -4.311  1.00 81.39 173 A 1 
ATOM   1362 C CD2 . LEU A 1 173 ? 16.277  24.525  -3.280  1.00 83.17 173 A 1 
ATOM   1363 N N   . GLU A 1 174 ? 15.233  26.174  1.064   1.00 89.76 174 A 1 
ATOM   1364 C CA  . GLU A 1 174 ? 14.901  27.201  2.049   1.00 90.72 174 A 1 
ATOM   1365 C C   . GLU A 1 174 ? 14.013  28.288  1.437   1.00 91.56 174 A 1 
ATOM   1366 O O   . GLU A 1 174 ? 14.329  28.890  0.406   1.00 89.39 174 A 1 
ATOM   1367 C CB  . GLU A 1 174 ? 16.179  27.808  2.642   1.00 88.87 174 A 1 
ATOM   1368 C CG  . GLU A 1 174 ? 16.918  26.845  3.586   1.00 83.15 174 A 1 
ATOM   1369 C CD  . GLU A 1 174 ? 16.087  26.456  4.824   1.00 85.10 174 A 1 
ATOM   1370 O OE1 . GLU A 1 174 ? 16.259  25.331  5.328   1.00 76.25 174 A 1 
ATOM   1371 O OE2 . GLU A 1 174 ? 15.256  27.287  5.270   1.00 79.88 174 A 1 
ATOM   1372 N N   . LEU A 1 175 ? 12.901  28.568  2.107   1.00 91.41 175 A 1 
ATOM   1373 C CA  . LEU A 1 175 ? 11.951  29.589  1.692   1.00 91.47 175 A 1 
ATOM   1374 C C   . LEU A 1 175 ? 12.263  30.937  2.354   1.00 91.11 175 A 1 
ATOM   1375 O O   . LEU A 1 175 ? 12.661  31.026  3.515   1.00 88.11 175 A 1 
ATOM   1376 C CB  . LEU A 1 175 ? 10.516  29.130  1.985   1.00 90.96 175 A 1 
ATOM   1377 C CG  . LEU A 1 175 ? 10.083  27.841  1.263   1.00 91.43 175 A 1 
ATOM   1378 C CD1 . LEU A 1 175 ? 8.628   27.546  1.632   1.00 87.95 175 A 1 
ATOM   1379 C CD2 . LEU A 1 175 ? 10.167  27.959  -0.257  1.00 88.38 175 A 1 
ATOM   1380 N N   . ALA A 1 176 ? 12.006  32.021  1.625   1.00 90.27 176 A 1 
ATOM   1381 C CA  . ALA A 1 176 ? 12.181  33.376  2.130   1.00 88.23 176 A 1 
ATOM   1382 C C   . ALA A 1 176 ? 11.305  33.671  3.365   1.00 86.42 176 A 1 
ATOM   1383 O O   . ALA A 1 176 ? 10.247  33.075  3.573   1.00 82.24 176 A 1 
ATOM   1384 C CB  . ALA A 1 176 ? 11.907  34.367  0.988   1.00 86.77 176 A 1 
ATOM   1385 N N   . GLY A 1 177 ? 11.738  34.646  4.179   1.00 88.79 177 A 1 
ATOM   1386 C CA  . GLY A 1 177 ? 10.976  35.089  5.353   1.00 88.16 177 A 1 
ATOM   1387 C C   . GLY A 1 177 ? 11.066  34.155  6.563   1.00 89.07 177 A 1 
ATOM   1388 O O   . GLY A 1 177 ? 10.163  34.167  7.391   1.00 84.02 177 A 1 
ATOM   1389 N N   . GLY A 1 178 ? 12.118  33.342  6.662   1.00 88.80 178 A 1 
ATOM   1390 C CA  . GLY A 1 178 ? 12.342  32.445  7.801   1.00 87.56 178 A 1 
ATOM   1391 C C   . GLY A 1 178 ? 11.346  31.279  7.885   1.00 88.64 178 A 1 
ATOM   1392 O O   . GLY A 1 178 ? 11.127  30.727  8.960   1.00 84.17 178 A 1 
ATOM   1393 N N   . LYS A 1 179 ? 10.711  30.919  6.784   1.00 88.34 179 A 1 
ATOM   1394 C CA  . LYS A 1 179 ? 9.737   29.815  6.730   1.00 87.00 179 A 1 
ATOM   1395 C C   . LYS A 1 179 ? 10.372  28.428  6.870   1.00 88.37 179 A 1 
ATOM   1396 O O   . LYS A 1 179 ? 9.649   27.492  7.201   1.00 84.72 179 A 1 
ATOM   1397 C CB  . LYS A 1 179 ? 8.916   29.904  5.445   1.00 84.63 179 A 1 
ATOM   1398 C CG  . LYS A 1 179 ? 7.967   31.109  5.441   1.00 84.69 179 A 1 
ATOM   1399 C CD  . LYS A 1 179 ? 7.098   31.034  4.184   1.00 80.58 179 A 1 
ATOM   1400 C CE  . LYS A 1 179 ? 5.984   32.073  4.210   1.00 77.54 179 A 1 
ATOM   1401 N NZ  . LYS A 1 179 ? 4.951   31.681  3.219   1.00 68.24 179 A 1 
ATOM   1402 N N   . GLY A 1 180 ? 11.687  28.315  6.682   1.00 90.08 180 A 1 
ATOM   1403 C CA  . GLY A 1 180 ? 12.395  27.040  6.622   1.00 90.68 180 A 1 
ATOM   1404 C C   . GLY A 1 180 ? 12.187  26.324  5.282   1.00 92.76 180 A 1 
ATOM   1405 O O   . GLY A 1 180 ? 11.719  26.949  4.327   1.00 91.14 180 A 1 
ATOM   1406 N N   . PRO A 1 181 ? 12.518  25.032  5.199   1.00 92.57 181 A 1 
ATOM   1407 C CA  . PRO A 1 181 ? 12.477  24.275  3.956   1.00 92.44 181 A 1 
ATOM   1408 C C   . PRO A 1 181 ? 11.052  24.050  3.435   1.00 93.46 181 A 1 
ATOM   1409 O O   . PRO A 1 181 ? 10.083  24.024  4.198   1.00 92.90 181 A 1 
ATOM   1410 C CB  . PRO A 1 181 ? 13.193  22.957  4.265   1.00 90.21 181 A 1 
ATOM   1411 C CG  . PRO A 1 181 ? 12.956  22.778  5.763   1.00 87.61 181 A 1 
ATOM   1412 C CD  . PRO A 1 181 ? 13.012  24.204  6.282   1.00 90.76 181 A 1 
ATOM   1413 N N   . LEU A 1 182 ? 10.930  23.819  2.130   1.00 92.14 182 A 1 
ATOM   1414 C CA  . LEU A 1 182 ? 9.658   23.661  1.417   1.00 92.71 182 A 1 
ATOM   1415 C C   . LEU A 1 182 ? 8.756   22.588  2.041   1.00 93.57 182 A 1 
ATOM   1416 O O   . LEU A 1 182 ? 7.559   22.823  2.194   1.00 93.77 182 A 1 
ATOM   1417 C CB  . LEU A 1 182 ? 9.952   23.356  -0.065  1.00 92.47 182 A 1 
ATOM   1418 C CG  . LEU A 1 182 ? 8.705   23.084  -0.932  1.00 90.67 182 A 1 
ATOM   1419 C CD1 . LEU A 1 182 ? 7.755   24.280  -0.987  1.00 88.04 182 A 1 
ATOM   1420 C CD2 . LEU A 1 182 ? 9.123   22.749  -2.360  1.00 88.48 182 A 1 
ATOM   1421 N N   . TRP A 1 183 ? 9.307   21.446  2.464   1.00 93.13 183 A 1 
ATOM   1422 C CA  . TRP A 1 183 ? 8.508   20.382  3.079   1.00 93.19 183 A 1 
ATOM   1423 C C   . TRP A 1 183 ? 7.742   20.849  4.328   1.00 94.00 183 A 1 
ATOM   1424 O O   . TRP A 1 183 ? 6.605   20.421  4.544   1.00 94.09 183 A 1 
ATOM   1425 C CB  . TRP A 1 183 ? 9.398   19.178  3.396   1.00 92.73 183 A 1 
ATOM   1426 C CG  . TRP A 1 183 ? 10.397  19.363  4.503   1.00 92.87 183 A 1 
ATOM   1427 C CD1 . TRP A 1 183 ? 11.705  19.630  4.344   1.00 91.76 183 A 1 
ATOM   1428 C CD2 . TRP A 1 183 ? 10.181  19.274  5.945   1.00 92.96 183 A 1 
ATOM   1429 N NE1 . TRP A 1 183 ? 12.318  19.716  5.580   1.00 91.54 183 A 1 
ATOM   1430 C CE2 . TRP A 1 183 ? 11.425  19.512  6.602   1.00 92.43 183 A 1 
ATOM   1431 C CE3 . TRP A 1 183 ? 9.062   19.013  6.762   1.00 91.62 183 A 1 
ATOM   1432 C CZ2 . TRP A 1 183 ? 11.553  19.498  7.998   1.00 90.84 183 A 1 
ATOM   1433 C CZ3 . TRP A 1 183 ? 9.177   18.998  8.168   1.00 91.23 183 A 1 
ATOM   1434 C CH2 . TRP A 1 183 ? 10.417  19.242  8.780   1.00 90.28 183 A 1 
ATOM   1435 N N   . LYS A 1 184 ? 8.291   21.786  5.123   1.00 93.01 184 A 1 
ATOM   1436 C CA  . LYS A 1 184 ? 7.575   22.366  6.273   1.00 93.50 184 A 1 
ATOM   1437 C C   . LYS A 1 184 ? 6.383   23.201  5.828   1.00 93.92 184 A 1 
ATOM   1438 O O   . LYS A 1 184 ? 5.335   23.162  6.470   1.00 94.16 184 A 1 
ATOM   1439 C CB  . LYS A 1 184 ? 8.493   23.238  7.144   1.00 93.57 184 A 1 
ATOM   1440 C CG  . LYS A 1 184 ? 9.574   22.440  7.872   1.00 92.88 184 A 1 
ATOM   1441 C CD  . LYS A 1 184 ? 10.262  23.288  8.952   1.00 91.09 184 A 1 
ATOM   1442 C CE  . LYS A 1 184 ? 11.289  22.410  9.673   1.00 88.43 184 A 1 
ATOM   1443 N NZ  . LYS A 1 184 ? 11.938  23.080  10.813  1.00 82.98 184 A 1 
ATOM   1444 N N   . GLU A 1 185 ? 6.525   23.962  4.746   1.00 94.44 185 A 1 
ATOM   1445 C CA  . GLU A 1 185 ? 5.424   24.762  4.205   1.00 94.59 185 A 1 
ATOM   1446 C C   . GLU A 1 185 ? 4.333   23.865  3.609   1.00 95.02 185 A 1 
ATOM   1447 O O   . GLU A 1 185 ? 3.158   24.149  3.811   1.00 94.76 185 A 1 
ATOM   1448 C CB  . GLU A 1 185 ? 5.953   25.794  3.195   1.00 94.32 185 A 1 
ATOM   1449 C CG  . GLU A 1 185 ? 4.902   26.834  2.748   1.00 90.93 185 A 1 
ATOM   1450 C CD  . GLU A 1 185 ? 4.536   27.912  3.785   1.00 91.75 185 A 1 
ATOM   1451 O OE1 . GLU A 1 185 ? 3.915   28.930  3.378   1.00 85.61 185 A 1 
ATOM   1452 O OE2 . GLU A 1 185 ? 4.892   27.800  4.975   1.00 86.78 185 A 1 
ATOM   1453 N N   . VAL A 1 186 ? 4.700   22.743  2.975   1.00 95.23 186 A 1 
ATOM   1454 C CA  . VAL A 1 186 ? 3.742   21.716  2.529   1.00 95.09 186 A 1 
ATOM   1455 C C   . VAL A 1 186 ? 2.907   21.220  3.707   1.00 95.25 186 A 1 
ATOM   1456 O O   . VAL A 1 186 ? 1.683   21.267  3.631   1.00 95.19 186 A 1 
ATOM   1457 C CB  . VAL A 1 186 ? 4.444   20.544  1.812   1.00 95.08 186 A 1 
ATOM   1458 C CG1 . VAL A 1 186 ? 3.473   19.398  1.496   1.00 94.02 186 A 1 
ATOM   1459 C CG2 . VAL A 1 186 ? 5.066   21.002  0.490   1.00 94.00 186 A 1 
ATOM   1460 N N   . LEU A 1 187 ? 3.531   20.840  4.827   1.00 95.12 187 A 1 
ATOM   1461 C CA  . LEU A 1 187 ? 2.811   20.419  6.035   1.00 94.97 187 A 1 
ATOM   1462 C C   . LEU A 1 187 ? 1.897   21.529  6.573   1.00 94.73 187 A 1 
ATOM   1463 O O   . LEU A 1 187 ? 0.721   21.290  6.843   1.00 94.48 187 A 1 
ATOM   1464 C CB  . LEU A 1 187 ? 3.798   19.990  7.134   1.00 95.09 187 A 1 
ATOM   1465 C CG  . LEU A 1 187 ? 4.664   18.760  6.833   1.00 94.30 187 A 1 
ATOM   1466 C CD1 . LEU A 1 187 ? 5.610   18.529  8.009   1.00 93.29 187 A 1 
ATOM   1467 C CD2 . LEU A 1 187 ? 3.840   17.499  6.631   1.00 93.32 187 A 1 
ATOM   1468 N N   . ARG A 1 188 ? 2.407   22.767  6.704   1.00 95.16 188 A 1 
ATOM   1469 C CA  . ARG A 1 188 ? 1.628   23.910  7.222   1.00 94.52 188 A 1 
ATOM   1470 C C   . ARG A 1 188 ? 0.413   24.241  6.366   1.00 94.02 188 A 1 
ATOM   1471 O O   . ARG A 1 188 ? -0.600  24.653  6.917   1.00 93.38 188 A 1 
ATOM   1472 C CB  . ARG A 1 188 ? 2.498   25.169  7.307   1.00 94.58 188 A 1 
ATOM   1473 C CG  . ARG A 1 188 ? 3.528   25.109  8.441   1.00 93.00 188 A 1 
ATOM   1474 C CD  . ARG A 1 188 ? 4.344   26.399  8.427   1.00 92.27 188 A 1 
ATOM   1475 N NE  . ARG A 1 188 ? 5.565   26.272  9.239   1.00 90.29 188 A 1 
ATOM   1476 C CZ  . ARG A 1 188 ? 6.806   26.407  8.803   1.00 89.39 188 A 1 
ATOM   1477 N NH1 . ARG A 1 188 ? 7.099   26.697  7.565   1.00 82.90 188 A 1 
ATOM   1478 N NH2 . ARG A 1 188 ? 7.800   26.247  9.620   1.00 84.16 188 A 1 
ATOM   1479 N N   . LYS A 1 189 ? 0.522   24.105  5.052   1.00 95.10 189 A 1 
ATOM   1480 C CA  . LYS A 1 189 ? -0.583  24.332  4.118   1.00 94.65 189 A 1 
ATOM   1481 C C   . LYS A 1 189 ? -1.566  23.171  4.148   1.00 94.51 189 A 1 
ATOM   1482 O O   . LYS A 1 189 ? -2.742  23.393  4.423   1.00 93.61 189 A 1 
ATOM   1483 C CB  . LYS A 1 189 ? -0.035  24.580  2.700   1.00 94.66 189 A 1 
ATOM   1484 C CG  . LYS A 1 189 ? 0.688   25.929  2.550   1.00 92.79 189 A 1 
ATOM   1485 C CD  . LYS A 1 189 ? -0.274  27.112  2.652   1.00 89.06 189 A 1 
ATOM   1486 C CE  . LYS A 1 189 ? 0.489   28.418  2.428   1.00 85.90 189 A 1 
ATOM   1487 N NZ  . LYS A 1 189 ? -0.431  29.577  2.490   1.00 78.60 189 A 1 
ATOM   1488 N N   . ALA A 1 190 ? -1.091  21.949  3.957   1.00 94.91 190 A 1 
ATOM   1489 C CA  . ALA A 1 190 ? -1.946  20.775  3.823   1.00 94.56 190 A 1 
ATOM   1490 C C   . ALA A 1 190 ? -2.704  20.423  5.115   1.00 93.93 190 A 1 
ATOM   1491 O O   . ALA A 1 190 ? -3.837  19.959  5.033   1.00 93.32 190 A 1 
ATOM   1492 C CB  . ALA A 1 190 ? -1.096  19.619  3.307   1.00 95.16 190 A 1 
ATOM   1493 N N   . ARG A 1 191 ? -2.167  20.748  6.313   1.00 93.78 191 A 1 
ATOM   1494 C CA  . ARG A 1 191 ? -2.909  20.580  7.583   1.00 92.86 191 A 1 
ATOM   1495 C C   . ARG A 1 191 ? -4.166  21.448  7.698   1.00 91.57 191 A 1 
