# 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_if02408
#
_entry.id if02408
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n PHE 3   
1 n ALA 4   
1 n SER 5   
1 n ILE 6   
1 n GLU 7   
1 n ALA 8   
1 n ALA 9   
1 n LEU 10  
1 n LEU 11  
1 n ALA 12  
1 n GLN 13  
1 n GLY 14  
1 n ASN 15  
1 n GLU 16  
1 n ASN 17  
1 n GLY 18  
1 n ALA 19  
1 n LYS 20  
1 n SER 21  
1 n LYS 22  
1 n LYS 23  
1 n CYS 24  
1 n SER 25  
1 n ARG 26  
1 n ARG 27  
1 n GLU 28  
1 n ALA 29  
1 n CYS 30  
1 n TRP 31  
1 n VAL 32  
1 n ARG 33  
1 n LEU 34  
1 n PRO 35  
1 n SER 36  
1 n PRO 37  
1 n LEU 38  
1 n GLY 39  
1 n ARG 40  
1 n GLU 41  
1 n GLU 42  
1 n HIS 43  
1 n MET 44  
1 n PRO 45  
1 n ASP 46  
1 n VAL 47  
1 n PHE 48  
1 n LEU 49  
1 n CYS 50  
1 n GLU 51  
1 n ILE 52  
1 n ILE 53  
1 n GLU 54  
1 n ASN 55  
1 n LYS 56  
1 n VAL 57  
1 n LEU 58  
1 n THR 59  
1 n ASP 60  
1 n ALA 61  
1 n VAL 62  
1 n TYR 63  
1 n SER 64  
1 n VAL 65  
1 n THR 66  
1 n VAL 67  
1 n ALA 68  
1 n SER 69  
1 n GLN 70  
1 n GLU 71  
1 n LEU 72  
1 n ALA 73  
1 n HIS 74  
1 n GLU 75  
1 n SER 76  
1 n VAL 77  
1 n ALA 78  
1 n GLY 79  
1 n GLN 80  
1 n PHE 81  
1 n LEU 82  
1 n HIS 83  
1 n ILE 84  
1 n LYS 85  
1 n CYS 86  
1 n GLY 87  
1 n GLU 88  
1 n ALA 89  
1 n ARG 90  
1 n ILE 91  
1 n LEU 92  
1 n ARG 93  
1 n ARG 94  
1 n PRO 95  
1 n ILE 96  
1 n SER 97  
1 n ILE 98  
1 n CYS 99  
1 n SER 100 
1 n VAL 101 
1 n ASN 102 
1 n GLU 103 
1 n SER 104 
1 n LYS 105 
1 n VAL 106 
1 n ASN 107 
1 n PHE 108 
1 n VAL 109 
1 n PHE 110 
1 n GLU 111 
1 n VAL 112 
1 n LYS 113 
1 n GLY 114 
1 n GLU 115 
1 n GLY 116 
1 n THR 117 
1 n ARG 118 
1 n TRP 119 
1 n LEU 120 
1 n SER 121 
1 n LEU 122 
1 n ARG 123 
1 n LYS 124 
1 n PRO 125 
1 n GLY 126 
1 n GLN 127 
1 n LYS 128 
1 n LEU 129 
1 n ASP 130 
1 n ILE 131 
1 n LEU 132 
1 n GLY 133 
1 n PRO 134 
1 n LEU 135 
1 n GLY 136 
1 n LYS 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n MET 141 
1 n PRO 142 
1 n LYS 143 
1 n GLY 144 
1 n LYS 145 
1 n LEU 146 
1 n ILE 147 
1 n ILE 148 
1 n VAL 149 
1 n GLY 150 
1 n GLY 151 
1 n GLY 152 
1 n VAL 153 
1 n GLY 154 
1 n THR 155 
1 n PRO 156 
1 n PRO 157 
1 n MET 158 
1 n LEU 159 
1 n PHE 160 
1 n ALA 161 
1 n ALA 162 
1 n GLN 163 
1 n SER 164 
1 n ALA 165 
1 n GLU 166 
1 n ASN 167 
1 n ASP 168 
1 n VAL 169 
1 n ALA 170 
1 n ALA 171 
1 n ILE 172 
1 n LEU 173 
1 n GLY 174 
1 n PHE 175 
1 n ARG 176 
1 n SER 177 
1 n ALA 178 
1 n ASP 179 
1 n ARG 180 
1 n VAL 181 
1 n ILE 182 
1 n LEU 183 
1 n VAL 184 
1 n ASP 185 
1 n GLU 186 
1 n PHE 187 
1 n LYS 188 
1 n ALA 189 
1 n ILE 190 
1 n CYS 191 
1 n LYS 192 
1 n GLU 193 
1 n VAL 194 
1 n PHE 195 
1 n ILE 196 
1 n THR 197 
1 n THR 198 
1 n ASP 199 
1 n ASP 200 
1 n GLY 201 
1 n SER 202 
1 n VAL 203 
1 n GLY 204 
1 n ILE 205 
1 n HIS 206 
1 n GLY 207 
1 n ALA 208 
1 n VAL 209 
1 n THR 210 
1 n LYS 211 
1 n PRO 212 
1 n LEU 213 
1 n GLU 214 
1 n GLN 215 
1 n LEU 216 
1 n LEU 217 
1 n LYS 218 
1 n SER 219 
1 n GLY 220 
1 n GLU 221 
1 n TYR 222 
1 n LYS 223 
1 n ALA 224 
1 n VAL 225 
1 n MET 226 
1 n SER 227 
1 n CYS 228 
1 n GLY 229 
1 n GLN 230 
1 n ILE 231 
1 n LEU 232 
1 n MET 233 
1 n GLN 234 
1 n LYS 235 
1 n ALA 236 
1 n VAL 237 
1 n ALA 238 
1 n GLU 239 
1 n ILE 240 
1 n CYS 241 
1 n GLU 242 
1 n GLN 243 
1 n TYR 244 
1 n ASN 245 
1 n VAL 246 
1 n PRO 247 
1 n CYS 248 
1 n GLN 249 
1 n VAL 250 
1 n SER 251 
1 n LEU 252 
1 n GLU 253 
1 n GLU 254 
1 n ARG 255 
1 n MET 256 
1 n GLY 257 
1 n CYS 258 
1 n GLY 259 
1 n VAL 260 
1 n GLY 261 
1 n ALA 262 
1 n CYS 263 
1 n LEU 264 
1 n VAL 265 
1 n CYS 266 
1 n ALA 267 
1 n CYS 268 
1 n ALA 269 
1 n THR 270 
1 n LYS 271 
1 n LYS 272 
1 n ASP 273 
1 n ALA 274 
1 n GLY 275 
1 n THR 276 
1 n ILE 277 
1 n PHE 278 
1 n GLU 279 
1 n SER 280 
1 n ASN 281 
1 n ASP 282 
1 n VAL 283 
1 n SER 284 
1 n GLU 285 
1 n ASP 286 
1 n ASN 287 
1 n ILE 288 
1 n MET 289 
1 n MET 290 
1 n SER 291 
1 n ARG 292 
1 n VAL 293 
1 n CYS 294 
1 n ILE 295 
1 n ASP 296 
1 n GLY 297 
1 n PRO 298 
1 n VAL 299 
1 n PHE 300 
1 n ASN 301 
1 n SER 302 
1 n LYS 303 
1 n GLU 304 
1 n VAL 305 
1 n VAL 306 
1 n TRP 307 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:24:09)"
_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 77.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n TRP . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 19.747  -16.751 -4.633  1.00 17.68 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 20.147  -18.135 -4.303  1.00 23.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 18.996  -19.132 -4.454  1.00 24.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 19.205  -20.129 -5.127  1.00 23.06 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 20.883  -18.202 -2.951  1.00 22.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 22.362  -17.803 -3.113  1.00 20.82 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 22.949  -17.283 -1.818  1.00 19.82 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.199  -18.990 -3.603  1.00 22.61 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 17.774  -18.836 -4.008  1.00 20.89 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 16.599  -19.727 -4.182  1.00 23.45 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 16.179  -19.883 -5.661  1.00 23.69 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 15.831  -20.981 -6.085  1.00 23.03 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 15.448  -19.242 -3.267  1.00 22.80 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 15.879  -19.363 -1.783  1.00 20.49 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 14.145  -20.015 -3.515  1.00 21.80 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 14.926  -18.700 -0.784  1.00 20.25 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 16.304  -18.849 -6.493  1.00 20.15 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 15.977  -18.913 -7.927  1.00 22.14 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 16.919  -19.817 -8.737  1.00 21.99 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 16.467  -20.505 -9.648  1.00 21.13 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 15.935  -17.488 -8.507  1.00 21.60 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 14.553  -16.867 -8.435  1.00 19.13 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 13.650  -17.072 -9.494  1.00 17.55 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 14.155  -16.117 -7.314  1.00 19.19 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 12.353  -16.529 -9.434  1.00 19.35 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 12.855  -15.577 -7.251  1.00 18.36 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 11.957  -15.782 -8.311  1.00 20.87 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 18.204  -19.894 -8.384  1.00 24.60 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 19.173  -20.736 -9.096  1.00 28.22 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 18.979  -22.243 -8.829  1.00 28.63 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 19.318  -23.071 -9.668  1.00 27.53 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 20.584  -20.266 -8.713  1.00 27.12 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 18.400  -22.615 -7.689  1.00 24.42 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 18.139  -24.011 -7.326  1.00 27.62 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 16.919  -24.603 -8.039  1.00 26.87 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 16.882  -25.807 -8.271  1.00 26.15 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 17.972  -24.140 -5.810  1.00 26.92 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 19.125  -23.657 -5.144  1.00 23.92 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 15.940  -23.780 -8.409  1.00 24.08 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 14.725  -24.220 -9.117  1.00 25.63 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 15.030  -24.504 -10.595 1.00 25.52 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 14.564  -25.505 -11.141 1.00 24.55 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 13.590  -23.188 -8.908  1.00 24.88 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 13.204  -23.133 -7.408  1.00 22.29 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 12.361  -23.524 -9.771  1.00 23.77 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 12.225  -22.005 -7.042  1.00 23.64 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 15.870  -23.692 -11.229 1.00 20.18 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 16.283  -23.883 -12.626 1.00 23.72 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 17.133  -25.154 -12.808 1.00 23.25 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 16.955  -25.902 -13.771 1.00 22.91 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 17.005  -22.601 -13.085 1.00 24.22 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 16.714  -22.249 -14.552 1.00 21.76 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 17.254  -20.864 -14.958 1.00 20.13 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 16.883  -20.404 -16.068 1.00 19.65 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 18.030  -20.258 -14.180 1.00 26.11 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 17.990  -25.477 -11.840 1.00 26.31 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 18.782  -26.711 -11.840 1.00 28.20 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 17.929  -27.981 -11.626 1.00 28.06 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 18.213  -29.021 -12.220 1.00 27.70 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 19.879  -26.575 -10.780 1.00 28.05 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? 16.865  -27.905 -10.823 1.00 28.25 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? 15.956  -29.031 -10.582 1.00 29.80 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? 15.069  -29.351 -11.802 1.00 29.51 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? 14.805  -30.521 -12.080 1.00 29.16 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? 15.127  -28.724 -9.332  1.00 29.69 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? 14.660  -28.334 -12.562 1.00 21.74 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? 13.861  -28.503 -13.784 1.00 26.65 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? 14.670  -29.088 -14.951 1.00 25.90 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? 14.133  -29.862 -15.744 1.00 25.05 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? 13.230  -27.147 -14.150 1.00 26.74 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? 11.990  -26.815 -13.303 1.00 23.80 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? 11.676  -25.324 -13.381 1.00 23.03 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? 10.761  -27.590 -13.785 1.00 27.62 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 15.967  -28.791 -15.044 1.00 23.78 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 16.856  -29.375 -16.057 1.00 27.87 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 17.203  -30.847 -15.781 1.00 27.19 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 17.500  -31.587 -16.717 1.00 26.44 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 18.119  -28.502 -16.177 1.00 27.66 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 17.873  -27.155 -16.886 1.00 25.32 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 19.093  -26.246 -16.714 1.00 24.68 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 17.623  -27.330 -18.388 1.00 28.54 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? 17.128  -31.299 -14.533 1.00 28.88 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? 17.430  -32.683 -14.150 1.00 31.82 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? 16.278  -33.677 -14.412 1.00 32.39 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? 16.529  -34.872 -14.519 1.00 30.84 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? 17.873  -32.689 -12.685 1.00 31.33 12  A 1 
ATOM 87   N N   . GLN A 1 13  ? 15.036  -33.210 -14.557 1.00 28.75 13  A 1 
ATOM 88   C CA  . GLN A 1 13  ? 13.856  -34.063 -14.802 1.00 31.20 13  A 1 
ATOM 89   C C   . GLN A 1 13  ? 13.441  -34.157 -16.284 1.00 30.59 13  A 1 
ATOM 90   O O   . GLN A 1 13  ? 12.482  -34.846 -16.616 1.00 28.81 13  A 1 
ATOM 91   C CB  . GLN A 1 13  ? 12.695  -33.611 -13.901 1.00 30.20 13  A 1 
ATOM 92   C CG  . GLN A 1 13  ? 12.958  -33.964 -12.424 1.00 28.40 13  A 1 
ATOM 93   C CD  . GLN A 1 13  ? 11.770  -33.666 -11.513 1.00 25.63 13  A 1 
ATOM 94   O OE1 . GLN A 1 13  ? 10.863  -32.906 -11.823 1.00 27.29 13  A 1 
ATOM 95   N NE2 . GLN A 1 13  ? 11.721  -34.253 -10.339 1.00 27.94 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? 14.165  -33.496 -17.189 1.00 27.21 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? 13.792  -33.354 -18.605 1.00 31.21 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? 14.260  -34.464 -19.555 1.00 31.25 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? 14.259  -34.223 -20.760 1.00 28.79 14  A 1 
ATOM 100  N N   . ASN A 1 15  ? 14.704  -35.646 -19.085 1.00 25.18 15  A 1 
ATOM 101  C CA  . ASN A 1 15  ? 15.348  -36.645 -19.951 1.00 30.17 15  A 1 
ATOM 102  C C   . ASN A 1 15  ? 14.733  -38.051 -19.917 1.00 29.73 15  A 1 
ATOM 103  O O   . ASN A 1 15  ? 15.460  -39.033 -20.012 1.00 27.68 15  A 1 
ATOM 104  C CB  . ASN A 1 15  ? 16.875  -36.623 -19.736 1.00 28.16 15  A 1 
ATOM 105  C CG  . ASN A 1 15  ? 17.641  -37.062 -20.979 1.00 24.73 15  A 1 
ATOM 106  O OD1 . ASN A 1 15  ? 17.184  -36.977 -22.109 1.00 22.30 15  A 1 
ATOM 107  N ND2 . ASN A 1 15  ? 18.868  -37.501 -20.824 1.00 22.83 15  A 1 
ATOM 108  N N   . GLU A 1 16  ? 13.406  -38.166 -19.847 1.00 21.86 16  A 1 
ATOM 109  C CA  . GLU A 1 16  ? 12.709  -39.398 -20.250 1.00 24.74 16  A 1 
ATOM 110  C C   . GLU A 1 16  ? 11.376  -39.051 -20.938 1.00 24.49 16  A 1 
ATOM 111  O O   . GLU A 1 16  ? 10.533  -38.357 -20.382 1.00 22.90 16  A 1 
ATOM 112  C CB  . GLU A 1 16  ? 12.529  -40.388 -19.078 1.00 23.52 16  A 1 
ATOM 113  C CG  . GLU A 1 16  ? 13.865  -41.029 -18.649 1.00 21.02 16  A 1 
ATOM 114  C CD  . GLU A 1 16  ? 13.733  -42.223 -17.696 1.00 19.15 16  A 1 
ATOM 115  O OE1 . GLU A 1 16  ? 14.743  -42.949 -17.557 1.00 16.88 16  A 1 
ATOM 116  O OE2 . GLU A 1 16  ? 12.641  -42.399 -17.117 1.00 20.78 16  A 1 
ATOM 117  N N   . ASN A 1 17  ? 11.212  -39.589 -22.154 1.00 21.87 17  A 1 
ATOM 118  C CA  . ASN A 1 17  ? 10.044  -39.572 -23.050 1.00 25.80 17  A 1 
ATOM 119  C C   . ASN A 1 17  ? 10.071  -38.556 -24.194 1.00 25.44 17  A 1 
ATOM 120  O O   . ASN A 1 17  ? 9.617   -37.418 -24.117 1.00 23.65 17  A 1 
ATOM 121  C CB  . ASN A 1 17  ? 8.715   -39.652 -22.285 1.00 24.60 17  A 1 
ATOM 122  C CG  . ASN A 1 17  ? 8.675   -40.878 -21.393 1.00 21.29 17  A 1 
ATOM 123  O OD1 . ASN A 1 17  ? 9.144   -41.945 -21.766 1.00 19.44 17  A 1 
ATOM 124  N ND2 . ASN A 1 17  ? 8.129   -40.787 -20.213 1.00 20.29 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? 10.537  -39.053 -25.337 1.00 21.00 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? 10.399  -38.391 -26.622 1.00 24.19 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? 8.942   -38.233 -27.054 1.00 24.67 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? 8.223   -39.209 -27.251 1.00 23.01 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? 8.554   -36.992 -27.311 1.00 20.88 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? 7.335   -36.668 -28.044 1.00 22.72 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? 7.589   -35.493 -29.001 1.00 22.85 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? 8.234   -34.502 -28.672 1.00 21.67 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? 6.178   -36.431 -27.073 1.00 21.86 19  A 1 
ATOM 134  N N   . LYS A 1 20  ? 7.112   -35.669 -30.238 1.00 18.07 20  A 1 
ATOM 135  C CA  . LYS A 1 20  ? 7.404   -34.872 -31.436 1.00 21.26 20  A 1 
ATOM 136  C C   . LYS A 1 20  ? 6.997   -33.401 -31.296 1.00 21.11 20  A 1 
ATOM 137  O O   . LYS A 1 20  ? 5.895   -33.083 -30.868 1.00 19.55 20  A 1 
ATOM 138  C CB  . LYS A 1 20  ? 6.661   -35.522 -32.618 1.00 20.18 20  A 1 
ATOM 139  C CG  . LYS A 1 20  ? 7.234   -36.896 -33.001 1.00 17.47 20  A 1 
ATOM 140  C CD  . LYS A 1 20  ? 6.320   -37.633 -33.991 1.00 15.99 20  A 1 
ATOM 141  C CE  . LYS A 1 20  ? 6.959   -38.968 -34.395 1.00 14.25 20  A 1 
ATOM 142  N NZ  . LYS A 1 20  ? 6.070   -39.780 -35.268 1.00 13.63 20  A 1 
ATOM 143  N N   . SER A 1 21  ? 7.873   -32.517 -31.774 1.00 17.13 21  A 1 
ATOM 144  C CA  . SER A 1 21  ? 7.649   -31.074 -31.863 1.00 18.59 21  A 1 
ATOM 145  C C   . SER A 1 21  ? 6.459   -30.727 -32.765 1.00 19.02 21  A 1 
ATOM 146  O O   . SER A 1 21  ? 6.440   -31.054 -33.951 1.00 18.09 21  A 1 
ATOM 147  C CB  . SER A 1 21  ? 8.926   -30.380 -32.368 1.00 17.51 21  A 1 
ATOM 148  O OG  . SER A 1 21  ? 9.194   -30.705 -33.719 1.00 14.88 21  A 1 
ATOM 149  N N   . LYS A 1 22  ? 5.506   -29.973 -32.228 1.00 17.45 22  A 1 
ATOM 150  C CA  . LYS A 1 22  ? 4.638   -29.081 -33.007 1.00 21.02 22  A 1 
ATOM 151  C C   . LYS A 1 22  ? 5.014   -27.645 -32.653 1.00 21.09 22  A 1 
ATOM 152  O O   . LYS A 1 22  ? 4.977   -27.266 -31.489 1.00 19.21 22  A 1 
ATOM 153  C CB  . LYS A 1 22  ? 3.147   -29.376 -32.758 1.00 19.26 22  A 1 
ATOM 154  C CG  . LYS A 1 22  ? 2.649   -30.587 -33.568 1.00 16.72 22  A 1 
ATOM 155  C CD  . LYS A 1 22  ? 1.136   -30.790 -33.379 1.00 15.04 22  A 1 
ATOM 156  C CE  . LYS A 1 22  ? 0.625   -31.958 -34.238 1.00 12.93 22  A 1 
ATOM 157  N NZ  . LYS A 1 22  ? -0.834  -32.173 -34.054 1.00 12.06 22  A 1 
ATOM 158  N N   . LYS A 1 23  ? 5.410   -26.869 -33.661 1.00 15.45 23  A 1 
ATOM 159  C CA  . LYS A 1 23  ? 5.647   -25.425 -33.557 1.00 19.15 23  A 1 
ATOM 160  C C   . LYS A 1 23  ? 4.374   -24.748 -33.047 1.00 19.14 23  A 1 
ATOM 161  O O   . LYS A 1 23  ? 3.368   -24.763 -33.751 1.00 18.07 23  A 1 
ATOM 162  C CB  . LYS A 1 23  ? 6.019   -24.856 -34.943 1.00 18.15 23  A 1 
ATOM 163  C CG  . LYS A 1 23  ? 7.476   -25.102 -35.362 1.00 16.12 23  A 1 
ATOM 164  C CD  . LYS A 1 23  ? 7.724   -24.573 -36.785 1.00 15.03 23  A 1 
ATOM 165  C CE  . LYS A 1 23  ? 9.204   -24.675 -37.170 1.00 12.89 23  A 1 
ATOM 166  N NZ  . LYS A 1 23  ? 9.453   -24.235 -38.567 1.00 12.18 23  A 1 
ATOM 167  N N   . CYS A 1 24  ? 4.441   -24.150 -31.863 1.00 17.67 24  A 1 
ATOM 168  C CA  . CYS A 1 24  ? 3.425   -23.225 -31.371 1.00 20.84 24  A 1 
ATOM 169  C C   . CYS A 1 24  ? 4.027   -21.815 -31.345 1.00 21.78 24  A 1 
ATOM 170  O O   . CYS A 1 24  ? 5.020   -21.556 -30.664 1.00 20.79 24  A 1 
ATOM 171  C CB  . CYS A 1 24  ? 2.893   -23.692 -30.011 1.00 19.49 24  A 1 
ATOM 172  S SG  . CYS A 1 24  ? 1.349   -22.798 -29.688 1.00 16.08 24  A 1 
ATOM 173  N N   . SER A 1 25  ? 3.483   -20.928 -32.167 1.00 17.96 25  A 1 
ATOM 174  C CA  . SER A 1 25  ? 3.829   -19.515 -32.219 1.00 21.74 25  A 1 
ATOM 175  C C   . SER A 1 25  ? 2.920   -18.739 -31.268 1.00 22.33 25  A 1 
ATOM 176  O O   . SER A 1 25  ? 1.849   -18.304 -31.674 1.00 21.14 25  A 1 
ATOM 177  C CB  . SER A 1 25  ? 3.676   -19.007 -33.663 1.00 20.49 25  A 1 
ATOM 178  O OG  . SER A 1 25  ? 2.367   -19.249 -34.141 1.00 17.48 25  A 1 
ATOM 179  N N   . ARG A 1 26  ? 3.346   -18.585 -30.006 1.00 15.93 26  A 1 
ATOM 180  C CA  . ARG A 1 26  ? 2.957   -17.504 -29.074 1.00 19.90 26  A 1 
ATOM 181  C C   . ARG A 1 26  ? 3.780   -17.676 -27.797 1.00 20.26 26  A 1 
ATOM 182  O O   . ARG A 1 26  ? 3.835   -18.770 -27.241 1.00 19.40 26  A 1 
ATOM 183  C CB  . ARG A 1 26  ? 1.443   -17.527 -28.760 1.00 18.99 26  A 1 
ATOM 184  C CG  . ARG A 1 26  ? 0.690   -16.426 -29.534 1.00 16.28 26  A 1 
ATOM 185  C CD  . ARG A 1 26  ? -0.822  -16.691 -29.548 1.00 15.41 26  A 1 
ATOM 186  N NE  . ARG A 1 26  ? -1.523  -15.767 -30.462 1.00 13.88 26  A 1 
ATOM 187  C CZ  . ARG A 1 26  ? -2.826  -15.524 -30.477 1.00 13.61 26  A 1 
ATOM 188  N NH1 . ARG A 1 26  ? -3.639  -16.089 -29.632 1.00 13.10 26  A 1 
ATOM 189  N NH2 . ARG A 1 26  ? -3.339  -14.701 -31.350 1.00 13.04 26  A 1 
ATOM 190  N N   . ARG A 1 27  ? 4.462   -16.622 -27.372 1.00 19.49 27  A 1 
ATOM 191  C CA  . ARG A 1 27  ? 5.095   -16.546 -26.050 1.00 23.49 27  A 1 
ATOM 192  C C   . ARG A 1 27  ? 3.987   -16.363 -25.011 1.00 23.60 27  A 1 
ATOM 193  O O   . ARG A 1 27  ? 3.705   -15.242 -24.612 1.00 22.73 27  A 1 
ATOM 194  C CB  . ARG A 1 27  ? 6.112   -15.387 -25.984 1.00 22.26 27  A 1 
ATOM 195  C CG  . ARG A 1 27  ? 7.470   -15.673 -26.637 1.00 19.03 27  A 1 
ATOM 196  C CD  . ARG A 1 27  ? 8.378   -14.447 -26.441 1.00 17.31 27  A 1 
ATOM 197  N NE  . ARG A 1 27  ? 9.744   -14.660 -26.963 1.00 16.18 27  A 1 
ATOM 198  C CZ  . ARG A 1 27  ? 10.750  -13.801 -26.889 1.00 15.52 27  A 1 
ATOM 199  N NH1 . ARG A 1 27  ? 10.618  -12.621 -26.350 1.00 15.09 27  A 1 
ATOM 200  N NH2 . ARG A 1 27  ? 11.925  -14.116 -27.361 1.00 15.51 27  A 1 
ATOM 201  N N   . GLU A 1 28  ? 3.356   -17.448 -24.629 1.00 22.28 28  A 1 
ATOM 202  C CA  . GLU A 1 28  ? 2.576   -17.518 -23.396 1.00 25.08 28  A 1 
ATOM 203  C C   . GLU A 1 28  ? 3.503   -18.079 -22.316 1.00 25.49 28  A 1 
ATOM 204  O O   . GLU A 1 28  ? 4.052   -19.174 -22.458 1.00 24.83 28  A 1 
ATOM 205  C CB  . GLU A 1 28  ? 1.302   -18.352 -23.609 1.00 24.19 28  A 1 
ATOM 206  C CG  . GLU A 1 28  ? 0.237   -17.515 -24.351 1.00 21.19 28  A 1 
ATOM 207  C CD  . GLU A 1 28  ? -1.000  -18.308 -24.809 1.00 18.90 28  A 1 
ATOM 208  O OE1 . GLU A 1 28  ? -1.852  -17.668 -25.476 1.00 17.50 28  A 1 