ATOM   1496 O O   . ARG A 1 191 ? -4.920  21.294  8.648   1.00 88.81 191 A 1 
ATOM   1497 C CB  . ARG A 1 191 ? -1.981  20.806  8.788   1.00 92.39 191 A 1 
ATOM   1498 C CG  . ARG A 1 191 ? -1.720  22.290  9.071   1.00 92.40 191 A 1 
ATOM   1499 C CD  . ARG A 1 191 ? -0.794  22.469  10.266  1.00 90.57 191 A 1 
ATOM   1500 N NE  . ARG A 1 191 ? -0.627  23.899  10.584  1.00 87.04 191 A 1 
ATOM   1501 C CZ  . ARG A 1 191 ? -0.050  24.387  11.667  1.00 84.60 191 A 1 
ATOM   1502 N NH1 . ARG A 1 191 ? 0.474   23.616  12.575  1.00 80.62 191 A 1 
ATOM   1503 N NH2 . ARG A 1 191 ? 0.009   25.671  11.863  1.00 79.02 191 A 1 
ATOM   1504 N N   . THR A 1 192 ? -4.379  22.394  6.789   1.00 92.75 192 A 1 
ATOM   1505 C CA  . THR A 1 192 ? -5.581  23.244  6.747   1.00 91.37 192 A 1 
ATOM   1506 C C   . THR A 1 192 ? -6.575  22.814  5.666   1.00 90.29 192 A 1 
ATOM   1507 O O   . THR A 1 192 ? -7.671  23.358  5.591   1.00 88.01 192 A 1 
ATOM   1508 C CB  . THR A 1 192 ? -5.229  24.733  6.578   1.00 91.11 192 A 1 
ATOM   1509 O OG1 . THR A 1 192 ? -4.725  25.027  5.294   1.00 90.22 192 A 1 
ATOM   1510 C CG2 . THR A 1 192 ? -4.203  25.227  7.595   1.00 88.82 192 A 1 
ATOM   1511 N N   . TRP A 1 193 ? -6.211  21.850  4.806   1.00 92.22 193 A 1 
ATOM   1512 C CA  . TRP A 1 193 ? -7.065  21.393  3.712   1.00 91.37 193 A 1 
ATOM   1513 C C   . TRP A 1 193 ? -8.190  20.498  4.236   1.00 88.87 193 A 1 
ATOM   1514 O O   . TRP A 1 193 ? -8.017  19.764  5.204   1.00 83.78 193 A 1 
ATOM   1515 C CB  . TRP A 1 193 ? -6.219  20.683  2.646   1.00 92.15 193 A 1 
ATOM   1516 C CG  . TRP A 1 193 ? -5.122  21.493  2.009   1.00 92.87 193 A 1 
ATOM   1517 C CD1 . TRP A 1 193 ? -4.931  22.825  2.118   1.00 91.90 193 A 1 
ATOM   1518 C CD2 . TRP A 1 193 ? -4.049  21.019  1.141   1.00 93.81 193 A 1 
ATOM   1519 N NE1 . TRP A 1 193 ? -3.823  23.205  1.392   1.00 92.57 193 A 1 
ATOM   1520 C CE2 . TRP A 1 193 ? -3.244  22.131  0.764   1.00 93.75 193 A 1 
ATOM   1521 C CE3 . TRP A 1 193 ? -3.682  19.754  0.626   1.00 93.57 193 A 1 
ATOM   1522 C CZ2 . TRP A 1 193 ? -2.129  22.003  -0.082  1.00 93.63 193 A 1 
ATOM   1523 C CZ3 . TRP A 1 193 ? -2.565  19.617  -0.225  1.00 93.43 193 A 1 
ATOM   1524 C CH2 . TRP A 1 193 ? -1.791  20.736  -0.576  1.00 93.16 193 A 1 
ATOM   1525 N N   . GLY A 1 194 ? -9.383  20.568  3.643   1.00 86.83 194 A 1 
ATOM   1526 C CA  . GLY A 1 194 ? -10.549 19.794  4.087   1.00 83.23 194 A 1 
ATOM   1527 C C   . GLY A 1 194 ? -11.219 20.294  5.372   1.00 81.83 194 A 1 
ATOM   1528 O O   . GLY A 1 194 ? -12.176 19.669  5.821   1.00 75.57 194 A 1 
ATOM   1529 N N   . CYS A 1 195 ? -10.776 21.419  5.958   1.00 80.14 195 A 1 
ATOM   1530 C CA  . CYS A 1 195 ? -11.419 22.062  7.116   1.00 76.62 195 A 1 
ATOM   1531 C C   . CYS A 1 195 ? -12.598 22.976  6.732   1.00 73.82 195 A 1 
ATOM   1532 O O   . CYS A 1 195 ? -13.307 23.460  7.611   1.00 68.01 195 A 1 
ATOM   1533 C CB  . CYS A 1 195 ? -10.375 22.876  7.890   1.00 72.20 195 A 1 
ATOM   1534 S SG  . CYS A 1 195 ? -9.064  21.818  8.545   1.00 65.13 195 A 1 
ATOM   1535 N N   . GLU A 1 196 ? -12.794 23.264  5.446   1.00 71.20 196 A 1 
ATOM   1536 C CA  . GLU A 1 196 ? -13.894 24.122  4.990   1.00 68.66 196 A 1 
ATOM   1537 C C   . GLU A 1 196 ? -15.219 23.349  4.991   1.00 66.02 196 A 1 
ATOM   1538 O O   . GLU A 1 196 ? -15.246 22.182  4.596   1.00 60.74 196 A 1 
ATOM   1539 C CB  . GLU A 1 196 ? -13.589 24.710  3.609   1.00 64.45 196 A 1 
ATOM   1540 C CG  . GLU A 1 196 ? -12.474 25.773  3.695   1.00 58.09 196 A 1 
ATOM   1541 C CD  . GLU A 1 196 ? -11.997 26.273  2.325   1.00 53.31 196 A 1 
ATOM   1542 O OE1 . GLU A 1 196 ? -10.858 26.791  2.268   1.00 50.82 196 A 1 
ATOM   1543 O OE2 . GLU A 1 196 ? -12.681 26.046  1.310   1.00 49.46 196 A 1 
ATOM   1544 N N   . PRO A 1 197 ? -16.347 23.972  5.416   1.00 56.24 197 A 1 
ATOM   1545 C CA  . PRO A 1 197 ? -17.647 23.329  5.422   1.00 54.15 197 A 1 
ATOM   1546 C C   . PRO A 1 197 ? -18.153 23.152  3.983   1.00 54.43 197 A 1 
ATOM   1547 O O   . PRO A 1 197 ? -18.923 23.958  3.469   1.00 50.70 197 A 1 
ATOM   1548 C CB  . PRO A 1 197 ? -18.532 24.224  6.298   1.00 49.05 197 A 1 
ATOM   1549 C CG  . PRO A 1 197 ? -17.933 25.616  6.118   1.00 48.52 197 A 1 
ATOM   1550 C CD  . PRO A 1 197 ? -16.444 25.339  5.928   1.00 53.93 197 A 1 
ATOM   1551 N N   . HIS A 1 198 ? -17.738 22.078  3.325   1.00 54.92 198 A 1 
ATOM   1552 C CA  . HIS A 1 198 ? -18.406 21.594  2.129   1.00 53.72 198 A 1 
ATOM   1553 C C   . HIS A 1 198 ? -19.707 20.913  2.562   1.00 52.98 198 A 1 
ATOM   1554 O O   . HIS A 1 198 ? -19.711 19.746  2.911   1.00 49.00 198 A 1 
ATOM   1555 C CB  . HIS A 1 198 ? -17.467 20.686  1.319   1.00 49.68 198 A 1 
ATOM   1556 C CG  . HIS A 1 198 ? -16.305 21.424  0.685   1.00 46.64 198 A 1 
ATOM   1557 N ND1 . HIS A 1 198 ? -16.316 22.705  0.178   1.00 43.24 198 A 1 
ATOM   1558 C CD2 . HIS A 1 198 ? -15.052 20.923  0.463   1.00 41.36 198 A 1 
ATOM   1559 C CE1 . HIS A 1 198 ? -15.100 22.968  -0.329  1.00 39.04 198 A 1 
ATOM   1560 N NE2 . HIS A 1 198 ? -14.303 21.907  -0.187  1.00 38.95 198 A 1 
ATOM   1561 N N   . GLY A 1 199 ? -20.806 21.693  2.607   1.00 45.15 199 A 1 
ATOM   1562 C CA  . GLY A 1 199 ? -22.190 21.233  2.708   1.00 45.36 199 A 1 
ATOM   1563 C C   . GLY A 1 199 ? -22.440 20.050  3.652   1.00 47.37 199 A 1 
ATOM   1564 O O   . GLY A 1 199 ? -22.418 18.914  3.209   1.00 44.70 199 A 1 
ATOM   1565 N N   . GLN A 1 200 ? -22.752 20.330  4.933   1.00 40.47 200 A 1 
ATOM   1566 C CA  . GLN A 1 200 ? -23.290 19.354  5.897   1.00 40.66 200 A 1 
ATOM   1567 C C   . GLN A 1 200 ? -22.626 17.960  5.881   1.00 42.80 200 A 1 
ATOM   1568 O O   . GLN A 1 200 ? -23.302 16.940  5.724   1.00 40.99 200 A 1 
ATOM   1569 C CB  . GLN A 1 200 ? -24.822 19.245  5.751   1.00 36.67 200 A 1 
ATOM   1570 C CG  . GLN A 1 200 ? -25.585 20.506  6.174   1.00 32.72 200 A 1 
ATOM   1571 C CD  . GLN A 1 200 ? -27.100 20.307  6.114   1.00 28.97 200 A 1 
ATOM   1572 O OE1 . GLN A 1 200 ? -27.627 19.388  5.515   1.00 27.99 200 A 1 
ATOM   1573 N NE2 . GLN A 1 200 ? -27.872 21.177  6.721   1.00 27.05 200 A 1 
ATOM   1574 N N   . ILE A 1 201 ? -21.317 17.896  6.099   1.00 48.52 201 A 1 
ATOM   1575 C CA  . ILE A 1 201 ? -20.638 16.638  6.441   1.00 49.16 201 A 1 
ATOM   1576 C C   . ILE A 1 201 ? -20.120 16.772  7.874   1.00 50.63 201 A 1 
ATOM   1577 O O   . ILE A 1 201 ? -19.588 17.814  8.254   1.00 47.04 201 A 1 
ATOM   1578 C CB  . ILE A 1 201 ? -19.570 16.247  5.392   1.00 45.10 201 A 1 
ATOM   1579 C CG1 . ILE A 1 201 ? -20.224 16.129  3.993   1.00 41.15 201 A 1 
ATOM   1580 C CG2 . ILE A 1 201 ? -18.899 14.916  5.786   1.00 40.28 201 A 1 
ATOM   1581 C CD1 . ILE A 1 201 ? -19.265 15.790  2.851   1.00 37.84 201 A 1 
ATOM   1582 N N   . ASN A 1 202 ? -20.372 15.719  8.673   1.00 50.30 202 A 1 
ATOM   1583 C CA  . ASN A 1 202 ? -20.062 15.555  10.094  1.00 51.77 202 A 1 
ATOM   1584 C C   . ASN A 1 202 ? -18.720 16.174  10.538  1.00 53.79 202 A 1 
ATOM   1585 O O   . ASN A 1 202 ? -17.796 16.311  9.748   1.00 50.11 202 A 1 
ATOM   1586 C CB  . ASN A 1 202 ? -20.060 14.042  10.382  1.00 46.83 202 A 1 
ATOM   1587 C CG  . ASN A 1 202 ? -21.429 13.399  10.246  1.00 42.26 202 A 1 
ATOM   1588 O OD1 . ASN A 1 202 ? -22.452 13.996  10.524  1.00 38.58 202 A 1 
ATOM   1589 N ND2 . ASN A 1 202 ? -21.497 12.162  9.819   1.00 36.40 202 A 1 
ATOM   1590 N N   . SER A 1 203 ? -18.605 16.435  11.844  1.00 53.16 203 A 1 
ATOM   1591 C CA  . SER A 1 203 ? -17.488 17.035  12.598  1.00 55.48 203 A 1 
ATOM   1592 C C   . SER A 1 203 ? -16.108 16.349  12.478  1.00 59.57 203 A 1 
ATOM   1593 O O   . SER A 1 203 ? -15.399 16.232  13.480  1.00 55.02 203 A 1 
ATOM   1594 C CB  . SER A 1 203 ? -17.922 17.055  14.068  1.00 50.00 203 A 1 
ATOM   1595 O OG  . SER A 1 203 ? -18.207 15.738  14.490  1.00 44.24 203 A 1 
ATOM   1596 N N   . SER A 1 204 ? -15.718 15.840  11.318  1.00 66.94 204 A 1 
ATOM   1597 C CA  . SER A 1 204 ? -14.402 15.253  11.074  1.00 71.79 204 A 1 
ATOM   1598 C C   . SER A 1 204 ? -13.359 16.357  10.925  1.00 73.59 204 A 1 
ATOM   1599 O O   . SER A 1 204 ? -13.542 17.279  10.123  1.00 70.34 204 A 1 
ATOM   1600 C CB  . SER A 1 204 ? -14.419 14.358  9.830   1.00 67.51 204 A 1 
ATOM   1601 O OG  . SER A 1 204 ? -14.788 15.096  8.677   1.00 60.81 204 A 1 
ATOM   1602 N N   . THR A 1 205 ? -12.268 16.265  11.673  1.00 73.75 205 A 1 
ATOM   1603 C CA  . THR A 1 205 ? -11.143 17.202  11.592  1.00 76.61 205 A 1 
ATOM   1604 C C   . THR A 1 205 ? -10.254 16.887  10.382  1.00 79.55 205 A 1 
ATOM   1605 O O   . THR A 1 205 ? -10.372 15.833  9.750   1.00 76.42 205 A 1 
ATOM   1606 C CB  . THR A 1 205 ? -10.327 17.204  12.898  1.00 71.68 205 A 1 
ATOM   1607 O OG1 . THR A 1 205 ? -9.689  15.972  13.074  1.00 69.86 205 A 1 
ATOM   1608 C CG2 . THR A 1 205 ? -11.181 17.490  14.134  1.00 69.91 205 A 1 
ATOM   1609 N N   . ASN A 1 206 ? -9.335  17.794  10.036  1.00 77.73 206 A 1 
ATOM   1610 C CA  . ASN A 1 206 ? -8.326  17.523  9.003   1.00 80.30 206 A 1 
ATOM   1611 C C   . ASN A 1 206 ? -7.499  16.264  9.326   1.00 83.61 206 A 1 
ATOM   1612 O O   . ASN A 1 206 ? -7.184  15.480  8.434   1.00 81.99 206 A 1 
ATOM   1613 C CB  . ASN A 1 206 ? -7.449  18.770  8.867   1.00 75.78 206 A 1 
ATOM   1614 C CG  . ASN A 1 206 ? -6.318  18.596  7.870   1.00 74.04 206 A 1 
ATOM   1615 O OD1 . ASN A 1 206 ? -5.204  18.227  8.225   1.00 69.10 206 A 1 
ATOM   1616 N ND2 . ASN A 1 206 ? -6.556  18.861  6.616   1.00 69.51 206 A 1 
ATOM   1617 N N   . GLU A 1 207 ? -7.229  16.030  10.612  1.00 79.54 207 A 1 
ATOM   1618 C CA  . GLU A 1 207 ? -6.497  14.865  11.131  1.00 81.53 207 A 1 
ATOM   1619 C C   . GLU A 1 207 ? -7.194  13.523  10.848  1.00 84.55 207 A 1 
ATOM   1620 O O   . GLU A 1 207 ? -6.546  12.477  10.858  1.00 82.23 207 A 1 
ATOM   1621 C CB  . GLU A 1 207 ? -6.356  15.012  12.646  1.00 78.68 207 A 1 
ATOM   1622 C CG  . GLU A 1 207 ? -5.583  16.261  13.087  1.00 74.82 207 A 1 
ATOM   1623 C CD  . GLU A 1 207 ? -5.855  16.628  14.553  1.00 71.48 207 A 1 
ATOM   1624 O OE1 . GLU A 1 207 ? -5.554  17.794  14.898  1.00 65.35 207 A 1 
ATOM   1625 O OE2 . GLU A 1 207 ? -6.419  15.784  15.290  1.00 69.07 207 A 1 
ATOM   1626 N N   . ASP A 1 208 ? -8.503  13.537  10.583  1.00 87.93 208 A 1 
ATOM   1627 C CA  . ASP A 1 208 ? -9.289  12.353  10.223  1.00 86.92 208 A 1 
ATOM   1628 C C   . ASP A 1 208 ? -9.340  12.092  8.710   1.00 88.31 208 A 1 
ATOM   1629 O O   . ASP A 1 208 ? -9.984  11.139  8.270   1.00 85.51 208 A 1 
ATOM   1630 C CB  . ASP A 1 208 ? -10.719 12.490  10.764  1.00 82.85 208 A 1 
ATOM   1631 C CG  . ASP A 1 208 ? -10.796 12.518  12.285  1.00 77.89 208 A 1 
ATOM   1632 O OD1 . ASP A 1 208 ? -10.209 11.606  12.913  1.00 74.19 208 A 1 
ATOM   1633 O OD2 . ASP A 1 208 ? -11.505 13.410  12.792  1.00 74.47 208 A 1 
ATOM   1634 N N   . ARG A 1 209 ? -8.708  12.951  7.910   1.00 91.86 209 A 1 
ATOM   1635 C CA  . ARG A 1 209 ? -8.839  12.929  6.443   1.00 92.63 209 A 1 
ATOM   1636 C C   . ARG A 1 209 ? -7.531  13.153  5.690   1.00 94.69 209 A 1 
ATOM   1637 O O   . ARG A 1 209 ? -7.473  12.899  4.487   1.00 93.91 209 A 1 
ATOM   1638 C CB  . ARG A 1 209 ? -9.863  13.984  6.008   1.00 88.60 209 A 1 
ATOM   1639 C CG  . ARG A 1 209 ? -11.213 13.827  6.722   1.00 83.74 209 A 1 
ATOM   1640 C CD  . ARG A 1 209 ? -12.263 14.736  6.104   1.00 77.90 209 A 1 
ATOM   1641 N NE  . ARG A 1 209 ? -12.673 14.201  4.804   1.00 70.43 209 A 1 
ATOM   1642 C CZ  . ARG A 1 209 ? -13.499 14.765  3.961   1.00 63.26 209 A 1 
ATOM   1643 N NH1 . ARG A 1 209 ? -14.013 15.939  4.164   1.00 59.37 209 A 1 
ATOM   1644 N NH2 . ARG A 1 209 ? -13.824 14.128  2.883   1.00 53.59 209 A 1 
ATOM   1645 N N   . VAL A 1 210 ? -6.503  13.661  6.362   1.00 95.07 210 A 1 
ATOM   1646 C CA  . VAL A 1 210 ? -5.193  13.940  5.774   1.00 96.04 210 A 1 
ATOM   1647 C C   . VAL A 1 210 ? -4.111  13.178  6.532   1.00 96.55 210 A 1 
ATOM   1648 O O   . VAL A 1 210 ? -4.033  13.225  7.756   1.00 96.47 210 A 1 
ATOM   1649 C CB  . VAL A 1 210 ? -4.912  15.454  5.696   1.00 95.74 210 A 1 
ATOM   1650 C CG1 . VAL A 1 210 ? -3.538  15.747  5.080   1.00 94.52 210 A 1 
ATOM   1651 C CG2 . VAL A 1 210 ? -5.959  16.158  4.817   1.00 94.62 210 A 1 
ATOM   1652 N N   . MET A 1 211 ? -3.260  12.484  5.787   1.00 96.81 211 A 1 
ATOM   1653 C CA  . MET A 1 211 ? -2.009  11.897  6.270   1.00 97.31 211 A 1 
ATOM   1654 C C   . MET A 1 211 ? -0.833  12.482  5.490   1.00 97.56 211 A 1 
ATOM   1655 O O   . MET A 1 211 ? -1.012  13.066  4.422   1.00 97.36 211 A 1 
ATOM   1656 C CB  . MET A 1 211 ? -2.013  10.367  6.141   1.00 97.11 211 A 1 
ATOM   1657 C CG  . MET A 1 211 ? -3.208  9.662   6.769   1.00 95.74 211 A 1 
ATOM   1658 S SD  . MET A 1 211 ? -3.023  7.860   6.707   1.00 95.72 211 A 1 
ATOM   1659 C CE  . MET A 1 211 ? -4.553  7.362   7.532   1.00 91.57 211 A 1 
ATOM   1660 N N   . PHE A 1 212 ? 0.393   12.272  5.981   1.00 97.07 212 A 1 
ATOM   1661 C CA  . PHE A 1 212 ? 1.607   12.729  5.305   1.00 97.15 212 A 1 
ATOM   1662 C C   . PHE A 1 212 ? 2.581   11.586  5.043   1.00 97.27 212 A 1 
ATOM   1663 O O   . PHE A 1 212 ? 2.815   10.754  5.913   1.00 97.03 212 A 1 
ATOM   1664 C CB  . PHE A 1 212 ? 2.253   13.849  6.119   1.00 96.99 212 A 1 
ATOM   1665 C CG  . PHE A 1 212 ? 1.368   15.072  6.242   1.00 96.97 212 A 1 
ATOM   1666 C CD1 . PHE A 1 212 ? 1.281   15.982  5.174   1.00 96.37 212 A 1 
ATOM   1667 C CD2 . PHE A 1 212 ? 0.594   15.274  7.398   1.00 96.34 212 A 1 
ATOM   1668 C CE1 . PHE A 1 212 ? 0.429   17.097  5.264   1.00 95.96 212 A 1 
ATOM   1669 C CE2 . PHE A 1 212 ? -0.259  16.390  7.486   1.00 95.90 212 A 1 
ATOM   1670 C CZ  . PHE A 1 212 ? -0.339  17.302  6.422   1.00 95.95 212 A 1 
ATOM   1671 N N   . VAL A 1 213 ? 3.199   11.580  3.866   1.00 96.46 213 A 1 
ATOM   1672 C CA  . VAL A 1 213 ? 4.353   10.715  3.585   1.00 96.22 213 A 1 
ATOM   1673 C C   . VAL A 1 213 ? 5.612   11.392  4.111   1.00 95.91 213 A 1 
ATOM   1674 O O   . VAL A 1 213 ? 5.927   12.513  3.702   1.00 95.39 213 A 1 
ATOM   1675 C CB  . VAL A 1 213 ? 4.509   10.380  2.091   1.00 95.97 213 A 1 
ATOM   1676 C CG1 . VAL A 1 213 ? 5.683   9.419   1.854   1.00 95.15 213 A 1 
ATOM   1677 C CG2 . VAL A 1 213 ? 3.250   9.720   1.525   1.00 95.23 213 A 1 
ATOM   1678 N N   . VAL A 1 214 ? 6.352   10.700  4.983   1.00 94.23 214 A 1 
ATOM   1679 C CA  . VAL A 1 214 ? 7.656   11.148  5.498   1.00 93.30 214 A 1 
ATOM   1680 C C   . VAL A 1 214 ? 8.627   9.967   5.515   1.00 91.85 214 A 1 
ATOM   1681 O O   . VAL A 1 214 ? 8.369   8.944   6.140   1.00 88.98 214 A 1 
ATOM   1682 C CB  . VAL A 1 214 ? 7.538   11.780  6.898   1.00 92.77 214 A 1 
ATOM   1683 C CG1 . VAL A 1 214 ? 8.891   12.380  7.318   1.00 88.66 214 A 1 
ATOM   1684 C CG2 . VAL A 1 214 ? 6.502   12.911  6.949   1.00 89.13 214 A 1 
ATOM   1685 N N   . GLY A 1 215 ? 9.758   10.078  4.814   1.00 88.14 215 A 1 
ATOM   1686 C CA  . GLY A 1 215 ? 10.709  8.978   4.642   1.00 84.63 215 A 1 
ATOM   1687 C C   . GLY A 1 215 ? 11.493  8.621   5.910   1.00 82.20 215 A 1 
ATOM   1688 O O   . GLY A 1 215 ? 12.033  9.493   6.589   1.00 75.64 215 A 1 
ATOM   1689 N N   . ALA A 1 216 ? 11.657  7.326   6.190   1.00 75.23 216 A 1 
ATOM   1690 C CA  . ALA A 1 216 ? 12.363  6.814   7.375   1.00 69.48 216 A 1 
ATOM   1691 C C   . ALA A 1 216 ? 13.872  7.110   7.406   1.00 72.33 216 A 1 
ATOM   1692 O O   . ALA A 1 216 ? 14.488  7.070   8.467   1.00 65.34 216 A 1 
ATOM   1693 C CB  . ALA A 1 216 ? 12.131  5.303   7.456   1.00 59.83 216 A 1 
ATOM   1694 N N   . THR A 1 217 ? 14.497  7.425   6.264   1.00 76.33 217 A 1 
ATOM   1695 C CA  . THR A 1 217 ? 15.924  7.807   6.215   1.00 71.97 217 A 1 
ATOM   1696 C C   . THR A 1 217 ? 16.193  9.172   6.846   1.00 72.46 217 A 1 
ATOM   1697 O O   . THR A 1 217 ? 17.344  9.515   7.101   1.00 66.93 217 A 1 
ATOM   1698 C CB  . THR A 1 217 ? 16.462  7.799   4.779   1.00 65.30 217 A 1 
ATOM   1699 O OG1 . THR A 1 217 ? 15.702  8.670   3.977   1.00 60.59 217 A 1 
ATOM   1700 C CG2 . THR A 1 217 ? 16.397  6.407   4.153   1.00 58.16 217 A 1 
ATOM   1701 N N   . ARG A 1 218 ? 15.150  9.937   7.139   1.00 77.65 218 A 1 
ATOM   1702 C CA  . ARG A 1 218 ? 15.182  11.243  7.811   1.00 75.97 218 A 1 
ATOM   1703 C C   . ARG A 1 218 ? 14.459  11.183  9.163   1.00 77.84 218 A 1 
ATOM   1704 O O   . ARG A 1 218 ? 13.739  12.108  9.523   1.00 74.77 218 A 1 
ATOM   1705 C CB  . ARG A 1 218 ? 14.614  12.326  6.876   1.00 72.09 218 A 1 
ATOM   1706 C CG  . ARG A 1 218 ? 15.349  12.429  5.533   1.00 67.56 218 A 1 
ATOM   1707 C CD  . ARG A 1 218 ? 14.812  13.617  4.733   1.00 63.47 218 A 1 
ATOM   1708 N NE  . ARG A 1 218 ? 15.329  13.649  3.359   1.00 60.43 218 A 1 
ATOM   1709 C CZ  . ARG A 1 218 ? 15.969  14.637  2.748   1.00 54.82 218 A 1 
ATOM   1710 N NH1 . ARG A 1 218 ? 16.281  15.769  3.310   1.00 52.66 218 A 1 
ATOM   1711 N NH2 . ARG A 1 218 ? 16.319  14.502  1.513   1.00 51.05 218 A 1 
ATOM   1712 N N   . ALA A 1 219 ? 14.610  10.088  9.907   1.00 75.88 219 A 1 
ATOM   1713 C CA  . ALA A 1 219 ? 13.839  9.839   11.127  1.00 76.11 219 A 1 
ATOM   1714 C C   . ALA A 1 219 ? 13.950  10.969  12.170  1.00 78.26 219 A 1 
ATOM   1715 O O   . ALA A 1 219 ? 12.965  11.294  12.823  1.00 76.78 219 A 1 
ATOM   1716 C CB  . ALA A 1 219 ? 14.274  8.496   11.717  1.00 72.98 219 A 1 
ATOM   1717 N N   . GLU A 1 220 ? 15.111  11.622  12.310  1.00 78.43 220 A 1 
ATOM   1718 C CA  . GLU A 1 220 ? 15.292  12.759  13.234  1.00 80.10 220 A 1 
ATOM   1719 C C   . GLU A 1 220 ? 14.421  13.966  12.853  1.00 84.28 220 A 1 
ATOM   1720 O O   . GLU A 1 220 ? 13.883  14.649  13.726  1.00 83.26 220 A 1 
ATOM   1721 C CB  . GLU A 1 220 ? 16.783  13.114  13.300  1.00 75.27 220 A 1 
ATOM   1722 C CG  . GLU A 1 220 ? 17.568  11.981  13.996  1.00 65.95 220 A 1 
ATOM   1723 C CD  . GLU A 1 220 ? 19.094  12.097  13.925  1.00 58.85 220 A 1 
ATOM   1724 O OE1 . GLU A 1 220 ? 19.733  11.033  14.174  1.00 54.76 220 A 1 
ATOM   1725 O OE2 . GLU A 1 220 ? 19.603  13.186  13.597  1.00 53.24 220 A 1 
ATOM   1726 N N   . THR A 1 221 ? 14.176  14.158  11.561  1.00 89.68 221 A 1 
ATOM   1727 C CA  . THR A 1 221 ? 13.267  15.193  11.036  1.00 90.57 221 A 1 
ATOM   1728 C C   . THR A 1 221 ? 11.808  14.942  11.439  1.00 92.80 221 A 1 
ATOM   1729 O O   . THR A 1 221 ? 11.013  15.880  11.464  1.00 92.43 221 A 1 
ATOM   1730 C CB  . THR A 1 221 ? 13.375  15.280  9.509   1.00 88.06 221 A 1 
ATOM   1731 O OG1 . THR A 1 221 ? 14.724  15.318  9.109   1.00 78.83 221 A 1 
ATOM   1732 C CG2 . THR A 1 221 ? 12.733  16.533  8.919   1.00 77.14 221 A 1 
ATOM   1733 N N   . LEU A 1 222 ? 11.431  13.707  11.824  1.00 93.05 222 A 1 
ATOM   1734 C CA  . LEU A 1 222 ? 10.077  13.416  12.311  1.00 93.57 222 A 1 
ATOM   1735 C C   . LEU A 1 222 ? 9.713   14.244  13.552  1.00 94.30 222 A 1 
ATOM   1736 O O   . LEU A 1 222 ? 8.551   14.597  13.710  1.00 94.43 222 A 1 
ATOM   1737 C CB  . LEU A 1 222 ? 9.912   11.921  12.619  1.00 93.26 222 A 1 
ATOM   1738 C CG  . LEU A 1 222 ? 9.900   11.010  11.382  1.00 91.94 222 A 1 
ATOM   1739 C CD1 . LEU A 1 222 ? 10.032  9.550   11.802  1.00 90.26 222 A 1 
ATOM   1740 C CD2 . LEU A 1 222 ? 8.585   11.149  10.619  1.00 90.36 222 A 1 
ATOM   1741 N N   . ARG A 1 223 ? 10.685  14.624  14.390  1.00 94.07 223 A 1 
ATOM   1742 C CA  . ARG A 1 223 ? 10.440  15.536  15.519  1.00 93.84 223 A 1 
ATOM   1743 C C   . ARG A 1 223 ? 9.911   16.887  15.037  1.00 94.40 223 A 1 
ATOM   1744 O O   . ARG A 1 223 ? 8.885   17.356  15.522  1.00 94.22 223 A 1 
ATOM   1745 C CB  . ARG A 1 223 ? 11.726  15.679  16.337  1.00 92.64 223 A 1 
ATOM   1746 C CG  . ARG A 1 223 ? 11.480  16.477  17.622  1.00 81.74 223 A 1 
ATOM   1747 C CD  . ARG A 1 223 ? 12.754  16.606  18.463  1.00 81.98 223 A 1 
ATOM   1748 N NE  . ARG A 1 223 ? 13.219  15.294  18.969  1.00 72.74 223 A 1 
ATOM   1749 C CZ  . ARG A 1 223 ? 14.368  15.051  19.572  1.00 65.50 223 A 1 
ATOM   1750 N NH1 . ARG A 1 223 ? 15.234  15.994  19.814  1.00 58.30 223 A 1 
ATOM   1751 N NH2 . ARG A 1 223 ? 14.670  13.836  19.941  1.00 55.10 223 A 1 
ATOM   1752 N N   . GLU A 1 224 ? 10.561  17.464  14.036  1.00 94.06 224 A 1 
ATOM   1753 C CA  . GLU A 1 224 ? 10.138  18.732  13.431  1.00 94.13 224 A 1 
ATOM   1754 C C   . GLU A 1 224 ? 8.806   18.589  12.672  1.00 94.91 224 A 1 
ATOM   1755 O O   . GLU A 1 224 ? 7.990   19.511  12.653  1.00 94.70 224 A 1 
ATOM   1756 C CB  . GLU A 1 224 ? 11.214  19.222  12.457  1.00 93.34 224 A 1 
ATOM   1757 C CG  . GLU A 1 224 ? 12.576  19.508  13.112  1.00 91.50 224 A 1 
ATOM   1758 C CD  . GLU A 1 224 ? 13.585  19.941  12.044  1.00 89.82 224 A 1 
ATOM   1759 O OE1 . GLU A 1 224 ? 14.541  19.188  11.782  1.00 83.79 224 A 1 
ATOM   1760 O OE2 . GLU A 1 224 ? 13.363  21.013  11.436  1.00 84.73 224 A 1 
ATOM   1761 N N   . VAL A 1 225 ? 8.545   17.424  12.072  1.00 95.03 225 A 1 
ATOM   1762 C CA  . VAL A 1 225 ? 7.235   17.109  11.479  1.00 95.37 225 A 1 
ATOM   1763 C C   . VAL A 1 225 ? 6.151   17.145  12.558  1.00 95.70 225 A 1 