ATOM 209  O OE2 . GLU A 1 28  ? -1.038  -19.539 -24.601 1.00 20.38 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? 3.765   -17.291 -21.277 1.00 25.83 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? 4.465   -17.765 -20.095 1.00 27.45 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? 3.559   -18.795 -19.406 1.00 28.85 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? 2.573   -18.444 -18.770 1.00 28.35 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? 4.813   -16.565 -19.207 1.00 25.76 29  A 1 
ATOM 215  N N   . CYS A 1 30  ? 3.874   -20.080 -19.588 1.00 22.95 30  A 1 
ATOM 216  C CA  . CYS A 1 30  ? 3.175   -21.175 -18.937 1.00 25.24 30  A 1 
ATOM 217  C C   . CYS A 1 30  ? 3.622   -21.219 -17.468 1.00 26.43 30  A 1 
ATOM 218  O O   . CYS A 1 30  ? 4.658   -21.791 -17.145 1.00 25.80 30  A 1 
ATOM 219  C CB  . CYS A 1 30  ? 3.464   -22.461 -19.725 1.00 24.27 30  A 1 
ATOM 220  S SG  . CYS A 1 30  ? 2.269   -23.741 -19.275 1.00 20.56 30  A 1 
ATOM 221  N N   . TRP A 1 31  ? 2.868   -20.570 -16.585 1.00 29.29 31  A 1 
ATOM 222  C CA  . TRP A 1 31  ? 3.062   -20.696 -15.145 1.00 29.01 31  A 1 
ATOM 223  C C   . TRP A 1 31  ? 2.436   -22.015 -14.687 1.00 28.30 31  A 1 
ATOM 224  O O   . TRP A 1 31  ? 1.225   -22.192 -14.752 1.00 27.22 31  A 1 
ATOM 225  C CB  . TRP A 1 31  ? 2.479   -19.479 -14.424 1.00 28.44 31  A 1 
ATOM 226  C CG  . TRP A 1 31  ? 3.144   -18.178 -14.763 1.00 27.47 31  A 1 
ATOM 227  C CD1 . TRP A 1 31  ? 2.712   -17.284 -15.679 1.00 24.19 31  A 1 
ATOM 228  C CD2 . TRP A 1 31  ? 4.375   -17.613 -14.218 1.00 25.26 31  A 1 
ATOM 229  N NE1 . TRP A 1 31  ? 3.586   -16.217 -15.742 1.00 25.10 31  A 1 
ATOM 230  C CE2 . TRP A 1 31  ? 4.629   -16.360 -14.860 1.00 25.87 31  A 1 
ATOM 231  C CE3 . TRP A 1 31  ? 5.300   -18.029 -13.233 1.00 29.47 31  A 1 
ATOM 232  C CZ2 . TRP A 1 31  ? 5.737   -15.566 -14.542 1.00 27.89 31  A 1 
ATOM 233  C CZ3 . TRP A 1 31  ? 6.413   -17.232 -12.910 1.00 26.59 31  A 1 
ATOM 234  C CH2 . TRP A 1 31  ? 6.637   -16.005 -13.557 1.00 26.99 31  A 1 
ATOM 235  N N   . VAL A 1 32  ? 3.271   -22.964 -14.260 1.00 25.83 32  A 1 
ATOM 236  C CA  . VAL A 1 32  ? 2.817   -24.232 -13.688 1.00 27.59 32  A 1 
ATOM 237  C C   . VAL A 1 32  ? 2.206   -23.944 -12.314 1.00 28.48 32  A 1 
ATOM 238  O O   . VAL A 1 32  ? 2.908   -23.534 -11.395 1.00 27.40 32  A 1 
ATOM 239  C CB  . VAL A 1 32  ? 3.975   -25.246 -13.607 1.00 25.81 32  A 1 
ATOM 240  C CG1 . VAL A 1 32  ? 3.528   -26.578 -12.992 1.00 22.11 32  A 1 
ATOM 241  C CG2 . VAL A 1 32  ? 4.538   -25.548 -15.005 1.00 23.18 32  A 1 
ATOM 242  N N   . ARG A 1 33  ? 0.889   -24.160 -12.167 1.00 32.60 33  A 1 
ATOM 243  C CA  . ARG A 1 33  ? 0.215   -24.177 -10.864 1.00 33.97 33  A 1 
ATOM 244  C C   . ARG A 1 33  ? 0.749   -25.358 -10.051 1.00 34.65 33  A 1 
ATOM 245  O O   . ARG A 1 33  ? 0.476   -26.506 -10.394 1.00 33.94 33  A 1 
ATOM 246  C CB  . ARG A 1 33  ? -1.319  -24.294 -11.025 1.00 32.55 33  A 1 
ATOM 247  C CG  . ARG A 1 33  ? -2.050  -22.945 -11.120 1.00 28.51 33  A 1 
ATOM 248  C CD  . ARG A 1 33  ? -3.572  -23.164 -11.199 1.00 26.37 33  A 1 
ATOM 249  N NE  . ARG A 1 33  ? -4.323  -21.892 -11.182 1.00 24.23 33  A 1 
ATOM 250  C CZ  . ARG A 1 33  ? -5.636  -21.747 -11.068 1.00 22.13 33  A 1 
ATOM 251  N NH1 . ARG A 1 33  ? -6.447  -22.764 -10.998 1.00 21.22 33  A 1 
ATOM 252  N NH2 . ARG A 1 33  ? -6.172  -20.555 -11.022 1.00 20.98 33  A 1 
ATOM 253  N N   . LEU A 1 34  ? 1.470   -25.086 -8.976  1.00 31.97 34  A 1 
ATOM 254  C CA  . LEU A 1 34  ? 1.737   -26.068 -7.926  1.00 35.14 34  A 1 
ATOM 255  C C   . LEU A 1 34  ? 0.639   -25.937 -6.858  1.00 35.58 34  A 1 
ATOM 256  O O   . LEU A 1 34  ? 0.403   -24.823 -6.393  1.00 33.66 34  A 1 
ATOM 257  C CB  . LEU A 1 34  ? 3.147   -25.857 -7.351  1.00 33.31 34  A 1 
ATOM 258  C CG  . LEU A 1 34  ? 4.283   -26.245 -8.320  1.00 29.99 34  A 1 
ATOM 259  C CD1 . LEU A 1 34  ? 5.624   -25.772 -7.758  1.00 27.73 34  A 1 
ATOM 260  C CD2 . LEU A 1 34  ? 4.368   -27.757 -8.538  1.00 30.37 34  A 1 
ATOM 261  N N   . PRO A 1 35  ? -0.055  -27.022 -6.473  1.00 32.65 35  A 1 
ATOM 262  C CA  . PRO A 1 35  ? -1.030  -26.959 -5.393  1.00 35.55 35  A 1 
ATOM 263  C C   . PRO A 1 35  ? -0.315  -26.704 -4.059  1.00 36.53 35  A 1 
ATOM 264  O O   . PRO A 1 35  ? 0.660   -27.385 -3.734  1.00 35.75 35  A 1 
ATOM 265  C CB  . PRO A 1 35  ? -1.771  -28.301 -5.436  1.00 33.87 35  A 1 
ATOM 266  C CG  . PRO A 1 35  ? -0.768  -29.257 -6.080  1.00 34.60 35  A 1 
ATOM 267  C CD  . PRO A 1 35  ? 0.054   -28.373 -7.008  1.00 38.53 35  A 1 
ATOM 268  N N   . SER A 1 36  ? -0.795  -25.726 -3.274  1.00 34.36 36  A 1 
ATOM 269  C CA  . SER A 1 36  ? -0.293  -25.501 -1.914  1.00 36.68 36  A 1 
ATOM 270  C C   . SER A 1 36  ? -0.804  -26.596 -0.963  1.00 37.21 36  A 1 
ATOM 271  O O   . SER A 1 36  ? -1.927  -27.086 -1.126  1.00 35.43 36  A 1 
ATOM 272  C CB  . SER A 1 36  ? -0.632  -24.088 -1.412  1.00 35.10 36  A 1 
ATOM 273  O OG  . SER A 1 36  ? -1.973  -23.995 -0.966  1.00 31.12 36  A 1 
ATOM 274  N N   . PRO A 1 37  ? -0.029  -27.008 0.066   1.00 31.34 37  A 1 
ATOM 275  C CA  . PRO A 1 37  ? -0.417  -28.096 0.974   1.00 34.79 37  A 1 
ATOM 276  C C   . PRO A 1 37  ? -1.592  -27.785 1.915   1.00 36.10 37  A 1 
ATOM 277  O O   . PRO A 1 37  ? -1.984  -28.651 2.693   1.00 34.56 37  A 1 
ATOM 278  C CB  . PRO A 1 37  ? 0.848   -28.440 1.776   1.00 32.20 37  A 1 
ATOM 279  C CG  . PRO A 1 37  ? 1.991   -27.828 0.980   1.00 33.30 37  A 1 
ATOM 280  C CD  . PRO A 1 37  ? 1.342   -26.619 0.320   1.00 38.16 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? -2.136  -26.567 1.901   1.00 35.10 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? -3.064  -26.065 2.926   1.00 38.23 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? -4.439  -25.624 2.403   1.00 39.57 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? -5.172  -24.967 3.139   1.00 36.76 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? -2.353  -24.976 3.754   1.00 35.24 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? -1.361  -25.539 4.790   1.00 31.65 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? -0.471  -24.416 5.317   1.00 28.23 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? -2.077  -26.173 5.984   1.00 31.07 38  A 1 
ATOM 289  N N   . GLY A 1 39  ? -4.823  -25.970 1.180   1.00 33.54 39  A 1 
ATOM 290  C CA  . GLY A 1 39  ? -6.205  -25.810 0.692   1.00 39.15 39  A 1 
ATOM 291  C C   . GLY A 1 39  ? -6.786  -24.388 0.709   1.00 41.42 39  A 1 
ATOM 292  O O   . GLY A 1 39  ? -7.994  -24.227 0.548   1.00 39.47 39  A 1 
ATOM 293  N N   . ARG A 1 40  ? -5.961  -23.362 0.900   1.00 32.29 40  A 1 
ATOM 294  C CA  . ARG A 1 40  ? -6.316  -21.960 0.648   1.00 36.09 40  A 1 
ATOM 295  C C   . ARG A 1 40  ? -5.949  -21.641 -0.797  1.00 38.23 40  A 1 
ATOM 296  O O   . ARG A 1 40  ? -4.782  -21.766 -1.161  1.00 37.68 40  A 1 
ATOM 297  C CB  . ARG A 1 40  ? -5.628  -21.028 1.661   1.00 35.20 40  A 1 
ATOM 298  C CG  . ARG A 1 40  ? -6.628  -20.456 2.676   1.00 30.80 40  A 1 
ATOM 299  C CD  . ARG A 1 40  ? -6.008  -19.475 3.676   1.00 29.16 40  A 1 
ATOM 300  N NE  . ARG A 1 40  ? -5.438  -20.168 4.855   1.00 26.31 40  A 1 
ATOM 301  C CZ  . ARG A 1 40  ? -5.231  -19.630 6.052   1.00 24.25 40  A 1 
ATOM 302  N NH1 . ARG A 1 40  ? -5.489  -18.373 6.302   1.00 23.66 40  A 1 
ATOM 303  N NH2 . ARG A 1 40  ? -4.761  -20.350 7.031   1.00 22.97 40  A 1 
ATOM 304  N N   . GLU A 1 41  ? -6.933  -21.255 -1.607  1.00 36.30 41  A 1 
ATOM 305  C CA  . GLU A 1 41  ? -6.659  -20.572 -2.870  1.00 41.25 41  A 1 
ATOM 306  C C   . GLU A 1 41  ? -6.012  -19.227 -2.522  1.00 44.00 41  A 1 
ATOM 307  O O   . GLU A 1 41  ? -6.687  -18.270 -2.150  1.00 43.91 41  A 1 
ATOM 308  C CB  . GLU A 1 41  ? -7.939  -20.405 -3.710  1.00 39.90 41  A 1 
ATOM 309  C CG  . GLU A 1 41  ? -8.405  -21.735 -4.327  1.00 33.67 41  A 1 
ATOM 310  C CD  . GLU A 1 41  ? -9.597  -21.585 -5.292  1.00 30.42 41  A 1 
ATOM 311  O OE1 . GLU A 1 41  ? -9.702  -22.445 -6.198  1.00 26.72 41  A 1 
ATOM 312  O OE2 . GLU A 1 41  ? -10.393 -20.646 -5.119  1.00 30.15 41  A 1 
ATOM 313  N N   . GLU A 1 42  ? -4.686  -19.171 -2.548  1.00 46.33 42  A 1 
ATOM 314  C CA  . GLU A 1 42  ? -3.972  -17.898 -2.515  1.00 49.94 42  A 1 
ATOM 315  C C   . GLU A 1 42  ? -4.247  -17.201 -3.845  1.00 52.05 42  A 1 
ATOM 316  O O   . GLU A 1 42  ? -3.739  -17.602 -4.895  1.00 50.17 42  A 1 
ATOM 317  C CB  . GLU A 1 42  ? -2.470  -18.089 -2.246  1.00 48.40 42  A 1 
ATOM 318  C CG  . GLU A 1 42  ? -2.199  -18.476 -0.779  1.00 41.58 42  A 1 
ATOM 319  C CD  . GLU A 1 42  ? -0.702  -18.562 -0.422  1.00 38.93 42  A 1 
ATOM 320  O OE1 . GLU A 1 42  ? -0.414  -18.638 0.797   1.00 35.23 42  A 1 
ATOM 321  O OE2 . GLU A 1 42  ? 0.142   -18.582 -1.342  1.00 35.70 42  A 1 
ATOM 322  N N   . HIS A 1 43  ? -5.108  -16.181 -3.808  1.00 56.26 43  A 1 
ATOM 323  C CA  . HIS A 1 43  ? -5.341  -15.303 -4.942  1.00 60.23 43  A 1 
ATOM 324  C C   . HIS A 1 43  ? -4.019  -14.601 -5.264  1.00 62.82 43  A 1 
ATOM 325  O O   . HIS A 1 43  ? -3.530  -13.775 -4.487  1.00 60.77 43  A 1 
ATOM 326  C CB  . HIS A 1 43  ? -6.481  -14.328 -4.621  1.00 56.80 43  A 1 
ATOM 327  C CG  . HIS A 1 43  ? -6.922  -13.502 -5.807  1.00 49.00 43  A 1 
ATOM 328  N ND1 . HIS A 1 43  ? -7.658  -13.958 -6.888  1.00 43.66 43  A 1 
ATOM 329  C CD2 . HIS A 1 43  ? -6.686  -12.171 -5.977  1.00 42.04 43  A 1 
ATOM 330  C CE1 . HIS A 1 43  ? -7.864  -12.913 -7.697  1.00 36.95 43  A 1 
ATOM 331  N NE2 . HIS A 1 43  ? -7.296  -11.808 -7.182  1.00 38.45 43  A 1 
ATOM 332  N N   . MET A 1 44  ? -3.382  -15.001 -6.370  1.00 59.88 44  A 1 
ATOM 333  C CA  . MET A 1 44  ? -2.189  -14.312 -6.850  1.00 65.43 44  A 1 
ATOM 334  C C   . MET A 1 44  ? -2.589  -12.913 -7.320  1.00 70.58 44  A 1 
ATOM 335  O O   . MET A 1 44  ? -3.528  -12.800 -8.103  1.00 66.56 44  A 1 
ATOM 336  C CB  . MET A 1 44  ? -1.507  -15.091 -7.982  1.00 59.55 44  A 1 
ATOM 337  C CG  . MET A 1 44  ? -0.727  -16.302 -7.456  1.00 50.17 44  A 1 
ATOM 338  S SD  . MET A 1 44  ? 0.290   -17.165 -8.692  1.00 43.84 44  A 1 
ATOM 339  C CE  . MET A 1 44  ? 1.422   -15.843 -9.202  1.00 38.43 44  A 1 
ATOM 340  N N   . PRO A 1 45  ? -1.902  -11.856 -6.866  1.00 66.85 45  A 1 
ATOM 341  C CA  . PRO A 1 45  ? -2.222  -10.505 -7.295  1.00 69.97 45  A 1 
ATOM 342  C C   . PRO A 1 45  ? -1.997  -10.366 -8.800  1.00 72.76 45  A 1 
ATOM 343  O O   . PRO A 1 45  ? -0.948  -10.759 -9.322  1.00 68.73 45  A 1 
ATOM 344  C CB  . PRO A 1 45  ? -1.313  -9.591  -6.476  1.00 66.95 45  A 1 
ATOM 345  C CG  . PRO A 1 45  ? -0.123  -10.483 -6.144  1.00 63.61 45  A 1 
ATOM 346  C CD  . PRO A 1 45  ? -0.751  -11.861 -5.990  1.00 66.83 45  A 1 
ATOM 347  N N   . ASP A 1 46  ? -2.967  -9.779  -9.483  1.00 76.22 46  A 1 
ATOM 348  C CA  . ASP A 1 46  ? -2.944  -9.620  -10.928 1.00 80.42 46  A 1 
ATOM 349  C C   . ASP A 1 46  ? -2.221  -8.340  -11.367 1.00 83.79 46  A 1 
ATOM 350  O O   . ASP A 1 46  ? -2.056  -7.365  -10.618 1.00 82.48 46  A 1 
ATOM 351  C CB  . ASP A 1 46  ? -4.370  -9.727  -11.499 1.00 75.03 46  A 1 
ATOM 352  C CG  . ASP A 1 46  ? -4.824  -11.180 -11.696 1.00 67.40 46  A 1 
ATOM 353  O OD1 . ASP A 1 46  ? -3.961  -11.991 -12.114 1.00 62.46 46  A 1 
ATOM 354  O OD2 . ASP A 1 46  ? -6.023  -11.454 -11.520 1.00 59.95 46  A 1 
ATOM 355  N N   . VAL A 1 47  ? -1.763  -8.350  -12.623 1.00 84.18 47  A 1 
ATOM 356  C CA  . VAL A 1 47  ? -1.172  -7.182  -13.282 1.00 85.28 47  A 1 
ATOM 357  C C   . VAL A 1 47  ? -2.214  -6.529  -14.177 1.00 86.54 47  A 1 
ATOM 358  O O   . VAL A 1 47  ? -2.663  -7.115  -15.158 1.00 84.29 47  A 1 
ATOM 359  C CB  . VAL A 1 47  ? 0.099   -7.529  -14.069 1.00 82.89 47  A 1 
ATOM 360  C CG1 . VAL A 1 47  ? 0.686   -6.278  -14.742 1.00 76.41 47  A 1 
ATOM 361  C CG2 . VAL A 1 47  ? 1.185   -8.102  -13.152 1.00 76.93 47  A 1 
ATOM 362  N N   . PHE A 1 48  ? -2.521  -5.277  -13.892 1.00 89.84 48  A 1 
ATOM 363  C CA  . PHE A 1 48  ? -3.511  -4.478  -14.594 1.00 89.63 48  A 1 
ATOM 364  C C   . PHE A 1 48  ? -2.840  -3.392  -15.434 1.00 91.05 48  A 1 
ATOM 365  O O   . PHE A 1 48  ? -1.948  -2.677  -14.970 1.00 89.60 48  A 1 
ATOM 366  C CB  . PHE A 1 48  ? -4.486  -3.880  -13.572 1.00 88.35 48  A 1 
ATOM 367  C CG  . PHE A 1 48  ? -5.177  -4.916  -12.704 1.00 86.99 48  A 1 
ATOM 368  C CD1 . PHE A 1 48  ? -6.326  -5.579  -13.174 1.00 82.71 48  A 1 
ATOM 369  C CD2 . PHE A 1 48  ? -4.663  -5.229  -11.433 1.00 83.72 48  A 1 
ATOM 370  C CE1 . PHE A 1 48  ? -6.962  -6.543  -12.374 1.00 80.61 48  A 1 
ATOM 371  C CE2 . PHE A 1 48  ? -5.300  -6.195  -10.634 1.00 81.36 48  A 1 
ATOM 372  C CZ  . PHE A 1 48  ? -6.452  -6.849  -11.104 1.00 81.91 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? -3.298  -3.227  -16.680 1.00 90.90 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? -2.925  -2.092  -17.529 1.00 91.84 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? -3.984  -0.995  -17.404 1.00 92.84 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? -4.925  -0.926  -18.197 1.00 90.53 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? -2.711  -2.546  -18.979 1.00 90.02 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? -1.461  -3.408  -19.207 1.00 82.99 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? -1.399  -3.804  -20.683 1.00 76.07 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? -0.166  -2.664  -18.868 1.00 76.28 49  A 1 
ATOM 381  N N   . CYS A 1 50  ? -3.806  -0.130  -16.408 1.00 93.26 50  A 1 
ATOM 382  C CA  . CYS A 1 50  ? -4.789  0.879   -16.029 1.00 93.53 50  A 1 
ATOM 383  C C   . CYS A 1 50  ? -4.556  2.186   -16.788 1.00 94.67 50  A 1 
ATOM 384  O O   . CYS A 1 50  ? -3.440  2.717   -16.796 1.00 94.07 50  A 1 
ATOM 385  C CB  . CYS A 1 50  ? -4.725  1.106   -14.520 1.00 92.39 50  A 1 
ATOM 386  S SG  . CYS A 1 50  ? -4.860  -0.453  -13.603 1.00 89.83 50  A 1 
ATOM 387  N N   . GLU A 1 51  ? -5.607  2.744   -17.389 1.00 95.64 51  A 1 
ATOM 388  C CA  . GLU A 1 51  ? -5.553  4.067   -18.021 1.00 96.51 51  A 1 
ATOM 389  C C   . GLU A 1 51  ? -5.593  5.178   -16.966 1.00 96.87 51  A 1 
ATOM 390  O O   . GLU A 1 51  ? -6.407  5.144   -16.045 1.00 96.18 51  A 1 
ATOM 391  C CB  . GLU A 1 51  ? -6.690  4.203   -19.038 1.00 96.29 51  A 1 
ATOM 392  C CG  . GLU A 1 51  ? -6.565  5.495   -19.855 1.00 92.36 51  A 1 
ATOM 393  C CD  . GLU A 1 51  ? -7.606  5.597   -20.976 1.00 91.08 51  A 1 
ATOM 394  O OE1 . GLU A 1 51  ? -7.953  6.745   -21.327 1.00 80.53 51  A 1 
ATOM 395  O OE2 . GLU A 1 51  ? -7.983  4.535   -21.523 1.00 83.75 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? -4.715  6.175   -17.104 1.00 97.75 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? -4.717  7.368   -16.256 1.00 98.04 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? -5.879  8.267   -16.672 1.00 98.08 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? -5.912  8.756   -17.799 1.00 97.44 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? -3.377  8.124   -16.332 1.00 97.79 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? -2.207  7.225   -15.887 1.00 96.83 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? -3.438  9.397   -15.466 1.00 96.69 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? -0.829  7.840   -16.138 1.00 94.49 52  A 1 
ATOM 404  N N   . ILE A 1 53  ? -6.786  8.522   -15.742 1.00 98.11 53  A 1 
ATOM 405  C CA  . ILE A 1 53  ? -7.918  9.435   -15.928 1.00 97.82 53  A 1 
ATOM 406  C C   . ILE A 1 53  ? -7.534  10.861  -15.536 1.00 98.23 53  A 1 
ATOM 407  O O   . ILE A 1 53  ? -7.855  11.812  -16.237 1.00 97.45 53  A 1 
ATOM 408  C CB  . ILE A 1 53  ? -9.124  8.937   -15.110 1.00 95.95 53  A 1 
ATOM 409  C CG1 . ILE A 1 53  ? -9.523  7.487   -15.467 1.00 88.57 53  A 1 
ATOM 410  C CG2 . ILE A 1 53  ? -10.333 9.871   -15.262 1.00 84.52 53  A 1 
ATOM 411  C CD1 . ILE A 1 53  ? -9.818  7.248   -16.955 1.00 76.52 53  A 1 
ATOM 412  N N   . GLU A 1 54  ? -6.813  11.000  -14.430 1.00 98.27 54  A 1 
ATOM 413  C CA  . GLU A 1 54  ? -6.384  12.287  -13.891 1.00 98.17 54  A 1 
ATOM 414  C C   . GLU A 1 54  ? -4.970  12.174  -13.315 1.00 98.27 54  A 1 
ATOM 415  O O   . GLU A 1 54  ? -4.609  11.165  -12.713 1.00 97.89 54  A 1 
ATOM 416  C CB  . GLU A 1 54  ? -7.402  12.772  -12.833 1.00 97.52 54  A 1 
ATOM 417  C CG  . GLU A 1 54  ? -7.133  14.201  -12.356 1.00 94.54 54  A 1 
ATOM 418  C CD  . GLU A 1 54  ? -8.136  14.675  -11.288 1.00 93.53 54  A 1 
ATOM 419  O OE1 . GLU A 1 54  ? -8.883  15.629  -11.572 1.00 85.13 54  A 1 
ATOM 420  O OE2 . GLU A 1 54  ? -8.096  14.148  -10.151 1.00 86.38 54  A 1 
ATOM 421  N N   . ASN A 1 55  ? -4.174  13.238  -13.485 1.00 98.38 55  A 1 
ATOM 422  C CA  . ASN A 1 55  ? -2.924  13.446  -12.763 1.00 98.36 55  A 1 
ATOM 423  C C   . ASN A 1 55  ? -2.837  14.926  -12.384 1.00 98.26 55  A 1 
ATOM 424  O O   . ASN A 1 55  ? -2.676  15.774  -13.268 1.00 97.21 55  A 1 
ATOM 425  C CB  . ASN A 1 55  ? -1.736  13.001  -13.628 1.00 97.90 55  A 1 
ATOM 426  C CG  . ASN A 1 55  ? -0.398  13.137  -12.913 1.00 97.76 55  A 1 
ATOM 427  O OD1 . ASN A 1 55  ? -0.297  13.520  -11.759 1.00 94.94 55  A 1 
ATOM 428  N ND2 . ASN A 1 55  ? 0.683   12.806  -13.573 1.00 94.37 55  A 1 
ATOM 429  N N   . LYS A 1 56  ? -2.952  15.230  -11.093 1.00 97.82 56  A 1 
ATOM 430  C CA  . LYS A 1 56  ? -2.924  16.600  -10.566 1.00 97.17 56  A 1 
ATOM 431  C C   . LYS A 1 56  ? -1.877  16.768  -9.470  1.00 97.74 56  A 1 
ATOM 432  O O   . LYS A 1 56  ? -1.576  15.843  -8.720  1.00 96.82 56  A 1 
ATOM 433  C CB  . LYS A 1 56  ? -4.329  17.034  -10.114 1.00 93.65 56  A 1 
ATOM 434  C CG  . LYS A 1 56  ? -4.854  16.287  -8.879  1.00 81.65 56  A 1 
ATOM 435  C CD  . LYS A 1 56  ? -6.292  16.723  -8.565  1.00 83.48 56  A 1 
ATOM 436  C CE  . LYS A 1 56  ? -6.874  15.886  -7.419  1.00 72.19 56  A 1 
ATOM 437  N NZ  . LYS A 1 56  ? -8.357  15.845  -7.501  1.00 65.68 56  A 1 
ATOM 438  N N   . VAL A 1 57  ? -1.349  17.981  -9.369  1.00 97.89 57  A 1 
ATOM 439  C CA  . VAL A 1 57  ? -0.480  18.392  -8.259  1.00 97.83 57  A 1 
ATOM 440  C C   . VAL A 1 57  ? -1.368  18.824  -7.093  1.00 97.85 57  A 1 
ATOM 441  O O   . VAL A 1 57  ? -2.268  19.636  -7.287  1.00 96.74 57  A 1 
ATOM 442  C CB  . VAL A 1 57  ? 0.469   19.525  -8.692  1.00 96.88 57  A 1 
ATOM 443  C CG1 . VAL A 1 57  ? 1.462   19.864  -7.580  1.00 92.21 57  A 1 
ATOM 444  C CG2 . VAL A 1 57  ? 1.282   19.142  -9.934  1.00 92.37 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? -1.139  18.276  -5.898  1.00 97.51 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? -1.837  18.687  -4.671  1.00 97.13 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? -1.084  19.806  -3.953  1.00 96.60 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? -1.675  20.783  -3.517  1.00 94.26 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? -2.020  17.484  -3.730  1.00 97.04 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? -2.876  16.330  -4.277  1.00 96.91 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? -3.044  15.281  -3.174  1.00 95.60 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? -4.265  16.781  -4.723  1.00 95.68 58  A 1 
ATOM 453  N N   . THR A 1 59  ? 0.221   19.647  -3.829  1.00 96.49 59  A 1 
ATOM 454  C CA  . THR A 1 59  ? 1.162   20.632  -3.280  1.00 95.16 59  A 1 
ATOM 455  C C   . THR A 1 59  ? 2.552   20.354  -3.847  1.00 94.85 59  A 1 
ATOM 456  O O   . THR A 1 59  ? 2.712   19.437  -4.659  1.00 90.63 59  A 1 
ATOM 457  C CB  . THR A 1 59  ? 1.136   20.608  -1.738  1.00 92.26 59  A 1 
ATOM 458  O OG1 . THR A 1 59  ? 1.920   21.658  -1.237  1.00 82.24 59  A 1 
ATOM 459  C CG2 . THR A 1 59  ? 1.656   19.313  -1.118  1.00 81.37 59  A 1 
ATOM 460  N N   . ASP A 1 60  ? 3.555   21.134  -3.467  1.00 90.06 60  A 1 
ATOM 461  C CA  . ASP A 1 60  ? 4.911   20.951  -3.981  1.00 88.42 60  A 1 
ATOM 462  C C   . ASP A 1 60  ? 5.388   19.491  -3.850  1.00 89.15 60  A 1 
ATOM 463  O O   . ASP A 1 60  ? 5.316   18.868  -2.786  1.00 80.79 60  A 1 
ATOM 464  C CB  . ASP A 1 60  ? 5.892   21.922  -3.318  1.00 83.29 60  A 1 
ATOM 465  C CG  . ASP A 1 60  ? 7.272   21.827  -3.976  1.00 76.16 60  A 1 
ATOM 466  O OD1 . ASP A 1 60  ? 7.309   21.610  -5.214  1.00 67.87 60  A 1 
ATOM 467  O OD2 . ASP A 1 60  ? 8.282   21.908  -3.249  1.00 70.20 60  A 1 
ATOM 468  N N   . ALA A 1 61  ? 5.827   18.939  -4.987  1.00 93.65 61  A 1 
ATOM 469  C CA  . ALA A 1 61  ? 6.261   17.551  -5.141  1.00 93.84 61  A 1 
ATOM 470  C C   . ALA A 1 61  ? 5.243   16.454  -4.767  1.00 95.24 61  A 1 
ATOM 471  O O   . ALA A 1 61  ? 5.616   15.283  -4.843  1.00 93.37 61  A 1 
ATOM 472  C CB  . ALA A 1 61  ? 7.626   17.379  -4.459  1.00 90.92 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? 3.983   16.755  -4.431  1.00 96.48 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? 2.940   15.759  -4.125  1.00 97.21 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? 1.908   15.703  -5.247  1.00 97.62 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? 1.290   16.708  -5.593  1.00 97.17 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? 2.273   15.998  -2.759  1.00 96.82 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? 1.257   14.892  -2.436  1.00 95.59 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? 3.309   16.004  -1.631  1.00 95.49 62  A 1 
ATOM 480  N N   . TYR A 1 63  ? 1.703   14.510  -5.797  1.00 97.95 63  A 1 
ATOM 481  C CA  . TYR A 1 63  ? 0.833   14.251  -6.942  1.00 98.08 63  A 1 
ATOM 482  C C   . TYR A 1 63  ? -0.276  13.276  -6.573  1.00 98.09 63  A 1 
ATOM 483  O O   . TYR A 1 63  ? -0.038  12.301  -5.858  1.00 97.61 63  A 1 
ATOM 484  C CB  . TYR A 1 63  ? 1.658   13.707  -8.112  1.00 98.00 63  A 1 