ATOM   1764 O O   . VAL A 1 225 ? 5.121   17.786  12.350  1.00 95.60 225 A 1 
ATOM   1765 C CB  . VAL A 1 225 ? 7.260   15.752  10.749  1.00 95.19 225 A 1 
ATOM   1766 C CG1 . VAL A 1 225 ? 5.875   15.301  10.282  1.00 94.59 225 A 1 
ATOM   1767 C CG2 . VAL A 1 225 ? 8.169   15.803  9.518   1.00 94.70 225 A 1 
ATOM   1768 N N   . ARG A 1 226 ? 6.393   16.526  13.725  1.00 95.90 226 A 1 
ATOM   1769 C CA  . ARG A 1 226 ? 5.449   16.502  14.854  1.00 95.87 226 A 1 
ATOM   1770 C C   . ARG A 1 226 ? 5.194   17.871  15.479  1.00 95.96 226 A 1 
ATOM   1771 O O   . ARG A 1 226 ? 4.085   18.111  15.941  1.00 95.74 226 A 1 
ATOM   1772 C CB  . ARG A 1 226 ? 5.909   15.486  15.914  1.00 95.49 226 A 1 
ATOM   1773 C CG  . ARG A 1 226 ? 5.726   14.024  15.479  1.00 93.98 226 A 1 
ATOM   1774 C CD  . ARG A 1 226 ? 4.245   13.703  15.263  1.00 94.39 226 A 1 
ATOM   1775 N NE  . ARG A 1 226 ? 4.010   12.310  14.864  1.00 94.34 226 A 1 
ATOM   1776 C CZ  . ARG A 1 226 ? 2.983   11.890  14.157  1.00 95.43 226 A 1 
ATOM   1777 N NH1 . ARG A 1 226 ? 2.074   12.699  13.678  1.00 91.71 226 A 1 
ATOM   1778 N NH2 . ARG A 1 226 ? 2.837   10.625  13.906  1.00 91.80 226 A 1 
ATOM   1779 N N   . GLU A 1 227 ? 6.141   18.807  15.424  1.00 95.31 227 A 1 
ATOM   1780 C CA  . GLU A 1 227 ? 5.898   20.209  15.822  1.00 95.21 227 A 1 
ATOM   1781 C C   . GLU A 1 227 ? 4.844   20.898  14.934  1.00 95.58 227 A 1 
ATOM   1782 O O   . GLU A 1 227 ? 4.146   21.814  15.372  1.00 94.81 227 A 1 
ATOM   1783 C CB  . GLU A 1 227 ? 7.209   21.005  15.743  1.00 94.82 227 A 1 
ATOM   1784 C CG  . GLU A 1 227 ? 8.258   20.584  16.789  1.00 92.09 227 A 1 
ATOM   1785 C CD  . GLU A 1 227 ? 9.631   21.245  16.565  1.00 89.52 227 A 1 
ATOM   1786 O OE1 . GLU A 1 227 ? 10.564  20.893  17.322  1.00 82.53 227 A 1 
ATOM   1787 O OE2 . GLU A 1 227 ? 9.755   22.088  15.646  1.00 83.92 227 A 1 
ATOM   1788 N N   . ILE A 1 228 ? 4.715   20.469  13.678  1.00 95.28 228 A 1 
ATOM   1789 C CA  . ILE A 1 228 ? 3.795   21.073  12.705  1.00 95.32 228 A 1 
ATOM   1790 C C   . ILE A 1 228 ? 2.467   20.311  12.644  1.00 95.19 228 A 1 
ATOM   1791 O O   . ILE A 1 228 ? 1.407   20.944  12.584  1.00 94.48 228 A 1 
ATOM   1792 C CB  . ILE A 1 228 ? 4.467   21.175  11.313  1.00 95.58 228 A 1 
ATOM   1793 C CG1 . ILE A 1 228 ? 5.805   21.959  11.393  1.00 94.96 228 A 1 
ATOM   1794 C CG2 . ILE A 1 228 ? 3.519   21.872  10.324  1.00 94.86 228 A 1 
ATOM   1795 C CD1 . ILE A 1 228 ? 6.628   21.913  10.101  1.00 93.63 228 A 1 
ATOM   1796 N N   . VAL A 1 229 ? 2.517   18.977  12.655  1.00 96.15 229 A 1 
ATOM   1797 C CA  . VAL A 1 229 ? 1.374   18.059  12.530  1.00 96.16 229 A 1 
ATOM   1798 C C   . VAL A 1 229 ? 1.397   16.999  13.648  1.00 96.30 229 A 1 
ATOM   1799 O O   . VAL A 1 229 ? 1.676   15.824  13.402  1.00 96.24 229 A 1 
ATOM   1800 C CB  . VAL A 1 229 ? 1.286   17.455  11.110  1.00 96.03 229 A 1 
ATOM   1801 C CG1 . VAL A 1 229 ? 0.936   18.541  10.080  1.00 95.34 229 A 1 
ATOM   1802 C CG2 . VAL A 1 229 ? 2.550   16.745  10.620  1.00 95.17 229 A 1 
ATOM   1803 N N   . PRO A 1 230 ? 1.152   17.407  14.923  1.00 96.43 230 A 1 
ATOM   1804 C CA  . PRO A 1 230 ? 1.312   16.524  16.081  1.00 96.33 230 A 1 
ATOM   1805 C C   . PRO A 1 230 ? 0.414   15.288  16.021  1.00 96.26 230 A 1 
ATOM   1806 O O   . PRO A 1 230 ? 0.864   14.189  16.345  1.00 95.69 230 A 1 
ATOM   1807 C CB  . PRO A 1 230 ? 1.006   17.399  17.306  1.00 96.08 230 A 1 
ATOM   1808 C CG  . PRO A 1 230 ? 0.156   18.544  16.762  1.00 95.26 230 A 1 
ATOM   1809 C CD  . PRO A 1 230 ? 0.714   18.732  15.358  1.00 96.56 230 A 1 
ATOM   1810 N N   . ASP A 1 231 ? -0.810  15.447  15.537  1.00 95.90 231 A 1 
ATOM   1811 C CA  . ASP A 1 231 ? -1.856  14.433  15.671  1.00 95.35 231 A 1 
ATOM   1812 C C   . ASP A 1 231 ? -2.147  13.645  14.387  1.00 95.57 231 A 1 
ATOM   1813 O O   . ASP A 1 231 ? -2.853  12.638  14.423  1.00 94.72 231 A 1 
ATOM   1814 C CB  . ASP A 1 231 ? -3.107  15.105  16.244  1.00 94.48 231 A 1 
ATOM   1815 C CG  . ASP A 1 231 ? -2.828  15.659  17.640  1.00 92.76 231 A 1 
ATOM   1816 O OD1 . ASP A 1 231 ? -2.412  14.850  18.499  1.00 89.03 231 A 1 
ATOM   1817 O OD2 . ASP A 1 231 ? -2.955  16.889  17.819  1.00 88.39 231 A 1 
ATOM   1818 N N   . HIS A 1 232 ? -1.578  14.036  13.259  1.00 96.38 232 A 1 
ATOM   1819 C CA  . HIS A 1 232 ? -1.801  13.358  11.982  1.00 96.72 232 A 1 
ATOM   1820 C C   . HIS A 1 232 ? -1.109  11.990  11.921  1.00 97.22 232 A 1 
ATOM   1821 O O   . HIS A 1 232 ? -0.042  11.780  12.493  1.00 97.06 232 A 1 
ATOM   1822 C CB  . HIS A 1 232 ? -1.334  14.233  10.820  1.00 96.50 232 A 1 
ATOM   1823 C CG  . HIS A 1 232 ? -2.156  15.479  10.629  1.00 96.18 232 A 1 
ATOM   1824 N ND1 . HIS A 1 232 ? -2.168  16.583  11.460  1.00 92.17 232 A 1 
ATOM   1825 C CD2 . HIS A 1 232 ? -3.014  15.731  9.595   1.00 93.16 232 A 1 
ATOM   1826 C CE1 . HIS A 1 232 ? -3.022  17.475  10.937  1.00 92.92 232 A 1 
ATOM   1827 N NE2 . HIS A 1 232 ? -3.546  17.003  9.799   1.00 93.63 232 A 1 
ATOM   1828 N N   . PHE A 1 233 ? -1.671  11.067  11.140  1.00 97.17 233 A 1 
ATOM   1829 C CA  . PHE A 1 233 ? -0.951  9.858   10.755  1.00 97.53 233 A 1 
ATOM   1830 C C   . PHE A 1 233 ? 0.143   10.165  9.726   1.00 97.56 233 A 1 
ATOM   1831 O O   . PHE A 1 233 ? -0.037  10.953  8.793   1.00 97.30 233 A 1 
ATOM   1832 C CB  . PHE A 1 233 ? -1.918  8.779   10.260  1.00 97.55 233 A 1 
ATOM   1833 C CG  . PHE A 1 233 ? -2.375  7.851   11.367  1.00 97.56 233 A 1 
ATOM   1834 C CD1 . PHE A 1 233 ? -1.651  6.673   11.632  1.00 96.92 233 A 1 
ATOM   1835 C CD2 . PHE A 1 233 ? -3.496  8.173   12.156  1.00 96.87 233 A 1 
ATOM   1836 C CE1 . PHE A 1 233 ? -2.050  5.818   12.676  1.00 96.57 233 A 1 
ATOM   1837 C CE2 . PHE A 1 233 ? -3.890  7.320   13.202  1.00 96.44 233 A 1 
ATOM   1838 C CZ  . PHE A 1 233 ? -3.167  6.141   13.462  1.00 96.82 233 A 1 
ATOM   1839 N N   . LEU A 1 234 ? 1.287   9.502   9.887   1.00 96.93 234 A 1 
ATOM   1840 C CA  . LEU A 1 234 ? 2.409   9.547   8.954   1.00 97.01 234 A 1 
ATOM   1841 C C   . LEU A 1 234 ? 2.555   8.182   8.279   1.00 97.35 234 A 1 
ATOM   1842 O O   . LEU A 1 234 ? 2.743   7.170   8.960   1.00 97.34 234 A 1 
ATOM   1843 C CB  . LEU A 1 234 ? 3.703   9.964   9.676   1.00 96.78 234 A 1 
ATOM   1844 C CG  . LEU A 1 234 ? 3.613   11.256  10.517  1.00 96.25 234 A 1 
ATOM   1845 C CD1 . LEU A 1 234 ? 4.979   11.548  11.140  1.00 95.81 234 A 1 
ATOM   1846 C CD2 . LEU A 1 234 ? 3.187   12.477  9.701   1.00 95.64 234 A 1 
ATOM   1847 N N   . LEU A 1 235 ? 2.512   8.160   6.960   1.00 96.92 235 A 1 
ATOM   1848 C CA  . LEU A 1 235 ? 2.886   6.990   6.168   1.00 96.86 235 A 1 
ATOM   1849 C C   . LEU A 1 235 ? 4.399   7.026   5.943   1.00 96.37 235 A 1 
ATOM   1850 O O   . LEU A 1 235 ? 4.914   7.924   5.273   1.00 95.82 235 A 1 
ATOM   1851 C CB  . LEU A 1 235 ? 2.069   6.973   4.865   1.00 97.11 235 A 1 
ATOM   1852 C CG  . LEU A 1 235 ? 2.427   5.813   3.917   1.00 96.96 235 A 1 
ATOM   1853 C CD1 . LEU A 1 235 ? 2.121   4.445   4.524   1.00 96.79 235 A 1 
ATOM   1854 C CD2 . LEU A 1 235 ? 1.627   5.944   2.620   1.00 96.74 235 A 1 
ATOM   1855 N N   . VAL A 1 236 ? 5.118   6.058   6.505   1.00 96.09 236 A 1 
ATOM   1856 C CA  . VAL A 1 236 ? 6.583   6.066   6.567   1.00 95.69 236 A 1 
ATOM   1857 C C   . VAL A 1 236 ? 7.161   4.931   5.715   1.00 95.39 236 A 1 
ATOM   1858 O O   . VAL A 1 236 ? 7.254   3.788   6.173   1.00 94.83 236 A 1 
ATOM   1859 C CB  . VAL A 1 236 ? 7.080   6.020   8.026   1.00 95.24 236 A 1 
ATOM   1860 C CG1 . VAL A 1 236 ? 8.595   6.239   8.059   1.00 94.25 236 A 1 
ATOM   1861 C CG2 . VAL A 1 236 ? 6.438   7.106   8.897   1.00 94.47 236 A 1 
ATOM   1862 N N   . PRO A 1 237 ? 7.572   5.202   4.466   1.00 94.47 237 A 1 
ATOM   1863 C CA  . PRO A 1 237 ? 8.309   4.248   3.645   1.00 92.70 237 A 1 
ATOM   1864 C C   . PRO A 1 237 ? 9.801   4.207   4.013   1.00 89.40 237 A 1 
ATOM   1865 O O   . PRO A 1 237 ? 10.354  5.141   4.594   1.00 78.05 237 A 1 
ATOM   1866 C CB  . PRO A 1 237 ? 8.086   4.721   2.205   1.00 91.26 237 A 1 
ATOM   1867 C CG  . PRO A 1 237 ? 8.003   6.239   2.355   1.00 90.62 237 A 1 
ATOM   1868 C CD  . PRO A 1 237 ? 7.319   6.426   3.709   1.00 93.69 237 A 1 
ATOM   1869 N N   . GLY A 1 238 ? 10.487  3.140   3.605   1.00 84.21 238 A 1 
ATOM   1870 C CA  . GLY A 1 238 ? 11.954  3.067   3.615   1.00 79.51 238 A 1 
ATOM   1871 C C   . GLY A 1 238 ? 12.595  2.422   4.845   1.00 80.30 238 A 1 
ATOM   1872 O O   . GLY A 1 238 ? 13.826  2.319   4.892   1.00 75.36 238 A 1 
ATOM   1873 N N   . VAL A 1 239 ? 11.816  1.944   5.809   1.00 80.99 239 A 1 
ATOM   1874 C CA  . VAL A 1 239 ? 12.339  1.136   6.925   1.00 80.33 239 A 1 
ATOM   1875 C C   . VAL A 1 239 ? 12.922  -0.182  6.393   1.00 79.18 239 A 1 
ATOM   1876 O O   . VAL A 1 239 ? 12.329  -0.840  5.539   1.00 71.63 239 A 1 
ATOM   1877 C CB  . VAL A 1 239 ? 11.267  0.905   8.010   1.00 76.66 239 A 1 
ATOM   1878 C CG1 . VAL A 1 239 ? 11.764  -0.013  9.129   1.00 71.82 239 A 1 
ATOM   1879 C CG2 . VAL A 1 239 ? 10.888  2.247   8.655   1.00 72.02 239 A 1 
ATOM   1880 N N   . GLY A 1 240 ? 14.113  -0.546  6.861   1.00 76.86 240 A 1 
ATOM   1881 C CA  . GLY A 1 240 ? 14.860  -1.723  6.414   1.00 73.93 240 A 1 
ATOM   1882 C C   . GLY A 1 240 ? 15.470  -1.561  5.020   1.00 76.11 240 A 1 
ATOM   1883 O O   . GLY A 1 240 ? 16.668  -1.308  4.889   1.00 70.19 240 A 1 
ATOM   1884 N N   . ALA A 1 241 ? 14.669  -1.653  3.973   1.00 73.44 241 A 1 
ATOM   1885 C CA  . ALA A 1 241 ? 15.140  -1.724  2.580   1.00 73.06 241 A 1 
ATOM   1886 C C   . ALA A 1 241 ? 15.917  -0.488  2.077   1.00 75.75 241 A 1 
ATOM   1887 O O   . ALA A 1 241 ? 16.728  -0.610  1.157   1.00 68.90 241 A 1 
ATOM   1888 C CB  . ALA A 1 241 ? 13.925  -1.992  1.686   1.00 66.64 241 A 1 
ATOM   1889 N N   . GLN A 1 242 ? 15.681  0.696   2.661   1.00 70.26 242 A 1 
ATOM   1890 C CA  . GLN A 1 242 ? 16.375  1.949   2.321   1.00 73.35 242 A 1 
ATOM   1891 C C   . GLN A 1 242 ? 17.301  2.445   3.449   1.00 74.15 242 A 1 
ATOM   1892 O O   . GLN A 1 242 ? 17.788  3.572   3.396   1.00 68.38 242 A 1 
ATOM   1893 C CB  . GLN A 1 242 ? 15.359  3.019   1.890   1.00 71.97 242 A 1 
ATOM   1894 C CG  . GLN A 1 242 ? 14.546  2.609   0.652   1.00 70.32 242 A 1 
ATOM   1895 C CD  . GLN A 1 242 ? 13.559  3.685   0.197   1.00 65.06 242 A 1 
ATOM   1896 O OE1 . GLN A 1 242 ? 13.402  4.737   0.789   1.00 60.59 242 A 1 
ATOM   1897 N NE2 . GLN A 1 242 ? 12.836  3.463   -0.877  1.00 57.14 242 A 1 
ATOM   1898 N N   . GLY A 1 243 ? 17.550  1.621   4.472   1.00 74.17 243 A 1 
ATOM   1899 C CA  . GLY A 1 243 ? 18.419  1.963   5.604   1.00 74.01 243 A 1 
ATOM   1900 C C   . GLY A 1 243 ? 17.747  2.761   6.727   1.00 78.19 243 A 1 
ATOM   1901 O O   . GLY A 1 243 ? 18.431  3.184   7.657   1.00 70.46 243 A 1 
ATOM   1902 N N   . GLY A 1 244 ? 16.431  2.980   6.668   1.00 77.45 244 A 1 
ATOM   1903 C CA  . GLY A 1 244 ? 15.682  3.618   7.750   1.00 78.98 244 A 1 
ATOM   1904 C C   . GLY A 1 244 ? 15.553  2.708   8.980   1.00 81.55 244 A 1 
ATOM   1905 O O   . GLY A 1 244 ? 15.377  1.497   8.851   1.00 78.66 244 A 1 
ATOM   1906 N N   . SER A 1 245 ? 15.629  3.305   10.179  1.00 86.23 245 A 1 
ATOM   1907 C CA  . SER A 1 245 ? 15.481  2.601   11.465  1.00 88.32 245 A 1 
ATOM   1908 C C   . SER A 1 245 ? 14.036  2.681   11.958  1.00 89.89 245 A 1 
ATOM   1909 O O   . SER A 1 245 ? 13.459  3.768   12.029  1.00 89.84 245 A 1 
ATOM   1910 C CB  . SER A 1 245 ? 16.455  3.182   12.494  1.00 86.64 245 A 1 
ATOM   1911 O OG  . SER A 1 245 ? 16.115  2.847   13.826  1.00 83.47 245 A 1 
ATOM   1912 N N   . LEU A 1 246 ? 13.466  1.530   12.315  1.00 92.01 246 A 1 
ATOM   1913 C CA  . LEU A 1 246 ? 12.141  1.438   12.925  1.00 93.15 246 A 1 
ATOM   1914 C C   . LEU A 1 246 ? 12.131  2.099   14.308  1.00 93.79 246 A 1 
ATOM   1915 O O   . LEU A 1 246 ? 11.220  2.858   14.623  1.00 94.22 246 A 1 
ATOM   1916 C CB  . LEU A 1 246 ? 11.730  -0.045  12.996  1.00 93.44 246 A 1 
ATOM   1917 C CG  . LEU A 1 246 ? 10.351  -0.285  13.641  1.00 93.22 246 A 1 
ATOM   1918 C CD1 . LEU A 1 246 ? 9.220   0.376   12.853  1.00 92.94 246 A 1 
ATOM   1919 C CD2 . LEU A 1 246 ? 10.073  -1.782  13.712  1.00 93.08 246 A 1 
ATOM   1920 N N   . GLU A 1 247 ? 13.173  1.874   15.100  1.00 93.35 247 A 1 
ATOM   1921 C CA  . GLU A 1 247 ? 13.339  2.402   16.454  1.00 93.51 247 A 1 
ATOM   1922 C C   . GLU A 1 247 ? 13.385  3.931   16.450  1.00 94.02 247 A 1 
ATOM   1923 O O   . GLU A 1 247 ? 12.619  4.566   17.165  1.00 93.97 247 A 1 
ATOM   1924 C CB  . GLU A 1 247 ? 14.620  1.848   17.105  1.00 92.89 247 A 1 
ATOM   1925 C CG  . GLU A 1 247 ? 14.681  0.316   17.252  1.00 81.71 247 A 1 
ATOM   1926 C CD  . GLU A 1 247 ? 14.941  -0.453  15.941  1.00 75.60 247 A 1 
ATOM   1927 O OE1 . GLU A 1 247 ? 14.705  -1.679  15.938  1.00 66.81 247 A 1 
ATOM   1928 O OE2 . GLU A 1 247 ? 15.326  0.181   14.924  1.00 66.26 247 A 1 
ATOM   1929 N N   . LYS A 1 248 ? 14.218  4.535   15.591  1.00 92.66 248 A 1 
ATOM   1930 C CA  . LYS A 1 248 ? 14.275  5.998   15.445  1.00 92.32 248 A 1 
ATOM   1931 C C   . LYS A 1 248 ? 12.966  6.573   14.906  1.00 93.26 248 A 1 
ATOM   1932 O O   . LYS A 1 248 ? 12.548  7.647   15.323  1.00 93.08 248 A 1 
ATOM   1933 C CB  . LYS A 1 248 ? 15.428  6.411   14.522  1.00 91.43 248 A 1 
ATOM   1934 C CG  . LYS A 1 248 ? 16.817  6.253   15.151  1.00 88.42 248 A 1 
ATOM   1935 C CD  . LYS A 1 248 ? 17.850  6.970   14.270  1.00 80.95 248 A 1 
ATOM   1936 C CE  . LYS A 1 248 ? 19.225  7.069   14.940  1.00 75.89 248 A 1 
ATOM   1937 N NZ  . LYS A 1 248 ? 20.052  8.135   14.311  1.00 67.59 248 A 1 
ATOM   1938 N N   . THR A 1 249 ? 12.308  5.855   13.994  1.00 93.62 249 A 1 
ATOM   1939 C CA  . THR A 1 249 ? 11.002  6.264   13.465  1.00 94.12 249 A 1 
ATOM   1940 C C   . THR A 1 249 ? 9.960   6.326   14.580  1.00 94.72 249 A 1 
ATOM   1941 O O   . THR A 1 249 ? 9.240   7.313   14.671  1.00 94.78 249 A 1 
ATOM   1942 C CB  . THR A 1 249 ? 10.537  5.322   12.345  1.00 93.84 249 A 1 
ATOM   1943 O OG1 . THR A 1 249 ? 11.447  5.389   11.267  1.00 92.85 249 A 1 
ATOM   1944 C CG2 . THR A 1 249 ? 9.166   5.687   11.786  1.00 93.17 249 A 1 
ATOM   1945 N N   . ALA A 1 250 ? 9.912   5.323   15.455  1.00 95.14 250 A 1 
ATOM   1946 C CA  . ALA A 1 250 ? 9.025   5.323   16.613  1.00 95.45 250 A 1 
ATOM   1947 C C   . ALA A 1 250 ? 9.414   6.405   17.634  1.00 95.32 250 A 1 
ATOM   1948 O O   . ALA A 1 250 ? 8.559   7.171   18.059  1.00 95.32 250 A 1 
ATOM   1949 C CB  . ALA A 1 250 ? 9.025   3.923   17.226  1.00 95.91 250 A 1 
ATOM   1950 N N   . GLU A 1 251 ? 10.700  6.536   17.965  1.00 94.40 251 A 1 
ATOM   1951 C CA  . GLU A 1 251 ? 11.222  7.515   18.935  1.00 94.35 251 A 1 
ATOM   1952 C C   . GLU A 1 251 ? 10.861  8.963   18.579  1.00 94.52 251 A 1 
ATOM   1953 O O   . GLU A 1 251 ? 10.463  9.742   19.445  1.00 94.00 251 A 1 
ATOM   1954 C CB  . GLU A 1 251 ? 12.749  7.348   19.027  1.00 93.73 251 A 1 
ATOM   1955 C CG  . GLU A 1 251 ? 13.401  8.294   20.050  1.00 91.49 251 A 1 
ATOM   1956 C CD  . GLU A 1 251 ? 14.922  8.091   20.201  1.00 89.25 251 A 1 
ATOM   1957 O OE1 . GLU A 1 251 ? 15.496  8.774   21.086  1.00 83.22 251 A 1 
ATOM   1958 O OE2 . GLU A 1 251 ? 15.520  7.284   19.457  1.00 84.53 251 A 1 
ATOM   1959 N N   . TYR A 1 252 ? 10.999  9.337   17.311  1.00 94.48 252 A 1 
ATOM   1960 C CA  . TYR A 1 252 ? 10.779  10.721  16.878  1.00 94.38 252 A 1 
ATOM   1961 C C   . TYR A 1 252 ? 9.399   10.978  16.276  1.00 94.89 252 A 1 
ATOM   1962 O O   . TYR A 1 252 ? 8.965   12.131  16.223  1.00 94.60 252 A 1 
ATOM   1963 C CB  . TYR A 1 252 ? 11.888  11.119  15.903  1.00 93.89 252 A 1 
ATOM   1964 C CG  . TYR A 1 252 ? 13.295  11.040  16.469  1.00 93.07 252 A 1 
ATOM   1965 C CD1 . TYR A 1 252 ? 13.612  11.697  17.672  1.00 90.11 252 A 1 
ATOM   1966 C CD2 . TYR A 1 252 ? 14.286  10.304  15.794  1.00 90.31 252 A 1 
ATOM   1967 C CE1 . TYR A 1 252 ? 14.910  11.602  18.211  1.00 88.78 252 A 1 
ATOM   1968 C CE2 . TYR A 1 252 ? 15.587  10.209  16.329  1.00 89.17 252 A 1 
ATOM   1969 C CZ  . TYR A 1 252 ? 15.898  10.852  17.543  1.00 89.34 252 A 1 
ATOM   1970 O OH  . TYR A 1 252 ? 17.145  10.741  18.073  1.00 86.86 252 A 1 
ATOM   1971 N N   . GLY A 1 253 ? 8.709   9.940   15.806  1.00 95.40 253 A 1 
ATOM   1972 C CA  . GLY A 1 253 ? 7.477   10.073  15.030  1.00 95.51 253 A 1 
ATOM   1973 C C   . GLY A 1 253 ? 6.207   9.624   15.738  1.00 96.07 253 A 1 
ATOM   1974 O O   . GLY A 1 253 ? 5.124   9.995   15.282  1.00 96.01 253 A 1 
ATOM   1975 N N   . MET A 1 254 ? 6.294   8.829   16.810  1.00 96.87 254 A 1 
ATOM   1976 C CA  . MET A 1 254 ? 5.112   8.333   17.515  1.00 97.12 254 A 1 
ATOM   1977 C C   . MET A 1 254 ? 4.426   9.454   18.304  1.00 97.03 254 A 1 
ATOM   1978 O O   . MET A 1 254 ? 5.080   10.311  18.894  1.00 96.40 254 A 1 
ATOM   1979 C CB  . MET A 1 254 ? 5.494   7.132   18.389  1.00 96.76 254 A 1 
ATOM   1980 C CG  . MET A 1 254 ? 4.281   6.304   18.821  1.00 91.70 254 A 1 
ATOM   1981 S SD  . MET A 1 254 ? 4.711   4.725   19.614  1.00 93.60 254 A 1 
ATOM   1982 C CE  . MET A 1 254 ? 5.277   3.742   18.209  1.00 88.24 254 A 1 
ATOM   1983 N N   . ASN A 1 255 ? 3.086   9.478   18.290  1.00 97.47 255 A 1 
ATOM   1984 C CA  . ASN A 1 255 ? 2.251   10.354  19.115  1.00 97.33 255 A 1 
ATOM   1985 C C   . ASN A 1 255 ? 1.348   9.513   20.028  1.00 97.41 255 A 1 
ATOM   1986 O O   . ASN A 1 255 ? 1.422   8.288   19.994  1.00 96.78 255 A 1 
ATOM   1987 C CB  . ASN A 1 255 ? 1.508   11.355  18.207  1.00 96.92 255 A 1 
ATOM   1988 C CG  . ASN A 1 255 ? 0.375   10.773  17.372  1.00 97.07 255 A 1 
ATOM   1989 O OD1 . ASN A 1 255 ? -0.100  9.665   17.565  1.00 95.37 255 A 1 
ATOM   1990 N ND2 . ASN A 1 255 ? -0.126  11.532  16.425  1.00 94.99 255 A 1 
ATOM   1991 N N   . SER A 1 256 ? 0.459   10.155  20.808  1.00 97.11 256 A 1 
ATOM   1992 C CA  . SER A 1 256 ? -0.432  9.495   21.780  1.00 96.73 256 A 1 
ATOM   1993 C C   . SER A 1 256 ? -1.402  8.455   21.196  1.00 96.77 256 A 1 
ATOM   1994 O O   . SER A 1 256 ? -2.042  7.728   21.948  1.00 95.49 256 A 1 
ATOM   1995 C CB  . SER A 1 256 ? -1.243  10.562  22.526  1.00 95.98 256 A 1 
ATOM   1996 O OG  . SER A 1 256 ? -1.972  11.359  21.607  1.00 93.28 256 A 1 
ATOM   1997 N N   . HIS A 1 257 ? -1.514  8.369   19.873  1.00 96.59 257 A 1 
ATOM   1998 C CA  . HIS A 1 257 ? -2.340  7.390   19.165  1.00 96.51 257 A 1 
ATOM   1999 C C   . HIS A 1 257 ? -1.504  6.583   18.155  1.00 97.15 257 A 1 
ATOM   2000 O O   . HIS A 1 257 ? -2.005  6.201   17.101  1.00 95.97 257 A 1 
ATOM   2001 C CB  . HIS A 1 257 ? -3.543  8.091   18.517  1.00 95.22 257 A 1 
ATOM   2002 C CG  . HIS A 1 257 ? -4.494  8.719   19.506  1.00 93.23 257 A 1 
ATOM   2003 N ND1 . HIS A 1 257 ? -4.309  9.897   20.177  1.00 81.35 257 A 1 
ATOM   2004 C CD2 . HIS A 1 257 ? -5.704  8.216   19.906  1.00 81.91 257 A 1 
ATOM   2005 C CE1 . HIS A 1 257 ? -5.373  10.097  20.973  1.00 83.64 257 A 1 
ATOM   2006 N NE2 . HIS A 1 257 ? -6.257  9.104   20.833  1.00 85.97 257 A 1 
ATOM   2007 N N   . CYS A 1 258 ? -0.212  6.353   18.461  1.00 97.46 258 A 1 
ATOM   2008 C CA  . CYS A 1 258 ? 0.810   5.847   17.539  1.00 97.94 258 A 1 
ATOM   2009 C C   . CYS A 1 258 ? 1.087   6.840   16.397  1.00 98.06 258 A 1 
ATOM   2010 O O   . CYS A 1 258 ? 2.198   7.357   16.289  1.00 97.31 258 A 1 
ATOM   2011 C CB  . CYS A 1 258 ? 0.441   4.434   17.052  1.00 97.83 258 A 1 
ATOM   2012 S SG  . CYS A 1 258 ? 1.736   3.784   15.966  1.00 97.81 258 A 1 
ATOM   2013 N N   . GLY A 1 259 ? 0.090   7.143   15.571  1.00 97.83 259 A 1 
ATOM   2014 C CA  . GLY A 1 259 ? 0.188   8.098   14.464  1.00 97.84 259 A 1 
ATOM   2015 C C   . GLY A 1 259 ? 1.168   7.695   13.355  1.00 98.04 259 A 1 
ATOM   2016 O O   . GLY A 1 259 ? 1.619   8.555   12.604  1.00 97.56 259 A 1 
ATOM   2017 N N   . LEU A 1 260 ? 1.536   6.409   13.254  1.00 97.52 260 A 1 
ATOM   2018 C CA  . LEU A 1 260 ? 2.482   5.877   12.272  1.00 97.56 260 A 1 
ATOM   2019 C C   . LEU A 1 260 ? 1.880   4.701   11.499  1.00 97.88 260 A 1 
ATOM   2020 O O   . LEU A 1 260 ? 1.270   3.810   12.084  1.00 97.75 260 A 1 
ATOM   2021 C CB  . LEU A 1 260 ? 3.785   5.435   12.965  1.00 97.17 260 A 1 
ATOM   2022 C CG  . LEU A 1 260 ? 4.577   6.543   13.685  1.00 96.59 260 A 1 
ATOM   2023 C CD1 . LEU A 1 260 ? 5.806   5.933   14.355  1.00 96.05 260 A 1 
ATOM   2024 C CD2 . LEU A 1 260 ? 5.049   7.639   12.730  1.00 95.94 260 A 1 
ATOM   2025 N N   . LEU A 1 261 ? 2.134   4.666   10.197  1.00 97.75 261 A 1 
ATOM   2026 C CA  . LEU A 1 261 ? 1.984   3.500   9.327   1.00 97.75 261 A 1 
ATOM   2027 C C   . LEU A 1 261 ? 3.334   3.242   8.658   1.00 97.47 261 A 1 
ATOM   2028 O O   . LEU A 1 261 ? 3.707   3.930   7.708   1.00 96.95 261 A 1 
ATOM   2029 C CB  . LEU A 1 261 ? 0.880   3.750   8.284   1.00 97.78 261 A 1 
ATOM   2030 C CG  . LEU A 1 261 ? -0.548  3.850   8.847   1.00 96.99 261 A 1 
ATOM   2031 C CD1 . LEU A 1 261 ? -1.514  4.155   7.703   1.00 96.73 261 A 1 