ATOM 485  C CG  . TYR A 1 63  ? 2.574   14.730  -8.758  1.00 97.95 63  A 1 
ATOM 486  C CD1 . TYR A 1 63  ? 2.229   15.304  -9.997  1.00 96.52 63  A 1 
ATOM 487  C CD2 . TYR A 1 63  ? 3.763   15.125  -8.112  1.00 96.77 63  A 1 
ATOM 488  C CE1 . TYR A 1 63  ? 3.063   16.269  -10.587 1.00 96.15 63  A 1 
ATOM 489  C CE2 . TYR A 1 63  ? 4.594   16.098  -8.693  1.00 96.34 63  A 1 
ATOM 490  C CZ  . TYR A 1 63  ? 4.242   16.670  -9.933  1.00 96.62 63  A 1 
ATOM 491  O OH  . TYR A 1 63  ? 5.040   17.617  -10.495 1.00 95.19 63  A 1 
ATOM 492  N N   . SER A 1 64  ? -1.465  13.511  -7.112  1.00 98.11 64  A 1 
ATOM 493  C CA  . SER A 1 64  ? -2.622  12.623  -7.066  1.00 98.33 64  A 1 
ATOM 494  C C   . SER A 1 64  ? -2.883  12.088  -8.467  1.00 98.38 64  A 1 
ATOM 495  O O   . SER A 1 64  ? -3.081  12.865  -9.404  1.00 98.00 64  A 1 
ATOM 496  C CB  . SER A 1 64  ? -3.839  13.384  -6.544  1.00 98.13 64  A 1 
ATOM 497  O OG  . SER A 1 64  ? -4.995  12.576  -6.575  1.00 96.45 64  A 1 
ATOM 498  N N   . VAL A 1 65  ? -2.882  10.759  -8.607  1.00 98.33 65  A 1 
ATOM 499  C CA  . VAL A 1 65  ? -3.156  10.071  -9.870  1.00 98.41 65  A 1 
ATOM 500  C C   . VAL A 1 65  ? -4.371  9.177   -9.703  1.00 98.46 65  A 1 
ATOM 501  O O   . VAL A 1 65  ? -4.429  8.362   -8.786  1.00 98.16 65  A 1 
ATOM 502  C CB  . VAL A 1 65  ? -1.928  9.286   -10.364 1.00 98.18 65  A 1 
ATOM 503  C CG1 . VAL A 1 65  ? -2.234  8.484   -11.635 1.00 97.05 65  A 1 
ATOM 504  C CG2 . VAL A 1 65  ? -0.772  10.238  -10.696 1.00 96.91 65  A 1 
ATOM 505  N N   . THR A 1 66  ? -5.319  9.307   -10.621 1.00 98.34 66  A 1 
ATOM 506  C CA  . THR A 1 66  ? -6.505  8.455   -10.704 1.00 98.39 66  A 1 
ATOM 507  C C   . THR A 1 66  ? -6.414  7.580   -11.947 1.00 98.42 66  A 1 
ATOM 508  O O   . THR A 1 66  ? -6.192  8.086   -13.047 1.00 98.08 66  A 1 
ATOM 509  C CB  . THR A 1 66  ? -7.793  9.287   -10.728 1.00 98.20 66  A 1 
ATOM 510  O OG1 . THR A 1 66  ? -7.835  10.151  -9.619  1.00 96.38 66  A 1 
ATOM 511  C CG2 . THR A 1 66  ? -9.044  8.407   -10.653 1.00 96.22 66  A 1 
ATOM 512  N N   . VAL A 1 67  ? -6.606  6.273   -11.780 1.00 97.92 67  A 1 
ATOM 513  C CA  . VAL A 1 67  ? -6.626  5.286   -12.865 1.00 97.85 67  A 1 
ATOM 514  C C   . VAL A 1 67  ? -7.974  4.579   -12.932 1.00 97.87 67  A 1 
ATOM 515  O O   . VAL A 1 67  ? -8.643  4.416   -11.913 1.00 97.52 67  A 1 
ATOM 516  C CB  . VAL A 1 67  ? -5.478  4.270   -12.754 1.00 97.46 67  A 1 
ATOM 517  C CG1 . VAL A 1 67  ? -4.115  4.961   -12.837 1.00 95.48 67  A 1 
ATOM 518  C CG2 . VAL A 1 67  ? -5.526  3.431   -11.466 1.00 95.01 67  A 1 
ATOM 519  N N   . ALA A 1 68  ? -8.361  4.131   -14.137 1.00 97.73 68  A 1 
ATOM 520  C CA  . ALA A 1 68  ? -9.540  3.298   -14.343 1.00 97.39 68  A 1 
ATOM 521  C C   . ALA A 1 68  ? -9.154  1.812   -14.341 1.00 96.97 68  A 1 
ATOM 522  O O   . ALA A 1 68  ? -8.329  1.382   -15.150 1.00 95.30 68  A 1 
ATOM 523  C CB  . ALA A 1 68  ? -10.233 3.693   -15.646 1.00 96.54 68  A 1 
ATOM 524  N N   . SER A 1 69  ? -9.768  1.043   -13.447 1.00 96.55 69  A 1 
ATOM 525  C CA  . SER A 1 69  ? -9.719  -0.422  -13.415 1.00 95.69 69  A 1 
ATOM 526  C C   . SER A 1 69  ? -10.835 -0.929  -12.507 1.00 95.56 69  A 1 
ATOM 527  O O   . SER A 1 69  ? -10.795 -0.699  -11.301 1.00 94.45 69  A 1 
ATOM 528  C CB  . SER A 1 69  ? -8.372  -0.909  -12.891 1.00 94.45 69  A 1 
ATOM 529  O OG  . SER A 1 69  ? -8.361  -2.325  -12.801 1.00 90.45 69  A 1 
ATOM 530  N N   . GLN A 1 70  ? -11.837 -1.590  -13.083 1.00 95.91 70  A 1 
ATOM 531  C CA  . GLN A 1 70  ? -12.977 -2.101  -12.326 1.00 95.22 70  A 1 
ATOM 532  C C   . GLN A 1 70  ? -12.562 -3.238  -11.388 1.00 95.33 70  A 1 
ATOM 533  O O   . GLN A 1 70  ? -12.956 -3.255  -10.223 1.00 93.98 70  A 1 
ATOM 534  C CB  . GLN A 1 70  ? -14.063 -2.538  -13.318 1.00 93.85 70  A 1 
ATOM 535  C CG  . GLN A 1 70  ? -15.327 -3.035  -12.599 1.00 82.85 70  A 1 
ATOM 536  C CD  . GLN A 1 70  ? -16.479 -3.328  -13.551 1.00 77.20 70  A 1 
ATOM 537  O OE1 . GLN A 1 70  ? -16.479 -3.010  -14.731 1.00 69.40 70  A 1 
ATOM 538  N NE2 . GLN A 1 70  ? -17.535 -3.935  -13.066 1.00 64.39 70  A 1 
ATOM 539  N N   . GLU A 1 71  ? -11.734 -4.152  -11.881 1.00 93.68 71  A 1 
ATOM 540  C CA  . GLU A 1 71  ? -11.243 -5.317  -11.149 1.00 92.61 71  A 1 
ATOM 541  C C   . GLU A 1 71  ? -10.386 -4.880  -9.959  1.00 93.34 71  A 1 
ATOM 542  O O   . GLU A 1 71  ? -10.661 -5.251  -8.821  1.00 92.15 71  A 1 
ATOM 543  C CB  . GLU A 1 71  ? -10.441 -6.230  -12.101 1.00 90.74 71  A 1 
ATOM 544  C CG  . GLU A 1 71  ? -11.216 -6.753  -13.328 1.00 79.67 71  A 1 
ATOM 545  C CD  . GLU A 1 71  ? -11.335 -5.768  -14.518 1.00 72.36 71  A 1 
ATOM 546  O OE1 . GLU A 1 71  ? -11.956 -6.155  -15.526 1.00 63.84 71  A 1 
ATOM 547  O OE2 . GLU A 1 71  ? -10.851 -4.608  -14.425 1.00 62.01 71  A 1 
ATOM 548  N N   . LEU A 1 72  ? -9.417  -3.986  -10.197 1.00 93.75 72  A 1 
ATOM 549  C CA  . LEU A 1 72  ? -8.559  -3.452  -9.140  1.00 94.15 72  A 1 
ATOM 550  C C   . LEU A 1 72  ? -9.372  -2.684  -8.087  1.00 95.17 72  A 1 
ATOM 551  O O   . LEU A 1 72  ? -9.109  -2.819  -6.897  1.00 94.31 72  A 1 
ATOM 552  C CB  . LEU A 1 72  ? -7.485  -2.559  -9.787  1.00 92.73 72  A 1 
ATOM 553  C CG  . LEU A 1 72  ? -6.463  -1.971  -8.800  1.00 87.44 72  A 1 
ATOM 554  C CD1 . LEU A 1 72  ? -5.624  -3.058  -8.136  1.00 84.67 72  A 1 
ATOM 555  C CD2 . LEU A 1 72  ? -5.514  -1.030  -9.546  1.00 85.28 72  A 1 
ATOM 556  N N   . ALA A 1 73  ? -10.366 -1.897  -8.509  1.00 95.64 73  A 1 
ATOM 557  C CA  . ALA A 1 73  ? -11.237 -1.160  -7.597  1.00 95.73 73  A 1 
ATOM 558  C C   . ALA A 1 73  ? -12.074 -2.098  -6.716  1.00 95.37 73  A 1 
ATOM 559  O O   . ALA A 1 73  ? -12.199 -1.853  -5.521  1.00 94.68 73  A 1 
ATOM 560  C CB  . ALA A 1 73  ? -12.128 -0.224  -8.419  1.00 95.85 73  A 1 
ATOM 561  N N   . HIS A 1 74  ? -12.608 -3.177  -7.286  1.00 95.60 74  A 1 
ATOM 562  C CA  . HIS A 1 74  ? -13.438 -4.142  -6.565  1.00 94.84 74  A 1 
ATOM 563  C C   . HIS A 1 74  ? -12.650 -4.954  -5.526  1.00 94.75 74  A 1 
ATOM 564  O O   . HIS A 1 74  ? -13.168 -5.247  -4.450  1.00 93.40 74  A 1 
ATOM 565  C CB  . HIS A 1 74  ? -14.101 -5.061  -7.597  1.00 93.80 74  A 1 
ATOM 566  C CG  . HIS A 1 74  ? -15.010 -6.090  -6.983  1.00 84.15 74  A 1 
ATOM 567  N ND1 . HIS A 1 74  ? -14.632 -7.318  -6.508  1.00 72.14 74  A 1 
ATOM 568  C CD2 . HIS A 1 74  ? -16.356 -5.966  -6.751  1.00 70.91 74  A 1 
ATOM 569  C CE1 . HIS A 1 74  ? -15.716 -7.921  -5.993  1.00 69.63 74  A 1 
ATOM 570  N NE2 . HIS A 1 74  ? -16.800 -7.135  -6.127  1.00 71.78 74  A 1 
ATOM 571  N N   . GLU A 1 75  ? -11.402 -5.306  -5.825  1.00 93.60 75  A 1 
ATOM 572  C CA  . GLU A 1 75  ? -10.560 -6.111  -4.927  1.00 92.99 75  A 1 
ATOM 573  C C   . GLU A 1 75  ? -9.854  -5.280  -3.845  1.00 93.88 75  A 1 
ATOM 574  O O   . GLU A 1 75  ? -9.374  -5.818  -2.847  1.00 92.92 75  A 1 
ATOM 575  C CB  . GLU A 1 75  ? -9.529  -6.881  -5.760  1.00 91.74 75  A 1 
ATOM 576  C CG  . GLU A 1 75  ? -10.178 -7.950  -6.652  1.00 85.63 75  A 1 
ATOM 577  C CD  . GLU A 1 75  ? -9.154  -8.769  -7.465  1.00 78.54 75  A 1 
ATOM 578  O OE1 . GLU A 1 75  ? -9.619  -9.595  -8.279  1.00 68.86 75  A 1 
ATOM 579  O OE2 . GLU A 1 75  ? -7.932  -8.618  -7.234  1.00 67.77 75  A 1 
ATOM 580  N N   . SER A 1 76  ? -9.768  -3.957  -4.018  1.00 94.61 76  A 1 
ATOM 581  C CA  . SER A 1 76  ? -9.027  -3.067  -3.126  1.00 95.24 76  A 1 
ATOM 582  C C   . SER A 1 76  ? -9.741  -2.836  -1.795  1.00 95.58 76  A 1 
ATOM 583  O O   . SER A 1 76  ? -10.913 -2.467  -1.756  1.00 94.96 76  A 1 
ATOM 584  C CB  . SER A 1 76  ? -8.775  -1.721  -3.801  1.00 95.08 76  A 1 
ATOM 585  O OG  . SER A 1 76  ? -7.809  -1.852  -4.824  1.00 91.52 76  A 1 
ATOM 586  N N   . VAL A 1 77  ? -8.986  -2.933  -0.693  1.00 95.15 77  A 1 
ATOM 587  C CA  . VAL A 1 77  ? -9.442  -2.527  0.644   1.00 95.12 77  A 1 
ATOM 588  C C   . VAL A 1 77  ? -8.522  -1.456  1.239   1.00 95.89 77  A 1 
ATOM 589  O O   . VAL A 1 77  ? -7.347  -1.333  0.881   1.00 95.44 77  A 1 
ATOM 590  C CB  . VAL A 1 77  ? -9.633  -3.722  1.601   1.00 93.50 77  A 1 
ATOM 591  C CG1 . VAL A 1 77  ? -10.600 -4.762  1.021   1.00 87.29 77  A 1 
ATOM 592  C CG2 . VAL A 1 77  ? -8.335  -4.417  1.981   1.00 87.42 77  A 1 
ATOM 593  N N   . ALA A 1 78  ? -9.054  -0.657  2.170   1.00 95.75 78  A 1 
ATOM 594  C CA  . ALA A 1 78  ? -8.302  0.409   2.821   1.00 96.28 78  A 1 
ATOM 595  C C   . ALA A 1 78  ? -7.042  -0.123  3.526   1.00 96.08 78  A 1 
ATOM 596  O O   . ALA A 1 78  ? -7.077  -1.143  4.210   1.00 94.86 78  A 1 
ATOM 597  C CB  . ALA A 1 78  ? -9.222  1.135   3.797   1.00 96.02 78  A 1 
ATOM 598  N N   . GLY A 1 79  ? -5.920  0.586   3.372   1.00 94.58 79  A 1 
ATOM 599  C CA  . GLY A 1 79  ? -4.617  0.198   3.922   1.00 93.94 79  A 1 
ATOM 600  C C   . GLY A 1 79  ? -3.776  -0.699  3.009   1.00 93.72 79  A 1 
ATOM 601  O O   . GLY A 1 79  ? -2.614  -0.944  3.323   1.00 91.72 79  A 1 
ATOM 602  N N   . GLN A 1 80  ? -4.311  -1.163  1.876   1.00 92.53 80  A 1 
ATOM 603  C CA  . GLN A 1 80  ? -3.528  -1.856  0.854   1.00 92.54 80  A 1 
ATOM 604  C C   . GLN A 1 80  ? -2.757  -0.884  -0.050  1.00 92.68 80  A 1 
ATOM 605  O O   . GLN A 1 80  ? -3.035  0.314   -0.123  1.00 92.23 80  A 1 
ATOM 606  C CB  . GLN A 1 80  ? -4.419  -2.771  0.017   1.00 92.01 80  A 1 
ATOM 607  C CG  . GLN A 1 80  ? -4.886  -4.002  0.806   1.00 90.34 80  A 1 
ATOM 608  C CD  . GLN A 1 80  ? -5.717  -4.918  -0.078  1.00 91.53 80  A 1 
ATOM 609  O OE1 . GLN A 1 80  ? -6.560  -4.469  -0.843  1.00 86.74 80  A 1 
ATOM 610  N NE2 . GLN A 1 80  ? -5.512  -6.208  -0.025  1.00 86.49 80  A 1 
ATOM 611  N N   . PHE A 1 81  ? -1.781  -1.433  -0.772  1.00 89.69 81  A 1 
ATOM 612  C CA  . PHE A 1 81  ? -0.925  -0.685  -1.684  1.00 89.40 81  A 1 
ATOM 613  C C   . PHE A 1 81  ? -0.850  -1.327  -3.074  1.00 90.33 81  A 1 
ATOM 614  O O   . PHE A 1 81  ? -1.225  -2.482  -3.288  1.00 90.28 81  A 1 
ATOM 615  C CB  . PHE A 1 81  ? 0.464   -0.501  -1.050  1.00 88.26 81  A 1 
ATOM 616  C CG  . PHE A 1 81  ? 1.284   -1.772  -0.925  1.00 86.77 81  A 1 
ATOM 617  C CD1 . PHE A 1 81  ? 1.103   -2.626  0.176   1.00 82.29 81  A 1 
ATOM 618  C CD2 . PHE A 1 81  ? 2.235   -2.100  -1.908  1.00 82.71 81  A 1 
ATOM 619  C CE1 . PHE A 1 81  ? 1.866   -3.798  0.294   1.00 79.44 81  A 1 
ATOM 620  C CE2 . PHE A 1 81  ? 3.003   -3.272  -1.792  1.00 78.64 81  A 1 
ATOM 621  C CZ  . PHE A 1 81  ? 2.820   -4.124  -0.687  1.00 81.26 81  A 1 
ATOM 622  N N   . LEU A 1 82  ? -0.337  -0.550  -4.026  1.00 91.45 82  A 1 
ATOM 623  C CA  . LEU A 1 82  ? -0.116  -0.929  -5.412  1.00 91.52 82  A 1 
ATOM 624  C C   . LEU A 1 82  ? 1.383   -0.989  -5.701  1.00 91.22 82  A 1 
ATOM 625  O O   . LEU A 1 82  ? 2.159   -0.196  -5.169  1.00 90.49 82  A 1 
ATOM 626  C CB  . LEU A 1 82  ? -0.799  0.095   -6.332  1.00 92.25 82  A 1 
ATOM 627  C CG  . LEU A 1 82  ? -2.295  0.319   -6.061  1.00 92.11 82  A 1 
ATOM 628  C CD1 . LEU A 1 82  ? -2.823  1.391   -7.011  1.00 90.19 82  A 1 
ATOM 629  C CD2 . LEU A 1 82  ? -3.100  -0.968  -6.251  1.00 90.66 82  A 1 
ATOM 630  N N   . HIS A 1 83  ? 1.790   -1.878  -6.610  1.00 90.82 83  A 1 
ATOM 631  C CA  . HIS A 1 83  ? 3.119   -1.863  -7.214  1.00 89.81 83  A 1 
ATOM 632  C C   . HIS A 1 83  ? 3.050   -1.291  -8.621  1.00 90.28 83  A 1 
ATOM 633  O O   . HIS A 1 83  ? 2.592   -1.949  -9.550  1.00 88.95 83  A 1 
ATOM 634  C CB  . HIS A 1 83  ? 3.702   -3.273  -7.247  1.00 87.29 83  A 1 
ATOM 635  C CG  . HIS A 1 83  ? 4.503   -3.663  -6.051  1.00 83.17 83  A 1 
ATOM 636  N ND1 . HIS A 1 83  ? 5.142   -4.882  -5.942  1.00 70.72 83  A 1 
ATOM 637  C CD2 . HIS A 1 83  ? 4.785   -2.933  -4.937  1.00 71.88 83  A 1 
ATOM 638  C CE1 . HIS A 1 83  ? 5.774   -4.885  -4.773  1.00 69.90 83  A 1 
ATOM 639  N NE2 . HIS A 1 83  ? 5.592   -3.719  -4.136  1.00 71.62 83  A 1 
ATOM 640  N N   . ILE A 1 84  ? 3.574   -0.087  -8.798  1.00 91.93 84  A 1 
ATOM 641  C CA  . ILE A 1 84  ? 3.512   0.626   -10.074 1.00 92.39 84  A 1 
ATOM 642  C C   . ILE A 1 84  ? 4.858   0.529   -10.797 1.00 91.40 84  A 1 
ATOM 643  O O   . ILE A 1 84  ? 5.906   0.918   -10.270 1.00 89.90 84  A 1 
ATOM 644  C CB  . ILE A 1 84  ? 3.027   2.074   -9.864  1.00 93.25 84  A 1 
ATOM 645  C CG1 . ILE A 1 84  ? 1.702   2.077   -9.056  1.00 92.40 84  A 1 
ATOM 646  C CG2 . ILE A 1 84  ? 2.865   2.766   -11.228 1.00 92.23 84  A 1 
ATOM 647  C CD1 . ILE A 1 84  ? 1.124   3.460   -8.777  1.00 89.24 84  A 1 
ATOM 648  N N   . LYS A 1 85  ? 4.840   0.023   -12.044 1.00 91.19 85  A 1 
ATOM 649  C CA  . LYS A 1 85  ? 6.020   -0.011  -12.916 1.00 90.78 85  A 1 
ATOM 650  C C   . LYS A 1 85  ? 6.318   1.401   -13.424 1.00 91.08 85  A 1 
ATOM 651  O O   . LYS A 1 85  ? 5.564   1.979   -14.195 1.00 90.14 85  A 1 
ATOM 652  C CB  . LYS A 1 85  ? 5.795   -1.022  -14.049 1.00 89.51 85  A 1 
ATOM 653  C CG  . LYS A 1 85  ? 7.081   -1.278  -14.851 1.00 84.96 85  A 1 
ATOM 654  C CD  . LYS A 1 85  ? 6.826   -2.276  -15.992 1.00 80.08 85  A 1 
ATOM 655  C CE  . LYS A 1 85  ? 8.097   -2.482  -16.812 1.00 72.60 85  A 1 
ATOM 656  N NZ  . LYS A 1 85  ? 7.849   -3.224  -18.074 1.00 65.01 85  A 1 
ATOM 657  N N   . CYS A 1 86  ? 7.459   1.953   -13.020 1.00 89.49 86  A 1 
ATOM 658  C CA  . CYS A 1 86  ? 7.864   3.316   -13.371 1.00 87.63 86  A 1 
ATOM 659  C C   . CYS A 1 86  ? 8.794   3.358   -14.598 1.00 85.36 86  A 1 
ATOM 660  O O   . CYS A 1 86  ? 9.928   3.837   -14.510 1.00 78.41 86  A 1 
ATOM 661  C CB  . CYS A 1 86  ? 8.447   4.002   -12.135 1.00 85.91 86  A 1 
ATOM 662  S SG  . CYS A 1 86  ? 7.185   4.193   -10.847 1.00 82.73 86  A 1 
ATOM 663  N N   . GLY A 1 87  ? 8.312   2.872   -15.754 1.00 84.87 87  A 1 
ATOM 664  C CA  . GLY A 1 87  ? 9.059   2.821   -17.017 1.00 82.65 87  A 1 
ATOM 665  C C   . GLY A 1 87  ? 10.017  1.629   -17.133 1.00 82.83 87  A 1 
ATOM 666  O O   . GLY A 1 87  ? 10.342  0.984   -16.140 1.00 75.46 87  A 1 
ATOM 667  N N   . GLU A 1 88  ? 10.487  1.349   -18.364 1.00 77.72 88  A 1 
ATOM 668  C CA  . GLU A 1 88  ? 11.263  0.137   -18.682 1.00 77.28 88  A 1 
ATOM 669  C C   . GLU A 1 88  ? 12.680  0.121   -18.085 1.00 76.79 88  A 1 
ATOM 670  O O   . GLU A 1 88  ? 13.200  -0.933  -17.740 1.00 69.06 88  A 1 
ATOM 671  C CB  . GLU A 1 88  ? 11.353  -0.026  -20.209 1.00 72.83 88  A 1 
ATOM 672  C CG  . GLU A 1 88  ? 9.995   -0.251  -20.904 1.00 64.79 88  A 1 
ATOM 673  C CD  . GLU A 1 88  ? 9.227   -1.433  -20.295 1.00 57.57 88  A 1 
ATOM 674  O OE1 . GLU A 1 88  ? 8.011   -1.295  -20.046 1.00 52.03 88  A 1 
ATOM 675  O OE2 . GLU A 1 88  ? 9.848   -2.451  -19.918 1.00 52.39 88  A 1 
ATOM 676  N N   . ALA A 1 89  ? 13.306  1.285   -17.905 1.00 74.55 89  A 1 
ATOM 677  C CA  . ALA A 1 89  ? 14.671  1.382   -17.375 1.00 72.37 89  A 1 
ATOM 678  C C   . ALA A 1 89  ? 14.780  1.060   -15.869 1.00 72.66 89  A 1 
ATOM 679  O O   . ALA A 1 89  ? 15.880  1.003   -15.327 1.00 66.15 89  A 1 
ATOM 680  C CB  . ALA A 1 89  ? 15.196  2.786   -17.692 1.00 68.72 89  A 1 
ATOM 681  N N   . ARG A 1 90  ? 13.654  0.905   -15.162 1.00 67.39 90  A 1 
ATOM 682  C CA  . ARG A 1 90  ? 13.593  0.675   -13.715 1.00 66.38 90  A 1 
ATOM 683  C C   . ARG A 1 90  ? 12.950  -0.679  -13.431 1.00 67.77 90  A 1 
ATOM 684  O O   . ARG A 1 90  ? 11.740  -0.830  -13.574 1.00 64.24 90  A 1 
ATOM 685  C CB  . ARG A 1 90  ? 12.842  1.830   -13.038 1.00 63.16 90  A 1 
ATOM 686  C CG  . ARG A 1 90  ? 13.688  3.113   -13.009 1.00 59.50 90  A 1 
ATOM 687  C CD  . ARG A 1 90  ? 12.863  4.316   -12.551 1.00 56.17 90  A 1 
ATOM 688  N NE  . ARG A 1 90  ? 12.040  4.850   -13.651 1.00 54.28 90  A 1 
ATOM 689  C CZ  . ARG A 1 90  ? 12.279  5.930   -14.376 1.00 49.38 90  A 1 
ATOM 690  N NH1 . ARG A 1 90  ? 13.296  6.711   -14.148 1.00 46.59 90  A 1 
ATOM 691  N NH2 . ARG A 1 90  ? 11.495  6.239   -15.365 1.00 47.04 90  A 1 
ATOM 692  N N   . ILE A 1 91  ? 13.767  -1.635  -12.994 1.00 70.27 91  A 1 
ATOM 693  C CA  . ILE A 1 91  ? 13.349  -3.017  -12.734 1.00 70.56 91  A 1 
ATOM 694  C C   . ILE A 1 91  ? 12.344  -3.084  -11.576 1.00 71.91 91  A 1 
ATOM 695  O O   . ILE A 1 91  ? 11.327  -3.766  -11.665 1.00 67.90 91  A 1 
ATOM 696  C CB  . ILE A 1 91  ? 14.593  -3.894  -12.460 1.00 66.58 91  A 1 
ATOM 697  C CG1 . ILE A 1 91  ? 15.545  -3.888  -13.681 1.00 60.13 91  A 1 
ATOM 698  C CG2 . ILE A 1 91  ? 14.187  -5.330  -12.094 1.00 58.03 91  A 1 
ATOM 699  C CD1 . ILE A 1 91  ? 16.898  -4.569  -13.429 1.00 51.73 91  A 1 
ATOM 700  N N   . LEU A 1 92  ? 12.609  -2.350  -10.484 1.00 75.26 92  A 1 
ATOM 701  C CA  . LEU A 1 92  ? 11.746  -2.375  -9.307  1.00 75.88 92  A 1 
ATOM 702  C C   . LEU A 1 92  ? 10.546  -1.442  -9.475  1.00 78.12 92  A 1 
ATOM 703  O O   . LEU A 1 92  ? 10.696  -0.239  -9.731  1.00 76.31 92  A 1 
ATOM 704  C CB  . LEU A 1 92  ? 12.544  -2.049  -8.034  1.00 71.15 92  A 1 
ATOM 705  C CG  . LEU A 1 92  ? 13.652  -3.064  -7.697  1.00 63.52 92  A 1 
ATOM 706  C CD1 . LEU A 1 92  ? 14.392  -2.592  -6.447  1.00 58.18 92  A 1 
ATOM 707  C CD2 . LEU A 1 92  ? 13.107  -4.465  -7.430  1.00 56.80 92  A 1 
ATOM 708  N N   . ARG A 1 93  ? 9.356   -2.016  -9.244  1.00 79.79 93  A 1 
ATOM 709  C CA  . ARG A 1 93  ? 8.099   -1.288  -9.059  1.00 82.17 93  A 1 
ATOM 710  C C   . ARG A 1 93  ? 8.170   -0.394  -7.814  1.00 83.40 93  A 1 
ATOM 711  O O   . ARG A 1 93  ? 9.025   -0.585  -6.942  1.00 81.44 93  A 1 
ATOM 712  C CB  . ARG A 1 93  ? 6.933   -2.289  -8.973  1.00 81.54 93  A 1 
ATOM 713  C CG  . ARG A 1 93  ? 6.703   -3.055  -10.290 1.00 79.62 93  A 1 
ATOM 714  C CD  . ARG A 1 93  ? 5.595   -4.108  -10.123 1.00 80.16 93  A 1 
ATOM 715  N NE  . ARG A 1 93  ? 5.339   -4.825  -11.386 1.00 78.97 93  A 1 
ATOM 716  C CZ  . ARG A 1 93  ? 4.400   -4.545  -12.274 1.00 79.71 93  A 1 
ATOM 717  N NH1 . ARG A 1 93  ? 3.521   -3.597  -12.123 1.00 71.94 93  A 1 
ATOM 718  N NH2 . ARG A 1 93  ? 4.318   -5.229  -13.371 1.00 73.96 93  A 1 
ATOM 719  N N   . ARG A 1 94  ? 7.278   0.598   -7.737  1.00 86.72 94  A 1 
ATOM 720  C CA  . ARG A 1 94  ? 7.152   1.488   -6.575  1.00 87.98 94  A 1 
ATOM 721  C C   . ARG A 1 94  ? 5.906   1.115   -5.782  1.00 90.50 94  A 1 
ATOM 722  O O   . ARG A 1 94  ? 4.833   1.121   -6.378  1.00 89.55 94  A 1 
ATOM 723  C CB  . ARG A 1 94  ? 7.126   2.958   -7.029  1.00 86.01 94  A 1 
ATOM 724  C CG  . ARG A 1 94  ? 8.437   3.399   -7.700  1.00 77.70 94  A 1 
ATOM 725  C CD  . ARG A 1 94  ? 9.622   3.383   -6.724  1.00 73.59 94  A 1 
ATOM 726  N NE  . ARG A 1 94  ? 10.904  3.654   -7.403  1.00 67.35 94  A 1 
ATOM 727  C CZ  . ARG A 1 94  ? 11.843  2.762   -7.694  1.00 61.09 94  A 1 
ATOM 728  N NH1 . ARG A 1 94  ? 11.705  1.494   -7.439  1.00 52.90 94  A 1 
ATOM 729  N NH2 . ARG A 1 94  ? 12.953  3.135   -8.260  1.00 52.91 94  A 1 
ATOM 730  N N   . PRO A 1 95  ? 6.038   0.766   -4.488  1.00 87.66 95  A 1 
ATOM 731  C CA  . PRO A 1 95  ? 4.891   0.566   -3.615  1.00 88.15 95  A 1 
ATOM 732  C C   . PRO A 1 95  ? 4.284   1.930   -3.276  1.00 89.52 95  A 1 
ATOM 733  O O   . PRO A 1 95  ? 4.995   2.824   -2.821  1.00 88.91 95  A 1 
ATOM 734  C CB  . PRO A 1 95  ? 5.440   -0.165  -2.386  1.00 86.71 95  A 1 
ATOM 735  C CG  . PRO A 1 95  ? 6.875   0.342   -2.279  1.00 84.19 95  A 1 
ATOM 736  C CD  . PRO A 1 95  ? 7.281   0.595   -3.728  1.00 86.50 95  A 1 
ATOM 737  N N   . ILE A 1 96  ? 2.990   2.098   -3.553  1.00 91.58 96  A 1 
ATOM 738  C CA  . ILE A 1 96  ? 2.239   3.327   -3.263  1.00 92.33 96  A 1 
ATOM 739  C C   . ILE A 1 96  ? 0.869   2.913   -2.738  1.00 92.62 96  A 1 
ATOM 740  O O   . ILE A 1 96  ? 0.187   2.116   -3.378  1.00 92.13 96  A 1 
ATOM 741  C CB  . ILE A 1 96  ? 2.103   4.228   -4.518  1.00 92.85 96  A 1 
ATOM 742  C CG1 . ILE A 1 96  ? 3.487   4.589   -5.108  1.00 92.25 96  A 1 
ATOM 743  C CG2 . ILE A 1 96  ? 1.314   5.506   -4.159  1.00 91.93 96  A 1 
ATOM 744  C CD1 . ILE A 1 96  ? 3.445   5.445   -6.380  1.00 89.55 96  A 1 
ATOM 745  N N   . SER A 1 97  ? 0.462   3.451   -1.595  1.00 93.18 97  A 1 
ATOM 746  C CA  . SER A 1 97  ? -0.814  3.093   -0.985  1.00 93.35 97  A 1 
ATOM 747  C C   . SER A 1 97  ? -2.007  3.667   -1.731  1.00 94.53 97  A 1 
ATOM 748  O O   . SER A 1 97  ? -1.934  4.738   -2.338  1.00 94.43 97  A 1 
ATOM 749  C CB  . SER A 1 97  ? -0.849  3.516   0.469   1.00 91.74 97  A 1 
ATOM 750  O OG  . SER A 1 97  ? 0.174   2.801   1.107   1.00 82.01 97  A 1 
ATOM 751  N N   . ILE A 1 98  ? -3.112  2.932   -1.676  1.00 94.51 98  A 1 
ATOM 752  C CA  . ILE A 1 98  ? -4.380  3.346   -2.267  1.00 95.29 98  A 1 
ATOM 753  C C   . ILE A 1 98  ? -4.970  4.462   -1.400  1.00 95.68 98  A 1 
ATOM 754  O O   . ILE A 1 98  ? -5.139  4.298   -0.195  1.00 95.37 98  A 1 
ATOM 755  C CB  . ILE A 1 98  ? -5.328  2.140   -2.419  1.00 95.28 98  A 1 
ATOM 756  C CG1 . ILE A 1 98  ? -4.658  1.027   -3.264  1.00 94.40 98  A 1 
ATOM 757  C CG2 . ILE A 1 98  ? -6.641  2.594   -3.071  1.00 94.28 98  A 1 
ATOM 758  C CD1 . ILE A 1 98  ? -5.435  -0.292  -3.279  1.00 92.44 98  A 1 
ATOM 759  N N   . CYS A 1 99  ? -5.260  5.602   -2.015  1.00 96.23 99  A 1 
ATOM 760  C CA  . CYS A 1 99  ? -5.813  6.789   -1.370  1.00 96.39 99  A 1 
ATOM 761  C C   . CYS A 1 99  ? -7.344  6.752   -1.317  1.00 96.45 99  A 1 
ATOM 762  O O   . CYS A 1 99  ? -7.936  7.148   -0.320  1.00 95.83 99  A 1 
ATOM 763  C CB  . CYS A 1 99  ? -5.318  8.021   -2.142  1.00 96.46 99  A 1 
ATOM 764  S SG  . CYS A 1 99  ? -6.032  9.553   -1.473  1.00 95.61 99  A 1 
ATOM 765  N N   . SER A 1 100 ? -7.989  6.320   -2.392  1.00 97.35 100 A 1 
ATOM 766  C CA  . SER A 1 100 ? -9.441  6.161   -2.451  1.00 97.33 100 A 1 
ATOM 767  C C   . SER A 1 100 ? -9.858  5.271   -3.615  1.00 97.64 100 A 1 