ATOM   2032 C CD2 . LEU A 1 261 ? -0.989  2.554   9.523   1.00 96.60 261 A 1 
ATOM   2033 N N   . VAL A 1 262 ? 4.099   2.282   9.159   1.00 96.72 262 A 1 
ATOM   2034 C CA  . VAL A 1 262 ? 5.409   1.945   8.591   1.00 96.61 262 A 1 
ATOM   2035 C C   . VAL A 1 262 ? 5.233   0.961   7.447   1.00 96.79 262 A 1 
ATOM   2036 O O   . VAL A 1 262 ? 4.775   -0.164  7.647   1.00 96.78 262 A 1 
ATOM   2037 C CB  . VAL A 1 262 ? 6.376   1.439   9.666   1.00 96.04 262 A 1 
ATOM   2038 C CG1 . VAL A 1 262 ? 7.654   0.865   9.053   1.00 94.93 262 A 1 
ATOM   2039 C CG2 . VAL A 1 262 ? 6.781   2.610   10.573  1.00 95.08 262 A 1 
ATOM   2040 N N   . ASN A 1 263 ? 5.605   1.382   6.247   1.00 96.11 263 A 1 
ATOM   2041 C CA  . ASN A 1 263 ? 5.465   0.557   5.052   1.00 95.83 263 A 1 
ATOM   2042 C C   . ASN A 1 263 ? 6.695   -0.330  4.813   1.00 95.06 263 A 1 
ATOM   2043 O O   . ASN A 1 263 ? 7.818   0.160   4.684   1.00 93.87 263 A 1 
ATOM   2044 C CB  . ASN A 1 263 ? 5.135   1.438   3.841   1.00 95.77 263 A 1 
ATOM   2045 C CG  . ASN A 1 263 ? 5.018   0.618   2.564   1.00 94.86 263 A 1 
ATOM   2046 O OD1 . ASN A 1 263 ? 5.804   0.739   1.638   1.00 85.42 263 A 1 
ATOM   2047 N ND2 . ASN A 1 263 ? 4.055   -0.263  2.480   1.00 86.15 263 A 1 
ATOM   2048 N N   . SER A 1 264 ? 6.448   -1.628  4.651   1.00 95.82 264 A 1 
ATOM   2049 C CA  . SER A 1 264 ? 7.404   -2.606  4.137   1.00 95.67 264 A 1 
ATOM   2050 C C   . SER A 1 264 ? 6.775   -3.364  2.968   1.00 96.01 264 A 1 
ATOM   2051 O O   . SER A 1 264 ? 5.721   -3.979  3.106   1.00 95.80 264 A 1 
ATOM   2052 C CB  . SER A 1 264 ? 7.840   -3.557  5.251   1.00 95.20 264 A 1 
ATOM   2053 O OG  . SER A 1 264 ? 8.873   -4.405  4.776   1.00 91.51 264 A 1 
ATOM   2054 N N   . SER A 1 265 ? 7.432   -3.320  1.811   1.00 95.40 265 A 1 
ATOM   2055 C CA  . SER A 1 265 ? 7.008   -4.023  0.596   1.00 95.23 265 A 1 
ATOM   2056 C C   . SER A 1 265 ? 7.917   -5.236  0.365   1.00 95.14 265 A 1 
ATOM   2057 O O   . SER A 1 265 ? 7.699   -6.300  0.949   1.00 94.32 265 A 1 
ATOM   2058 C CB  . SER A 1 265 ? 6.935   -3.027  -0.574  1.00 94.39 265 A 1 
ATOM   2059 O OG  . SER A 1 265 ? 6.832   -3.676  -1.813  1.00 85.18 265 A 1 
ATOM   2060 N N   . ARG A 1 266 ? 9.021   -5.067  -0.376  1.00 95.54 266 A 1 
ATOM   2061 C CA  . ARG A 1 266 ? 9.965   -6.135  -0.756  1.00 94.87 266 A 1 
ATOM   2062 C C   . ARG A 1 266 ? 10.483  -6.969  0.417   1.00 95.44 266 A 1 
ATOM   2063 O O   . ARG A 1 266 ? 10.694  -8.160  0.258   1.00 94.68 266 A 1 
ATOM   2064 C CB  . ARG A 1 266 ? 11.158  -5.522  -1.506  1.00 93.09 266 A 1 
ATOM   2065 C CG  . ARG A 1 266 ? 10.751  -4.944  -2.872  1.00 87.52 266 A 1 
ATOM   2066 C CD  . ARG A 1 266 ? 11.946  -4.321  -3.593  1.00 82.89 266 A 1 
ATOM   2067 N NE  . ARG A 1 266 ? 12.385  -3.065  -2.945  1.00 74.04 266 A 1 
ATOM   2068 C CZ  . ARG A 1 266 ? 13.449  -2.347  -3.272  1.00 67.56 266 A 1 
ATOM   2069 N NH1 . ARG A 1 266 ? 14.260  -2.706  -4.231  1.00 59.10 266 A 1 
ATOM   2070 N NH2 . ARG A 1 266 ? 13.716  -1.238  -2.632  1.00 57.46 266 A 1 
ATOM   2071 N N   . GLY A 1 267 ? 10.684  -6.357  1.584   1.00 93.96 267 A 1 
ATOM   2072 C CA  . GLY A 1 267 ? 11.141  -7.052  2.794   1.00 94.17 267 A 1 
ATOM   2073 C C   . GLY A 1 267 ? 10.160  -8.105  3.323   1.00 95.42 267 A 1 
ATOM   2074 O O   . GLY A 1 267 ? 10.580  -8.996  4.062   1.00 95.10 267 A 1 
ATOM   2075 N N   . ILE A 1 268 ? 8.901   -8.020  2.935   1.00 96.35 268 A 1 
ATOM   2076 C CA  . ILE A 1 268 ? 7.854   -8.974  3.310   1.00 96.95 268 A 1 
ATOM   2077 C C   . ILE A 1 268 ? 7.483   -9.848  2.117   1.00 97.16 268 A 1 
ATOM   2078 O O   . ILE A 1 268 ? 7.673   -11.056 2.185   1.00 96.94 268 A 1 
ATOM   2079 C CB  . ILE A 1 268 ? 6.643   -8.244  3.934   1.00 96.95 268 A 1 
ATOM   2080 C CG1 . ILE A 1 268 ? 7.085   -7.608  5.270   1.00 95.65 268 A 1 
ATOM   2081 C CG2 . ILE A 1 268 ? 5.457   -9.211  4.140   1.00 96.38 268 A 1 
ATOM   2082 C CD1 . ILE A 1 268 ? 6.010   -6.752  5.933   1.00 92.74 268 A 1 
ATOM   2083 N N   . ILE A 1 269 ? 7.018   -9.259  1.018   1.00 97.10 269 A 1 
ATOM   2084 C CA  . ILE A 1 269 ? 6.435   -10.038 -0.088  1.00 97.05 269 A 1 
ATOM   2085 C C   . ILE A 1 269 ? 7.468   -10.901 -0.832  1.00 96.81 269 A 1 
ATOM   2086 O O   . ILE A 1 269 ? 7.107   -11.913 -1.415  1.00 96.25 269 A 1 
ATOM   2087 C CB  . ILE A 1 269 ? 5.606   -9.154  -1.047  1.00 97.09 269 A 1 
ATOM   2088 C CG1 . ILE A 1 269 ? 6.472   -8.201  -1.891  1.00 96.60 269 A 1 
ATOM   2089 C CG2 . ILE A 1 269 ? 4.535   -8.371  -0.257  1.00 96.32 269 A 1 
ATOM   2090 C CD1 . ILE A 1 269 ? 5.680   -7.410  -2.943  1.00 96.25 269 A 1 
ATOM   2091 N N   . TYR A 1 270 ? 8.754   -10.540 -0.757  1.00 96.85 270 A 1 
ATOM   2092 C CA  . TYR A 1 270 ? 9.866   -11.308 -1.334  1.00 96.39 270 A 1 
ATOM   2093 C C   . TYR A 1 270 ? 10.857  -11.819 -0.278  1.00 96.03 270 A 1 
ATOM   2094 O O   . TYR A 1 270 ? 12.025  -12.060 -0.581  1.00 94.52 270 A 1 
ATOM   2095 C CB  . TYR A 1 270 ? 10.550  -10.491 -2.439  1.00 96.07 270 A 1 
ATOM   2096 C CG  . TYR A 1 270 ? 9.634   -10.010 -3.547  1.00 96.31 270 A 1 
ATOM   2097 C CD1 . TYR A 1 270 ? 8.821   -10.927 -4.241  1.00 94.97 270 A 1 
ATOM   2098 C CD2 . TYR A 1 270 ? 9.590   -8.643  -3.879  1.00 95.06 270 A 1 
ATOM   2099 C CE1 . TYR A 1 270 ? 7.952   -10.478 -5.251  1.00 94.42 270 A 1 
ATOM   2100 C CE2 . TYR A 1 270 ? 8.726   -8.190  -4.891  1.00 94.48 270 A 1 
ATOM   2101 C CZ  . TYR A 1 270 ? 7.898   -9.106  -5.573  1.00 95.18 270 A 1 
ATOM   2102 O OH  . TYR A 1 270 ? 7.044   -8.671  -6.527  1.00 93.94 270 A 1 
ATOM   2103 N N   . ALA A 1 271 ? 10.412  -11.987 0.971   1.00 95.24 271 A 1 
ATOM   2104 C CA  . ALA A 1 271 ? 11.285  -12.401 2.075   1.00 94.18 271 A 1 
ATOM   2105 C C   . ALA A 1 271 ? 12.023  -13.733 1.837   1.00 92.76 271 A 1 
ATOM   2106 O O   . ALA A 1 271 ? 13.106  -13.931 2.380   1.00 87.02 271 A 1 
ATOM   2107 C CB  . ALA A 1 271 ? 10.437  -12.484 3.344   1.00 93.21 271 A 1 
ATOM   2108 N N   . GLY A 1 272 ? 11.463  -14.633 1.038   1.00 91.99 272 A 1 
ATOM   2109 C CA  . GLY A 1 272 ? 12.057  -15.929 0.688   1.00 91.32 272 A 1 
ATOM   2110 C C   . GLY A 1 272 ? 12.662  -16.005 -0.719  1.00 92.61 272 A 1 
ATOM   2111 O O   . GLY A 1 272 ? 13.189  -17.055 -1.078  1.00 89.64 272 A 1 
ATOM   2112 N N   . GLU A 1 273 ? 12.615  -14.923 -1.514  1.00 91.92 273 A 1 
ATOM   2113 C CA  . GLU A 1 273 ? 13.083  -14.932 -2.917  1.00 91.63 273 A 1 
ATOM   2114 C C   . GLU A 1 273 ? 14.579  -15.263 -3.019  1.00 91.07 273 A 1 
ATOM   2115 O O   . GLU A 1 273 ? 15.013  -15.929 -3.957  1.00 89.76 273 A 1 
ATOM   2116 C CB  . GLU A 1 273 ? 12.819  -13.544 -3.545  1.00 91.12 273 A 1 
ATOM   2117 C CG  . GLU A 1 273 ? 13.152  -13.445 -5.052  1.00 88.45 273 A 1 
ATOM   2118 C CD  . GLU A 1 273 ? 13.220  -12.000 -5.590  1.00 88.43 273 A 1 
ATOM   2119 O OE1 . GLU A 1 273 ? 13.342  -11.797 -6.817  1.00 80.43 273 A 1 
ATOM   2120 O OE2 . GLU A 1 273 ? 13.261  -11.008 -4.827  1.00 83.48 273 A 1 
ATOM   2121 N N   . LYS A 1 274 ? 15.377  -14.785 -2.054  1.00 93.08 274 A 1 
ATOM   2122 C CA  . LYS A 1 274 ? 16.824  -14.975 -2.033  1.00 91.67 274 A 1 
ATOM   2123 C C   . LYS A 1 274 ? 17.259  -15.805 -0.839  1.00 91.53 274 A 1 
ATOM   2124 O O   . LYS A 1 274 ? 16.751  -15.634 0.268   1.00 89.08 274 A 1 
ATOM   2125 C CB  . LYS A 1 274 ? 17.547  -13.629 -2.058  1.00 90.16 274 A 1 
ATOM   2126 C CG  . LYS A 1 274 ? 17.303  -12.907 -3.385  1.00 88.46 274 A 1 
ATOM   2127 C CD  . LYS A 1 274 ? 18.186  -11.667 -3.475  1.00 83.31 274 A 1 
ATOM   2128 C CE  . LYS A 1 274 ? 17.982  -11.011 -4.837  1.00 79.35 274 A 1 
ATOM   2129 N NZ  . LYS A 1 274 ? 18.980  -9.944  -5.055  1.00 69.05 274 A 1 
ATOM   2130 N N   . ASP A 1 275 ? 18.243  -16.651 -1.068  1.00 90.08 275 A 1 
ATOM   2131 C CA  . ASP A 1 275 ? 18.950  -17.347 -0.007  1.00 88.13 275 A 1 
ATOM   2132 C C   . ASP A 1 275 ? 19.765  -16.334 0.827   1.00 87.17 275 A 1 
ATOM   2133 O O   . ASP A 1 275 ? 20.562  -15.570 0.264   1.00 85.47 275 A 1 
ATOM   2134 C CB  . ASP A 1 275 ? 19.829  -18.433 -0.628  1.00 86.98 275 A 1 
ATOM   2135 C CG  . ASP A 1 275 ? 20.575  -19.192 0.457   1.00 85.52 275 A 1 
ATOM   2136 O OD1 . ASP A 1 275 ? 21.642  -18.675 0.869   1.00 81.12 275 A 1 
ATOM   2137 O OD2 . ASP A 1 275 ? 20.069  -20.240 0.890   1.00 82.06 275 A 1 
ATOM   2138 N N   . PRO A 1 276 ? 19.592  -16.278 2.159   1.00 87.96 276 A 1 
ATOM   2139 C CA  . PRO A 1 276 ? 20.227  -15.263 2.999   1.00 85.40 276 A 1 
ATOM   2140 C C   . PRO A 1 276 ? 21.744  -15.437 3.138   1.00 85.61 276 A 1 
ATOM   2141 O O   . PRO A 1 276 ? 22.417  -14.511 3.583   1.00 83.69 276 A 1 
ATOM   2142 C CB  . PRO A 1 276 ? 19.516  -15.377 4.353   1.00 83.91 276 A 1 
ATOM   2143 C CG  . PRO A 1 276 ? 19.074  -16.837 4.401   1.00 83.98 276 A 1 
ATOM   2144 C CD  . PRO A 1 276 ? 18.727  -17.137 2.945   1.00 88.47 276 A 1 
ATOM   2145 N N   . VAL A 1 277 ? 22.294  -16.605 2.794   1.00 86.36 277 A 1 
ATOM   2146 C CA  . VAL A 1 277 ? 23.728  -16.909 2.904   1.00 86.67 277 A 1 
ATOM   2147 C C   . VAL A 1 277 ? 24.443  -16.602 1.590   1.00 87.60 277 A 1 
ATOM   2148 O O   . VAL A 1 277 ? 25.507  -15.990 1.589   1.00 85.34 277 A 1 
ATOM   2149 C CB  . VAL A 1 277 ? 23.951  -18.379 3.310   1.00 85.14 277 A 1 
ATOM   2150 C CG1 . VAL A 1 277 ? 25.440  -18.704 3.476   1.00 80.29 277 A 1 
ATOM   2151 C CG2 . VAL A 1 277 ? 23.244  -18.709 4.631   1.00 84.01 277 A 1 
ATOM   2152 N N   . THR A 1 278 ? 23.866  -17.024 0.474   1.00 88.53 278 A 1 
ATOM   2153 C CA  . THR A 1 278 ? 24.497  -16.915 -0.851  1.00 88.49 278 A 1 
ATOM   2154 C C   . THR A 1 278 ? 24.072  -15.665 -1.624  1.00 89.36 278 A 1 
ATOM   2155 O O   . THR A 1 278 ? 24.767  -15.252 -2.548  1.00 88.09 278 A 1 
ATOM   2156 C CB  . THR A 1 278 ? 24.214  -18.162 -1.696  1.00 88.32 278 A 1 
ATOM   2157 O OG1 . THR A 1 278 ? 22.839  -18.256 -1.972  1.00 88.56 278 A 1 
ATOM   2158 C CG2 . THR A 1 278 ? 24.646  -19.459 -1.014  1.00 86.94 278 A 1 
HETATM 2159 N N   . UNK A 1 279 ? 22.936  -15.053 -1.278  1.00 88.99 279 A 1 
HETATM 2160 C CA  . UNK A 1 279 ? 22.320  -13.952 -2.024  1.00 88.91 279 A 1 
HETATM 2161 C C   . UNK A 1 279 ? 21.733  -14.358 -3.385  1.00 91.04 279 A 1 
HETATM 2162 O O   . UNK A 1 279 ? 21.181  -13.504 -4.090  1.00 88.89 279 A 1 
HETATM 2163 N N   . UNK A 1 280 ? 21.846  -15.655 -3.764  1.00 90.56 280 A 1 
HETATM 2164 C CA  . UNK A 1 280 ? 21.262  -16.247 -4.968  1.00 90.33 280 A 1 
HETATM 2165 C C   . UNK A 1 280 ? 19.760  -16.497 -4.819  1.00 91.16 280 A 1 
HETATM 2166 O O   . UNK A 1 280 ? 19.174  -16.208 -3.772  1.00 89.39 280 A 1 
HETATM 2167 N N   . UNK A 1 281 ? 19.110  -17.024 -5.860  1.00 91.52 281 A 1 
HETATM 2168 C CA  . UNK A 1 281 ? 17.696  -17.421 -5.810  1.00 90.82 281 A 1 
HETATM 2169 C C   . UNK A 1 281 ? 17.454  -18.464 -4.717  1.00 91.39 281 A 1 
HETATM 2170 O O   . UNK A 1 281 ? 18.234  -19.405 -4.572  1.00 89.04 281 A 1 
HETATM 2171 N N   . UNK A 1 282 ? 16.392  -18.287 -3.924  1.00 91.58 282 A 1 
HETATM 2172 C CA  . UNK A 1 282 ? 16.001  -19.229 -2.885  1.00 90.57 282 A 1 
HETATM 2173 C C   . UNK A 1 282 ? 15.605  -20.574 -3.502  1.00 90.58 282 A 1 
HETATM 2174 O O   . UNK A 1 282 ? 14.711  -20.604 -4.341  1.00 89.14 282 A 1 
ATOM   2175 N N   . PRO A 1 283 ? 16.213  -21.704 -3.105  1.00 90.63 283 A 1 
ATOM   2176 C CA  . PRO A 1 283 ? 16.002  -22.999 -3.770  1.00 88.87 283 A 1 
ATOM   2177 C C   . PRO A 1 283 ? 14.560  -23.513 -3.672  1.00 89.98 283 A 1 
ATOM   2178 O O   . PRO A 1 283 ? 14.149  -24.352 -4.468  1.00 87.03 283 A 1 
ATOM   2179 C CB  . PRO A 1 283 ? 16.987  -23.958 -3.089  1.00 86.19 283 A 1 
ATOM   2180 C CG  . PRO A 1 283 ? 17.216  -23.328 -1.716  1.00 85.20 283 A 1 
ATOM   2181 C CD  . PRO A 1 283 ? 17.154  -21.832 -2.009  1.00 89.07 283 A 1 
ATOM   2182 N N   . ARG A 1 284 ? 13.792  -23.006 -2.707  1.00 92.41 284 A 1 
ATOM   2183 C CA  . ARG A 1 284 ? 12.388  -23.381 -2.476  1.00 93.00 284 A 1 
ATOM   2184 C C   . ARG A 1 284 ? 11.393  -22.421 -3.135  1.00 93.78 284 A 1 
ATOM   2185 O O   . ARG A 1 284 ? 10.215  -22.749 -3.201  1.00 92.66 284 A 1 
ATOM   2186 C CB  . ARG A 1 284 ? 12.131  -23.476 -0.959  1.00 92.37 284 A 1 
ATOM   2187 C CG  . ARG A 1 284 ? 12.968  -24.575 -0.273  1.00 91.64 284 A 1 
ATOM   2188 C CD  . ARG A 1 284 ? 12.854  -24.501 1.259   1.00 89.82 284 A 1 
ATOM   2189 N NE  . ARG A 1 284 ? 11.493  -24.790 1.744   1.00 83.91 284 A 1 
ATOM   2190 C CZ  . ARG A 1 284 ? 10.983  -24.518 2.932   1.00 79.94 284 A 1 
ATOM   2191 N NH1 . ARG A 1 284 ? 11.656  -23.927 3.864   1.00 75.13 284 A 1 
ATOM   2192 N NH2 . ARG A 1 284 ? 9.760   -24.842 3.209   1.00 70.44 284 A 1 
ATOM   2193 N N   . TRP A 1 285 ? 11.853  -21.247 -3.599  1.00 94.18 285 A 1 
ATOM   2194 C CA  . TRP A 1 285 ? 10.977  -20.171 -4.075  1.00 94.10 285 A 1 
ATOM   2195 C C   . TRP A 1 285 ? 10.081  -20.615 -5.233  1.00 94.40 285 A 1 
ATOM   2196 O O   . TRP A 1 285 ? 8.866   -20.440 -5.164  1.00 91.70 285 A 1 
ATOM   2197 C CB  . TRP A 1 285 ? 11.827  -18.963 -4.481  1.00 93.00 285 A 1 
ATOM   2198 C CG  . TRP A 1 285 ? 11.033  -17.775 -4.931  1.00 93.00 285 A 1 
ATOM   2199 C CD1 . TRP A 1 285 ? 10.754  -17.438 -6.214  1.00 90.87 285 A 1 
ATOM   2200 C CD2 . TRP A 1 285 ? 10.370  -16.771 -4.104  1.00 94.45 285 A 1 
ATOM   2201 N NE1 . TRP A 1 285 ? 9.972   -16.298 -6.234  1.00 90.84 285 A 1 
ATOM   2202 C CE2 . TRP A 1 285 ? 9.701   -15.849 -4.959  1.00 93.59 285 A 1 
ATOM   2203 C CE3 . TRP A 1 285 ? 10.265  -16.555 -2.713  1.00 93.01 285 A 1 
ATOM   2204 C CZ2 . TRP A 1 285 ? 8.951   -14.771 -4.464  1.00 92.75 285 A 1 
ATOM   2205 C CZ3 . TRP A 1 285 ? 9.520   -15.474 -2.206  1.00 91.46 285 A 1 
ATOM   2206 C CH2 . TRP A 1 285 ? 8.860   -14.587 -3.078  1.00 91.26 285 A 1 
ATOM   2207 N N   . ASP A 1 286 ? 10.667  -21.241 -6.245  1.00 93.45 286 A 1 
ATOM   2208 C CA  . ASP A 1 286 ? 9.953   -21.691 -7.443  1.00 92.32 286 A 1 
ATOM   2209 C C   . ASP A 1 286 ? 9.457   -23.144 -7.369  1.00 92.05 286 A 1 
ATOM   2210 O O   . ASP A 1 286 ? 8.696   -23.575 -8.229  1.00 88.69 286 A 1 
ATOM   2211 C CB  . ASP A 1 286 ? 10.865  -21.505 -8.664  1.00 90.45 286 A 1 
ATOM   2212 C CG  . ASP A 1 286 ? 11.085  -20.031 -8.990  1.00 89.40 286 A 1 
ATOM   2213 O OD1 . ASP A 1 286 ? 10.072  -19.301 -9.104  1.00 87.02 286 A 1 
ATOM   2214 O OD2 . ASP A 1 286 ? 12.263  -19.638 -9.135  1.00 87.45 286 A 1 
ATOM   2215 N N   . SER A 1 287 ? 9.897   -23.916 -6.381  1.00 91.39 287 A 1 
ATOM   2216 C CA  . SER A 1 287 ? 9.666   -25.366 -6.336  1.00 90.23 287 A 1 
ATOM   2217 C C   . SER A 1 287 ? 8.706   -25.830 -5.244  1.00 91.05 287 A 1 
ATOM   2218 O O   . SER A 1 287 ? 8.177   -26.937 -5.335  1.00 88.86 287 A 1 
ATOM   2219 C CB  . SER A 1 287 ? 11.002  -26.098 -6.195  1.00 88.03 287 A 1 
ATOM   2220 O OG  . SER A 1 287 ? 11.663  -25.733 -4.991  1.00 86.72 287 A 1 
ATOM   2221 N N   . GLU A 1 288 ? 8.488   -25.019 -4.209  1.00 90.03 288 A 1 
ATOM   2222 C CA  . GLU A 1 288 ? 7.688   -25.426 -3.051  1.00 91.21 288 A 1 
ATOM   2223 C C   . GLU A 1 288 ? 6.443   -24.547 -2.866  1.00 91.78 288 A 1 
ATOM   2224 O O   . GLU A 1 288 ? 6.552   -23.397 -2.419  1.00 89.83 288 A 1 
ATOM   2225 C CB  . GLU A 1 288 ? 8.575   -25.464 -1.806  1.00 89.63 288 A 1 
ATOM   2226 C CG  . GLU A 1 288 ? 7.847   -26.181 -0.654  1.00 84.56 288 A 1 
ATOM   2227 C CD  . GLU A 1 288 ? 8.727   -26.289 0.593   1.00 84.02 288 A 1 
ATOM   2228 O OE1 . GLU A 1 288 ? 8.179   -26.279 1.717   1.00 76.50 288 A 1 
ATOM   2229 O OE2 . GLU A 1 288 ? 9.975   -26.314 0.485   1.00 79.85 288 A 1 
ATOM   2230 N N   . PRO A 1 289 ? 5.242   -25.069 -3.150  1.00 91.92 289 A 1 
ATOM   2231 C CA  . PRO A 1 289 ? 3.996   -24.350 -2.924  1.00 90.00 289 A 1 
ATOM   2232 C C   . PRO A 1 289 ? 3.854   -23.858 -1.476  1.00 89.35 289 A 1 
ATOM   2233 O O   . PRO A 1 289 ? 4.082   -24.595 -0.523  1.00 85.02 289 A 1 
ATOM   2234 C CB  . PRO A 1 289 ? 2.875   -25.317 -3.316  1.00 87.78 289 A 1 
ATOM   2235 C CG  . PRO A 1 289 ? 3.550   -26.218 -4.352  1.00 87.11 289 A 1 
ATOM   2236 C CD  . PRO A 1 289 ? 4.974   -26.332 -3.827  1.00 89.92 289 A 1 
ATOM   2237 N N   . GLY A 1 290 ? 3.481   -22.589 -1.317  1.00 90.89 290 A 1 
ATOM   2238 C CA  . GLY A 1 290 ? 3.268   -21.960 -0.010  1.00 91.09 290 A 1 
ATOM   2239 C C   . GLY A 1 290 ? 4.531   -21.457 0.701   1.00 93.34 290 A 1 
ATOM   2240 O O   . GLY A 1 290 ? 4.407   -20.669 1.637   1.00 91.37 290 A 1 
ATOM   2241 N N   . PHE A 1 291 ? 5.745   -21.807 0.246   1.00 93.62 291 A 1 
ATOM   2242 C CA  . PHE A 1 291 ? 6.992   -21.352 0.883   1.00 94.17 291 A 1 
ATOM   2243 C C   . PHE A 1 291 ? 7.106   -19.821 0.956   1.00 95.18 291 A 1 
ATOM   2244 O O   . PHE A 1 291 ? 7.469   -19.270 1.995   1.00 94.71 291 A 1 
ATOM   2245 C CB  . PHE A 1 291 ? 8.195   -21.919 0.125   1.00 93.50 291 A 1 
ATOM   2246 C CG  . PHE A 1 291 ? 9.517   -21.338 0.591   1.00 93.12 291 A 1 
ATOM   2247 C CD1 . PHE A 1 291 ? 10.231  -20.445 -0.230  1.00 90.51 291 A 1 
ATOM   2248 C CD2 . PHE A 1 291 ? 10.000  -21.633 1.879   1.00 91.35 291 A 1 
ATOM   2249 C CE1 . PHE A 1 291 ? 11.427  -19.866 0.225   1.00 89.88 291 A 1 
ATOM   2250 C CE2 . PHE A 1 291 ? 11.195  -21.052 2.336   1.00 89.87 291 A 1 
ATOM   2251 C CZ  . PHE A 1 291 ? 11.912  -20.170 1.507   1.00 89.67 291 A 1 
ATOM   2252 N N   . PHE A 1 292 ? 6.772   -19.115 -0.124  1.00 94.24 292 A 1 
ATOM   2253 C CA  . PHE A 1 292 ? 6.830   -17.651 -0.165  1.00 95.04 292 A 1 
ATOM   2254 C C   . PHE A 1 292 ? 5.886   -17.012 0.861   1.00 96.32 292 A 1 
ATOM   2255 O O   . PHE A 1 292 ? 6.270   -16.059 1.531   1.00 96.42 292 A 1 
ATOM   2256 C CB  . PHE A 1 292 ? 6.525   -17.153 -1.584  1.00 93.30 292 A 1 
ATOM   2257 C CG  . PHE A 1 292 ? 5.055   -17.185 -1.951  1.00 92.63 292 A 1 
ATOM   2258 C CD1 . PHE A 1 292 ? 4.461   -18.361 -2.441  1.00 89.93 292 A 1 
ATOM   2259 C CD2 . PHE A 1 292 ? 4.267   -16.034 -1.767  1.00 91.37 292 A 1 
ATOM   2260 C CE1 . PHE A 1 292 ? 3.089   -18.386 -2.749  1.00 86.88 292 A 1 
ATOM   2261 C CE2 . PHE A 1 292 ? 2.893   -16.064 -2.074  1.00 87.86 292 A 1 
ATOM   2262 C CZ  . PHE A 1 292 ? 2.304   -17.239 -2.565  1.00 87.21 292 A 1 
ATOM   2263 N N   . ALA A 1 293 ? 4.683   -17.566 1.036   1.00 95.40 293 A 1 
ATOM   2264 C CA  . ALA A 1 293 ? 3.700   -17.086 1.999   1.00 96.17 293 A 1 
ATOM   2265 C C   . ALA A 1 293 ? 4.166   -17.341 3.442   1.00 96.88 293 A 1 
ATOM   2266 O O   . ALA A 1 293 ? 4.072   -16.460 4.293   1.00 97.21 293 A 1 
ATOM   2267 C CB  . ALA A 1 293 ? 2.355   -17.755 1.691   1.00 96.12 293 A 1 
ATOM   2268 N N   . GLU A 1 294 ? 4.773   -18.497 3.715   1.00 96.89 294 A 1 
ATOM   2269 C CA  . GLU A 1 294 ? 5.397   -18.786 5.013   1.00 96.79 294 A 1 
ATOM   2270 C C   . GLU A 1 294 ? 6.546   -17.809 5.324   1.00 97.16 294 A 1 
ATOM   2271 O O   . GLU A 1 294 ? 6.660   -17.302 6.447   1.00 96.90 294 A 1 
ATOM   2272 C CB  . GLU A 1 294 ? 5.916   -20.237 5.017   1.00 95.95 294 A 1 
ATOM   2273 C CG  . GLU A 1 294 ? 6.343   -20.689 6.423   1.00 85.12 294 A 1 
ATOM   2274 C CD  . GLU A 1 294 ? 7.186   -21.976 6.426   1.00 84.64 294 A 1 
ATOM   2275 O OE1 . GLU A 1 294 ? 7.937   -22.146 7.429   1.00 74.97 294 A 1 
ATOM   2276 O OE2 . GLU A 1 294 ? 7.192   -22.731 5.444   1.00 78.03 294 A 1 
ATOM   2277 N N   . ALA A 1 295 ? 7.392   -17.507 4.340   1.00 96.64 295 A 1 
ATOM   2278 C CA  . ALA A 1 295 ? 8.472   -16.537 4.485   1.00 96.45 295 A 1 
ATOM   2279 C C   . ALA A 1 295 ? 7.934   -15.119 4.751   1.00 96.97 295 A 1 
ATOM   2280 O O   . ALA A 1 295 ? 8.435   -14.433 5.646   1.00 97.06 295 A 1 
ATOM   2281 C CB  . ALA A 1 295 ? 9.357   -16.604 3.237   1.00 96.12 295 A 1 
ATOM   2282 N N   . ALA A 1 296 ? 6.880   -14.707 4.045   1.00 96.91 296 A 1 
ATOM   2283 C CA  . ALA A 1 296 ? 6.196   -13.435 4.261   1.00 97.37 296 A 1 
ATOM   2284 C C   . ALA A 1 296 ? 5.571   -13.346 5.662   1.00 97.68 296 A 1 
ATOM   2285 O O   . ALA A 1 296 ? 5.779   -12.351 6.358   1.00 97.88 296 A 1 
ATOM   2286 C CB  . ALA A 1 296 ? 5.147   -13.246 3.161   1.00 97.50 296 A 1 
ATOM   2287 N N   . ALA A 1 297 ? 4.896   -14.397 6.128   1.00 97.94 297 A 1 
ATOM   2288 C CA  . ALA A 1 297 ? 4.339   -14.480 7.479   1.00 98.07 297 A 1 
ATOM   2289 C C   . ALA A 1 297 ? 5.421   -14.305 8.553   1.00 98.13 297 A 1 
ATOM   2290 O O   . ALA A 1 297 ? 5.265   -13.506 9.475   1.00 97.97 297 A 1 
ATOM   2291 C CB  . ALA A 1 297 ? 3.631   -15.828 7.654   1.00 97.92 297 A 1 
ATOM   2292 N N   . LYS A 1 298 ? 6.557   -15.003 8.419   1.00 97.46 298 A 1 
ATOM   2293 C CA  . LYS A 1 298 ? 7.702   -14.878 9.335   1.00 97.12 298 A 1 
ATOM   2294 C C   . LYS A 1 298 ? 8.306   -13.474 9.318   1.00 97.22 298 A 1 
ATOM   2295 O O   . LYS A 1 298 ? 8.691   -12.968 10.369  1.00 96.96 298 A 1 
ATOM   2296 C CB  . LYS A 1 298 ? 8.775   -15.915 8.978   1.00 96.70 298 A 1 
ATOM   2297 C CG  . LYS A 1 298 ? 8.372   -17.339 9.389   1.00 91.80 298 A 1 
ATOM   2298 C CD  . LYS A 1 298 ? 9.402   -18.362 8.893   1.00 88.05 298 A 1 
ATOM   2299 C CE  . LYS A 1 298 ? 8.930   -19.764 9.279   1.00 81.50 298 A 1 