ATOM 768  O O   . SER A 1 100 ? -9.144  5.157   -4.614  1.00 97.05 100 A 1 
ATOM 769  C CB  . SER A 1 100 ? -10.146 7.524   -2.550  1.00 96.12 100 A 1 
ATOM 770  O OG  . SER A 1 100 ? -9.794  8.220   -3.732  1.00 93.14 100 A 1 
ATOM 771  N N   . VAL A 1 101 ? -11.041 4.685   -3.488  1.00 97.35 101 A 1 
ATOM 772  C CA  . VAL A 1 101 ? -11.707 3.936   -4.557  1.00 97.23 101 A 1 
ATOM 773  C C   . VAL A 1 101 ? -13.100 4.513   -4.746  1.00 96.75 101 A 1 
ATOM 774  O O   . VAL A 1 101 ? -13.821 4.731   -3.775  1.00 95.05 101 A 1 
ATOM 775  C CB  . VAL A 1 101 ? -11.744 2.434   -4.241  1.00 96.71 101 A 1 
ATOM 776  C CG1 . VAL A 1 101 ? -12.482 1.655   -5.329  1.00 93.94 101 A 1 
ATOM 777  C CG2 . VAL A 1 101 ? -10.317 1.873   -4.144  1.00 93.98 101 A 1 
ATOM 778  N N   . ASN A 1 102 ? -13.467 4.788   -5.996  1.00 96.46 102 A 1 
ATOM 779  C CA  . ASN A 1 102 ? -14.801 5.253   -6.359  1.00 95.87 102 A 1 
ATOM 780  C C   . ASN A 1 102 ? -15.224 4.580   -7.670  1.00 96.19 102 A 1 
ATOM 781  O O   . ASN A 1 102 ? -14.618 4.821   -8.715  1.00 94.73 102 A 1 
ATOM 782  C CB  . ASN A 1 102 ? -14.790 6.791   -6.449  1.00 94.30 102 A 1 
ATOM 783  C CG  . ASN A 1 102 ? -16.176 7.371   -6.690  1.00 89.06 102 A 1 
ATOM 784  O OD1 . ASN A 1 102 ? -17.135 6.698   -7.014  1.00 81.22 102 A 1 
ATOM 785  N ND2 . ASN A 1 102 ? -16.337 8.662   -6.541  1.00 79.97 102 A 1 
ATOM 786  N N   . GLU A 1 103 ? -16.258 3.732   -7.590  1.00 94.97 103 A 1 
ATOM 787  C CA  . GLU A 1 103 ? -16.727 2.897   -8.700  1.00 94.91 103 A 1 
ATOM 788  C C   . GLU A 1 103 ? -15.568 2.089   -9.318  1.00 95.15 103 A 1 
ATOM 789  O O   . GLU A 1 103 ? -14.968 1.262   -8.647  1.00 92.17 103 A 1 
ATOM 790  C CB  . GLU A 1 103 ? -17.484 3.751   -9.732  1.00 94.12 103 A 1 
ATOM 791  C CG  . GLU A 1 103 ? -18.692 4.518   -9.169  1.00 90.41 103 A 1 
ATOM 792  C CD  . GLU A 1 103 ? -19.336 5.439   -10.221 1.00 86.29 103 A 1 
ATOM 793  O OE1 . GLU A 1 103 ? -20.434 5.959   -9.927  1.00 77.34 103 A 1 
ATOM 794  O OE2 . GLU A 1 103 ? -18.716 5.664   -11.292 1.00 78.63 103 A 1 
ATOM 795  N N   . SER A 1 104 ? -15.231 2.346   -10.575 1.00 96.33 104 A 1 
ATOM 796  C CA  . SER A 1 104 ? -14.129 1.705   -11.306 1.00 96.41 104 A 1 
ATOM 797  C C   . SER A 1 104 ? -12.815 2.496   -11.266 1.00 96.85 104 A 1 
ATOM 798  O O   . SER A 1 104 ? -11.903 2.224   -12.046 1.00 95.14 104 A 1 
ATOM 799  C CB  . SER A 1 104 ? -14.568 1.452   -12.749 1.00 95.22 104 A 1 
ATOM 800  O OG  . SER A 1 104 ? -14.837 2.676   -13.409 1.00 88.45 104 A 1 
ATOM 801  N N   . LYS A 1 105 ? -12.715 3.518   -10.411 1.00 97.47 105 A 1 
ATOM 802  C CA  . LYS A 1 105 ? -11.551 4.403   -10.323 1.00 97.72 105 A 1 
ATOM 803  C C   . LYS A 1 105 ? -10.781 4.156   -9.038  1.00 97.81 105 A 1 
ATOM 804  O O   . LYS A 1 105 ? -11.345 4.187   -7.948  1.00 97.04 105 A 1 
ATOM 805  C CB  . LYS A 1 105 ? -11.972 5.874   -10.428 1.00 97.19 105 A 1 
ATOM 806  C CG  . LYS A 1 105 ? -12.648 6.194   -11.767 1.00 94.95 105 A 1 
ATOM 807  C CD  . LYS A 1 105 ? -13.161 7.633   -11.761 1.00 92.13 105 A 1 
ATOM 808  C CE  . LYS A 1 105 ? -13.951 7.899   -13.035 1.00 86.16 105 A 1 
ATOM 809  N NZ  . LYS A 1 105 ? -14.671 9.195   -12.959 1.00 77.68 105 A 1 
ATOM 810  N N   . VAL A 1 106 ? -9.472  4.001   -9.172  1.00 97.39 106 A 1 
ATOM 811  C CA  . VAL A 1 106 ? -8.539  3.876   -8.051  1.00 97.62 106 A 1 
ATOM 812  C C   . VAL A 1 106 ? -7.627  5.092   -8.044  1.00 97.87 106 A 1 
ATOM 813  O O   . VAL A 1 106 ? -6.981  5.408   -9.044  1.00 97.49 106 A 1 
ATOM 814  C CB  . VAL A 1 106 ? -7.745  2.561   -8.127  1.00 97.17 106 A 1 
ATOM 815  C CG1 . VAL A 1 106 ? -6.838  2.400   -6.902  1.00 95.55 106 A 1 
ATOM 816  C CG2 . VAL A 1 106 ? -8.683  1.350   -8.188  1.00 95.50 106 A 1 
ATOM 817  N N   . ASN A 1 107 ? -7.590  5.794   -6.922  1.00 97.94 107 A 1 
ATOM 818  C CA  . ASN A 1 107 ? -6.724  6.941   -6.713  1.00 97.86 107 A 1 
ATOM 819  C C   . ASN A 1 107 ? -5.571  6.586   -5.773  1.00 97.65 107 A 1 
ATOM 820  O O   . ASN A 1 107 ? -5.749  5.890   -4.773  1.00 97.22 107 A 1 
ATOM 821  C CB  . ASN A 1 107 ? -7.550  8.128   -6.207  1.00 97.66 107 A 1 
ATOM 822  C CG  . ASN A 1 107 ? -6.678  9.345   -5.973  1.00 96.79 107 A 1 
ATOM 823  O OD1 . ASN A 1 107 ? -6.214  9.602   -4.872  1.00 88.83 107 A 1 
ATOM 824  N ND2 . ASN A 1 107 ? -6.386  10.091  -7.004  1.00 88.91 107 A 1 
ATOM 825  N N   . PHE A 1 108 ? -4.397  7.108   -6.083  1.00 97.34 108 A 1 
ATOM 826  C CA  . PHE A 1 108 ? -3.229  7.041   -5.216  1.00 97.43 108 A 1 
ATOM 827  C C   . PHE A 1 108 ? -2.475  8.370   -5.227  1.00 97.66 108 A 1 
ATOM 828  O O   . PHE A 1 108 ? -2.439  9.084   -6.227  1.00 97.10 108 A 1 
ATOM 829  C CB  . PHE A 1 108 ? -2.346  5.851   -5.612  1.00 97.05 108 A 1 
ATOM 830  C CG  . PHE A 1 108 ? -1.869  5.869   -7.051  1.00 97.29 108 A 1 
ATOM 831  C CD1 . PHE A 1 108 ? -2.606  5.196   -8.048  1.00 95.78 108 A 1 
ATOM 832  C CD2 . PHE A 1 108 ? -0.697  6.557   -7.399  1.00 95.91 108 A 1 
ATOM 833  C CE1 . PHE A 1 108 ? -2.166  5.215   -9.380  1.00 94.79 108 A 1 
ATOM 834  C CE2 . PHE A 1 108 ? -0.258  6.579   -8.735  1.00 94.88 108 A 1 
ATOM 835  C CZ  . PHE A 1 108 ? -0.992  5.907   -9.725  1.00 95.29 108 A 1 
ATOM 836  N N   . VAL A 1 109 ? -1.855  8.694   -4.095  1.00 97.36 109 A 1 
ATOM 837  C CA  . VAL A 1 109 ? -1.114  9.944   -3.895  1.00 97.08 109 A 1 
ATOM 838  C C   . VAL A 1 109 ? 0.317   9.616   -3.505  1.00 96.20 109 A 1 
ATOM 839  O O   . VAL A 1 109 ? 0.557   8.724   -2.696  1.00 95.23 109 A 1 
ATOM 840  C CB  . VAL A 1 109 ? -1.807  10.839  -2.853  1.00 97.11 109 A 1 
ATOM 841  C CG1 . VAL A 1 109 ? -1.021  12.124  -2.571  1.00 96.12 109 A 1 
ATOM 842  C CG2 . VAL A 1 109 ? -3.208  11.244  -3.321  1.00 95.91 109 A 1 
ATOM 843  N N   . PHE A 1 110 ? 1.273   10.330  -4.072  1.00 96.21 110 A 1 
ATOM 844  C CA  . PHE A 1 110 ? 2.690   10.104  -3.793  1.00 95.84 110 A 1 
ATOM 845  C C   . PHE A 1 110 ? 3.498   11.401  -3.835  1.00 96.11 110 A 1 
ATOM 846  O O   . PHE A 1 110 ? 3.167   12.349  -4.538  1.00 95.88 110 A 1 
ATOM 847  C CB  . PHE A 1 110 ? 3.263   9.073   -4.774  1.00 95.65 110 A 1 
ATOM 848  C CG  . PHE A 1 110 ? 3.265   9.517   -6.225  1.00 96.16 110 A 1 
ATOM 849  C CD1 . PHE A 1 110 ? 2.114   9.348   -7.015  1.00 95.54 110 A 1 
ATOM 850  C CD2 . PHE A 1 110 ? 4.402   10.135  -6.779  1.00 95.69 110 A 1 
ATOM 851  C CE1 . PHE A 1 110 ? 2.094   9.803   -8.342  1.00 95.25 110 A 1 
ATOM 852  C CE2 . PHE A 1 110 ? 4.383   10.589  -8.109  1.00 95.34 110 A 1 
ATOM 853  C CZ  . PHE A 1 110 ? 3.225   10.428  -8.889  1.00 95.64 110 A 1 
ATOM 854  N N   . GLU A 1 111 ? 4.616   11.396  -3.115  1.00 95.19 111 A 1 
ATOM 855  C CA  . GLU A 1 111 ? 5.621   12.461  -3.150  1.00 94.69 111 A 1 
ATOM 856  C C   . GLU A 1 111 ? 6.771   12.080  -4.093  1.00 94.42 111 A 1 
ATOM 857  O O   . GLU A 1 111 ? 7.251   10.944  -4.115  1.00 93.48 111 A 1 
ATOM 858  C CB  . GLU A 1 111 ? 6.095   12.746  -1.715  1.00 94.01 111 A 1 
ATOM 859  C CG  . GLU A 1 111 ? 6.992   13.992  -1.602  1.00 91.39 111 A 1 
ATOM 860  C CD  . GLU A 1 111 ? 7.407   14.320  -0.153  1.00 90.31 111 A 1 
ATOM 861  O OE1 . GLU A 1 111 ? 8.179   15.291  0.033   1.00 82.88 111 A 1 
ATOM 862  O OE2 . GLU A 1 111 ? 7.010   13.603  0.798   1.00 84.33 111 A 1 
ATOM 863  N N   . VAL A 1 112 ? 7.244   13.043  -4.877  1.00 94.75 112 A 1 
ATOM 864  C CA  . VAL A 1 112 ? 8.414   12.868  -5.744  1.00 94.45 112 A 1 
ATOM 865  C C   . VAL A 1 112 ? 9.692   12.910  -4.902  1.00 93.03 112 A 1 
ATOM 866  O O   . VAL A 1 112 ? 10.163  13.974  -4.513  1.00 91.30 112 A 1 
ATOM 867  C CB  . VAL A 1 112 ? 8.439   13.903  -6.886  1.00 94.33 112 A 1 
ATOM 868  C CG1 . VAL A 1 112 ? 9.673   13.710  -7.778  1.00 92.46 112 A 1 
ATOM 869  C CG2 . VAL A 1 112 ? 7.205   13.752  -7.789  1.00 92.17 112 A 1 
ATOM 870  N N   . LYS A 1 113 ? 10.286  11.733  -4.670  1.00 91.93 113 A 1 
ATOM 871  C CA  . LYS A 1 113 ? 11.551  11.581  -3.918  1.00 89.70 113 A 1 
ATOM 872  C C   . LYS A 1 113 ? 12.713  11.007  -4.745  1.00 88.40 113 A 1 
ATOM 873  O O   . LYS A 1 113 ? 13.831  10.895  -4.257  1.00 80.05 113 A 1 
ATOM 874  C CB  . LYS A 1 113 ? 11.303  10.745  -2.646  1.00 87.23 113 A 1 
ATOM 875  C CG  . LYS A 1 113 ? 10.435  11.494  -1.623  1.00 83.00 113 A 1 
ATOM 876  C CD  . LYS A 1 113 ? 10.264  10.703  -0.315  1.00 78.71 113 A 1 
ATOM 877  C CE  . LYS A 1 113 ? 9.430   11.559  0.647   1.00 73.89 113 A 1 
ATOM 878  N NZ  . LYS A 1 113 ? 9.066   10.870  1.911   1.00 64.68 113 A 1 
ATOM 879  N N   . GLY A 1 114 ? 12.461  10.611  -5.998  1.00 88.30 114 A 1 
ATOM 880  C CA  . GLY A 1 114 ? 13.477  10.013  -6.866  1.00 88.10 114 A 1 
ATOM 881  C C   . GLY A 1 114 ? 12.966  9.739   -8.274  1.00 89.79 114 A 1 
ATOM 882  O O   . GLY A 1 114 ? 11.809  10.007  -8.595  1.00 89.37 114 A 1 
ATOM 883  N N   . GLU A 1 115 ? 13.819  9.148   -9.115  1.00 88.37 115 A 1 
ATOM 884  C CA  . GLU A 1 115 ? 13.550  8.985   -10.545 1.00 89.00 115 A 1 
ATOM 885  C C   . GLU A 1 115 ? 12.287  8.179   -10.875 1.00 90.42 115 A 1 
ATOM 886  O O   . GLU A 1 115 ? 11.636  8.436   -11.885 1.00 89.92 115 A 1 
ATOM 887  C CB  . GLU A 1 115 ? 14.765  8.315   -11.211 1.00 87.82 115 A 1 
ATOM 888  C CG  . GLU A 1 115 ? 16.012  9.217   -11.227 1.00 80.04 115 A 1 
ATOM 889  C CD  . GLU A 1 115 ? 15.663  10.577  -11.832 1.00 73.08 115 A 1 
ATOM 890  O OE1 . GLU A 1 115 ? 15.815  11.588  -11.110 1.00 64.92 115 A 1 
ATOM 891  O OE2 . GLU A 1 115 ? 15.108  10.575  -12.952 1.00 64.27 115 A 1 
ATOM 892  N N   . GLY A 1 116 ? 11.909  7.207   -10.034 1.00 89.29 116 A 1 
ATOM 893  C CA  . GLY A 1 116 ? 10.689  6.418   -10.227 1.00 89.69 116 A 1 
ATOM 894  C C   . GLY A 1 116 ? 9.429   7.268   -10.065 1.00 91.52 116 A 1 
ATOM 895  O O   . GLY A 1 116 ? 8.608   7.337   -10.979 1.00 91.43 116 A 1 
ATOM 896  N N   . THR A 1 117 ? 9.303   7.956   -8.942  1.00 91.63 117 A 1 
ATOM 897  C CA  . THR A 1 117 ? 8.172   8.848   -8.661  1.00 92.31 117 A 1 
ATOM 898  C C   . THR A 1 117 ? 8.193   10.105  -9.539  1.00 93.46 117 A 1 
ATOM 899  O O   . THR A 1 117 ? 7.137   10.545  -9.978  1.00 93.49 117 A 1 
ATOM 900  C CB  . THR A 1 117 ? 8.134   9.223   -7.174  1.00 91.62 117 A 1 
ATOM 901  O OG1 . THR A 1 117 ? 9.421   9.608   -6.741  1.00 89.81 117 A 1 
ATOM 902  C CG2 . THR A 1 117 ? 7.721   8.029   -6.313  1.00 89.57 117 A 1 
ATOM 903  N N   . ARG A 1 118 ? 9.374   10.608  -9.930  1.00 93.69 118 A 1 
ATOM 904  C CA  . ARG A 1 118 ? 9.513   11.673  -10.938 1.00 93.85 118 A 1 
ATOM 905  C C   . ARG A 1 118 ? 8.989   11.231  -12.306 1.00 94.39 118 A 1 
ATOM 906  O O   . ARG A 1 118 ? 8.286   11.983  -12.970 1.00 94.47 118 A 1 
ATOM 907  C CB  . ARG A 1 118 ? 10.982  12.110  -11.030 1.00 93.56 118 A 1 
ATOM 908  C CG  . ARG A 1 118 ? 11.164  13.315  -11.976 1.00 89.66 118 A 1 
ATOM 909  C CD  . ARG A 1 118 ? 12.645  13.713  -12.126 1.00 85.93 118 A 1 
ATOM 910  N NE  . ARG A 1 118 ? 13.249  14.137  -10.856 1.00 75.80 118 A 1 
ATOM 911  C CZ  . ARG A 1 118 ? 13.132  15.315  -10.276 1.00 66.31 118 A 1 
ATOM 912  N NH1 . ARG A 1 118 ? 12.452  16.290  -10.812 1.00 57.76 118 A 1 
ATOM 913  N NH2 . ARG A 1 118 ? 13.705  15.538  -9.130  1.00 56.23 118 A 1 
ATOM 914  N N   . TRP A 1 119 ? 9.297   10.009  -12.738 1.00 93.55 119 A 1 
ATOM 915  C CA  . TRP A 1 119 ? 8.743   9.471   -13.983 1.00 93.96 119 A 1 
ATOM 916  C C   . TRP A 1 119 ? 7.220   9.355   -13.921 1.00 94.93 119 A 1 
ATOM 917  O O   . TRP A 1 119 ? 6.552   9.667   -14.906 1.00 94.73 119 A 1 
ATOM 918  C CB  . TRP A 1 119 ? 9.387   8.122   -14.295 1.00 93.64 119 A 1 
ATOM 919  C CG  . TRP A 1 119 ? 8.858   7.431   -15.514 1.00 93.28 119 A 1 
ATOM 920  C CD1 . TRP A 1 119 ? 9.413   7.476   -16.744 1.00 92.65 119 A 1 
ATOM 921  C CD2 . TRP A 1 119 ? 7.673   6.588   -15.642 1.00 93.91 119 A 1 
ATOM 922  N NE1 . TRP A 1 119 ? 8.665   6.719   -17.621 1.00 92.65 119 A 1 
ATOM 923  C CE2 . TRP A 1 119 ? 7.577   6.151   -16.995 1.00 93.28 119 A 1 
ATOM 924  C CE3 . TRP A 1 119 ? 6.668   6.150   -14.752 1.00 93.14 119 A 1 
ATOM 925  C CZ2 . TRP A 1 119 ? 6.534   5.324   -17.443 1.00 91.94 119 A 1 
ATOM 926  C CZ3 . TRP A 1 119 ? 5.615   5.324   -15.196 1.00 92.52 119 A 1 
ATOM 927  C CH2 . TRP A 1 119 ? 5.548   4.915   -16.533 1.00 91.80 119 A 1 
ATOM 928  N N   . LEU A 1 120 ? 6.684   8.916   -12.784 1.00 94.65 120 A 1 
ATOM 929  C CA  . LEU A 1 120 ? 5.247   8.762   -12.568 1.00 95.46 120 A 1 
ATOM 930  C C   . LEU A 1 120 ? 4.522   10.118  -12.573 1.00 96.39 120 A 1 
ATOM 931  O O   . LEU A 1 120 ? 3.486   10.230  -13.214 1.00 96.51 120 A 1 
ATOM 932  C CB  . LEU A 1 120 ? 5.037   7.973   -11.264 1.00 95.45 120 A 1 
ATOM 933  C CG  . LEU A 1 120 ? 3.573   7.615   -10.961 1.00 93.96 120 A 1 
ATOM 934  C CD1 . LEU A 1 120 ? 2.946   6.752   -12.053 1.00 91.95 120 A 1 
ATOM 935  C CD2 . LEU A 1 120 ? 3.526   6.830   -9.646  1.00 92.29 120 A 1 
ATOM 936  N N   . SER A 1 121 ? 5.096   11.155  -11.961 1.00 96.12 121 A 1 
ATOM 937  C CA  . SER A 1 121 ? 4.509   12.508  -11.933 1.00 96.62 121 A 1 
ATOM 938  C C   . SER A 1 121 ? 4.375   13.150  -13.319 1.00 96.96 121 A 1 
ATOM 939  O O   . SER A 1 121 ? 3.503   13.979  -13.542 1.00 96.84 121 A 1 
ATOM 940  C CB  . SER A 1 121 ? 5.317   13.426  -11.012 1.00 96.66 121 A 1 
ATOM 941  O OG  . SER A 1 121 ? 6.595   13.738  -11.528 1.00 95.38 121 A 1 
ATOM 942  N N   . LEU A 1 122 ? 5.205   12.727  -14.278 1.00 96.70 122 A 1 
ATOM 943  C CA  . LEU A 1 122 ? 5.197   13.224  -15.661 1.00 96.80 122 A 1 
ATOM 944  C C   . LEU A 1 122 ? 4.230   12.465  -16.584 1.00 97.21 122 A 1 
ATOM 945  O O   . LEU A 1 122 ? 4.187   12.740  -17.790 1.00 96.52 122 A 1 
ATOM 946  C CB  . LEU A 1 122 ? 6.635   13.176  -16.207 1.00 96.41 122 A 1 
ATOM 947  C CG  . LEU A 1 122 ? 7.643   14.083  -15.479 1.00 95.17 122 A 1 
ATOM 948  C CD1 . LEU A 1 122 ? 9.043   13.813  -16.034 1.00 92.06 122 A 1 
ATOM 949  C CD2 . LEU A 1 122 ? 7.321   15.561  -15.650 1.00 92.10 122 A 1 
ATOM 950  N N   . ARG A 1 123 ? 3.499   11.465  -16.076 1.00 96.82 123 A 1 
ATOM 951  C CA  . ARG A 1 123 ? 2.486   10.746  -16.867 1.00 96.95 123 A 1 
ATOM 952  C C   . ARG A 1 123 ? 1.266   11.628  -17.096 1.00 97.69 123 A 1 
ATOM 953  O O   . ARG A 1 123 ? 0.914   12.436  -16.239 1.00 97.32 123 A 1 
ATOM 954  C CB  . ARG A 1 123 ? 2.086   9.420   -16.205 1.00 96.57 123 A 1 
ATOM 955  C CG  . ARG A 1 123 ? 3.216   8.405   -16.027 1.00 94.29 123 A 1 
ATOM 956  C CD  . ARG A 1 123 ? 3.929   8.015   -17.327 1.00 91.37 123 A 1 
ATOM 957  N NE  . ARG A 1 123 ? 5.054   8.912   -17.627 1.00 86.96 123 A 1 
ATOM 958  C CZ  . ARG A 1 123 ? 5.788   8.900   -18.733 1.00 84.03 123 A 1 
ATOM 959  N NH1 . ARG A 1 123 ? 5.555   8.073   -19.710 1.00 75.45 123 A 1 
ATOM 960  N NH2 . ARG A 1 123 ? 6.781   9.730   -18.864 1.00 76.98 123 A 1 
ATOM 961  N N   . LYS A 1 124 ? 0.617   11.451  -18.243 1.00 97.63 124 A 1 
ATOM 962  C CA  . LYS A 1 124 ? -0.546  12.245  -18.654 1.00 97.87 124 A 1 
ATOM 963  C C   . LYS A 1 124 ? -1.803  11.378  -18.714 1.00 98.26 124 A 1 
ATOM 964  O O   . LYS A 1 124 ? -1.674  10.174  -18.959 1.00 97.89 124 A 1 
ATOM 965  C CB  . LYS A 1 124 ? -0.272  12.921  -20.006 1.00 97.36 124 A 1 
ATOM 966  C CG  . LYS A 1 124 ? 0.890   13.920  -19.924 1.00 94.79 124 A 1 
ATOM 967  C CD  . LYS A 1 124 ? 1.066   14.651  -21.256 1.00 87.64 124 A 1 
ATOM 968  C CE  . LYS A 1 124 ? 2.224   15.642  -21.150 1.00 82.90 124 A 1 
ATOM 969  N NZ  . LYS A 1 124 ? 2.372   16.447  -22.392 1.00 70.50 124 A 1 
ATOM 970  N N   . PRO A 1 125 ? -2.998  11.961  -18.554 1.00 98.20 125 A 1 
ATOM 971  C CA  . PRO A 1 125 ? -4.257  11.289  -18.853 1.00 98.21 125 A 1 
ATOM 972  C C   . PRO A 1 125 ? -4.244  10.630  -20.242 1.00 98.13 125 A 1 
ATOM 973  O O   . PRO A 1 125 ? -3.622  11.146  -21.172 1.00 97.14 125 A 1 
ATOM 974  C CB  . PRO A 1 125 ? -5.337  12.369  -18.731 1.00 97.84 125 A 1 
ATOM 975  C CG  . PRO A 1 125 ? -4.733  13.337  -17.717 1.00 96.83 125 A 1 
ATOM 976  C CD  . PRO A 1 125 ? -3.252  13.316  -18.074 1.00 98.02 125 A 1 
ATOM 977  N N   . GLY A 1 126 ? -4.884  9.458   -20.359 1.00 97.78 126 A 1 
ATOM 978  C CA  . GLY A 1 126 ? -4.887  8.596   -21.547 1.00 97.49 126 A 1 
ATOM 979  C C   . GLY A 1 126 ? -3.674  7.661   -21.670 1.00 97.48 126 A 1 
ATOM 980  O O   . GLY A 1 126 ? -3.701  6.703   -22.443 1.00 95.81 126 A 1 
ATOM 981  N N   . GLN A 1 127 ? -2.596  7.876   -20.909 1.00 96.97 127 A 1 
ATOM 982  C CA  . GLN A 1 127 ? -1.490  6.915   -20.827 1.00 96.82 127 A 1 
ATOM 983  C C   . GLN A 1 127 ? -1.864  5.738   -19.924 1.00 97.05 127 A 1 
ATOM 984  O O   . GLN A 1 127 ? -2.678  5.877   -19.016 1.00 96.35 127 A 1 
ATOM 985  C CB  . GLN A 1 127 ? -0.188  7.580   -20.345 1.00 96.45 127 A 1 
ATOM 986  C CG  . GLN A 1 127 ? 0.291   8.669   -21.307 1.00 95.18 127 A 1 
ATOM 987  C CD  . GLN A 1 127 ? 1.644   9.259   -20.925 1.00 94.91 127 A 1 
ATOM 988  O OE1 . GLN A 1 127 ? 2.079   9.315   -19.786 1.00 89.57 127 A 1 
ATOM 989  N NE2 . GLN A 1 127 ? 2.391   9.729   -21.899 1.00 87.90 127 A 1 
ATOM 990  N N   . LYS A 1 128 ? -1.229  4.574   -20.142 1.00 96.31 128 A 1 
ATOM 991  C CA  . LYS A 1 128 ? -1.454  3.382   -19.319 1.00 95.83 128 A 1 
ATOM 992  C C   . LYS A 1 128 ? -0.314  3.165   -18.330 1.00 95.63 128 A 1 
ATOM 993  O O   . LYS A 1 128 ? 0.858   3.345   -18.672 1.00 94.18 128 A 1 
ATOM 994  C CB  . LYS A 1 128 ? -1.716  2.153   -20.201 1.00 94.93 128 A 1 
ATOM 995  C CG  . LYS A 1 128 ? -3.008  2.325   -21.013 1.00 90.84 128 A 1 
ATOM 996  C CD  . LYS A 1 128 ? -3.363  1.055   -21.794 1.00 85.01 128 A 1 
ATOM 997  C CE  . LYS A 1 128 ? -4.680  1.300   -22.536 1.00 79.21 128 A 1 
ATOM 998  N NZ  . LYS A 1 128 ? -5.187  0.076   -23.201 1.00 69.10 128 A 1 
ATOM 999  N N   . LEU A 1 129 ? -0.670  2.742   -17.124 1.00 95.56 129 A 1 
ATOM 1000 C CA  . LEU A 1 129 ? 0.242   2.270   -16.090 1.00 95.38 129 A 1 
ATOM 1001 C C   . LEU A 1 129 ? 0.111   0.760   -15.938 1.00 95.07 129 A 1 
ATOM 1002 O O   . LEU A 1 129 ? -0.991  0.219   -15.950 1.00 93.93 129 A 1 
ATOM 1003 C CB  . LEU A 1 129 ? -0.031  2.979   -14.755 1.00 95.45 129 A 1 
ATOM 1004 C CG  . LEU A 1 129 ? 0.202   4.497   -14.776 1.00 94.96 129 A 1 
ATOM 1005 C CD1 . LEU A 1 129 ? -0.107  5.066   -13.394 1.00 93.56 129 A 1 
ATOM 1006 C CD2 . LEU A 1 129 ? 1.643   4.864   -15.143 1.00 93.81 129 A 1 
ATOM 1007 N N   . ASP A 1 130 ? 1.257   0.101   -15.772 1.00 94.53 130 A 1 
ATOM 1008 C CA  . ASP A 1 130 ? 1.343   -1.307  -15.405 1.00 93.71 130 A 1 
ATOM 1009 C C   . ASP A 1 130 ? 1.374   -1.393  -13.868 1.00 93.70 130 A 1 
ATOM 1010 O O   . ASP A 1 130 ? 2.344   -0.963  -13.231 1.00 92.62 130 A 1 
ATOM 1011 C CB  . ASP A 1 130 ? 2.571   -1.881  -16.111 1.00 92.16 130 A 1 
ATOM 1012 C CG  . ASP A 1 130 ? 2.907   -3.327  -15.771 1.00 90.71 130 A 1 
ATOM 1013 O OD1 . ASP A 1 130 ? 2.589   -3.772  -14.652 1.00 87.03 130 A 1 
ATOM 1014 O OD2 . ASP A 1 130 ? 3.676   -3.937  -16.544 1.00 85.42 130 A 1 
ATOM 1015 N N   . ILE A 1 131 ? 0.275   -1.888  -13.291 1.00 93.17 131 A 1 
ATOM 1016 C CA  . ILE A 1 131 ? 0.005   -1.924  -11.856 1.00 93.64 131 A 1 
ATOM 1017 C C   . ILE A 1 131 ? -0.205  -3.372  -11.421 1.00 92.59 131 A 1 
ATOM 1018 O O   . ILE A 1 131 ? -1.058  -4.062  -11.960 1.00 91.02 131 A 1 
ATOM 1019 C CB  . ILE A 1 131 ? -1.210  -1.036  -11.492 1.00 94.55 131 A 1 
ATOM 1020 C CG1 . ILE A 1 131 ? -0.973  0.421   -11.955 1.00 94.17 131 A 1 
ATOM 1021 C CG2 . ILE A 1 131 ? -1.482  -1.110  -9.983  1.00 93.84 131 A 1 
ATOM 1022 C CD1 . ILE A 1 131 ? -2.077  1.416   -11.584 1.00 93.09 131 A 1 
ATOM 1023 N N   . LEU A 1 132 ? 0.550   -3.824  -10.425 1.00 89.38 132 A 1 
ATOM 1024 C CA  . LEU A 1 132 ? 0.326   -5.086  -9.722  1.00 88.12 132 A 1 
ATOM 1025 C C   . LEU A 1 132 ? -0.357  -4.784  -8.384  1.00 88.85 132 A 1 
ATOM 1026 O O   . LEU A 1 132 ? 0.151   -3.966  -7.609  1.00 88.63 132 A 1 
ATOM 1027 C CB  . LEU A 1 132 ? 1.685   -5.789  -9.556  1.00 86.06 132 A 1 
ATOM 1028 C CG  . LEU A 1 132 ? 1.693   -7.015  -8.630  1.00 79.44 132 A 1 
ATOM 1029 C CD1 . LEU A 1 132 ? 1.047   -8.218  -9.301  1.00 73.90 132 A 1 
ATOM 1030 C CD2 . LEU A 1 132 ? 3.133   -7.396  -8.280  1.00 73.56 132 A 1 
ATOM 1031 N N   . GLY A 1 133 ? -1.480  -5.428  -8.107  1.00 88.55 133 A 1 
ATOM 1032 C CA  . GLY A 1 133 ? -2.196  -5.228  -6.846  1.00 88.12 133 A 1 
ATOM 1033 C C   . GLY A 1 133 ? -3.655  -5.669  -6.893  1.00 88.33 133 A 1 
ATOM 1034 O O   . GLY A 1 133 ? -4.068  -6.274  -7.880  1.00 85.70 133 A 1 
ATOM 1035 N N   . PRO A 1 134 ? -4.440  -5.367  -5.835  1.00 89.91 134 A 1 
ATOM 1036 C CA  . PRO A 1 134 ? -3.982  -4.745  -4.586  1.00 90.17 134 A 1 
ATOM 1037 C C   . PRO A 1 134 ? -3.108  -5.706  -3.754  1.00 89.45 134 A 1 
ATOM 1038 O O   . PRO A 1 134 ? -3.217  -6.922  -3.866  1.00 87.23 134 A 1 
ATOM 1039 C CB  . PRO A 1 134 ? -5.266  -4.356  -3.857  1.00 89.68 134 A 1 
ATOM 1040 C CG  . PRO A 1 134 ? -6.249  -5.443  -4.297  1.00 87.81 134 A 1 
ATOM 1041 C CD  . PRO A 1 134 ? -5.844  -5.721  -5.738  1.00 89.91 134 A 1 
ATOM 1042 N N   . LEU A 1 135 ? -2.199  -5.152  -2.939  1.00 86.23 135 A 1 
ATOM 1043 C CA  . LEU A 1 135 ? -1.241  -5.917  -2.145  1.00 85.89 135 A 1 
ATOM 1044 C C   . LEU A 1 135 ? -1.312  -5.552  -0.668  1.00 87.50 135 A 1 
ATOM 1045 O O   . LEU A 1 135 ? -1.593  -4.412  -0.304  1.00 87.21 135 A 1 
ATOM 1046 C CB  . LEU A 1 135 ? 0.188   -5.675  -2.667  1.00 84.52 135 A 1 
ATOM 1047 C CG  . LEU A 1 135 ? 0.462   -6.170  -4.094  1.00 81.69 135 A 1 
ATOM 1048 C CD1 . LEU A 1 135 ? 1.841   -5.696  -4.539  1.00 78.13 135 A 1 
ATOM 1049 C CD2 . LEU A 1 135 ? 0.446   -7.693  -4.171  1.00 76.81 135 A 1 
ATOM 1050 N N   . GLY A 1 136 ? -0.944  -6.512  0.177   1.00 85.30 136 A 1 
ATOM 1051 C CA  . GLY A 1 136 ? -0.783  -6.324  1.610   1.00 85.67 136 A 1 
ATOM 1052 C C   . GLY A 1 136 ? -2.080  -6.448  2.409   1.00 87.55 136 A 1 
ATOM 1053 O O   . GLY A 1 136 ? -3.186  -6.517  1.872   1.00 86.74 136 A 1 
ATOM 1054 N N   . LYS A 1 137 ? -1.912  -6.491  3.729   1.00 89.32 137 A 1 
ATOM 1055 C CA  . LYS A 1 137 ? -2.997  -6.550  4.708   1.00 89.81 137 A 1 
ATOM 1056 C C   . LYS A 1 137 ? -3.546  -5.145  4.932   1.00 91.58 137 A 1 
ATOM 1057 O O   . LYS A 1 137 ? -2.803  -4.247  5.335   1.00 90.67 137 A 1 
ATOM 1058 C CB  . LYS A 1 137 ? -2.453  -7.192  5.995   1.00 87.54 137 A 1 
ATOM 1059 C CG  . LYS A 1 137 ? -3.526  -7.418  7.068   1.00 78.13 137 A 1 
ATOM 1060 C CD  . LYS A 1 137 ? -2.885  -8.045  8.314   1.00 74.31 137 A 1 
ATOM 1061 C CE  . LYS A 1 137 ? -3.902  -8.230  9.445   1.00 65.62 137 A 1 
ATOM 1062 N NZ  . LYS A 1 137 ? -3.238  -8.716  10.685  1.00 58.52 137 A 1 
ATOM 1063 N N   . GLY A 1 138 ? -4.838  -4.966  4.689   1.00 92.18 138 A 1 
ATOM 1064 C CA  . GLY A 1 138 ? -5.556  -3.719  4.942   1.00 92.86 138 A 1 
ATOM 1065 C C   . GLY A 1 138 ? -6.058  -3.576  6.380   1.00 93.84 138 A 1 
ATOM 1066 O O   . GLY A 1 138 ? -5.885  -4.466  7.217   1.00 92.72 138 A 1 
ATOM 1067 N N   . PHE A 1 139 ? -6.704  -2.450  6.664   1.00 95.35 139 A 1 
ATOM 1068 C CA  . PHE A 1 139 ? -7.369  -2.189  7.934   1.00 95.49 139 A 1 
ATOM 1069 C C   . PHE A 1 139 ? -8.564  -3.126  8.141   1.00 95.28 139 A 1 
ATOM 1070 O O   . PHE A 1 139 ? -9.374  -3.341  7.241   1.00 94.25 139 A 1 
ATOM 1071 C CB  . PHE A 1 139 ? -7.817  -0.724  8.013   1.00 95.58 139 A 1 
ATOM 1072 C CG  . PHE A 1 139 ? -6.676  0.269   8.137   1.00 96.23 139 A 1 
ATOM 1073 C CD1 . PHE A 1 139 ? -6.027  0.438   9.373   1.00 95.17 139 A 1 
ATOM 1074 C CD2 . PHE A 1 139 ? -6.265  1.025   7.027   1.00 95.33 139 A 1 
ATOM 1075 C CE1 . PHE A 1 139 ? -4.964  1.350   9.497   1.00 94.98 139 A 1 
ATOM 1076 C CE2 . PHE A 1 139 ? -5.201  1.937   7.151   1.00 94.94 139 A 1 
ATOM 1077 C CZ  . PHE A 1 139 ? -4.547  2.099   8.386   1.00 95.59 139 A 1 
ATOM 1078 N N   . SER A 1 140 ? -8.714  -3.633  9.359   1.00 95.35 140 A 1 
ATOM 1079 C CA  . SER A 1 140 ? -9.952  -4.272  9.808   1.00 94.95 140 A 1 
ATOM 1080 C C   . SER A 1 140 ? -10.892 -3.189  10.330  1.00 95.68 140 A 1 
ATOM 1081 O O   . SER A 1 140 ? -10.511 -2.441  11.236  1.00 94.44 140 A 1 
ATOM 1082 C CB  . SER A 1 140 ? -9.648  -5.301  10.890  1.00 93.13 140 A 1 
ATOM 1083 O OG  . SER A 1 140 ? -10.837 -5.932  11.313  1.00 79.29 140 A 1 
ATOM 1084 N N   . MET A 1 141 ? -12.097 -3.081  9.774   1.00 95.04 141 A 1 
ATOM 1085 C CA  . MET A 1 141 ? -13.069 -2.045  10.135  1.00 94.65 141 A 1 
ATOM 1086 C C   . MET A 1 141 ? -13.932 -2.504  11.320  1.00 94.24 141 A 1 
ATOM 1087 O O   . MET A 1 141 ? -14.800 -3.360  11.144  1.00 91.08 141 A 1 
ATOM 1088 C CB  . MET A 1 141 ? -13.925 -1.672  8.914   1.00 93.02 141 A 1 
ATOM 1089 C CG  . MET A 1 141 ? -13.087 -1.032  7.800   1.00 89.77 141 A 1 
ATOM 1090 S SD  . MET A 1 141 ? -12.267 0.512   8.269   1.00 91.20 141 A 1 
ATOM 1091 C CE  . MET A 1 141 ? -11.113 0.674   6.892   1.00 84.85 141 A 1 
ATOM 1092 N N   . PRO A 1 142 ? -13.712 -1.991  12.550  1.00 94.52 142 A 1 
ATOM 1093 C CA  . PRO A 1 142 ? -14.540 -2.330  13.693  1.00 93.11 142 A 1 
ATOM 1094 C C   . PRO A 1 142 ? -15.871 -1.571  13.650  1.00 93.37 142 A 1 
ATOM 1095 O O   . PRO A 1 142 ? -15.996 -0.503  13.052  1.00 90.99 142 A 1 
ATOM 1096 C CB  . PRO A 1 142 ? -13.701 -1.965  14.916  1.00 90.80 142 A 1 
ATOM 1097 C CG  . PRO A 1 142 ? -12.917 -0.759  14.422  1.00 89.28 142 A 1 
ATOM 1098 C CD  . PRO A 1 142 ? -12.669 -1.055  12.947  1.00 92.75 142 A 1 
ATOM 1099 N N   . LYS A 1 143 ? -16.875 -2.099  14.362  1.00 93.14 143 A 1 
ATOM 1100 C CA  . LYS A 1 143 ? -18.144 -1.398  14.575  1.00 92.15 143 A 1 
ATOM 1101 C C   . LYS A 1 143 ? -17.972 -0.238  15.560  1.00 92.62 143 A 1 
ATOM 1102 O O   . LYS A 1 143 ? -17.268 -0.368  16.556  1.00 88.04 143 A 1 
ATOM 1103 C CB  . LYS A 1 143 ? -19.230 -2.369  15.062  1.00 89.40 143 A 1 
ATOM 1104 C CG  . LYS A 1 143 ? -19.551 -3.435  14.004  1.00 84.21 143 A 1 
ATOM 1105 C CD  . LYS A 1 143 ? -20.743 -4.300  14.433  1.00 77.49 143 A 1 
ATOM 1106 C CE  . LYS A 1 143 ? -21.033 -5.306  13.316  1.00 71.61 143 A 1 
ATOM 1107 N NZ  . LYS A 1 143 ? -22.241 -6.117  13.592  1.00 60.93 143 A 1 
ATOM 1108 N N   . GLY A 1 144 ? -18.698 0.852   15.337  1.00 93.49 144 A 1 
ATOM 1109 C CA  . GLY A 1 144 ? -18.700 2.041   16.191  1.00 94.35 144 A 1 
ATOM 1110 C C   . GLY A 1 144 ? -17.911 3.210   15.605  1.00 95.97 144 A 1 
ATOM 1111 O O   . GLY A 1 144 ? -17.373 3.117   14.506  1.00 94.25 144 A 1 
ATOM 1112 N N   . LYS A 1 145 ? -17.875 4.333   16.340  1.00 96.75 145 A 1 
ATOM 1113 C CA  . LYS A 1 145 ? -17.187 5.552   15.894  1.00 97.07 145 A 1 
ATOM 1114 C C   . LYS A 1 145 ? -15.674 5.340   15.857  1.00 97.50 145 A 1 
ATOM 1115 O O   . LYS A 1 145 ? -15.107 4.752   16.781  1.00 96.69 145 A 1 
ATOM 1116 C CB  . LYS A 1 145 ? -17.520 6.743   16.800  1.00 96.17 145 A 1 
ATOM 1117 C CG  . LYS A 1 145 ? -18.999 7.150   16.789  1.00 93.45 145 A 1 
ATOM 1118 C CD  . LYS A 1 145 ? -19.172 8.397   17.669  1.00 91.85 145 A 1 
ATOM 1119 C CE  . LYS A 1 145 ? -20.629 8.841   17.771  1.00 86.00 145 A 1 
ATOM 1120 N NZ  . LYS A 1 145 ? -20.744 10.003  18.688  1.00 80.44 145 A 1 
ATOM 1121 N N   . LEU A 1 146 ? -15.034 5.869   14.823  1.00 97.64 146 A 1 
ATOM 1122 C CA  . LEU A 1 146 ? -13.598 5.734   14.589  1.00 97.85 146 A 1 
ATOM 1123 C C   . LEU A 1 146 ? -12.888 7.084   14.646  1.00 98.36 146 A 1 
ATOM 1124 O O   . LEU A 1 146 ? -13.450 8.112   14.274  1.00 97.84 146 A 1 
ATOM 1125 C CB  . LEU A 1 146 ? -13.349 5.041   13.235  1.00 96.15 146 A 1 
ATOM 1126 C CG  . LEU A 1 146 ? -14.003 3.657   13.084  1.00 90.77 146 A 1 
ATOM 1127 C CD1 . LEU A 1 146 ? -13.635 3.061   11.731  1.00 86.44 146 A 1 
ATOM 1128 C CD2 . LEU A 1 146 ? -13.557 2.692   14.183  1.00 87.28 146 A 1 
ATOM 1129 N N   . ILE A 1 147 ? -11.625 7.058   15.067  1.00 98.37 147 A 1 
ATOM 1130 C CA  . ILE A 1 147 ? -10.692 8.167   14.869  1.00 98.52 147 A 1 
ATOM 1131 C C   . ILE A 1 147 ? -9.669  7.739   13.824  1.00 98.51 147 A 1 
ATOM 1132 O O   . ILE A 1 147 ? -9.054  6.682   13.942  1.00 98.23 147 A 1 
ATOM 1133 C CB  . ILE A 1 147 ? -10.012 8.618   16.176  1.00 98.52 147 A 1 
ATOM 1134 C CG1 . ILE A 1 147 ? -11.051 8.999   17.253  1.00 98.01 147 A 1 
ATOM 1135 C CG2 . ILE A 1 147 ? -9.079  9.811   15.892  1.00 98.07 147 A 1 
ATOM 1136 C CD1 . ILE A 1 147 ? -10.450 9.169   18.652  1.00 96.65 147 A 1 
ATOM 1137 N N   . ILE A 1 148 ? -9.466  8.577   12.816  1.00 98.45 148 A 1 
ATOM 1138 C CA  . ILE A 1 148 ? -8.467  8.377   11.774  1.00 98.32 148 A 1 
ATOM 1139 C C   . ILE A 1 148 ? -7.396  9.452   11.910  1.00 98.60 148 A 1 
ATOM 1140 O O   . ILE A 1 148 ? -7.705  10.638  11.950  1.00 98.23 148 A 1 
ATOM 1141 C CB  . ILE A 1 148 ? -9.158  8.340   10.400  1.00 96.52 148 A 1 
ATOM 1142 C CG1 . ILE A 1 148 ? -9.924  6.999   10.306  1.00 88.12 148 A 1 
ATOM 1143 C CG2 . ILE A 1 148 ? -8.139  8.497   9.263   1.00 84.94 148 A 1 
ATOM 1144 C CD1 . ILE A 1 148 ? -10.711 6.812   9.022   1.00 80.05 148 A 1 
ATOM 1145 N N   . VAL A 1 149 ? -6.132  9.047   11.960  1.00 98.44 149 A 1 
ATOM 1146 C CA  . VAL A 1 149 ? -4.990  9.953   12.123  1.00 98.50 149 A 1 
ATOM 1147 C C   . VAL A 1 149 ? -4.052  9.826   10.927  1.00 98.34 149 A 1 
ATOM 1148 O O   . VAL A 1 149 ? -3.406  8.797   10.738  1.00 97.75 149 A 1 
ATOM 1149 C CB  . VAL A 1 149 ? -4.256  9.704   13.453  1.00 98.40 149 A 1 
ATOM 1150 C CG1 . VAL A 1 149 ? -3.221  10.804  13.698  1.00 97.40 149 A 1 
ATOM 1151 C CG2 . VAL A 1 149 ? -5.208  9.681   14.658  1.00 97.18 149 A 1 
ATOM 1152 N N   . GLY A 1 150 ? -3.953  10.877  10.127  1.00 97.94 150 A 1 
ATOM 1153 C CA  . GLY A 1 150 ? -3.052  10.961  8.977   1.00 97.70 150 A 1 
ATOM 1154 C C   . GLY A 1 150 ? -1.911  11.945  9.221   1.00 97.86 150 A 1 
ATOM 1155 O O   . GLY A 1 150 ? -2.148  13.075  9.640   1.00 96.79 150 A 1 
ATOM 1156 N N   . GLY A 1 151 ? -0.670  11.545  8.938   1.00 97.28 151 A 1 
ATOM 1157 C CA  . GLY A 1 151 ? 0.520   12.382  9.071   1.00 96.63 151 A 1 
ATOM 1158 C C   . GLY A 1 151 ? 1.231   12.616  7.736   1.00 95.96 151 A 1 
ATOM 1159 O O   . GLY A 1 151 ? 1.843   11.693  7.196   1.00 92.25 151 A 1 
ATOM 1160 N N   . GLY A 1 152 ? 1.188   13.847  7.205   1.00 96.50 152 A 1 
ATOM 1161 C CA  . GLY A 1 152 ? 1.849   14.217  5.948   1.00 96.08 152 A 1 
ATOM 1162 C C   . GLY A 1 152 ? 1.425   13.325  4.777   1.00 96.45 152 A 1 
ATOM 1163 O O   . GLY A 1 152 ? 0.246   13.237  4.454   1.00 95.02 152 A 1 
ATOM 1164 N N   . VAL A 1 153 ? 2.384   12.623  4.155   1.00 94.41 153 A 1 
ATOM 1165 C CA  . VAL A 1 153 ? 2.135   11.670  3.054   1.00 94.04 153 A 1 
ATOM 1166 C C   . VAL A 1 153 ? 1.433   10.375  3.489   1.00 95.17 153 A 1 
ATOM 1167 O O   . VAL A 1 153 ? 1.004   9.622   2.629   1.00 93.39 153 A 1 
ATOM 1168 C CB  . VAL A 1 153 ? 3.434   11.327  2.289   1.00 91.49 153 A 1 
ATOM 1169 C CG1 . VAL A 1 153 ? 3.985   12.568  1.578   1.00 80.76 153 A 1 
ATOM 1170 C CG2 . VAL A 1 153 ? 4.522   10.742  3.197   1.00 80.83 153 A 1 
ATOM 1171 N N   . GLY A 1 154 ? 1.268   10.137  4.792   1.00 94.64 154 A 1 
ATOM 1172 C CA  . GLY A 1 154 ? 0.401   9.077   5.316   1.00 94.75 154 A 1 
ATOM 1173 C C   . GLY A 1 154 ? -1.077  9.479   5.412   1.00 95.94 154 A 1 
ATOM 1174 O O   . GLY A 1 154 ? -1.920  8.650   5.722   1.00 95.29 154 A 1 
ATOM 1175 N N   . THR A 1 155 ? -1.430  10.739  5.121   1.00 97.32 155 A 1 
ATOM 1176 C CA  . THR A 1 155 ? -2.825  11.205  5.069   1.00 97.77 155 A 1 
ATOM 1177 C C   . THR A 1 155 ? -3.644  10.543  3.946   1.00 97.96 155 A 1 
ATOM 1178 O O   . THR A 1 155 ? -4.766  10.132  4.229   1.00 97.68 155 A 1 
ATOM 1179 C CB  . THR A 1 155 ? -2.884  12.736  4.958   1.00 97.68 155 A 1 
ATOM 1180 O OG1 . THR A 1 155 ? -2.236  13.305  6.070   1.00 94.90 155 A 1 
ATOM 1181 C CG2 . THR A 1 155 ? -4.299  13.293  4.927   1.00 94.64 155 A 1 
ATOM 1182 N N   . PRO A 1 156 ? -3.127  10.364  2.710   1.00 97.58 156 A 1 
ATOM 1183 C CA  . PRO A 1 156 ? -3.895  9.774   1.613   1.00 97.56 156 A 1 
ATOM 1184 C C   . PRO A 1 156 ? -4.525  8.397   1.900   1.00 97.69 156 A 1 
ATOM 1185 O O   . PRO A 1 156 ? -5.737  8.288   1.736   1.00 97.31 156 A 1 
ATOM 1186 C CB  . PRO A 1 156 ? -2.957  9.767   0.410   1.00 97.06 156 A 1 
ATOM 1187 C CG  . PRO A 1 156 ? -2.032  10.944  0.690   1.00 95.80 156 A 1 
ATOM 1188 C CD  . PRO A 1 156 ? -1.881  10.909  2.200   1.00 97.14 156 A 1 
ATOM 1189 N N   . PRO A 1 157 ? -3.818  7.357   2.368   1.00 96.97 157 A 1 
ATOM 1190 C CA  . PRO A 1 157 ? -4.456  6.069   2.667   1.00 96.69 157 A 1 
ATOM 1191 C C   . PRO A 1 157 ? -5.513  6.151   3.775   1.00 97.02 157 A 1 
ATOM 1192 O O   . PRO A 1 157 ? -6.421  5.319   3.826   1.00 96.40 157 A 1 
ATOM 1193 C CB  . PRO A 1 157 ? -3.314  5.125   3.055   1.00 95.70 157 A 1 
ATOM 1194 C CG  . PRO A 1 157 ? -2.221  6.074   3.528   1.00 94.15 157 A 1 
ATOM 1195 C CD  . PRO A 1 157 ? -2.386  7.272   2.616   1.00 96.39 157 A 1 
ATOM 1196 N N   . MET A 1 158 ? -5.443  7.163   4.644   1.00 97.52 158 A 1 
ATOM 1197 C CA  . MET A 1 158 ? -6.453  7.391   5.672   1.00 97.68 158 A 1 
ATOM 1198 C C   . MET A 1 158 ? -7.781  7.881   5.092   1.00 97.87 158 A 1 
ATOM 1199 O O   . MET A 1 158 ? -8.814  7.650   5.712   1.00 97.47 158 A 1 
ATOM 1200 C CB  . MET A 1 158 ? -5.934  8.361   6.739   1.00 97.47 158 A 1 
ATOM 1201 C CG  . MET A 1 158 ? -4.738  7.821   7.531   1.00 96.44 158 A 1 
ATOM 1202 S SD  . MET A 1 158 ? -5.047  6.296   8.469   1.00 95.71 158 A 1 
ATOM 1203 C CE  . MET A 1 158 ? -4.604  5.051   7.249   1.00 88.76 158 A 1 
ATOM 1204 N N   . LEU A 1 159 ? -7.783  8.484   3.905   1.00 98.06 159 A 1 
ATOM 1205 C CA  . LEU A 1 159 ? -9.015  8.847   3.208   1.00 98.10 159 A 1 
ATOM 1206 C C   . LEU A 1 159 ? -9.811  7.595   2.831   1.00 98.03 159 A 1 
ATOM 1207 O O   . LEU A 1 159 ? -11.015 7.542   3.075   1.00 97.75 159 A 1 
ATOM 1208 C CB  . LEU A 1 159 ? -8.682  9.712   1.978   1.00 98.07 159 A 1 
ATOM 1209 C CG  . LEU A 1 159 ? -9.920  10.264  1.254   1.00 97.39 159 A 1 
ATOM 1210 C CD1 . LEU A 1 159 ? -10.700 11.247  2.123   1.00 95.71 159 A 1 
ATOM 1211 C CD2 . LEU A 1 159 ? -9.505  10.993  -0.018  1.00 96.10 159 A 1 
ATOM 1212 N N   . PHE A 1 160 ? -9.142  6.550   2.322   1.00 97.58 160 A 1 
ATOM 1213 C CA  . PHE A 1 160 ? -9.809  5.287   1.999   1.00 97.43 160 A 1 
ATOM 1214 C C   . PHE A 1 160 ? -10.311 4.569   3.257   1.00 97.40 160 A 1 
ATOM 1215 O O   . PHE A 1 160 ? -11.414 4.031   3.266   1.00 96.86 160 A 1 
ATOM 1216 C CB  . PHE A 1 160 ? -8.871  4.404   1.170   1.00 97.07 160 A 1 
ATOM 1217 C CG  . PHE A 1 160 ? -9.505  3.195   0.488   1.00 97.19 160 A 1 
ATOM 1218 C CD1 . PHE A 1 160 ? -8.666  2.197   -0.050  1.00 95.12 160 A 1 
ATOM 1219 C CD2 . PHE A 1 160 ? -10.897 3.061   0.341   1.00 95.29 160 A 1 
ATOM 1220 C CE1 . PHE A 1 160 ? -9.211  1.087   -0.712  1.00 94.63 160 A 1 
ATOM 1221 C CE2 . PHE A 1 160 ? -11.448 1.941   -0.310  1.00 94.44 160 A 1 
ATOM 1222 C CZ  . PHE A 1 160 ? -10.602 0.957   -0.835  1.00 95.53 160 A 1 
ATOM 1223 N N   . ALA A 1 161 ? -9.559  4.634   4.364   1.00 97.79 161 A 1 
ATOM 1224 C CA  . ALA A 1 161 ? -10.027 4.120   5.647   1.00 97.76 161 A 1 
ATOM 1225 C C   . ALA A 1 161 ? -11.294 4.853   6.127   1.00 97.74 161 A 1 
ATOM 1226 O O   . ALA A 1 161 ? -12.240 4.200   6.563   1.00 97.28 161 A 1 
ATOM 1227 C CB  . ALA A 1 161 ? -8.881  4.189   6.659   1.00 97.57 161 A 1 
ATOM 1228 N N   . ALA A 1 162 ? -11.360 6.180   5.991   1.00 98.15 162 A 1 
ATOM 1229 C CA  . ALA A 1 162 ? -12.544 6.972   6.321   1.00 98.03 162 A 1 
ATOM 1230 C C   . ALA A 1 162 ? -13.753 6.614   5.445   1.00 97.77 162 A 1 
ATOM 1231 O O   . ALA A 1 162 ? -14.849 6.428   5.965   1.00 97.10 162 A 1 
ATOM 1232 C CB  . ALA A 1 162 ? -12.200 8.464   6.222   1.00 97.94 162 A 1 
ATOM 1233 N N   . GLN A 1 163 ? -13.544 6.451   4.135   1.00 97.70 163 A 1 
ATOM 1234 C CA  . GLN A 1 163 ? -14.580 6.039   3.180   1.00 97.18 163 A 1 
ATOM 1235 C C   . GLN A 1 163 ? -15.118 4.625   3.445   1.00 96.97 163 A 1 
ATOM 1236 O O   . GLN A 1 163 ? -16.262 4.338   3.119   1.00 96.13 163 A 1 
ATOM 1237 C CB  . GLN A 1 163 ? -14.003 6.085   1.758   1.00 96.69 163 A 1 
ATOM 1238 C CG  . GLN A 1 163 ? -13.815 7.516   1.250   1.00 92.55 163 A 1 
ATOM 1239 C CD  . GLN A 1 163 ? -13.092 7.587   -0.091  1.00 91.85 163 A 1 
ATOM 1240 O OE1 . GLN A 1 163 ? -12.331 6.723   -0.498  1.00 85.51 163 A 1 
ATOM 1241 N NE2 . GLN A 1 163 ? -13.284 8.648   -0.841  1.00 83.74 163 A 1 
ATOM 1242 N N   . SER A 1 164 ? -14.296 3.744   4.014   1.00 97.12 164 A 1 
ATOM 1243 C CA  . SER A 1 164 ? -14.655 2.349   4.293   1.00 96.67 164 A 1 
ATOM 1244 C C   . SER A 1 164 ? -15.343 2.154   5.649   1.00 96.32 164 A 1 
ATOM 1245 O O   . SER A 1 164 ? -15.741 1.041   5.981   1.00 94.29 164 A 1 
ATOM 1246 C CB  . SER A 1 164 ? -13.406 1.465   4.224   1.00 96.40 164 A 1 
ATOM 1247 O OG  . SER A 1 164 ? -12.727 1.620   2.994   1.00 92.27 164 A 1 
ATOM 1248 N N   . ALA A 1 165 ? -15.453 3.203   6.473   1.00 96.33 165 A 1 
ATOM 1249 C CA  . ALA A 1 165 ? -16.067 3.118   7.790   1.00 95.67 165 A 1 
ATOM 1250 C C   . ALA A 1 165 ? -17.602 3.083   7.693   1.00 94.98 165 A 1 
ATOM 1251 O O   . ALA A 1 165 ? -18.218 3.882   6.998   1.00 92.90 165 A 1 
ATOM 1252 C CB  . ALA A 1 165 ? -15.573 4.283   8.646   1.00 95.33 165 A 1 
ATOM 1253 N N   . GLU A 1 166 ? -18.231 2.195   8.466   1.00 94.99 166 A 1 
ATOM 1254 C CA  . GLU A 1 166 ? -19.699 2.081   8.516   1.00 93.48 166 A 1 
ATOM 1255 C C   . GLU A 1 166 ? -20.364 3.146   9.410   1.00 93.17 166 A 1 
ATOM 1256 O O   . GLU A 1 166 ? -21.579 3.333   9.370   1.00 88.87 166 A 1 
ATOM 1257 C CB  . GLU A 1 166 ? -20.089 0.687   9.039   1.00 91.53 166 A 1 
ATOM 1258 C CG  . GLU A 1 166 ? -19.660 -0.483  8.136   1.00 84.50 166 A 1 
ATOM 1259 C CD  . GLU A 1 166 ? -20.096 -1.858  8.694   1.00 79.63 166 A 1 
ATOM 1260 O OE1 . GLU A 1 166 ? -19.838 -2.876  8.017   1.00 71.96 166 A 1 
ATOM 1261 O OE2 . GLU A 1 166 ? -20.676 -1.913  9.811   1.00 73.31 166 A 1 
ATOM 1262 N N   . ASN A 1 167 ? -19.594 3.797   10.284  1.00 93.62 167 A 1 
ATOM 1263 C CA  . ASN A 1 167 ? -20.075 4.722   11.313  1.00 93.07 167 A 1 
ATOM 1264 C C   . ASN A 1 167 ? -19.341 6.070   11.228  1.00 94.19 167 A 1 
ATOM 1265 O O   . ASN A 1 167 ? -18.382 6.224   10.484  1.00 91.38 167 A 1 
ATOM 1266 C CB  . ASN A 1 167 ? -19.892 4.079   12.699  1.00 90.40 167 A 1 
ATOM 1267 C CG  . ASN A 1 167 ? -20.674 2.791   12.884  1.00 85.56 167 A 1 
ATOM 1268 O OD1 . ASN A 1 167 ? -21.799 2.770   13.353  1.00 74.45 167 A 1 
ATOM 1269 N ND2 . ASN A 1 167 ? -20.084 1.663   12.571  1.00 74.63 167 A 1 
ATOM 1270 N N   . ASP A 1 168 ? -19.766 7.031   12.063  1.00 95.26 168 A 1 
ATOM 1271 C CA  . ASP A 1 168 ? -19.149 8.354   12.160  1.00 95.77 168 A 1 
ATOM 1272 C C   . ASP A 1 168 ? -17.630 8.271   12.376  1.00 96.73 168 A 1 
ATOM 1273 O O   . ASP A 1 168 ? -17.138 7.567   13.266  1.00 95.32 168 A 1 
ATOM 1274 C CB  . ASP A 1 168 ? -19.769 9.162   13.317  1.00 93.90 168 A 1 
ATOM 1275 C CG  . ASP A 1 168 ? -21.196 9.681   13.105  1.00 90.75 168 A 1 
ATOM 1276 O OD1 . ASP A 1 168 ? -21.729 9.574   11.983  1.00 86.63 168 A 1 
ATOM 1277 O OD2 . ASP A 1 168 ? -21.735 10.259  14.094  1.00 86.84 168 A 1 
ATOM 1278 N N   . VAL A 1 169 ? -16.902 9.071   11.608  1.00 97.12 169 A 1 
ATOM 1279 C CA  . VAL A 1 169 ? -15.443 9.189   11.666  1.00 97.83 169 A 1 
ATOM 1280 C C   . VAL A 1 169 ? -15.045 10.607  12.061  1.00 98.19 169 A 1 
ATOM 1281 O O   . VAL A 1 169 ? -15.515 11.578  11.466  1.00 97.54 169 A 1 
ATOM 1282 C CB  . VAL A 1 169 ? -14.792 8.800   10.325  1.00 96.86 169 A 1 
ATOM 1283 C CG1 . VAL A 1 169 ? -13.265 8.900   10.394  1.00 94.11 169 A 1 
ATOM 1284 C CG2 . VAL A 1 169 ? -15.151 7.366   9.922   1.00 94.19 169 A 1 
ATOM 1285 N N   . ALA A 1 170 ? -14.129 10.724  13.027  1.00 98.24 170 A 1 
ATOM 1286 C CA  . ALA A 1 170 ? -13.361 11.940  13.265  1.00 98.42 170 A 1 
ATOM 1287 C C   . ALA A 1 170 ? -11.966 11.789  12.645  1.00 98.55 170 A 1 
ATOM 1288 O O   . ALA A 1 170 ? -11.250 10.829  12.935  1.00 98.16 170 A 1 
ATOM 1289 C CB  . ALA A 1 170 ? -13.301 12.225  14.767  1.00 98.12 170 A 1 
ATOM 1290 N N   . ALA A 1 171 ? -11.560 12.735  11.800  1.00 98.61 171 A 1 
ATOM 1291 C CA  . ALA A 1 171 ? -10.242 12.732  11.173  1.00 98.68 171 A 1 
ATOM 1292 C C   . ALA A 1 171 ? -9.313  13.766  11.818  1.00 98.75 171 A 1 
ATOM 1293 O O   . ALA A 1 171 ? -9.691  14.918  12.018  1.00 98.52 171 A 1 
ATOM 1294 C CB  . ALA A 1 171 ? -10.393 12.946  9.665   1.00 98.42 171 A 1 
ATOM 1295 N N   . ILE A 1 172 ? -8.074  13.368  12.104  1.00 98.67 172 A 1 
ATOM 1296 C CA  . ILE A 1 172 ? -7.000  14.246  12.568  1.00 98.71 172 A 1 
ATOM 1297 C C   . ILE A 1 172 ? -5.880  14.209  11.532  1.00 98.69 172 A 1 
ATOM 1298 O O   . ILE A 1 172 ? -5.263  13.168  11.313  1.00 98.44 172 A 1 
ATOM 1299 C CB  . ILE A 1 172 ? -6.488  13.842  13.963  1.00 98.65 172 A 1 
ATOM 1300 C CG1 . ILE A 1 172 ? -7.625  13.708  15.003  1.00 97.93 172 A 1 
ATOM 1301 C CG2 . ILE A 1 172 ? -5.450  14.883  14.430  1.00 97.97 172 A 1 
ATOM 1302 C CD1 . ILE A 1 172 ? -7.153  13.089  16.322  1.00 96.89 172 A 1 
ATOM 1303 N N   . LEU A 1 173 ? -5.606  15.347  10.901  1.00 98.64 173 A 1 
ATOM 1304 C CA  . LEU A 1 173 ? -4.646  15.467  9.810   1.00 98.64 173 A 1 
ATOM 1305 C C   . LEU A 1 173 ? -3.476  16.351  10.250  1.00 98.66 173 A 1 
ATOM 1306 O O   . LEU A 1 173 ? -3.643  17.552  10.479  1.00 98.34 173 A 1 
ATOM 1307 C CB  . LEU A 1 173 ? -5.350  16.013  8.557   1.00 98.50 173 A 1 
ATOM 1308 C CG  . LEU A 1 173 ? -6.669  15.321  8.164   1.00 98.06 173 A 1 
ATOM 1309 C CD1 . LEU A 1 173 ? -7.212  15.961  6.885   1.00 96.98 173 A 1 
ATOM 1310 C CD2 . LEU A 1 173 ? -6.514  13.819  7.924   1.00 97.03 173 A 1 
ATOM 1311 N N   . GLY A 1 174 ? -2.300  15.756  10.380  1.00 98.56 174 A 1 
ATOM 1312 C CA  . GLY A 1 174 ? -1.084  16.412  10.844  1.00 98.41 174 A 1 
ATOM 1313 C C   . GLY A 1 174 ? -0.118  16.747  9.711   1.00 98.19 174 A 1 
ATOM 1314 O O   . GLY A 1 174 ? 0.255   15.878  8.924   1.00 97.23 174 A 1 
ATOM 1315 N N   . PHE A 1 175 ? 0.339   18.004  9.665   1.00 98.33 175 A 1 
ATOM 1316 C CA  . PHE A 1 175 ? 1.298   18.490  8.670   1.00 98.23 175 A 1 
ATOM 1317 C C   . PHE A 1 175 ? 2.375   19.361  9.324   1.00 98.07 175 A 1 
ATOM 1318 O O   . PHE A 1 175 ? 2.252   19.774  10.477  1.00 97.32 175 A 1 
ATOM 1319 C CB  . PHE A 1 175 ? 0.553   19.244  7.564   1.00 98.12 175 A 1 
ATOM 1320 C CG  . PHE A 1 175 ? -0.544  18.441  6.888   1.00 98.29 175 A 1 
ATOM 1321 C CD1 . PHE A 1 175 ? -0.233  17.528  5.864   1.00 97.76 175 A 1 
ATOM 1322 C CD2 . PHE A 1 175 ? -1.879  18.593  7.301   1.00 97.83 175 A 1 
ATOM 1323 C CE1 . PHE A 1 175 ? -1.252  16.776  5.251   1.00 97.64 175 A 1 
ATOM 1324 C CE2 . PHE A 1 175 ? -2.900  17.842  6.689   1.00 97.56 175 A 1 
ATOM 1325 C CZ  . PHE A 1 175 ? -2.590  16.935  5.663   1.00 97.85 175 A 1 
ATOM 1326 N N   . ARG A 1 176 ? 3.453   19.640  8.586   1.00 97.86 176 A 1 
ATOM 1327 C CA  . ARG A 1 176 ? 4.503   20.542  9.096   1.00 97.61 176 A 1 
ATOM 1328 C C   . ARG A 1 176 ? 4.055   21.999  9.076   1.00 98.05 176 A 1 
ATOM 1329 O O   . ARG A 1 176 ? 4.322   22.732  10.020  1.00 97.46 176 A 1 
ATOM 1330 C CB  . ARG A 1 176 ? 5.795   20.363  8.292   1.00 96.35 176 A 1 
ATOM 1331 C CG  . ARG A 1 176 ? 6.414   18.982  8.529   1.00 87.77 176 A 1 
ATOM 1332 C CD  . ARG A 1 176 ? 7.715   18.856  7.736   1.00 83.33 176 A 1 
ATOM 1333 N NE  . ARG A 1 176 ? 8.333   17.536  7.952   1.00 71.21 176 A 1 
ATOM 1334 C CZ  . ARG A 1 176 ? 9.425   17.091  7.362   1.00 62.72 176 A 1 