ATOM   2300 N NZ  . LYS A 1 298 ? 9.733   -20.834 8.645   1.00 71.92 298 A 1 
ATOM   2301 N N   . ALA A 1 299 ? 8.408   -12.846 8.152   1.00 96.76 299 A 1 
ATOM   2302 C CA  . ALA A 1 299 ? 8.907   -11.480 8.033   1.00 96.49 299 A 1 
ATOM   2303 C C   . ALA A 1 299 ? 7.959   -10.472 8.700   1.00 96.82 299 A 1 
ATOM   2304 O O   . ALA A 1 299 ? 8.407   -9.685  9.530   1.00 96.86 299 A 1 
ATOM   2305 C CB  . ALA A 1 299 ? 9.160   -11.163 6.559   1.00 96.18 299 A 1 
ATOM   2306 N N   . ALA A 1 300 ? 6.660   -10.552 8.430   1.00 96.85 300 A 1 
ATOM   2307 C CA  . ALA A 1 300 ? 5.651   -9.694  9.042   1.00 97.31 300 A 1 
ATOM   2308 C C   . ALA A 1 300 ? 5.572   -9.891  10.566  1.00 97.46 300 A 1 
ATOM   2309 O O   . ALA A 1 300 ? 5.508   -8.911  11.300  1.00 97.71 300 A 1 
ATOM   2310 C CB  . ALA A 1 300 ? 4.308   -9.969  8.361   1.00 97.67 300 A 1 
ATOM   2311 N N   . ALA A 1 301 ? 5.660   -11.132 11.054  1.00 97.60 301 A 1 
ATOM   2312 C CA  . ALA A 1 301 ? 5.692   -11.440 12.483  1.00 97.71 301 A 1 
ATOM   2313 C C   . ALA A 1 301 ? 6.875   -10.776 13.198  1.00 97.62 301 A 1 
ATOM   2314 O O   . ALA A 1 301 ? 6.685   -10.169 14.248  1.00 97.49 301 A 1 
ATOM   2315 C CB  . ALA A 1 301 ? 5.736   -12.961 12.665  1.00 97.75 301 A 1 
ATOM   2316 N N   . ARG A 1 302 ? 8.088   -10.835 12.618  1.00 97.33 302 A 1 
ATOM   2317 C CA  . ARG A 1 302 ? 9.282   -10.184 13.185  1.00 96.87 302 A 1 
ATOM   2318 C C   . ARG A 1 302 ? 9.148   -8.662  13.251  1.00 97.36 302 A 1 
ATOM   2319 O O   . ARG A 1 302 ? 9.581   -8.062  14.230  1.00 97.19 302 A 1 
ATOM   2320 C CB  . ARG A 1 302 ? 10.530  -10.531 12.366  1.00 95.78 302 A 1 
ATOM   2321 C CG  . ARG A 1 302 ? 11.020  -11.964 12.588  1.00 84.41 302 A 1 
ATOM   2322 C CD  . ARG A 1 302 ? 12.378  -12.184 11.906  1.00 83.21 302 A 1 
ATOM   2323 N NE  . ARG A 1 302 ? 12.350  -11.910 10.454  1.00 72.92 302 A 1 
ATOM   2324 C CZ  . ARG A 1 302 ? 12.187  -12.781 9.479   1.00 66.17 302 A 1 
ATOM   2325 N NH1 . ARG A 1 302 ? 11.997  -14.050 9.708   1.00 58.76 302 A 1 
ATOM   2326 N NH2 . ARG A 1 302 ? 12.218  -12.391 8.234   1.00 56.09 302 A 1 
ATOM   2327 N N   . GLU A 1 303 ? 8.583   -8.043  12.222  1.00 96.78 303 A 1 
ATOM   2328 C CA  . GLU A 1 303 ? 8.357   -6.595  12.246  1.00 96.81 303 A 1 
ATOM   2329 C C   . GLU A 1 303 ? 7.275   -6.219  13.265  1.00 97.34 303 A 1 
ATOM   2330 O O   . GLU A 1 303 ? 7.483   -5.296  14.049  1.00 97.42 303 A 1 
ATOM   2331 C CB  . GLU A 1 303 ? 8.034   -6.063  10.839  1.00 96.23 303 A 1 
ATOM   2332 C CG  . GLU A 1 303 ? 9.217   -6.180  9.854   1.00 93.02 303 A 1 
ATOM   2333 C CD  . GLU A 1 303 ? 10.518  -5.564  10.400  1.00 91.92 303 A 1 
ATOM   2334 O OE1 . GLU A 1 303 ? 11.559  -6.271  10.482  1.00 83.42 303 A 1 
ATOM   2335 O OE2 . GLU A 1 303 ? 10.496  -4.399  10.828  1.00 84.46 303 A 1 
ATOM   2336 N N   . ALA A 1 304 ? 6.179   -6.979  13.350  1.00 97.46 304 A 1 
ATOM   2337 C CA  . ALA A 1 304 ? 5.134   -6.760  14.348  1.00 97.56 304 A 1 
ATOM   2338 C C   . ALA A 1 304 ? 5.639   -6.948  15.790  1.00 97.80 304 A 1 
ATOM   2339 O O   . ALA A 1 304 ? 5.264   -6.179  16.665  1.00 97.80 304 A 1 
ATOM   2340 C CB  . ALA A 1 304 ? 3.961   -7.690  14.044  1.00 97.34 304 A 1 
ATOM   2341 N N   . GLU A 1 305 ? 6.522   -7.912  16.047  1.00 97.18 305 A 1 
ATOM   2342 C CA  . GLU A 1 305 ? 7.142   -8.105  17.370  1.00 97.19 305 A 1 
ATOM   2343 C C   . GLU A 1 305 ? 7.961   -6.879  17.802  1.00 97.32 305 A 1 
ATOM   2344 O O   . GLU A 1 305 ? 7.804   -6.386  18.924  1.00 97.08 305 A 1 
ATOM   2345 C CB  . GLU A 1 305 ? 8.005   -9.375  17.326  1.00 96.87 305 A 1 
ATOM   2346 C CG  . GLU A 1 305 ? 8.626   -9.727  18.689  1.00 86.13 305 A 1 
ATOM   2347 C CD  . GLU A 1 305 ? 9.463   -11.021 18.648  1.00 83.77 305 A 1 
ATOM   2348 O OE1 . GLU A 1 305 ? 9.813   -11.511 19.745  1.00 75.76 305 A 1 
ATOM   2349 O OE2 . GLU A 1 305 ? 9.761   -11.518 17.536  1.00 79.54 305 A 1 
ATOM   2350 N N   . LYS A 1 306 ? 8.779   -6.319  16.901  1.00 96.96 306 A 1 
ATOM   2351 C CA  . LYS A 1 306 ? 9.509   -5.068  17.165  1.00 96.80 306 A 1 
ATOM   2352 C C   . LYS A 1 306 ? 8.551   -3.901  17.399  1.00 97.41 306 A 1 
ATOM   2353 O O   . LYS A 1 306 ? 8.761   -3.110  18.315  1.00 97.48 306 A 1 
ATOM   2354 C CB  . LYS A 1 306 ? 10.419  -4.723  15.985  1.00 96.05 306 A 1 
ATOM   2355 C CG  . LYS A 1 306 ? 11.554  -5.724  15.738  1.00 93.95 306 A 1 
ATOM   2356 C CD  . LYS A 1 306 ? 12.182  -5.360  14.394  1.00 91.44 306 A 1 
ATOM   2357 C CE  . LYS A 1 306 ? 13.144  -6.427  13.883  1.00 86.82 306 A 1 
ATOM   2358 N NZ  . LYS A 1 306 ? 13.444  -6.150  12.458  1.00 80.99 306 A 1 
ATOM   2359 N N   . MET A 1 307 ? 7.504   -3.789  16.594  1.00 97.50 307 A 1 
ATOM   2360 C CA  . MET A 1 307 ? 6.485   -2.746  16.730  1.00 97.69 307 A 1 
ATOM   2361 C C   . MET A 1 307 ? 5.742   -2.849  18.059  1.00 97.97 307 A 1 
ATOM   2362 O O   . MET A 1 307 ? 5.541   -1.823  18.700  1.00 98.07 307 A 1 
ATOM   2363 C CB  . MET A 1 307 ? 5.496   -2.820  15.564  1.00 97.55 307 A 1 
ATOM   2364 C CG  . MET A 1 307 ? 6.127   -2.344  14.253  1.00 97.04 307 A 1 
ATOM   2365 S SD  . MET A 1 307 ? 5.026   -2.519  12.829  1.00 96.82 307 A 1 
ATOM   2366 C CE  . MET A 1 307 ? 6.157   -1.959  11.536  1.00 94.60 307 A 1 
ATOM   2367 N N   . ALA A 1 308 ? 5.396   -4.052  18.512  1.00 98.21 308 A 1 
ATOM   2368 C CA  . ALA A 1 308 ? 4.767   -4.277  19.810  1.00 98.27 308 A 1 
ATOM   2369 C C   . ALA A 1 308 ? 5.642   -3.763  20.960  1.00 98.29 308 A 1 
ATOM   2370 O O   . ALA A 1 308 ? 5.164   -3.016  21.807  1.00 98.12 308 A 1 
ATOM   2371 C CB  . ALA A 1 308 ? 4.462   -5.770  19.961  1.00 98.18 308 A 1 
ATOM   2372 N N   . ALA A 1 309 ? 6.945   -4.075  20.947  1.00 97.81 309 A 1 
ATOM   2373 C CA  . ALA A 1 309 ? 7.881   -3.575  21.955  1.00 97.73 309 A 1 
ATOM   2374 C C   . ALA A 1 309 ? 8.022   -2.040  21.941  1.00 97.73 309 A 1 
ATOM   2375 O O   . ALA A 1 309 ? 8.209   -1.418  22.986  1.00 97.14 309 A 1 
ATOM   2376 C CB  . ALA A 1 309 ? 9.233   -4.257  21.728  1.00 97.61 309 A 1 
ATOM   2377 N N   . LEU A 1 310 ? 7.934   -1.412  20.770  1.00 97.76 310 A 1 
ATOM   2378 C CA  . LEU A 1 310 ? 7.969   0.047   20.635  1.00 97.48 310 A 1 
ATOM   2379 C C   . LEU A 1 310 ? 6.664   0.700   21.108  1.00 97.59 310 A 1 
ATOM   2380 O O   . LEU A 1 310 ? 6.725   1.739   21.758  1.00 97.25 310 A 1 
ATOM   2381 C CB  . LEU A 1 310 ? 8.282   0.420   19.178  1.00 97.08 310 A 1 
ATOM   2382 C CG  . LEU A 1 310 ? 9.713   0.056   18.739  1.00 96.23 310 A 1 
ATOM   2383 C CD1 . LEU A 1 310 ? 9.827   0.164   17.224  1.00 95.15 310 A 1 
ATOM   2384 C CD2 . LEU A 1 310 ? 10.764  0.969   19.370  1.00 95.08 310 A 1 
ATOM   2385 N N   . LEU A 1 311 ? 5.511   0.094   20.832  1.00 98.32 311 A 1 
ATOM   2386 C CA  . LEU A 1 311 ? 4.218   0.542   21.359  1.00 98.19 311 A 1 
ATOM   2387 C C   . LEU A 1 311 ? 4.212   0.478   22.891  1.00 97.99 311 A 1 
ATOM   2388 O O   . LEU A 1 311 ? 3.956   1.496   23.521  1.00 97.68 311 A 1 
ATOM   2389 C CB  . LEU A 1 311 ? 3.078   -0.302  20.760  1.00 98.23 311 A 1 
ATOM   2390 C CG  . LEU A 1 311 ? 2.793   -0.028  19.272  1.00 97.93 311 A 1 
ATOM   2391 C CD1 . LEU A 1 311 ? 1.921   -1.135  18.682  1.00 97.25 311 A 1 
ATOM   2392 C CD2 . LEU A 1 311 ? 2.061   1.296   19.051  1.00 97.36 311 A 1 
ATOM   2393 N N   . ASP A 1 312 ? 4.617   -0.641  23.480  1.00 98.08 312 A 1 
ATOM   2394 C CA  . ASP A 1 312 ? 4.713   -0.807  24.939  1.00 97.75 312 A 1 
ATOM   2395 C C   . ASP A 1 312 ? 5.715   0.177   25.591  1.00 97.52 312 A 1 
ATOM   2396 O O   . ASP A 1 312 ? 5.646   0.435   26.791  1.00 96.44 312 A 1 
ATOM   2397 C CB  . ASP A 1 312 ? 5.121   -2.257  25.276  1.00 97.39 312 A 1 
ATOM   2398 C CG  . ASP A 1 312 ? 4.076   -3.362  25.008  1.00 94.90 312 A 1 
ATOM   2399 O OD1 . ASP A 1 312 ? 2.866   -3.098  24.823  1.00 90.38 312 A 1 
ATOM   2400 O OD2 . ASP A 1 312 ? 4.478   -4.549  25.046  1.00 91.16 312 A 1 
ATOM   2401 N N   . ARG A 1 313 ? 6.681   0.703   24.838  1.00 97.29 313 A 1 
ATOM   2402 C CA  . ARG A 1 313 ? 7.683   1.667   25.328  1.00 96.89 313 A 1 
ATOM   2403 C C   . ARG A 1 313 ? 7.210   3.119   25.278  1.00 96.65 313 A 1 
ATOM   2404 O O   . ARG A 1 313 ? 7.641   3.913   26.117  1.00 94.91 313 A 1 
ATOM   2405 C CB  . ARG A 1 313 ? 8.984   1.483   24.536  1.00 96.36 313 A 1 
ATOM   2406 C CG  . ARG A 1 313 ? 10.082  2.468   24.968  1.00 92.58 313 A 1 
ATOM   2407 C CD  . ARG A 1 313 ? 11.388  2.189   24.232  1.00 89.98 313 A 1 
ATOM   2408 N NE  . ARG A 1 313 ? 12.410  3.192   24.586  1.00 83.52 313 A 1 
ATOM   2409 C CZ  . ARG A 1 313 ? 13.639  3.264   24.112  1.00 78.58 313 A 1 
ATOM   2410 N NH1 . ARG A 1 313 ? 14.109  2.381   23.280  1.00 72.18 313 A 1 
ATOM   2411 N NH2 . ARG A 1 313 ? 14.420  4.247   24.466  1.00 69.11 313 A 1 
ATOM   2412 N N   . TYR A 1 314 ? 6.447   3.492   24.267  1.00 96.62 314 A 1 
ATOM   2413 C CA  . TYR A 1 314 ? 6.130   4.892   23.972  1.00 95.45 314 A 1 
ATOM   2414 C C   . TYR A 1 314 ? 4.656   5.273   24.195  1.00 95.00 314 A 1 
ATOM   2415 O O   . TYR A 1 314 ? 4.364   6.473   24.217  1.00 92.02 314 A 1 
ATOM   2416 C CB  . TYR A 1 314 ? 6.573   5.219   22.540  1.00 95.08 314 A 1 
ATOM   2417 C CG  . TYR A 1 314 ? 8.075   5.209   22.298  1.00 95.53 314 A 1 
ATOM   2418 C CD1 . TYR A 1 314 ? 8.900   6.143   22.953  1.00 93.27 314 A 1 
ATOM   2419 C CD2 . TYR A 1 314 ? 8.645   4.295   21.393  1.00 94.20 314 A 1 
ATOM   2420 C CE1 . TYR A 1 314 ? 10.290  6.156   22.717  1.00 93.16 314 A 1 
ATOM   2421 C CE2 . TYR A 1 314 ? 10.036  4.303   21.151  1.00 93.62 314 A 1 
ATOM   2422 C CZ  . TYR A 1 314 ? 10.860  5.231   21.816  1.00 93.90 314 A 1 
ATOM   2423 O OH  . TYR A 1 314 ? 12.205  5.231   21.600  1.00 92.36 314 A 1 
ATOM   2424 N N   . LEU A 1 315 ? 3.764   4.273   24.370  1.00 94.92 315 A 1 
ATOM   2425 C CA  . LEU A 1 315 ? 2.339   4.447   24.664  1.00 93.88 315 A 1 
ATOM   2426 C C   . LEU A 1 315 ? 1.963   3.685   25.932  1.00 91.13 315 A 1 
ATOM   2427 O O   . LEU A 1 315 ? 1.133   4.230   26.693  1.00 82.51 315 A 1 
ATOM   2428 C CB  . LEU A 1 315 ? 1.496   3.949   23.470  1.00 91.44 315 A 1 
ATOM   2429 C CG  . LEU A 1 315 ? 1.717   4.675   22.133  1.00 88.95 315 A 1 
ATOM   2430 C CD1 . LEU A 1 315 ? 0.786   4.071   21.079  1.00 84.36 315 A 1 
ATOM   2431 C CD2 . LEU A 1 315 ? 1.406   6.160   22.237  1.00 85.09 315 A 1 
ATOM   2432 O OXT . LEU A 1 315 ? 2.474   2.559   26.084  1.00 81.34 315 A 1 
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