ATOM 1335 N NH1 . ARG A 1 176 ? 10.087  17.813  6.499   1.00 55.94 176 A 1 
ATOM 1336 N NH2 . ARG A 1 176 ? 9.875   15.898  7.633   1.00 53.31 176 A 1 
ATOM 1337 N N   . SER A 1 177 ? 3.381   22.396  8.003   1.00 97.69 177 A 1 
ATOM 1338 C CA  . SER A 1 177 ? 3.027   23.780  7.684   1.00 97.75 177 A 1 
ATOM 1339 C C   . SER A 1 177 ? 1.843   23.829  6.718   1.00 97.93 177 A 1 
ATOM 1340 O O   . SER A 1 177 ? 1.478   22.807  6.125   1.00 97.51 177 A 1 
ATOM 1341 C CB  . SER A 1 177 ? 4.251   24.470  7.073   1.00 97.17 177 A 1 
ATOM 1342 O OG  . SER A 1 177 ? 4.789   23.669  6.040   1.00 95.96 177 A 1 
ATOM 1343 N N   . ALA A 1 178 ? 1.241   25.005  6.547   1.00 97.94 178 A 1 
ATOM 1344 C CA  . ALA A 1 178 ? 0.055   25.229  5.719   1.00 97.92 178 A 1 
ATOM 1345 C C   . ALA A 1 178 ? 0.241   24.817  4.249   1.00 97.82 178 A 1 
ATOM 1346 O O   . ALA A 1 178 ? -0.667  24.252  3.648   1.00 97.02 178 A 1 
ATOM 1347 C CB  . ALA A 1 178 ? -0.324  26.713  5.815   1.00 97.58 178 A 1 
ATOM 1348 N N   . ASP A 1 179 ? 1.416   25.041  3.665   1.00 97.82 179 A 1 
ATOM 1349 C CA  . ASP A 1 179 ? 1.752   24.691  2.277   1.00 97.30 179 A 1 
ATOM 1350 C C   . ASP A 1 179 ? 1.846   23.176  2.027   1.00 97.13 179 A 1 
ATOM 1351 O O   . ASP A 1 179 ? 1.852   22.727  0.880   1.00 95.63 179 A 1 
ATOM 1352 C CB  . ASP A 1 179 ? 3.071   25.385  1.892   1.00 96.50 179 A 1 
ATOM 1353 C CG  . ASP A 1 179 ? 4.239   24.873  2.736   1.00 93.64 179 A 1 
ATOM 1354 O OD1 . ASP A 1 179 ? 4.234   25.169  3.953   1.00 87.53 179 A 1 
ATOM 1355 O OD2 . ASP A 1 179 ? 5.098   24.137  2.204   1.00 88.49 179 A 1 
ATOM 1356 N N   . ARG A 1 180 ? 1.890   22.370  3.084   1.00 97.45 180 A 1 
ATOM 1357 C CA  . ARG A 1 180 ? 1.936   20.902  3.023   1.00 97.31 180 A 1 
ATOM 1358 C C   . ARG A 1 180 ? 0.573   20.242  3.241   1.00 97.88 180 A 1 
ATOM 1359 O O   . ARG A 1 180 ? 0.481   19.019  3.153   1.00 97.01 180 A 1 
ATOM 1360 C CB  . ARG A 1 180 ? 2.976   20.393  4.034   1.00 96.18 180 A 1 
ATOM 1361 C CG  . ARG A 1 180 ? 4.402   20.896  3.752   1.00 93.12 180 A 1 
ATOM 1362 C CD  . ARG A 1 180 ? 5.032   20.303  2.483   1.00 86.87 180 A 1 
ATOM 1363 N NE  . ARG A 1 180 ? 5.283   18.851  2.632   1.00 79.28 180 A 1 
ATOM 1364 C CZ  . ARG A 1 180 ? 5.991   18.074  1.815   1.00 69.96 180 A 1 
ATOM 1365 N NH1 . ARG A 1 180 ? 6.549   18.511  0.728   1.00 63.81 180 A 1 
ATOM 1366 N NH2 . ARG A 1 180 ? 6.158   16.819  2.090   1.00 63.03 180 A 1 
ATOM 1367 N N   . VAL A 1 181 ? -0.471  21.030  3.537   1.00 97.75 181 A 1 
ATOM 1368 C CA  . VAL A 1 181 ? -1.819  20.530  3.816   1.00 98.11 181 A 1 
ATOM 1369 C C   . VAL A 1 181 ? -2.464  20.010  2.530   1.00 98.15 181 A 1 
ATOM 1370 O O   . VAL A 1 181 ? -2.512  20.705  1.518   1.00 97.62 181 A 1 
ATOM 1371 C CB  . VAL A 1 181 ? -2.671  21.606  4.500   1.00 97.98 181 A 1 
ATOM 1372 C CG1 . VAL A 1 181 ? -4.110  21.139  4.722   1.00 97.26 181 A 1 
ATOM 1373 C CG2 . VAL A 1 181 ? -2.100  21.956  5.882   1.00 97.10 181 A 1 
ATOM 1374 N N   . ILE A 1 182 ? -2.980  18.771  2.576   1.00 98.30 182 A 1 
ATOM 1375 C CA  . ILE A 1 182 ? -3.623  18.096  1.439   1.00 98.27 182 A 1 
ATOM 1376 C C   . ILE A 1 182 ? -4.915  17.393  1.871   1.00 98.38 182 A 1 
ATOM 1377 O O   . ILE A 1 182 ? -5.052  17.001  3.030   1.00 98.08 182 A 1 
ATOM 1378 C CB  . ILE A 1 182 ? -2.653  17.097  0.753   1.00 97.98 182 A 1 
ATOM 1379 C CG1 . ILE A 1 182 ? -2.132  16.011  1.722   1.00 97.29 182 A 1 
ATOM 1380 C CG2 . ILE A 1 182 ? -1.492  17.850  0.082   1.00 96.58 182 A 1 
ATOM 1381 C CD1 . ILE A 1 182 ? -1.315  14.894  1.051   1.00 96.09 182 A 1 
ATOM 1382 N N   . LEU A 1 183 ? -5.833  17.190  0.924   1.00 98.02 183 A 1 
ATOM 1383 C CA  . LEU A 1 183 ? -7.050  16.366  1.031   1.00 98.15 183 A 1 
ATOM 1384 C C   . LEU A 1 183 ? -8.071  16.804  2.100   1.00 98.26 183 A 1 
ATOM 1385 O O   . LEU A 1 183 ? -8.946  16.029  2.474   1.00 97.68 183 A 1 
ATOM 1386 C CB  . LEU A 1 183 ? -6.671  14.878  1.170   1.00 98.01 183 A 1 
ATOM 1387 C CG  . LEU A 1 183 ? -5.762  14.312  0.065   1.00 97.55 183 A 1 
ATOM 1388 C CD1 . LEU A 1 183 ? -5.431  12.857  0.388   1.00 96.24 183 A 1 
ATOM 1389 C CD2 . LEU A 1 183 ? -6.414  14.361  -1.315  1.00 96.26 183 A 1 
ATOM 1390 N N   . VAL A 1 184 ? -7.998  18.041  2.597   1.00 98.33 184 A 1 
ATOM 1391 C CA  . VAL A 1 184 ? -8.892  18.506  3.672   1.00 98.35 184 A 1 
ATOM 1392 C C   . VAL A 1 184 ? -10.358 18.491  3.249   1.00 98.40 184 A 1 
ATOM 1393 O O   . VAL A 1 184 ? -11.212 18.087  4.036   1.00 98.06 184 A 1 
ATOM 1394 C CB  . VAL A 1 184 ? -8.499  19.917  4.136   1.00 98.06 184 A 1 
ATOM 1395 C CG1 . VAL A 1 184 ? -9.476  20.493  5.168   1.00 96.87 184 A 1 
ATOM 1396 C CG2 . VAL A 1 184 ? -7.106  19.891  4.769   1.00 96.69 184 A 1 
ATOM 1397 N N   . ASP A 1 185 ? -10.654 18.920  2.028   1.00 98.27 185 A 1 
ATOM 1398 C CA  . ASP A 1 185 ? -12.032 19.005  1.540   1.00 98.15 185 A 1 
ATOM 1399 C C   . ASP A 1 185 ? -12.613 17.612  1.287   1.00 98.24 185 A 1 
ATOM 1400 O O   . ASP A 1 185 ? -13.771 17.352  1.620   1.00 97.73 185 A 1 
ATOM 1401 C CB  . ASP A 1 185 ? -12.084 19.894  0.294   1.00 97.86 185 A 1 
ATOM 1402 C CG  . ASP A 1 185 ? -11.707 21.354  0.595   1.00 96.68 185 A 1 
ATOM 1403 O OD1 . ASP A 1 185 ? -11.956 21.815  1.741   1.00 93.18 185 A 1 
ATOM 1404 O OD2 . ASP A 1 185 ? -11.156 22.001  -0.316  1.00 93.34 185 A 1 
ATOM 1405 N N   . GLU A 1 186 ? -11.793 16.678  0.812   1.00 97.94 186 A 1 
ATOM 1406 C CA  . GLU A 1 186 ? -12.143 15.273  0.654   1.00 97.83 186 A 1 
ATOM 1407 C C   . GLU A 1 186 ? -12.479 14.621  2.002   1.00 98.02 186 A 1 
ATOM 1408 O O   . GLU A 1 186 ? -13.476 13.910  2.100   1.00 97.54 186 A 1 
ATOM 1409 C CB  . GLU A 1 186 ? -11.004 14.512  -0.045  1.00 97.61 186 A 1 
ATOM 1410 C CG  . GLU A 1 186 ? -10.737 14.946  -1.499  1.00 96.09 186 A 1 
ATOM 1411 C CD  . GLU A 1 186 ? -9.754  16.120  -1.678  1.00 95.41 186 A 1 
ATOM 1412 O OE1 . GLU A 1 186 ? -9.230  16.247  -2.812  1.00 88.74 186 A 1 
ATOM 1413 O OE2 . GLU A 1 186 ? -9.497  16.872  -0.716  1.00 90.10 186 A 1 
ATOM 1414 N N   . PHE A 1 187 ? -11.713 14.896  3.057   1.00 98.25 187 A 1 
ATOM 1415 C CA  . PHE A 1 187 ? -12.034 14.417  4.405   1.00 98.42 187 A 1 
ATOM 1416 C C   . PHE A 1 187 ? -13.295 15.075  4.975   1.00 98.48 187 A 1 
ATOM 1417 O O   . PHE A 1 187 ? -14.129 14.387  5.557   1.00 98.18 187 A 1 
ATOM 1418 C CB  . PHE A 1 187 ? -10.845 14.623  5.346   1.00 98.35 187 A 1 
ATOM 1419 C CG  . PHE A 1 187 ? -9.848  13.484  5.324   1.00 98.49 187 A 1 
ATOM 1420 C CD1 . PHE A 1 187 ? -10.073 12.342  6.112   1.00 98.01 187 A 1 
ATOM 1421 C CD2 . PHE A 1 187 ? -8.692  13.567  4.534   1.00 98.10 187 A 1 
ATOM 1422 C CE1 . PHE A 1 187 ? -9.138  11.296  6.114   1.00 97.85 187 A 1 
ATOM 1423 C CE2 . PHE A 1 187 ? -7.758  12.522  4.532   1.00 97.77 187 A 1 
ATOM 1424 C CZ  . PHE A 1 187 ? -7.976  11.387  5.325   1.00 98.01 187 A 1 
ATOM 1425 N N   . LYS A 1 188 ? -13.479 16.391  4.789   1.00 98.41 188 A 1 
ATOM 1426 C CA  . LYS A 1 188 ? -14.693 17.097  5.239   1.00 98.34 188 A 1 
ATOM 1427 C C   . LYS A 1 188 ? -15.966 16.590  4.565   1.00 98.19 188 A 1 
ATOM 1428 O O   . LYS A 1 188 ? -17.031 16.678  5.163   1.00 97.52 188 A 1 
ATOM 1429 C CB  . LYS A 1 188 ? -14.560 18.597  4.972   1.00 98.27 188 A 1 
ATOM 1430 C CG  . LYS A 1 188 ? -13.657 19.307  5.983   1.00 97.26 188 A 1 
ATOM 1431 C CD  . LYS A 1 188 ? -13.491 20.756  5.530   1.00 95.15 188 A 1 
ATOM 1432 C CE  . LYS A 1 188 ? -12.601 21.548  6.478   1.00 92.48 188 A 1 
ATOM 1433 N NZ  . LYS A 1 188 ? -12.293 22.871  5.878   1.00 85.05 188 A 1 
ATOM 1434 N N   . ALA A 1 189 ? -15.871 16.066  3.347   1.00 98.16 189 A 1 
ATOM 1435 C CA  . ALA A 1 189 ? -17.016 15.512  2.628   1.00 97.88 189 A 1 
ATOM 1436 C C   . ALA A 1 189 ? -17.532 14.188  3.224   1.00 97.60 189 A 1 
ATOM 1437 O O   . ALA A 1 189 ? -18.692 13.846  3.004   1.00 96.13 189 A 1 
ATOM 1438 C CB  . ALA A 1 189 ? -16.618 15.348  1.159   1.00 97.65 189 A 1 
ATOM 1439 N N   . ILE A 1 190 ? -16.705 13.445  3.956   1.00 97.45 190 A 1 
ATOM 1440 C CA  . ILE A 1 190 ? -17.023 12.090  4.444   1.00 96.88 190 A 1 
ATOM 1441 C C   . ILE A 1 190 ? -16.933 11.933  5.966   1.00 97.42 190 A 1 
ATOM 1442 O O   . ILE A 1 190 ? -17.567 11.049  6.528   1.00 96.47 190 A 1 
ATOM 1443 C CB  . ILE A 1 190 ? -16.133 11.040  3.750   1.00 94.80 190 A 1 
ATOM 1444 C CG1 . ILE A 1 190 ? -14.644 11.246  4.098   1.00 88.31 190 A 1 
ATOM 1445 C CG2 . ILE A 1 190 ? -16.364 11.059  2.225   1.00 83.52 190 A 1 
ATOM 1446 C CD1 . ILE A 1 190 ? -13.720 10.179  3.530   1.00 81.28 190 A 1 
ATOM 1447 N N   . CYS A 1 191 ? -16.147 12.765  6.646   1.00 97.43 191 A 1 
ATOM 1448 C CA  . CYS A 1 191 ? -15.963 12.709  8.089   1.00 97.34 191 A 1 
ATOM 1449 C C   . CYS A 1 191 ? -16.897 13.685  8.795   1.00 96.60 191 A 1 
ATOM 1450 O O   . CYS A 1 191 ? -17.121 14.798  8.331   1.00 95.22 191 A 1 
ATOM 1451 C CB  . CYS A 1 191 ? -14.503 12.996  8.452   1.00 97.41 191 A 1 
ATOM 1452 S SG  . CYS A 1 191 ? -13.404 11.740  7.738   1.00 97.08 191 A 1 
ATOM 1453 N N   . LYS A 1 192 ? -17.375 13.291  9.973   1.00 96.89 192 A 1 
ATOM 1454 C CA  . LYS A 1 192 ? -18.195 14.152  10.830  1.00 95.58 192 A 1 
ATOM 1455 C C   . LYS A 1 192 ? -17.406 15.348  11.369  1.00 95.91 192 A 1 
ATOM 1456 O O   . LYS A 1 192 ? -17.928 16.454  11.450  1.00 94.00 192 A 1 
ATOM 1457 C CB  . LYS A 1 192 ? -18.744 13.290  11.969  1.00 93.54 192 A 1 
ATOM 1458 C CG  . LYS A 1 192 ? -19.707 14.075  12.861  1.00 86.72 192 A 1 
ATOM 1459 C CD  . LYS A 1 192 ? -20.268 13.112  13.897  1.00 79.28 192 A 1 
ATOM 1460 C CE  . LYS A 1 192 ? -21.376 13.751  14.714  1.00 71.17 192 A 1 
ATOM 1461 N NZ  . LYS A 1 192 ? -22.111 12.682  15.427  1.00 60.71 192 A 1 
ATOM 1462 N N   . GLU A 1 193 ? -16.159 15.106  11.748  1.00 97.65 193 A 1 
ATOM 1463 C CA  . GLU A 1 193 ? -15.249 16.107  12.302  1.00 97.73 193 A 1 
ATOM 1464 C C   . GLU A 1 193 ? -13.873 15.961  11.655  1.00 98.30 193 A 1 
ATOM 1465 O O   . GLU A 1 193 ? -13.387 14.846  11.462  1.00 97.77 193 A 1 
ATOM 1466 C CB  . GLU A 1 193 ? -15.151 15.954  13.828  1.00 96.16 193 A 1 
ATOM 1467 C CG  . GLU A 1 193 ? -16.466 16.301  14.547  1.00 89.67 193 A 1 
ATOM 1468 C CD  . GLU A 1 193 ? -16.389 16.053  16.058  1.00 87.64 193 A 1 
ATOM 1469 O OE1 . GLU A 1 193 ? -17.387 15.539  16.612  1.00 77.64 193 A 1 
ATOM 1470 O OE2 . GLU A 1 193 ? -15.338 16.375  16.648  1.00 79.25 193 A 1 
ATOM 1471 N N   . VAL A 1 194 ? -13.244 17.093  11.328  1.00 98.34 194 A 1 
ATOM 1472 C CA  . VAL A 1 194 ? -11.896 17.127  10.749  1.00 98.54 194 A 1 
ATOM 1473 C C   . VAL A 1 194 ? -11.048 18.144  11.502  1.00 98.56 194 A 1 
ATOM 1474 O O   . VAL A 1 194 ? -11.312 19.345  11.460  1.00 98.13 194 A 1 
ATOM 1475 C CB  . VAL A 1 194 ? -11.914 17.434  9.237   1.00 98.38 194 A 1 
ATOM 1476 C CG1 . VAL A 1 194 ? -10.496 17.379  8.648   1.00 97.49 194 A 1 
ATOM 1477 C CG2 . VAL A 1 194 ? -12.780 16.437  8.457   1.00 97.39 194 A 1 
ATOM 1478 N N   . PHE A 1 195 ? -10.008 17.656  12.159  1.00 98.60 195 A 1 
ATOM 1479 C CA  . PHE A 1 195 ? -9.024  18.449  12.885  1.00 98.59 195 A 1 
ATOM 1480 C C   . PHE A 1 195 ? -7.740  18.531  12.069  1.00 98.62 195 A 1 
ATOM 1481 O O   . PHE A 1 195 ? -7.168  17.512  11.691  1.00 98.25 195 A 1 
ATOM 1482 C CB  . PHE A 1 195 ? -8.767  17.835  14.266  1.00 98.45 195 A 1 
ATOM 1483 C CG  . PHE A 1 195 ? -10.017 17.708  15.119  1.00 98.40 195 A 1 
ATOM 1484 C CD1 . PHE A 1 195 ? -10.415 18.764  15.959  1.00 97.27 195 A 1 
ATOM 1485 C CD2 . PHE A 1 195 ? -10.807 16.545  15.040  1.00 97.55 195 A 1 
ATOM 1486 C CE1 . PHE A 1 195 ? -11.595 18.659  16.713  1.00 96.89 195 A 1 
ATOM 1487 C CE2 . PHE A 1 195 ? -11.989 16.444  15.789  1.00 97.06 195 A 1 
ATOM 1488 C CZ  . PHE A 1 195 ? -12.386 17.501  16.624  1.00 97.28 195 A 1 
ATOM 1489 N N   . ILE A 1 196 ? -7.269  19.743  11.823  1.00 98.67 196 A 1 
ATOM 1490 C CA  . ILE A 1 196 ? -5.973  19.975  11.181  1.00 98.69 196 A 1 
ATOM 1491 C C   . ILE A 1 196 ? -4.988  20.396  12.263  1.00 98.71 196 A 1 
ATOM 1492 O O   . ILE A 1 196 ? -5.302  21.268  13.078  1.00 98.37 196 A 1 
ATOM 1493 C CB  . ILE A 1 196 ? -6.082  21.013  10.043  1.00 98.42 196 A 1 
ATOM 1494 C CG1 . ILE A 1 196 ? -7.135  20.570  8.998   1.00 96.38 196 A 1 
ATOM 1495 C CG2 . ILE A 1 196 ? -4.708  21.201  9.367   1.00 96.46 196 A 1 
ATOM 1496 C CD1 . ILE A 1 196 ? -7.512  21.690  8.027   1.00 86.53 196 A 1 
ATOM 1497 N N   . THR A 1 197 ? -3.804  19.802  12.258  1.00 98.64 197 A 1 
ATOM 1498 C CA  . THR A 1 197 ? -2.695  20.221  13.118  1.00 98.62 197 A 1 
ATOM 1499 C C   . THR A 1 197 ? -1.479  20.567  12.271  1.00 98.59 197 A 1 
ATOM 1500 O O   . THR A 1 197 ? -1.192  19.884  11.289  1.00 98.17 197 A 1 
ATOM 1501 C CB  . THR A 1 197 ? -2.340  19.181  14.200  1.00 98.30 197 A 1 
ATOM 1502 O OG1 . THR A 1 197 ? -1.692  18.056  13.667  1.00 94.76 197 A 1 
ATOM 1503 C CG2 . THR A 1 197 ? -3.555  18.653  14.963  1.00 94.26 197 A 1 
ATOM 1504 N N   . THR A 1 198 ? -0.759  21.621  12.661  1.00 98.56 198 A 1 
ATOM 1505 C CA  . THR A 1 198 ? 0.523   21.965  12.033  1.00 98.58 198 A 1 
ATOM 1506 C C   . THR A 1 198 ? 1.607   22.173  13.080  1.00 98.46 198 A 1 
ATOM 1507 O O   . THR A 1 198 ? 1.359   22.744  14.142  1.00 98.02 198 A 1 
ATOM 1508 C CB  . THR A 1 198 ? 0.432   23.186  11.100  1.00 98.39 198 A 1 
ATOM 1509 O OG1 . THR A 1 198 ? -0.170  24.282  11.748  1.00 96.94 198 A 1 
ATOM 1510 C CG2 . THR A 1 198 ? -0.381  22.877  9.852   1.00 96.07 198 A 1 
ATOM 1511 N N   . ASP A 1 199 ? 2.814   21.707  12.777  1.00 98.16 199 A 1 
ATOM 1512 C CA  . ASP A 1 199 ? 3.950   21.807  13.707  1.00 97.93 199 A 1 
ATOM 1513 C C   . ASP A 1 199 ? 4.318   23.272  14.000  1.00 98.05 199 A 1 
ATOM 1514 O O   . ASP A 1 199 ? 4.667   23.610  15.129  1.00 97.23 199 A 1 
ATOM 1515 C CB  . ASP A 1 199 ? 5.176   21.077  13.127  1.00 97.16 199 A 1 
ATOM 1516 C CG  . ASP A 1 199 ? 5.025   19.555  12.998  1.00 95.39 199 A 1 
ATOM 1517 O OD1 . ASP A 1 199 ? 4.216   18.961  13.745  1.00 92.59 199 A 1 
ATOM 1518 O OD2 . ASP A 1 199 ? 5.759   18.981  12.154  1.00 92.31 199 A 1 
ATOM 1519 N N   . ASP A 1 200 ? 4.191   24.143  12.992  1.00 97.82 200 A 1 
ATOM 1520 C CA  . ASP A 1 200 ? 4.478   25.580  13.064  1.00 97.83 200 A 1 
ATOM 1521 C C   . ASP A 1 200 ? 3.270   26.444  13.472  1.00 98.04 200 A 1 
ATOM 1522 O O   . ASP A 1 200 ? 3.420   27.648  13.689  1.00 96.65 200 A 1 
ATOM 1523 C CB  . ASP A 1 200 ? 5.065   26.038  11.717  1.00 97.30 200 A 1 
ATOM 1524 C CG  . ASP A 1 200 ? 4.064   26.032  10.551  1.00 97.27 200 A 1 
ATOM 1525 O OD1 . ASP A 1 200 ? 2.943   25.499  10.703  1.00 95.77 200 A 1 
ATOM 1526 O OD2 . ASP A 1 200 ? 4.410   26.571  9.479   1.00 95.18 200 A 1 
ATOM 1527 N N   . GLY A 1 201 ? 2.071   25.863  13.582  1.00 97.88 201 A 1 
ATOM 1528 C CA  . GLY A 1 201 ? 0.836   26.591  13.894  1.00 97.89 201 A 1 
ATOM 1529 C C   . GLY A 1 201 ? 0.305   27.467  12.755  1.00 98.17 201 A 1 
ATOM 1530 O O   . GLY A 1 201 ? -0.565  28.303  13.000  1.00 97.16 201 A 1 
ATOM 1531 N N   . SER A 1 202 ? 0.788   27.302  11.528  1.00 98.37 202 A 1 
ATOM 1532 C CA  . SER A 1 202 ? 0.361   28.099  10.364  1.00 98.28 202 A 1 
ATOM 1533 C C   . SER A 1 202 ? -1.103  27.878  9.962   1.00 98.28 202 A 1 
ATOM 1534 O O   . SER A 1 202 ? -1.734  28.776  9.403   1.00 97.22 202 A 1 
ATOM 1535 C CB  . SER A 1 202 ? 1.276   27.818  9.171   1.00 97.92 202 A 1 
ATOM 1536 O OG  . SER A 1 202 ? 1.325   26.440  8.872   1.00 97.19 202 A 1 
ATOM 1537 N N   . VAL A 1 203 ? -1.685  26.713  10.271  1.00 97.90 203 A 1 
ATOM 1538 C CA  . VAL A 1 203 ? -3.121  26.434  10.133  1.00 97.71 203 A 1 
ATOM 1539 C C   . VAL A 1 203 ? -3.587  25.389  11.149  1.00 98.12 203 A 1 
ATOM 1540 O O   . VAL A 1 203 ? -2.867  24.440  11.465  1.00 96.65 203 A 1 
ATOM 1541 C CB  . VAL A 1 203 ? -3.464  26.033  8.680   1.00 95.53 203 A 1 
ATOM 1542 C CG1 . VAL A 1 203 ? -2.857  24.700  8.263   1.00 87.65 203 A 1 
ATOM 1543 C CG2 . VAL A 1 203 ? -4.973  25.977  8.422   1.00 87.22 203 A 1 
ATOM 1544 N N   . GLY A 1 204 ? -4.824  25.548  11.636  1.00 97.81 204 A 1 
ATOM 1545 C CA  . GLY A 1 204 ? -5.433  24.614  12.574  1.00 97.82 204 A 1 
ATOM 1546 C C   . GLY A 1 204 ? -4.806  24.667  13.972  1.00 98.13 204 A 1 
ATOM 1547 O O   . GLY A 1 204 ? -4.459  25.734  14.481  1.00 97.11 204 A 1 
ATOM 1548 N N   . ILE A 1 205 ? -4.705  23.508  14.615  1.00 98.18 205 A 1 
ATOM 1549 C CA  . ILE A 1 205 ? -4.183  23.374  15.979  1.00 98.26 205 A 1 
ATOM 1550 C C   . ILE A 1 205 ? -2.651  23.347  15.932  1.00 98.34 205 A 1 
ATOM 1551 O O   . ILE A 1 205 ? -2.061  22.479  15.290  1.00 97.74 205 A 1 
ATOM 1552 C CB  . ILE A 1 205 ? -4.764  22.110  16.659  1.00 98.05 205 A 1 
ATOM 1553 C CG1 . ILE A 1 205 ? -6.314  22.163  16.709  1.00 97.29 205 A 1 
ATOM 1554 C CG2 . ILE A 1 205 ? -4.184  21.943  18.077  1.00 97.17 205 A 1 
ATOM 1555 C CD1 . ILE A 1 205 ? -6.968  20.834  17.118  1.00 94.35 205 A 1 
ATOM 1556 N N   . HIS A 1 206 ? -2.002  24.254  16.662  1.00 98.31 206 A 1 
ATOM 1557 C CA  . HIS A 1 206 ? -0.545  24.253  16.769  1.00 98.35 206 A 1 
ATOM 1558 C C   . HIS A 1 206 ? -0.034  23.027  17.542  1.00 98.20 206 A 1 
ATOM 1559 O O   . HIS A 1 206 ? -0.356  22.837  18.725  1.00 96.50 206 A 1 
ATOM 1560 C CB  . HIS A 1 206 ? -0.068  25.568  17.405  1.00 97.90 206 A 1 
ATOM 1561 C CG  . HIS A 1 206 ? 1.434   25.738  17.497  1.00 96.76 206 A 1 
ATOM 1562 N ND1 . HIS A 1 206 ? 2.071   26.735  18.222  1.00 79.81 206 A 1 
ATOM 1563 C CD2 . HIS A 1 206 ? 2.420   24.983  16.919  1.00 82.19 206 A 1 
ATOM 1564 C CE1 . HIS A 1 206 ? 3.391   26.571  18.069  1.00 86.98 206 A 1 
ATOM 1565 N NE2 . HIS A 1 206 ? 3.648   25.513  17.290  1.00 88.50 206 A 1 
ATOM 1566 N N   . GLY A 1 207 ? 0.799   22.225  16.888  1.00 97.06 207 A 1 
ATOM 1567 C CA  . GLY A 1 207 ? 1.503   21.070  17.434  1.00 96.74 207 A 1 
ATOM 1568 C C   . GLY A 1 207 ? 1.025   19.727  16.889  1.00 97.41 207 A 1 
ATOM 1569 O O   . GLY A 1 207 ? 0.395   19.647  15.839  1.00 95.91 207 A 1 
ATOM 1570 N N   . ALA A 1 208 ? 1.362   18.656  17.615  1.00 97.20 208 A 1 
ATOM 1571 C CA  . ALA A 1 208 ? 1.172   17.287  17.156  1.00 97.36 208 A 1 
ATOM 1572 C C   . ALA A 1 208 ? -0.299  16.833  17.173  1.00 97.90 208 A 1 
ATOM 1573 O O   . ALA A 1 208 ? -1.107  17.294  17.980  1.00 97.06 208 A 1 
ATOM 1574 C CB  . ALA A 1 208 ? 2.053   16.375  18.019  1.00 95.99 208 A 1 
ATOM 1575 N N   . VAL A 1 209 ? -0.604  15.824  16.340  1.00 98.07 209 A 1 
ATOM 1576 C CA  . VAL A 1 209 ? -1.907  15.133  16.233  1.00 98.31 209 A 1 
ATOM 1577 C C   . VAL A 1 209 ? -2.400  14.537  17.557  1.00 98.48 209 A 1 
ATOM 1578 O O   . VAL A 1 209 ? -3.594  14.312  17.739  1.00 98.26 209 A 1 
ATOM 1579 C CB  . VAL A 1 209 ? -1.844  14.010  15.182  1.00 98.06 209 A 1 
ATOM 1580 C CG1 . VAL A 1 209 ? -1.558  14.570  13.784  1.00 96.88 209 A 1 
ATOM 1581 C CG2 . VAL A 1 209 ? -0.790  12.936  15.503  1.00 96.56 209 A 1 
ATOM 1582 N N   . THR A 1 210 ? -1.495  14.298  18.493  1.00 98.40 210 A 1 
ATOM 1583 C CA  . THR A 1 210 ? -1.783  13.743  19.815  1.00 98.28 210 A 1 
ATOM 1584 C C   . THR A 1 210 ? -2.676  14.643  20.670  1.00 98.40 210 A 1 
ATOM 1585 O O   . THR A 1 210 ? -3.459  14.124  21.460  1.00 97.97 210 A 1 
ATOM 1586 C CB  . THR A 1 210 ? -0.472  13.477  20.558  1.00 97.56 210 A 1 
ATOM 1587 O OG1 . THR A 1 210 ? 0.326   14.640  20.582  1.00 94.81 210 A 1 
ATOM 1588 C CG2 . THR A 1 210 ? 0.353   12.379  19.885  1.00 93.33 210 A 1 
ATOM 1589 N N   . LYS A 1 211 ? -2.626  15.980  20.488  1.00 98.01 211 A 1 
ATOM 1590 C CA  . LYS A 1 211 ? -3.453  16.932  21.250  1.00 97.64 211 A 1 
ATOM 1591 C C   . LYS A 1 211 ? -4.959  16.716  21.011  1.00 97.97 211 A 1 
ATOM 1592 O O   . LYS A 1 211 ? -5.665  16.451  21.980  1.00 97.50 211 A 1 
ATOM 1593 C CB  . LYS A 1 211 ? -3.056  18.385  20.946  1.00 96.73 211 A 1 
ATOM 1594 C CG  . LYS A 1 211 ? -1.671  18.794  21.458  1.00 90.89 211 A 1 
ATOM 1595 C CD  . LYS A 1 211 ? -1.432  20.266  21.095  1.00 89.13 211 A 1 
ATOM 1596 C CE  . LYS A 1 211 ? -0.082  20.781  21.592  1.00 83.12 211 A 1 
ATOM 1597 N NZ  . LYS A 1 211 ? 0.133   22.192  21.180  1.00 74.35 211 A 1 
ATOM 1598 N N   . PRO A 1 212 ? -5.486  16.802  19.767  1.00 98.26 212 A 1 
ATOM 1599 C CA  . PRO A 1 212 ? -6.896  16.513  19.514  1.00 98.40 212 A 1 
ATOM 1600 C C   . PRO A 1 212 ? -7.231  15.035  19.737  1.00 98.55 212 A 1 
ATOM 1601 O O   . PRO A 1 212 ? -8.322  14.741  20.214  1.00 98.29 212 A 1 
ATOM 1602 C CB  . PRO A 1 212 ? -7.158  16.962  18.070  1.00 98.14 212 A 1 
ATOM 1603 C CG  . PRO A 1 212 ? -5.788  16.867  17.411  1.00 96.89 212 A 1 
ATOM 1604 C CD  . PRO A 1 212 ? -4.838  17.234  18.539  1.00 98.31 212 A 1 
ATOM 1605 N N   . LEU A 1 213 ? -6.307  14.107  19.484  1.00 98.51 213 A 1 
ATOM 1606 C CA  . LEU A 1 213 ? -6.521  12.681  19.740  1.00 98.54 213 A 1 
ATOM 1607 C C   . LEU A 1 213 ? -6.863  12.411  21.206  1.00 98.54 213 A 1 
ATOM 1608 O O   . LEU A 1 213 ? -7.859  11.748  21.491  1.00 98.39 213 A 1 
ATOM 1609 C CB  . LEU A 1 213 ? -5.271  11.894  19.306  1.00 98.54 213 A 1 
ATOM 1610 C CG  . LEU A 1 213 ? -5.360  10.381  19.573  1.00 98.18 213 A 1 
ATOM 1611 C CD1 . LEU A 1 213 ? -6.509  9.724   18.813  1.00 97.14 213 A 1 
ATOM 1612 C CD2 . LEU A 1 213 ? -4.056  9.711   19.149  1.00 97.36 213 A 1 
ATOM 1613 N N   . GLU A 1 214 ? -6.086  12.952  22.135  1.00 98.32 214 A 1 
ATOM 1614 C CA  . GLU A 1 214 ? -6.322  12.776  23.567  1.00 98.12 214 A 1 
ATOM 1615 C C   . GLU A 1 214 ? -7.692  13.327  23.993  1.00 97.99 214 A 1 
ATOM 1616 O O   . GLU A 1 214 ? -8.402  12.703  24.785  1.00 97.28 214 A 1 
ATOM 1617 C CB  . GLU A 1 214 ? -5.189  13.468  24.342  1.00 97.60 214 A 1 
ATOM 1618 C CG  . GLU A 1 214 ? -5.165  13.030  25.806  1.00 93.38 214 A 1 
ATOM 1619 C CD  . GLU A 1 214 ? -4.290  13.899  26.710  1.00 92.97 214 A 1 
ATOM 1620 O OE1 . GLU A 1 214 ? -4.470  13.764  27.948  1.00 83.40 214 A 1 
ATOM 1621 O OE2 . GLU A 1 214 ? -3.584  14.797  26.215  1.00 85.77 214 A 1 
ATOM 1622 N N   . GLN A 1 215 ? -8.101  14.479  23.441  1.00 98.35 215 A 1 
ATOM 1623 C CA  . GLN A 1 215 ? -9.416  15.069  23.717  1.00 98.09 215 A 1 
ATOM 1624 C C   . GLN A 1 215 ? -10.562 14.166  23.242  1.00 98.26 215 A 1 
ATOM 1625 O O   . GLN A 1 215 ? -11.521 13.956  23.987  1.00 97.56 215 A 1 
ATOM 1626 C CB  . GLN A 1 215 ? -9.524  16.448  23.055  1.00 97.43 215 A 1 
ATOM 1627 C CG  . GLN A 1 215 ? -8.598  17.485  23.710  1.00 89.53 215 A 1 
ATOM 1628 C CD  . GLN A 1 215 ? -8.629  18.834  22.995  1.00 79.64 215 A 1 
ATOM 1629 O OE1 . GLN A 1 215 ? -9.156  19.012  21.913  1.00 71.33 215 A 1 
ATOM 1630 N NE2 . GLN A 1 215 ? -8.050  19.858  23.578  1.00 65.72 215 A 1 
ATOM 1631 N N   . LEU A 1 216 ? -10.450 13.596  22.040  1.00 98.16 216 A 1 
ATOM 1632 C CA  . LEU A 1 216 ? -11.451 12.675  21.502  1.00 98.20 216 A 1 
ATOM 1633 C C   . LEU A 1 216 ? -11.508 11.366  22.304  1.00 98.22 216 A 1 
ATOM 1634 O O   . LEU A 1 216 ? -12.598 10.888  22.620  1.00 97.81 216 A 1 
ATOM 1635 C CB  . LEU A 1 216 ? -11.153 12.399  20.021  1.00 98.23 216 A 1 
ATOM 1636 C CG  . LEU A 1 216 ? -11.340 13.597  19.073  1.00 97.67 216 A 1 
ATOM 1637 C CD1 . LEU A 1 216 ? -10.930 13.177  17.664  1.00 96.31 216 A 1 
ATOM 1638 C CD2 . LEU A 1 216 ? -12.782 14.096  19.019  1.00 96.39 216 A 1 
ATOM 1639 N N   . LEU A 1 217 ? -10.365 10.806  22.694  1.00 98.36 217 A 1 
ATOM 1640 C CA  . LEU A 1 217 ? -10.315 9.570   23.481  1.00 98.20 217 A 1 
ATOM 1641 C C   . LEU A 1 217 ? -10.908 9.747   24.885  1.00 97.92 217 A 1 
ATOM 1642 O O   . LEU A 1 217 ? -11.605 8.852   25.369  1.00 97.15 217 A 1 
ATOM 1643 C CB  . LEU A 1 217 ? -8.868  9.063   23.542  1.00 98.16 217 A 1 
ATOM 1644 C CG  . LEU A 1 217 ? -8.323  8.538   22.202  1.00 97.72 217 A 1 
ATOM 1645 C CD1 . LEU A 1 217 ? -6.860  8.151   22.370  1.00 96.54 217 A 1 
ATOM 1646 C CD2 . LEU A 1 217 ? -9.082  7.317   21.695  1.00 96.56 217 A 1 
ATOM 1647 N N   . LYS A 1 218 ? -10.731 10.925  25.519  1.00 98.02 218 A 1 
ATOM 1648 C CA  . LYS A 1 218 ? -11.354 11.270  26.811  1.00 97.72 218 A 1 
ATOM 1649 C C   . LYS A 1 218 ? -12.883 11.231  26.787  1.00 97.52 218 A 1 
ATOM 1650 O O   . LYS A 1 218 ? -13.483 11.016  27.836  1.00 96.17 218 A 1 
ATOM 1651 C CB  . LYS A 1 218 ? -10.887 12.663  27.262  1.00 97.13 218 A 1 
ATOM 1652 C CG  . LYS A 1 218 ? -9.500  12.608  27.900  1.00 93.02 218 A 1 
ATOM 1653 C CD  . LYS A 1 218 ? -8.933  14.008  28.165  1.00 91.83 218 A 1 
ATOM 1654 C CE  . LYS A 1 218 ? -7.524  13.824  28.736  1.00 86.77 218 A 1 
ATOM 1655 N NZ  . LYS A 1 218 ? -6.710  15.057  28.741  1.00 80.10 218 A 1 
ATOM 1656 N N   . SER A 1 219 ? -13.523 11.426  25.626  1.00 97.51 219 A 1 
ATOM 1657 C CA  . SER A 1 219 ? -14.983 11.338  25.508  1.00 96.98 219 A 1 
ATOM 1658 C C   . SER A 1 219 ? -15.518 9.917   25.713  1.00 96.90 219 A 1 
ATOM 1659 O O   . SER A 1 219 ? -16.675 9.740   26.081  1.00 94.88 219 A 1 
ATOM 1660 C CB  . SER A 1 219 ? -15.446 11.877  24.148  1.00 96.47 219 A 1 
ATOM 1661 O OG  . SER A 1 219 ? -15.210 10.941  23.116  1.00 93.82 219 A 1 
ATOM 1662 N N   . GLY A 1 220 ? -14.699 8.884   25.467  1.00 96.68 220 A 1 
ATOM 1663 C CA  . GLY A 1 220 ? -15.097 7.474   25.528  1.00 96.33 220 A 1 
ATOM 1664 C C   . GLY A 1 220 ? -16.030 7.019   24.397  1.00 96.57 220 A 1 
ATOM 1665 O O   . GLY A 1 220 ? -16.497 5.877   24.403  1.00 94.16 220 A 1 
ATOM 1666 N N   . GLU A 1 221 ? -16.313 7.874   23.413  1.00 96.89 221 A 1 
ATOM 1667 C CA  . GLU A 1 221 ? -17.253 7.584   22.323  1.00 96.64 221 A 1 
ATOM 1668 C C   . GLU A 1 221 ? -16.646 6.722   21.207  1.00 97.00 221 A 1 
ATOM 1669 O O   . GLU A 1 221 ? -17.369 5.999   20.514  1.00 95.21 221 A 1 
ATOM 1670 C CB  . GLU A 1 221 ? -17.768 8.893   21.717  1.00 95.01 221 A 1 
ATOM 1671 C CG  . GLU A 1 221 ? -18.658 9.697   22.674  1.00 89.31 221 A 1 
ATOM 1672 C CD  . GLU A 1 221 ? -19.272 10.931  22.002  1.00 86.24 221 A 1 
ATOM 1673 O OE1 . GLU A 1 221 ? -19.572 11.900  22.714  1.00 75.54 221 A 1 
ATOM 1674 O OE2 . GLU A 1 221 ? -19.528 10.859  20.766  1.00 77.49 221 A 1 
ATOM 1675 N N   . TYR A 1 222 ? -15.336 6.791   21.029  1.00 97.18 222 A 1 
ATOM 1676 C CA  . TYR A 1 222 ? -14.626 6.161   19.922  1.00 97.24 222 A 1 
ATOM 1677 C C   . TYR A 1 222 ? -14.147 4.755   20.283  1.00 96.96 222 A 1 
ATOM 1678 O O   . TYR A 1 222 ? -13.631 4.509   21.375  1.00 95.48 222 A 1 
ATOM 1679 C CB  . TYR A 1 222 ? -13.488 7.067   19.454  1.00 97.26 222 A 1 
ATOM 1680 C CG  . TYR A 1 222 ? -13.976 8.402   18.917  1.00 97.72 222 A 1 
ATOM 1681 C CD1 . TYR A 1 222 ? -14.336 8.535   17.564  1.00 96.46 222 A 1 
ATOM 1682 C CD2 . TYR A 1 222 ? -14.109 9.504   19.784  1.00 96.89 222 A 1 
ATOM 1683 C CE1 . TYR A 1 222 ? -14.820 9.765   17.075  1.00 96.32 222 A 1 
ATOM 1684 C CE2 . TYR A 1 222 ? -14.598 10.735  19.301  1.00 96.54 222 A 1 
ATOM 1685 C CZ  . TYR A 1 222 ? -14.952 10.866  17.943  1.00 97.01 222 A 1 
ATOM 1686 O OH  . TYR A 1 222 ? -15.424 12.051  17.478  1.00 96.03 222 A 1 
ATOM 1687 N N   . LYS A 1 223 ? -14.338 3.808   19.351  1.00 96.90 223 A 1 
ATOM 1688 C CA  . LYS A 1 223 ? -14.075 2.377   19.574  1.00 96.26 223 A 1 
ATOM 1689 C C   . LYS A 1 223 ? -12.729 1.906   19.048  1.00 96.81 223 A 1 
ATOM 1690 O O   . LYS A 1 223 ? -12.237 0.886   19.522  1.00 95.25 223 A 1 
ATOM 1691 C CB  . LYS A 1 223 ? -15.222 1.536   18.988  1.00 94.50 223 A 1 
ATOM 1692 C CG  . LYS A 1 223 ? -16.586 1.786   19.648  1.00 87.16 223 A 1 
ATOM 1693 C CD  . LYS A 1 223 ? -16.550 1.594   21.166  1.00 80.73 223 A 1 
ATOM 1694 C CE  . LYS A 1 223 ? -17.923 1.820   21.792  1.00 73.04 223 A 1 
ATOM 1695 N NZ  . LYS A 1 223 ? -17.808 1.904   23.270  1.00 61.09 223 A 1 
ATOM 1696 N N   . ALA A 1 224 ? -12.156 2.615   18.099  1.00 97.28 224 A 1 
ATOM 1697 C CA  . ALA A 1 224 ? -10.823 2.316   17.595  1.00 97.66 224 A 1 
ATOM 1698 C C   . ALA A 1 224 ? -10.172 3.544   16.955  1.00 98.18 224 A 1 
ATOM 1699 O O   . ALA A 1 224 ? -10.847 4.482   16.531  1.00 97.79 224 A 1 
ATOM 1700 C CB  . ALA A 1 224 ? -10.895 1.156   16.600  1.00 96.72 224 A 1 
ATOM 1701 N N   . VAL A 1 225 ? -8.852  3.472   16.844  1.00 98.16 225 A 1 
ATOM 1702 C CA  . VAL A 1 225 ? -8.017  4.444   16.137  1.00 98.42 225 A 1 
ATOM 1703 C C   . VAL A 1 225 ? -7.300  3.742   14.986  1.00 98.36 225 A 1 
ATOM 1704 O O   . VAL A 1 225 ? -6.809  2.624   15.138  1.00 97.96 225 A 1 
ATOM 1705 C CB  . VAL A 1 225 ? -7.029  5.134   17.091  1.00 98.39 225 A 1 
ATOM 1706 C CG1 . VAL A 1 225 ? -6.199  6.202   16.374  1.00 97.59 225 A 1 
ATOM 1707 C CG2 . VAL A 1 225 ? -7.765  5.803   18.259  1.00 97.42 225 A 1 
ATOM 1708 N N   . MET A 1 226 ? -7.232  4.394   13.835  1.00 98.28 226 A 1 
ATOM 1709 C CA  . MET A 1 226 ? -6.425  3.967   12.695  1.00 98.21 226 A 1 
ATOM 1710 C C   . MET A 1 226 ? -5.461  5.083   12.335  1.00 98.40 226 A 1 
ATOM 1711 O O   . MET A 1 226 ? -5.866  6.243   12.265  1.00 97.96 226 A 1 
ATOM 1712 C CB  . MET A 1 226 ? -7.312  3.619   11.500  1.00 97.38 226 A 1 
ATOM 1713 C CG  . MET A 1 226 ? -8.262  2.469   11.816  1.00 94.66 226 A 1 
ATOM 1714 S SD  . MET A 1 226 ? -9.365  2.064   10.450  1.00 91.42 226 A 1 
ATOM 1715 C CE  . MET A 1 226 ? -10.289 0.739   11.249  1.00 81.93 226 A 1 
ATOM 1716 N N   . SER A 1 227 ? -4.195  4.757   12.094  1.00 97.76 227 A 1 
ATOM 1717 C CA  . SER A 1 227 ? -3.212  5.785   11.770  1.00 97.68 227 A 1 
ATOM 1718 C C   . SER A 1 227 ? -2.245  5.388   10.661  1.00 97.60 227 A 1 
ATOM 1719 O O   . SER A 1 227 ? -1.937  4.215   10.455  1.00 96.41 227 A 1 
ATOM 1720 C CB  . SER A 1 227 ? -2.493  6.274   13.029  1.00 96.53 227 A 1 
ATOM 1721 O OG  . SER A 1 227 ? -1.629  5.294   13.556  1.00 88.88 227 A 1 
ATOM 1722 N N   . CYS A 1 228 ? -1.766  6.389   9.946   1.00 96.38 228 A 1 
ATOM 1723 C CA  . CYS A 1 228 ? -0.686  6.266   8.974   1.00 96.14 228 A 1 
ATOM 1724 C C   . CYS A 1 228 ? 0.133   7.561   8.908   1.00 96.22 228 A 1 
ATOM 1725 O O   . CYS A 1 228 ? -0.419  8.661   8.913   1.00 95.66 228 A 1 
ATOM 1726 C CB  . CYS A 1 228 ? -1.266  5.897   7.608   1.00 95.50 228 A 1 
ATOM 1727 S SG  . CYS A 1 228 ? 0.084   5.622   6.435   1.00 93.96 228 A 1 
ATOM 1728 N N   . GLY A 1 229 ? 1.447   7.429   8.856   1.00 95.88 229 A 1 
ATOM 1729 C CA  . GLY A 1 229 ? 2.362   8.566   8.852   1.00 94.98 229 A 1 
ATOM 1730 C C   . GLY A 1 229 ? 3.744   8.205   9.375   1.00 94.48 229 A 1 
ATOM 1731 O O   . GLY A 1 229 ? 4.115   7.037   9.434   1.00 92.22 229 A 1 
ATOM 1732 N N   . GLN A 1 230 ? 4.506   9.228   9.762   1.00 94.62 230 A 1 
ATOM 1733 C CA  . GLN A 1 230 ? 5.867   9.044   10.263  1.00 94.13 230 A 1 
ATOM 1734 C C   . GLN A 1 230 ? 5.907   8.168   11.518  1.00 94.89 230 A 1 
ATOM 1735 O O   . GLN A 1 230 ? 5.050   8.277   12.393  1.00 93.57 230 A 1 
ATOM 1736 C CB  . GLN A 1 230 ? 6.514   10.407  10.554  1.00 92.30 230 A 1 
ATOM 1737 C CG  . GLN A 1 230 ? 6.669   11.233  9.270   1.00 83.17 230 A 1 
ATOM 1738 C CD  . GLN A 1 230 ? 7.445   12.527  9.482   1.00 76.07 230 A 1 
ATOM 1739 O OE1 . GLN A 1 230 ? 7.598   13.069  10.565  1.00 67.60 230 A 1 
ATOM 1740 N NE2 . GLN A 1 230 ? 7.976   13.091  8.425   1.00 62.15 230 A 1 
ATOM 1741 N N   . ILE A 1 231 ? 6.951   7.352   11.654  1.00 93.20 231 A 1 
ATOM 1742 C CA  . ILE A 1 231 ? 7.070   6.359   12.732  1.00 92.65 231 A 1 
ATOM 1743 C C   . ILE A 1 231 ? 6.960   6.972   14.137  1.00 94.09 231 A 1 
ATOM 1744 O O   . ILE A 1 231 ? 6.315   6.398   15.008  1.00 94.02 231 A 1 
ATOM 1745 C CB  . ILE A 1 231 ? 8.378   5.550   12.556  1.00 90.59 231 A 1 
ATOM 1746 C CG1 . ILE A 1 231 ? 8.429   4.284   13.434  1.00 83.38 231 A 1 
ATOM 1747 C CG2 . ILE A 1 231 ? 9.636   6.401   12.823  1.00 82.45 231 A 1 
ATOM 1748 C CD1 . ILE A 1 231 ? 7.364   3.248   13.088  1.00 73.05 231 A 1 
ATOM 1749 N N   . LEU A 1 232 ? 7.513   8.170   14.351  1.00 94.69 232 A 1 
ATOM 1750 C CA  . LEU A 1 232 ? 7.423   8.870   15.641  1.00 95.39 232 A 1 
ATOM 1751 C C   . LEU A 1 232 ? 5.988   9.301   15.967  1.00 96.28 232 A 1 
ATOM 1752 O O   . LEU A 1 232 ? 5.562   9.209   17.116  1.00 95.93 232 A 1 
ATOM 1753 C CB  . LEU A 1 232 ? 8.356   10.095  15.631  1.00 94.89 232 A 1 
ATOM 1754 C CG  . LEU A 1 232 ? 9.858   9.775   15.539  1.00 90.01 232 A 1 
ATOM 1755 C CD1 . LEU A 1 232 ? 10.645  11.083  15.511  1.00 85.29 232 A 1 
ATOM 1756 C CD2 . LEU A 1 232 ? 10.352  8.935   16.717  1.00 85.58 232 A 1 
ATOM 1757 N N   . MET A 1 233 ? 5.226   9.740   14.963  1.00 96.24 233 A 1 
ATOM 1758 C CA  . MET A 1 233 ? 3.810   10.058  15.118  1.00 96.83 233 A 1 
ATOM 1759 C C   . MET A 1 233 ? 3.011   8.794   15.435  1.00 97.27 233 A 1 
ATOM 1760 O O   . MET A 1 233 ? 2.215   8.799   16.364  1.00 97.11 233 A 1 
ATOM 1761 C CB  . MET A 1 233 ? 3.289   10.728  13.839  1.00 96.35 233 A 1 
ATOM 1762 C CG  . MET A 1 233 ? 1.826   11.168  13.949  1.00 94.46 233 A 1 
ATOM 1763 S SD  . MET A 1 233 ? 0.981   11.297  12.352  1.00 94.16 233 A 1 
ATOM 1764 C CE  . MET A 1 233 ? 0.602   9.551   12.060  1.00 87.45 233 A 1 
ATOM 1765 N N   . GLN A 1 234 ? 3.254   7.707   14.699  1.00 95.83 234 A 1 
ATOM 1766 C CA  . GLN A 1 234 ? 2.581   6.419   14.899  1.00 95.54 234 A 1 
ATOM 1767 C C   . GLN A 1 234 ? 2.797   5.881   16.317  1.00 96.68 234 A 1 
ATOM 1768 O O   . GLN A 1 234 ? 1.839   5.489   16.977  1.00 96.36 234 A 1 
ATOM 1769 C CB  . GLN A 1 234 ? 3.111   5.404   13.877  1.00 93.61 234 A 1 
ATOM 1770 C CG  . GLN A 1 234 ? 2.781   5.744   12.421  1.00 90.61 234 A 1 
ATOM 1771 C CD  . GLN A 1 234 ? 1.365   5.350   12.054  1.00 89.40 234 A 1 
ATOM 1772 O OE1 . GLN A 1 234 ? 0.399   5.610   12.737  1.00 79.73 234 A 1 
ATOM 1773 N NE2 . GLN A 1 234 ? 1.201   4.677   10.944  1.00 76.55 234 A 1 
ATOM 1774 N N   . LYS A 1 235 ? 4.033   5.929   16.804  1.00 94.83 235 A 1 
ATOM 1775 C CA  . LYS A 1 235 ? 4.385   5.556   18.177  1.00 95.43 235 A 1 
ATOM 1776 C C   . LYS A 1 235 ? 3.619   6.391   19.203  1.00 96.19 235 A 1 
ATOM 1777 O O   . LYS A 1 235 ? 2.970   5.834   20.078  1.00 96.25 235 A 1 
ATOM 1778 C CB  . LYS A 1 235 ? 5.907   5.668   18.349  1.00 95.47 235 A 1 
ATOM 1779 C CG  . LYS A 1 235 ? 6.304   5.341   19.785  1.00 94.66 235 A 1 
ATOM 1780 C CD  . LYS A 1 235 ? 7.815   5.250   19.958  1.00 92.55 235 A 1 
ATOM 1781 C CE  . LYS A 1 235 ? 8.047   4.978   21.446  1.00 87.40 235 A 1 
ATOM 1782 N NZ  . LYS A 1 235 ? 9.441   4.589   21.733  1.00 82.07 235 A 1 
ATOM 1783 N N   . ALA A 1 236 ? 3.614   7.711   19.054  1.00 97.81 236 A 1 
ATOM 1784 C CA  . ALA A 1 236 ? 2.907   8.601   19.976  1.00 97.98 236 A 1 
ATOM 1785 C C   . ALA A 1 236 ? 1.383   8.368   19.970  1.00 98.18 236 A 1 
ATOM 1786 O O   . ALA A 1 236 ? 0.738   8.405   21.016  1.00 97.91 236 A 1 
ATOM 1787 C CB  . ALA A 1 236 ? 3.261   10.045  19.603  1.00 97.96 236 A 1 
ATOM 1788 N N   . VAL A 1 237 ? 0.790   8.092   18.801  1.00 98.34 237 A 1 
ATOM 1789 C CA  . VAL A 1 237 ? -0.625  7.708   18.678  1.00 98.34 237 A 1 
ATOM 1790 C C   . VAL A 1 237 ? -0.893  6.385   19.395  1.00 98.32 237 A 1 
ATOM 1791 O O   . VAL A 1 237 ? -1.855  6.295   20.154  1.00 98.08 237 A 1 
ATOM 1792 C CB  . VAL A 1 237 ? -1.043  7.645   17.191  1.00 98.20 237 A 1 
ATOM 1793 C CG1 . VAL A 1 237 ? -2.411  6.987   16.979  1.00 97.56 237 A 1 
ATOM 1794 C CG2 . VAL A 1 237 ? -1.113  9.055   16.590  1.00 97.55 237 A 1 
ATOM 1795 N N   . ALA A 1 238 ? -0.044  5.374   19.194  1.00 97.75 238 A 1 
ATOM 1796 C CA  . ALA A 1 238 ? -0.171  4.067   19.833  1.00 97.33 238 A 1 
ATOM 1797 C C   . ALA A 1 238 ? -0.084  4.155   21.366  1.00 97.19 238 A 1 
ATOM 1798 O O   . ALA A 1 238 ? -0.936  3.596   22.052  1.00 96.67 238 A 1 
ATOM 1799 C CB  . ALA A 1 238 ? 0.906   3.141   19.260  1.00 96.80 238 A 1 
ATOM 1800 N N   . GLU A 1 239 ? 0.876   4.912   21.903  1.00 97.34 239 A 1 
ATOM 1801 C CA  . GLU A 1 239 ? 1.063   5.129   23.345  1.00 97.13 239 A 1 
ATOM 1802 C C   . GLU A 1 239 ? -0.172  5.776   23.992  1.00 97.12 239 A 1 
ATOM 1803 O O   . GLU A 1 239 ? -0.636  5.328   25.041  1.00 96.26 239 A 1 
ATOM 1804 C CB  . GLU A 1 239 ? 2.300   6.019   23.576  1.00 97.01 239 A 1 
ATOM 1805 C CG  . GLU A 1 239 ? 3.637   5.288   23.338  1.00 94.38 239 A 1 
ATOM 1806 C CD  . GLU A 1 239 ? 4.873   6.212   23.399  1.00 93.89 239 A 1 
ATOM 1807 O OE1 . GLU A 1 239 ? 6.012   5.676   23.369  1.00 87.60 239 A 1 
ATOM 1808 O OE2 . GLU A 1 239 ? 4.709   7.453   23.429  1.00 88.42 239 A 1 
ATOM 1809 N N   . ILE A 1 240 ? -0.761  6.794   23.347  1.00 98.28 240 A 1 
ATOM 1810 C CA  . ILE A 1 240 ? -1.988  7.426   23.852  1.00 98.16 240 A 1 
ATOM 1811 C C   . ILE A 1 240 ? -3.167  6.453   23.778  1.00 98.26 240 A 1 
ATOM 1812 O O   . ILE A 1 240 ? -3.929  6.334   24.732  1.00 97.69 240 A 1 
ATOM 1813 C CB  . ILE A 1 240 ? -2.273  8.746   23.101  1.00 97.34 240 A 1 
ATOM 1814 C CG1 . ILE A 1 240 ? -1.190  9.778   23.480  1.00 91.24 240 A 1 
ATOM 1815 C CG2 . ILE A 1 240 ? -3.662  9.313   23.446  1.00 90.77 240 A 1 
ATOM 1816 C CD1 . ILE A 1 240 ? -1.277  11.073  22.677  1.00 79.48 240 A 1 
ATOM 1817 N N   . CYS A 1 241 ? -3.323  5.709   22.681  1.00 97.98 241 A 1 
ATOM 1818 C CA  . CYS A 1 241 ? -4.390  4.714   22.566  1.00 97.68 241 A 1 
ATOM 1819 C C   . CYS A 1 241 ? -4.294  3.641   23.660  1.00 97.10 241 A 1 
ATOM 1820 O O   . CYS A 1 241 ? -5.322  3.240   24.207  1.00 96.34 241 A 1 
ATOM 1821 C CB  . CYS A 1 241 ? -4.350  4.079   21.176  1.00 97.88 241 A 1 
ATOM 1822 S SG  . CYS A 1 241 ? -4.791  5.305   19.915  1.00 97.56 241 A 1 
ATOM 1823 N N   . GLU A 1 242 ? -3.084  3.222   24.011  1.00 96.68 242 A 1 
ATOM 1824 C CA  . GLU A 1 242 ? -2.841  2.277   25.101  1.00 95.57 242 A 1 
ATOM 1825 C C   . GLU A 1 242 ? -3.259  2.858   26.462  1.00 95.17 242 A 1 
ATOM 1826 O O   . GLU A 1 242 ? -3.968  2.180   27.209  1.00 93.72 242 A 1 
ATOM 1827 C CB  . GLU A 1 242 ? -1.371  1.835   25.071  1.00 94.41 242 A 1 
ATOM 1828 C CG  . GLU A 1 242 ? -1.078  0.767   26.137  1.00 86.57 242 A 1 
ATOM 1829 C CD  . GLU A 1 242 ? 0.293   0.099   25.951  1.00 82.84 242 A 1 
ATOM 1830 O OE1 . GLU A 1 242 ? 0.391   -1.093  26.333  1.00 73.43 242 A 1 
ATOM 1831 O OE2 . GLU A 1 242 ? 1.207   0.750   25.405  1.00 74.89 242 A 1 
ATOM 1832 N N   . GLN A 1 243 ? -2.932  4.126   26.758  1.00 97.39 243 A 1 
ATOM 1833 C CA  . GLN A 1 243 ? -3.329  4.815   27.999  1.00 97.04 243 A 1 
ATOM 1834 C C   . GLN A 1 243 ? -4.852  4.857   28.184  1.00 97.11 243 A 1 
ATOM 1835 O O   . GLN A 1 243 ? -5.350  4.696   29.295  1.00 95.76 243 A 1 
ATOM 1836 C CB  . GLN A 1 243 ? -2.786  6.251   27.995  1.00 96.39 243 A 1 
ATOM 1837 C CG  . GLN A 1 243 ? -1.263  6.323   28.180  1.00 89.74 243 A 1 
ATOM 1838 C CD  . GLN A 1 243 ? -0.709  7.723   27.938  1.00 86.65 243 A 1 
ATOM 1839 O OE1 . GLN A 1 243 ? -1.406  8.728   27.906  1.00 80.03 243 A 1 
ATOM 1840 N NE2 . GLN A 1 243 ? 0.587   7.858   27.767  1.00 76.58 243 A 1 
ATOM 1841 N N   . TYR A 1 244 ? -5.606  5.041   27.100  1.00 97.33 244 A 1 
ATOM 1842 C CA  . TYR A 1 244 ? -7.072  5.061   27.108  1.00 97.14 244 A 1 
ATOM 1843 C C   . TYR A 1 244 ? -7.708  3.684   26.839  1.00 96.99 244 A 1 
ATOM 1844 O O   . TYR A 1 244 ? -8.929  3.574   26.766  1.00 95.16 244 A 1 
ATOM 1845 C CB  . TYR A 1 244 ? -7.573  6.160   26.157  1.00 97.23 244 A 1 
ATOM 1846 C CG  . TYR A 1 244 ? -7.299  7.561   26.678  1.00 97.34 244 A 1 
ATOM 1847 C CD1 . TYR A 1 244 ? -8.189  8.166   27.586  1.00 95.26 244 A 1 
ATOM 1848 C CD2 . TYR A 1 244 ? -6.122  8.234   26.308  1.00 95.78 244 A 1 
ATOM 1849 C CE1 . TYR A 1 244 ? -7.880  9.416   28.152  1.00 95.10 244 A 1 
ATOM 1850 C CE2 . TYR A 1 244 ? -5.802  9.480   26.877  1.00 95.38 244 A 1 
ATOM 1851 C CZ  . TYR A 1 244 ? -6.671  10.062  27.816  1.00 95.97 244 A 1 
ATOM 1852 O OH  . TYR A 1 244 ? -6.324  11.227  28.413  1.00 94.43 244 A 1 
ATOM 1853 N N   . ASN A 1 245 ? -6.901  2.628   26.705  1.00 96.46 245 A 1 
ATOM 1854 C CA  . ASN A 1 245 ? -7.328  1.263   26.376  1.00 95.92 245 A 1 
ATOM 1855 C C   . ASN A 1 245 ? -8.226  1.186   25.122  1.00 96.09 245 A 1 
ATOM 1856 O O   . ASN A 1 245 ? -9.198  0.426   25.071  1.00 94.33 245 A 1 
ATOM 1857 C CB  . ASN A 1 245 ? -7.921  0.602   27.628  1.00 94.93 245 A 1 
ATOM 1858 C CG  . ASN A 1 245 ? -8.126  -0.894  27.473  1.00 87.18 245 A 1 
ATOM 1859 O OD1 . ASN A 1 245 ? -7.336  -1.617  26.871  1.00 80.03 245 A 1 
ATOM 1860 N ND2 . ASN A 1 245 ? -9.187  -1.420  28.036  1.00 77.67 245 A 1 
ATOM 1861 N N   . VAL A 1 246 ? -7.900  1.971   24.096  1.00 96.58 246 A 1 
ATOM 1862 C CA  . VAL A 1 246 ? -8.603  1.973   22.807  1.00 97.18 246 A 1 
ATOM 1863 C C   . VAL A 1 246 ? -7.771  1.210   21.771  1.00 97.23 246 A 1 
ATOM 1864 O O   . VAL A 1 246 ? -6.588  1.502   21.605  1.00 96.62 246 A 1 
ATOM 1865 C CB  . VAL A 1 246 ? -8.950  3.405   22.356  1.00 97.17 246 A 1 
ATOM 1866 C CG1 . VAL A 1 246 ? -9.635  3.417   20.983  1.00 95.01 246 A 1 
ATOM 1867 C CG2 . VAL A 1 246 ? -9.927  4.047   23.351  1.00 94.56 246 A 1 
ATOM 1868 N N   . PRO A 1 247 ? -8.358  0.221   21.059  1.00 96.88 247 A 1 
ATOM 1869 C CA  . PRO A 1 247 ? -7.662  -0.495  19.994  1.00 96.83 247 A 1 
ATOM 1870 C C   . PRO A 1 247 ? -7.112  0.450   18.922  1.00 97.48 247 A 1 
ATOM 1871 O O   . PRO A 1 247 ? -7.822  1.333   18.441  1.00 97.24 247 A 1 
ATOM 1872 C CB  . PRO A 1 247 ? -8.687  -1.469  19.407  1.00 95.45 247 A 1 
ATOM 1873 C CG  . PRO A 1 247 ? -9.647  -1.707  20.569  1.00 92.92 247 A 1 
ATOM 1874 C CD  . PRO A 1 247 ? -9.673  -0.352  21.273  1.00 96.02 247 A 1 
ATOM 1875 N N   . CYS A 1 248 ? -5.869  0.223   18.514  1.00 96.59 248 A 1 
ATOM 1876 C CA  . CYS A 1 248 ? -5.197  1.025   17.500  1.00 96.97 248 A 1 
ATOM 1877 C C   . CYS A 1 248 ? -4.595  0.137   16.408  1.00 96.75 248 A 1 
ATOM 1878 O O   . CYS A 1 248 ? -3.901  -0.840  16.698  1.00 96.08 248 A 1 
ATOM 1879 C CB  . CYS A 1 248 ? -4.155  1.916   18.186  1.00 97.14 248 A 1 
ATOM 1880 S SG  . CYS A 1 248 ? -3.373  3.035   16.987  1.00 96.73 248 A 1 
ATOM 1881 N N   . GLN A 1 249 ? -4.854  0.487   15.146  1.00 96.21 249 A 1 
ATOM 1882 C CA  . GLN A 1 249 ? -4.216  -0.102  13.973  1.00 96.24 249 A 1 
ATOM 1883 C C   . GLN A 1 249 ? -3.317  0.936   13.303  1.00 96.59 249 A 1 
ATOM 1884 O O   . GLN A 1 249 ? -3.709  2.086   13.108  1.00 96.17 249 A 1 
ATOM 1885 C CB  . GLN A 1 249 ? -5.275  -0.621  12.992  1.00 95.69 249 A 1 
ATOM 1886 C CG  . GLN A 1 249 ? -6.031  -1.848  13.519  1.00 93.87 249 A 1 
ATOM 1887 C CD  . GLN A 1 249 ? -7.113  -2.271  12.531  1.00 94.57 249 A 1 
ATOM 1888 O OE1 . GLN A 1 249 ? -6.864  -2.905  11.520  1.00 88.60 249 A 1 
ATOM 1889 N NE2 . GLN A 1 249 ? -8.353  -1.902  12.765  1.00 87.94 249 A 1 
ATOM 1890 N N   . VAL A 1 250 ? -2.115  0.522   12.928  1.00 94.32 250 A 1 
ATOM 1891 C CA  . VAL A 1 250 ? -1.087  1.392   12.355  1.00 94.01 250 A 1 
ATOM 1892 C C   . VAL A 1 250 ? -0.649  0.869   10.994  1.00 93.26 250 A 1 
ATOM 1893 O O   . VAL A 1 250 ? -0.344  -0.317  10.849  1.00 92.38 250 A 1 
ATOM 1894 C CB  . VAL A 1 250 ? 0.104   1.565   13.312  1.00 93.99 250 A 1 
ATOM 1895 C CG1 . VAL A 1 250 ? -0.337  2.246   14.612  1.00 89.48 250 A 1 
ATOM 1896 C CG2 . VAL A 1 250 ? 0.813   0.258   13.687  1.00 88.97 250 A 1 
ATOM 1897 N N   . SER A 1 251 ? -0.602  1.737   9.985   1.00 92.56 251 A 1 
ATOM 1898 C CA  . SER A 1 251 ? 0.018   1.423   8.695   1.00 91.95 251 A 1 
ATOM 1899 C C   . SER A 1 251 ? 1.481   1.854   8.710   1.00 91.25 251 A 1 
ATOM 1900 O O   . SER A 1 251 ? 1.796   3.037   8.835   1.00 90.11 251 A 1 
ATOM 1901 C CB  . SER A 1 251 ? -0.735  2.081   7.541   1.00 92.10 251 A 1 
ATOM 1902 O OG  . SER A 1 251 ? -0.092  1.753   6.322   1.00 87.46 251 A 1 
ATOM 1903 N N   . LEU A 1 252 ? 2.387   0.888   8.557   1.00 86.63 252 A 1 
ATOM 1904 C CA  . LEU A 1 252 ? 3.838   1.114   8.514   1.00 85.55 252 A 1 
ATOM 1905 C C   . LEU A 1 252 ? 4.375   1.256   7.078   1.00 84.51 252 A 1 
ATOM 1906 O O   . LEU A 1 252 ? 5.552   0.995   6.821   1.00 81.01 252 A 1 
ATOM 1907 C CB  . LEU A 1 252 ? 4.562   0.024   9.325   1.00 86.03 252 A 1 
ATOM 1908 C CG  . LEU A 1 252 ? 4.161   -0.089  10.807  1.00 84.96 252 A 1 
ATOM 1909 C CD1 . LEU A 1 252 ? 5.068   -1.119  11.487  1.00 80.94 252 A 1 
ATOM 1910 C CD2 . LEU A 1 252 ? 4.298   1.234   11.563  1.00 81.33 252 A 1 
ATOM 1911 N N   . GLU A 1 253 ? 3.527   1.682   6.139   1.00 79.15 253 A 1 
ATOM 1912 C CA  . GLU A 1 253 ? 3.851   1.771   4.705   1.00 77.03 253 A 1 
ATOM 1913 C C   . GLU A 1 253 ? 5.111   2.593   4.396   1.00 76.06 253 A 1 
ATOM 1914 O O   . GLU A 1 253 ? 5.856   2.249   3.486   1.00 71.60 253 A 1 
ATOM 1915 C CB  . GLU A 1 253 ? 2.654   2.353   3.946   1.00 74.46 253 A 1 
ATOM 1916 C CG  . GLU A 1 253 ? 2.367   3.823   4.301   1.00 68.97 253 A 1 
ATOM 1917 C CD  . GLU A 1 253 ? 1.196   4.382   3.496   1.00 66.08 253 A 1 
ATOM 1918 O OE1 . GLU A 1 253 ? 1.307   5.524   3.012   1.00 60.38 253 A 1 
ATOM 1919 O OE2 . GLU A 1 253 ? 0.212   3.633   3.327   1.00 63.59 253 A 1 
ATOM 1920 N N   . GLU A 1 254 ? 5.396   3.642   5.180   1.00 70.38 254 A 1 
ATOM 1921 C CA  . GLU A 1 254 ? 6.561   4.519   4.982   1.00 70.01 254 A 1 
ATOM 1922 C C   . GLU A 1 254 ? 7.895   3.748   5.041   1.00 70.17 254 A 1 
ATOM 1923 O O   . GLU A 1 254 ? 8.899   4.165   4.463   1.00 66.57 254 A 1 
ATOM 1924 C CB  . GLU A 1 254 ? 6.530   5.664   6.013   1.00 68.24 254 A 1 
ATOM 1925 C CG  . GLU A 1 254 ? 7.596   6.740   5.714   1.00 61.36 254 A 1 
ATOM 1926 C CD  . GLU A 1 254 ? 7.571   7.954   6.662   1.00 58.20 254 A 1 
ATOM 1927 O OE1 . GLU A 1 254 ? 8.234   8.966   6.321   1.00 53.61 254 A 1 
ATOM 1928 O OE2 . GLU A 1 254 ? 6.935   7.879   7.728   1.00 56.57 254 A 1 
ATOM 1929 N N   . ARG A 1 255 ? 7.906   2.574   5.689   1.00 67.04 255 A 1 
ATOM 1930 C CA  . ARG A 1 255 ? 9.083   1.696   5.751   1.00 66.48 255 A 1 
ATOM 1931 C C   . ARG A 1 255 ? 9.350   0.949   4.446   1.00 66.86 255 A 1 
ATOM 1932 O O   . ARG A 1 255 ? 10.445  0.404   4.274   1.00 63.82 255 A 1 
ATOM 1933 C CB  . ARG A 1 255 ? 8.946   0.694   6.903   1.00 64.97 255 A 1 
ATOM 1934 C CG  . ARG A 1 255 ? 8.792   1.384   8.270   1.00 62.63 255 A 1 
ATOM 1935 C CD  . ARG A 1 255 ? 8.868   0.371   9.409   1.00 60.65 255 A 1 
ATOM 1936 N NE  . ARG A 1 255 ? 10.237  -0.180  9.555   1.00 57.75 255 A 1 
ATOM 1937 C CZ  . ARG A 1 255 ? 10.995  -0.172  10.639  1.00 52.76 255 A 1 
ATOM 1938 N NH1 . ARG A 1 255 ? 10.588  0.319   11.774  1.00 49.20 255 A 1 
ATOM 1939 N NH2 . ARG A 1 255 ? 12.191  -0.667  10.597  1.00 49.05 255 A 1 
ATOM 1940 N N   . MET A 1 256 ? 8.384   0.875   3.526   1.00 70.54 256 A 1 
ATOM 1941 C CA  . MET A 1 256 ? 8.534   0.096   2.299   1.00 69.81 256 A 1 
ATOM 1942 C C   . MET A 1 256 ? 9.518   0.745   1.329   1.00 68.35 256 A 1 
ATOM 1943 O O   . MET A 1 256 ? 9.357   1.880   0.889   1.00 64.27 256 A 1 
ATOM 1944 C CB  . MET A 1 256 ? 7.182   -0.156  1.638   1.00 68.53 256 A 1 
ATOM 1945 C CG  . MET A 1 256 ? 6.279   -1.059  2.490   1.00 67.07 256 A 1 
ATOM 1946 S SD  . MET A 1 256 ? 4.835   -1.691  1.610   1.00 62.49 256 A 1 
ATOM 1947 C CE  . MET A 1 256 ? 3.852   -0.182  1.441   1.00 55.59 256 A 1 
ATOM 1948 N N   . GLY A 1 257 ? 10.542  -0.032  0.922   1.00 70.08 257 A 1 
ATOM 1949 C CA  . GLY A 1 257 ? 11.464  0.333   -0.154  1.00 67.21 257 A 1 
ATOM 1950 C C   . GLY A 1 257 ? 11.077  -0.332  -1.470  1.00 67.57 257 A 1 
ATOM 1951 O O   . GLY A 1 257 ? 10.551  0.300   -2.378  1.00 62.67 257 A 1 
ATOM 1952 N N   . CYS A 1 258 ? 11.355  -1.649  -1.580  1.00 59.39 258 A 1 
ATOM 1953 C CA  . CYS A 1 258 ? 11.065  -2.415  -2.795  1.00 56.52 258 A 1 
ATOM 1954 C C   . CYS A 1 258 ? 9.622   -2.937  -2.875  1.00 56.86 258 A 1 
ATOM 1955 O O   . CYS A 1 258 ? 9.185   -3.261  -3.970  1.00 55.40 258 A 1 
ATOM 1956 C CB  . CYS A 1 258 ? 12.069  -3.565  -2.926  1.00 55.78 258 A 1 
ATOM 1957 S SG  . CYS A 1 258 ? 11.762  -4.847  -1.672  1.00 52.98 258 A 1 
ATOM 1958 N N   . GLY A 1 259 ? 8.932   -3.102  -1.744  1.00 60.43 259 A 1 
ATOM 1959 C CA  . GLY A 1 259 ? 7.579   -3.653  -1.669  1.00 57.89 259 A 1 
ATOM 1960 C C   . GLY A 1 259 ? 7.432   -5.157  -1.959  1.00 60.39 259 A 1 
ATOM 1961 O O   . GLY A 1 259 ? 6.337   -5.682  -1.851  1.00 57.54 259 A 1 
ATOM 1962 N N   . VAL A 1 260 ? 8.524   -5.872  -2.315  1.00 63.07 260 A 1 
ATOM 1963 C CA  . VAL A 1 260 ? 8.494   -7.302  -2.708  1.00 62.62 260 A 1 
ATOM 1964 C C   . VAL A 1 260 ? 9.272   -8.225  -1.763  1.00 64.80 260 A 1 
ATOM 1965 O O   . VAL A 1 260 ? 9.532   -9.376  -2.086  1.00 60.25 260 A 1 
ATOM 1966 C CB  . VAL A 1 260 ? 8.955   -7.505  -4.169  1.00 57.64 260 A 1 
ATOM 1967 C CG1 . VAL A 1 260 ? 8.008   -6.843  -5.161  1.00 53.07 260 A 1 
ATOM 1968 C CG2 . VAL A 1 260 ? 10.373  -6.963  -4.417  1.00 54.09 260 A 1 
ATOM 1969 N N   . GLY A 1 261 ? 9.717   -7.722  -0.614  1.00 56.77 261 A 1 
ATOM 1970 C CA  . GLY A 1 261 ? 10.486  -8.509  0.361   1.00 57.18 261 A 1 
ATOM 1971 C C   . GLY A 1 261 ? 11.962  -8.730  0.014   1.00 59.72 261 A 1 
ATOM 1972 O O   . GLY A 1 261 ? 12.636  -9.472  0.722   1.00 57.58 261 A 1 
ATOM 1973 N N   . ALA A 1 262 ? 12.490  -8.084  -1.036  1.00 60.56 262 A 1 
ATOM 1974 C CA  . ALA A 1 262 ? 13.869  -8.276  -1.498  1.00 63.37 262 A 1 
ATOM 1975 C C   . ALA A 1 262 ? 14.920  -7.438  -0.742  1.00 65.32 262 A 1 
ATOM 1976 O O   . ALA A 1 262 ? 16.058  -7.871  -0.592  1.00 60.98 262 A 1 
ATOM 1977 C CB  . ALA A 1 262 ? 13.911  -7.978  -3.001  1.00 60.56 262 A 1 
ATOM 1978 N N   . CYS A 1 263 ? 14.569  -6.218  -0.290  1.00 57.44 263 A 1 
ATOM 1979 C CA  . CYS A 1 263 ? 15.550  -5.270  0.250   1.00 58.23 263 A 1 
ATOM 1980 C C   . CYS A 1 263 ? 15.670  -5.259  1.780   1.00 58.07 263 A 1 
ATOM 1981 O O   . CYS A 1 263 ? 16.575  -4.613  2.296   1.00 56.79 263 A 1 
ATOM 1982 C CB  . CYS A 1 263 ? 15.261  -3.867  -0.297  1.00 57.15 263 A 1 
ATOM 1983 S SG  . CYS A 1 263 ? 13.748  -3.178  0.455   1.00 53.62 263 A 1 
ATOM 1984 N N   . LEU A 1 264 ? 14.751  -5.901  2.497   1.00 55.34 264 A 1 
ATOM 1985 C CA  . LEU A 1 264 ? 14.668  -5.960  3.970   1.00 59.19 264 A 1 
ATOM 1986 C C   . LEU A 1 264 ? 14.571  -4.605  4.705   1.00 62.84 264 A 1 
ATOM 1987 O O   . LEU A 1 264 ? 14.452  -4.596  5.925   1.00 59.69 264 A 1 
ATOM 1988 C CB  . LEU A 1 264 ? 15.784  -6.856  4.534   1.00 54.66 264 A 1 
ATOM 1989 C CG  . LEU A 1 264 ? 15.828  -8.284  3.955   1.00 48.99 264 A 1 
ATOM 1990 C CD1 . LEU A 1 264 ? 17.007  -9.036  4.556   1.00 44.19 264 A 1 
ATOM 1991 C CD2 . LEU A 1 264 ? 14.543  -9.060  4.257   1.00 46.33 264 A 1 
ATOM 1992 N N   . VAL A 1 265 ? 14.525  -3.474  4.006   1.00 73.77 265 A 1 
ATOM 1993 C CA  . VAL A 1 265 ? 14.394  -2.128  4.609   1.00 74.60 265 A 1 
ATOM 1994 C C   . VAL A 1 265 ? 13.104  -1.990  5.424   1.00 76.06 265 A 1 
ATOM 1995 O O   . VAL A 1 265 ? 13.081  -1.303  6.439   1.00 72.61 265 A 1 
ATOM 1996 C CB  . VAL A 1 265 ? 14.466  -1.047  3.516   1.00 71.44 265 A 1 
ATOM 1997 C CG1 . VAL A 1 265 ? 14.191  0.368   4.037   1.00 62.99 265 A 1 
ATOM 1998 C CG2 . VAL A 1 265 ? 15.858  -1.021  2.869   1.00 63.75 265 A 1 
ATOM 1999 N N   . CYS A 1 266 ? 12.033  -2.681  5.008   1.00 67.44 266 A 1 
ATOM 2000 C CA  . CYS A 1 266 ? 10.744  -2.670  5.695   1.00 67.86 266 A 1 
ATOM 2001 C C   . CYS A 1 266 ? 10.655  -3.615  6.902   1.00 70.22 266 A 1 
ATOM 2002 O O   . CYS A 1 266 ? 9.562   -3.792  7.435   1.00 69.45 266 A 1 
ATOM 2003 C CB  . CYS A 1 266 ? 9.640   -2.947  4.671   1.00 67.19 266 A 1 
ATOM 2004 S SG  . CYS A 1 266 ? 9.713   -4.663  4.084   1.00 64.76 266 A 1 
ATOM 2005 N N   . ALA A 1 267 ? 11.748  -4.254  7.309   1.00 73.30 267 A 1 
ATOM 2006 C CA  . ALA A 1 267 ? 11.745  -5.139  8.465   1.00 74.34 267 A 1 
ATOM 2007 C C   . ALA A 1 267 ? 11.413  -4.357  9.745   1.00 76.43 267 A 1 
ATOM 2008 O O   . ALA A 1 267 ? 12.005  -3.310  10.025  1.00 74.85 267 A 1 
ATOM 2009 C CB  . ALA A 1 267 ? 13.084  -5.869  8.553   1.00 71.11 267 A 1 
ATOM 2010 N N   . CYS A 1 268 ? 10.455  -4.861  10.523  1.00 75.30 268 A 1 
ATOM 2011 C CA  . CYS A 1 268 ? 10.062  -4.313  11.813  1.00 76.23 268 A 1 
ATOM 2012 C C   . CYS A 1 268 ? 9.933   -5.442  12.833  1.00 77.47 268 A 1 
ATOM 2013 O O   . CYS A 1 268 ? 9.502   -6.545  12.500  1.00 77.20 268 A 1 
ATOM 2014 C CB  . CYS A 1 268 ? 8.777   -3.486  11.674  1.00 73.99 268 A 1 
ATOM 2015 S SG  . CYS A 1 268 ? 7.388   -4.467  11.030  1.00 67.37 268 A 1 
ATOM 2016 N N   . ALA A 1 269 ? 10.323  -5.165  14.075  1.00 73.39 269 A 1 
ATOM 2017 C CA  . ALA A 1 269 ? 10.117  -6.102  15.165  1.00 74.83 269 A 1 
ATOM 2018 C C   . ALA A 1 269 ? 8.630   -6.109  15.545  1.00 78.20 269 A 1 
ATOM 2019 O O   . ALA A 1 269 ? 8.028   -5.053  15.744  1.00 78.16 269 A 1 
ATOM 2020 C CB  . ALA A 1 269 ? 11.037  -5.725  16.327  1.00 72.19 269 A 1 
ATOM 2021 N N   . THR A 1 270 ? 8.046   -7.299  15.638  1.00 80.88 270 A 1 
ATOM 2022 C CA  . THR A 1 270 ? 6.664   -7.500  16.074  1.00 81.23 270 A 1 
ATOM 2023 C C   . THR A 1 270 ? 6.604   -8.609  17.111  1.00 80.80 270 A 1 
ATOM 2024 O O   . THR A 1 270 ? 7.388   -9.558  17.070  1.00 79.28 270 A 1 
ATOM 2025 C CB  . THR A 1 270 ? 5.712   -7.816  14.908  1.00 80.86 270 A 1 
ATOM 2026 O OG1 . THR A 1 270 ? 6.142   -8.959  14.209  1.00 76.92 270 A 1 
ATOM 2027 C CG2 . THR A 1 270 ? 5.608   -6.670  13.910  1.00 76.42 270 A 1 
ATOM 2028 N N   . LYS A 1 271 ? 5.658   -8.503  18.044  1.00 79.29 271 A 1 
ATOM 2029 C CA  . LYS A 1 271 ? 5.346   -9.573  18.994  1.00 77.79 271 A 1 
ATOM 2030 C C   . LYS A 1 271 ? 4.502   -10.621 18.278  1.00 76.23 271 A 1 
ATOM 2031 O O   . LYS A 1 271 ? 3.588   -10.274 17.536  1.00 72.91 271 A 1 
ATOM 2032 C CB  . LYS A 1 271 ? 4.628   -8.992  20.219  1.00 76.39 271 A 1 
ATOM 2033 C CG  . LYS A 1 271 ? 5.490   -7.961  20.964  1.00 74.46 271 A 1 
ATOM 2034 C CD  . LYS A 1 271 ? 4.687   -7.258  22.060  1.00 73.42 271 A 1 
ATOM 2035 C CE  . LYS A 1 271 ? 5.518   -6.127  22.673  1.00 68.54 271 A 1 
ATOM 2036 N NZ  . LYS A 1 271 ? 4.685   -5.256  23.539  1.00 62.42 271 A 1 
ATOM 2037 N N   . LYS A 1 272 ? 4.802   -11.906 18.490  1.00 77.55 272 A 1 
ATOM 2038 C CA  . LYS A 1 272 ? 3.942   -12.994 18.004  1.00 72.60 272 A 1 
ATOM 2039 C C   . LYS A 1 272 ? 2.628   -12.960 18.782  1.00 70.03 272 A 1 
ATOM 2040 O O   . LYS A 1 272 ? 2.647   -12.797 20.003  1.00 62.98 272 A 1 
ATOM 2041 C CB  . LYS A 1 272 ? 4.628   -14.352 18.156  1.00 67.26 272 A 1 
ATOM 2042 C CG  . LYS A 1 272 ? 5.835   -14.539 17.231  1.00 59.97 272 A 1 
ATOM 2043 C CD  . LYS A 1 272 ? 6.483   -15.904 17.489  1.00 54.84 272 A 1 
ATOM 2044 C CE  . LYS A 1 272 ? 7.748   -16.083 16.653  1.00 48.71 272 A 1 
ATOM 2045 N NZ  . LYS A 1 272 ? 8.494   -17.297 17.075  1.00 42.15 272 A 1 
ATOM 2046 N N   . ASP A 1 273 ? 1.515   -13.163 18.086  1.00 67.74 273 A 1 
ATOM 2047 C CA  . ASP A 1 273 ? 0.214   -13.320 18.733  1.00 63.89 273 A 1 
ATOM 2048 C C   . ASP A 1 273 ? 0.261   -14.453 19.760  1.00 60.21 273 A 1 
ATOM 2049 O O   . ASP A 1 273 ? 0.689   -15.573 19.453  1.00 54.73 273 A 1 
ATOM 2050 C CB  . ASP A 1 273 ? -0.886  -13.610 17.696  1.00 59.22 273 A 1 
ATOM 2051 C CG  . ASP A 1 273 ? -1.437  -12.357 17.016  1.00 53.03 273 A 1 
ATOM 2052 O OD1 . ASP A 1 273 ? -1.508  -11.326 17.713  1.00 48.61 273 A 1 
ATOM 2053 O OD2 . ASP A 1 273 ? -1.843  -12.486 15.841  1.00 47.03 273 A 1 
ATOM 2054 N N   . ALA A 1 274 ? -0.241  -14.201 20.969  1.00 46.05 274 A 1 
ATOM 2055 C CA  . ALA A 1 274 ? -0.331  -15.153 22.083  1.00 43.39 274 A 1 
ATOM 2056 C C   . ALA A 1 274 ? -1.288  -16.344 21.824  1.00 42.60 274 A 1 
ATOM 2057 O O   . ALA A 1 274 ? -1.671  -17.046 22.757  1.00 39.79 274 A 1 
ATOM 2058 C CB  . ALA A 1 274 ? -0.697  -14.353 23.344  1.00 40.40 274 A 1 
ATOM 2059 N N   . GLY A 1 275 ? -1.697  -16.587 20.579  1.00 39.21 275 A 1 
ATOM 2060 C CA  . GLY A 1 275 ? -2.607  -17.654 20.158  1.00 38.65 275 A 1 
ATOM 2061 C C   . GLY A 1 275 ? -1.941  -18.849 19.475  1.00 38.75 275 A 1 
ATOM 2062 O O   . GLY A 1 275 ? -2.604  -19.855 19.246  1.00 36.93 275 A 1 
ATOM 2063 N N   . THR A 1 276 ? -0.643  -18.790 19.166  1.00 31.75 276 A 1 
ATOM 2064 C CA  . THR A 1 276 ? 0.084   -19.924 18.570  1.00 32.58 276 A 1 
ATOM 2065 C C   . THR A 1 276 ? 1.016   -20.544 19.607  1.00 32.85 276 A 1 
ATOM 2066 O O   . THR A 1 276 ? 2.234   -20.383 19.560  1.00 31.18 276 A 1 
ATOM 2067 C CB  . THR A 1 276 ? 0.809   -19.557 17.262  1.00 30.52 276 A 1 
ATOM 2068 O OG1 . THR A 1 276 ? 0.142   -18.544 16.560  1.00 27.96 276 A 1 
ATOM 2069 C CG2 . THR A 1 276 ? 0.871   -20.764 16.327  1.00 26.96 276 A 1 
ATOM 2070 N N   . ILE A 1 277 ? 0.435   -21.244 20.584  1.00 29.79 277 A 1 
ATOM 2071 C CA  . ILE A 1 277 ? 1.194   -22.071 21.527  1.00 30.91 277 A 1 
ATOM 2072 C C   . ILE A 1 277 ? 1.615   -23.337 20.779  1.00 31.62 277 A 1 
ATOM 2073 O O   . ILE A 1 277 ? 0.880   -24.315 20.709  1.00 30.12 277 A 1 
ATOM 2074 C CB  . ILE A 1 277 ? 0.390   -22.375 22.818  1.00 28.35 277 A 1 
ATOM 2075 C CG1 . ILE A 1 277 ? -0.132  -21.070 23.469  1.00 25.17 277 A 1 
ATOM 2076 C CG2 . ILE A 1 277 ? 1.275   -23.159 23.806  1.00 26.19 277 A 1 
ATOM 2077 C CD1 . ILE A 1 277 ? -1.028  -21.294 24.701  1.00 23.36 277 A 1 
ATOM 2078 N N   . PHE A 1 278 ? 2.809   -23.320 20.196  1.00 30.99 278 A 1 
ATOM 2079 C CA  . PHE A 1 278 ? 3.580   -24.550 20.091  1.00 32.89 278 A 1 
ATOM 2080 C C   . PHE A 1 278 ? 4.202   -24.777 21.468  1.00 33.05 278 A 1 
ATOM 2081 O O   . PHE A 1 278 ? 5.019   -23.972 21.916  1.00 31.15 278 A 1 
ATOM 2082 C CB  . PHE A 1 278 ? 4.627   -24.462 18.974  1.00 30.40 278 A 1 
ATOM 2083 C CG  . PHE A 1 278 ? 4.033   -24.618 17.587  1.00 28.39 278 A 1 
ATOM 2084 C CD1 . PHE A 1 278 ? 3.797   -25.902 17.060  1.00 24.96 278 A 1 
ATOM 2085 C CD2 . PHE A 1 278 ? 3.691   -23.487 16.823  1.00 24.98 278 A 1 
ATOM 2086 C CE1 . PHE A 1 278 ? 3.226   -26.055 15.782  1.00 22.97 278 A 1 
ATOM 2087 C CE2 . PHE A 1 278 ? 3.115   -23.637 15.547  1.00 23.78 278 A 1 
ATOM 2088 C CZ  . PHE A 1 278 ? 2.883   -24.924 15.027  1.00 24.09 278 A 1 
ATOM 2089 N N   . GLU A 1 279 ? 3.769   -25.837 22.155  1.00 27.72 279 A 1 
ATOM 2090 C CA  . GLU A 1 279 ? 4.423   -26.319 23.367  1.00 29.71 279 A 1 
ATOM 2091 C C   . GLU A 1 279 ? 5.857   -26.740 23.017  1.00 30.03 279 A 1 
ATOM 2092 O O   . GLU A 1 279 ? 6.118   -27.860 22.582  1.00 28.57 279 A 1 
ATOM 2093 C CB  . GLU A 1 279 ? 3.647   -27.503 23.978  1.00 28.15 279 A 1 
ATOM 2094 C CG  . GLU A 1 279 ? 2.316   -27.108 24.631  1.00 24.64 279 A 1 
ATOM 2095 C CD  . GLU A 1 279 ? 1.626   -28.304 25.319  1.00 22.27 279 A 1 
ATOM 2096 O OE1 . GLU A 1 279 ? 0.828   -28.046 26.247  1.00 19.89 279 A 1 
ATOM 2097 O OE2 . GLU A 1 279 ? 1.882   -29.460 24.915  1.00 22.25 279 A 1 
ATOM 2098 N N   . SER A 1 280 ? 6.795   -25.822 23.193  1.00 33.12 280 A 1 
ATOM 2099 C CA  . SER A 1 280 ? 8.207   -26.141 23.345  1.00 35.50 280 A 1 
ATOM 2100 C C   . SER A 1 280 ? 8.657   -25.549 24.672  1.00 35.23 280 A 1 
ATOM 2101 O O   . SER A 1 280 ? 8.704   -24.330 24.833  1.00 33.52 280 A 1 
ATOM 2102 C CB  . SER A 1 280 ? 9.039   -25.649 22.155  1.00 33.91 280 A 1 
ATOM 2103 O OG  . SER A 1 280 ? 8.859   -24.276 21.917  1.00 30.67 280 A 1 
ATOM 2104 N N   . ASN A 1 281 ? 8.920   -26.438 25.632  1.00 32.85 281 A 1 
ATOM 2105 C CA  . ASN A 1 281 ? 9.587   -26.114 26.885  1.00 36.53 281 A 1 
ATOM 2106 C C   . ASN A 1 281 ? 11.007  -25.629 26.573  1.00 36.42 281 A 1 
ATOM 2107 O O   . ASN A 1 281 ? 11.903  -26.457 26.517  1.00 34.69 281 A 1 
ATOM 2108 C CB  . ASN A 1 281 ? 9.649   -27.390 27.752  1.00 35.18 281 A 1 
ATOM 2109 C CG  . ASN A 1 281 ? 8.324   -27.823 28.336  1.00 31.49 281 A 1 
ATOM 2110 O OD1 . ASN A 1 281 ? 7.509   -27.031 28.767  1.00 29.04 281 A 1 
ATOM 2111 N ND2 . ASN A 1 281 ? 8.072   -29.110 28.407  1.00 27.81 281 A 1 
ATOM 2112 N N   . ASP A 1 282 ? 11.195  -24.323 26.363  1.00 34.62 282 A 1 
ATOM 2113 C CA  . ASP A 1 282 ? 12.504  -23.681 26.513  1.00 37.03 282 A 1 
ATOM 2114 C C   . ASP A 1 282 ? 12.343  -22.191 26.851  1.00 37.25 282 A 1 
ATOM 2115 O O   . ASP A 1 282 ? 11.698  -21.408 26.158  1.00 34.64 282 A 1 
ATOM 2116 C CB  . ASP A 1 282 ? 13.421  -23.925 25.299  1.00 34.60 282 A 1 
ATOM 2117 C CG  . ASP A 1 282 ? 14.294  -25.189 25.437  1.00 30.94 282 A 1 
ATOM 2118 O OD1 . ASP A 1 282 ? 14.748  -25.463 26.576  1.00 27.72 282 A 1 
ATOM 2119 O OD2 . ASP A 1 282 ? 14.558  -25.839 24.403  1.00 26.86 282 A 1 
ATOM 2120 N N   . VAL A 1 283 ? 12.872  -21.873 27.996  1.00 30.41 283 A 1 
ATOM 2121 C CA  . VAL A 1 283 ? 13.359  -20.629 28.610  1.00 32.14 283 A 1 
ATOM 2122 C C   . VAL A 1 283 ? 13.149  -19.315 27.826  1.00 33.43 283 A 1 
ATOM 2123 O O   . VAL A 1 283 ? 13.789  -19.062 26.813  1.00 31.61 283 A 1 
ATOM 2124 C CB  . VAL A 1 283 ? 14.855  -20.824 28.954  1.00 28.17 283 A 1 
ATOM 2125 C CG1 . VAL A 1 283 ? 15.371  -19.738 29.893  1.00 24.61 283 A 1 
ATOM 2126 C CG2 . VAL A 1 283 ? 15.104  -22.173 29.668  1.00 25.22 283 A 1 
ATOM 2127 N N   . SER A 1 284 ? 12.324  -18.428 28.402  1.00 34.34 284 A 1 
ATOM 2128 C CA  . SER A 1 284 ? 12.405  -16.956 28.447  1.00 36.19 284 A 1 
ATOM 2129 C C   . SER A 1 284 ? 13.323  -16.248 27.436  1.00 37.91 284 A 1 
ATOM 2130 O O   . SER A 1 284 ? 14.406  -15.791 27.802  1.00 36.18 284 A 1 
ATOM 2131 C CB  . SER A 1 284 ? 12.786  -16.533 29.873  1.00 32.57 284 A 1 
ATOM 2132 O OG  . SER A 1 284 ? 14.063  -17.019 30.224  1.00 28.57 284 A 1 
ATOM 2133 N N   . GLU A 1 285 ? 12.844  -16.026 26.220  1.00 45.88 285 A 1 
ATOM 2134 C CA  . GLU A 1 285 ? 13.200  -14.864 25.398  1.00 46.44 285 A 1 
ATOM 2135 C C   . GLU A 1 285 ? 11.900  -14.264 24.844  1.00 47.81 285 A 1 
ATOM 2136 O O   . GLU A 1 285 ? 10.962  -14.987 24.495  1.00 45.31 285 A 1 
ATOM 2137 C CB  . GLU A 1 285 ? 14.215  -15.208 24.292  1.00 43.76 285 A 1 
ATOM 2138 C CG  . GLU A 1 285 ? 15.641  -15.344 24.853  1.00 38.36 285 A 1 
ATOM 2139 C CD  . GLU A 1 285 ? 16.734  -15.474 23.772  1.00 34.71 285 A 1 
ATOM 2140 O OE1 . GLU A 1 285 ? 17.920  -15.269 24.126  1.00 32.04 285 A 1 
ATOM 2141 O OE2 . GLU A 1 285 ? 16.395  -15.765 22.601  1.00 32.78 285 A 1 
ATOM 2142 N N   . ASP A 1 286 ? 11.815  -12.935 24.854  1.00 53.98 286 A 1 
ATOM 2143 C CA  . ASP A 1 286 ? 10.653  -12.178 24.383  1.00 56.50 286 A 1 
ATOM 2144 C C   . ASP A 1 286 ? 10.154  -12.732 23.042  1.00 61.73 286 A 1 
ATOM 2145 O O   . ASP A 1 286 ? 10.936  -12.984 22.124  1.00 58.23 286 A 1 
ATOM 2146 C CB  . ASP A 1 286 ? 11.028  -10.693 24.250  1.00 51.20 286 A 1 
ATOM 2147 C CG  . ASP A 1 286 ? 11.178  -9.996  25.599  1.00 45.79 286 A 1 
ATOM 2148 O OD1 . ASP A 1 286 ? 10.251  -10.148 26.426  1.00 41.52 286 A 1 
ATOM 2149 O OD2 . ASP A 1 286 ? 12.204  -9.306  25.785  1.00 40.67 286 A 1 
ATOM 2150 N N   . ASN A 1 287 ? 8.845   -12.928 22.918  1.00 67.56 287 A 1 
ATOM 2151 C CA  . ASN A 1 287 ? 8.179   -13.538 21.760  1.00 72.80 287 A 1 
ATOM 2152 C C   . ASN A 1 287 ? 8.196   -12.596 20.527  1.00 77.14 287 A 1 
ATOM 2153 O O   . ASN A 1 287 ? 7.167   -12.303 19.917  1.00 74.15 287 A 1 
ATOM 2154 C CB  . ASN A 1 287 ? 6.772   -13.968 22.226  1.00 66.44 287 A 1 
ATOM 2155 C CG  . ASN A 1 287 ? 6.122   -15.051 21.384  1.00 57.52 287 A 1 
ATOM 2156 O OD1 . ASN A 1 287 ? 6.751   -15.760 20.615  1.00 52.37 287 A 1 
ATOM 2157 N ND2 . ASN A 1 287 ? 4.835   -15.258 21.554  1.00 50.98 287 A 1 
ATOM 2158 N N   . ILE A 1 288 ? 9.365   -12.051 20.217  1.00 72.39 288 A 1 
ATOM 2159 C CA  . ILE A 1 288 ? 9.626   -11.069 19.167  1.00 74.90 288 A 1 
ATOM 2160 C C   . ILE A 1 288 ? 10.046  -11.793 17.888  1.00 76.03 288 A 1 
ATOM 2161 O O   . ILE A 1 288 ? 10.890  -12.687 17.884  1.00 71.76 288 A 1 
ATOM 2162 C CB  . ILE A 1 288 ? 10.650  -10.005 19.635  1.00 72.25 288 A 1 
ATOM 2163 C CG1 . ILE A 1 288 ? 10.084  -9.194  20.828  1.00 68.65 288 A 1 
ATOM 2164 C CG2 . ILE A 1 288 ? 11.011  -9.047  18.482  1.00 69.43 288 A 1 
ATOM 2165 C CD1 . ILE A 1 288 ? 11.097  -8.254  21.497  1.00 64.11 288 A 1 
ATOM 2166 N N   . MET A 1 289 ? 9.462   -11.377 16.772  1.00 73.52 289 A 1 
ATOM 2167 C CA  . MET A 1 289 ? 9.858   -11.795 15.432  1.00 75.83 289 A 1 
ATOM 2168 C C   . MET A 1 289 ? 10.104  -10.585 14.533  1.00 78.61 289 A 1 
ATOM 2169 O O   . MET A 1 289 ? 9.617   -9.489  14.789  1.00 75.66 289 A 1 
ATOM 2170 C CB  . MET A 1 289 ? 8.823   -12.762 14.838  1.00 71.49 289 A 1 
ATOM 2171 C CG  . MET A 1 289 ? 7.439   -12.147 14.612  1.00 63.03 289 A 1 
ATOM 2172 S SD  . MET A 1 289 ? 6.253   -13.308 13.871  1.00 60.39 289 A 1 
ATOM 2173 C CE  . MET A 1 289 ? 6.841   -13.323 12.160  1.00 50.81 289 A 1 
ATOM 2174 N N   . MET A 1 290 ? 10.859  -10.787 13.462  1.00 73.66 290 A 1 
ATOM 2175 C CA  . MET A 1 290 ? 11.051  -9.756  12.443  1.00 76.18 290 A 1 
ATOM 2176 C C   . MET A 1 290 ? 10.026  -9.941  11.326  1.00 78.15 290 A 1 
ATOM 2177 O O   . MET A 1 290 ? 10.165  -10.846 10.498  1.00 74.91 290 A 1 
ATOM 2178 C CB  . MET A 1 290 ? 12.492  -9.785  11.913  1.00 73.56 290 A 1 
ATOM 2179 C CG  . MET A 1 290 ? 13.522  -9.394  12.983  1.00 69.05 290 A 1 
ATOM 2180 S SD  . MET A 1 290 ? 13.286  -7.778  13.785  1.00 64.70 290 A 1 
ATOM 2181 C CE  . MET A 1 290 ? 13.409  -6.659  12.375  1.00 57.11 290 A 1 
ATOM 2182 N N   . SER A 1 291 ? 9.020   -9.074  11.292  1.00 75.65 291 A 1 
ATOM 2183 C CA  . SER A 1 291 ? 8.036   -8.994  10.214  1.00 76.58 291 A 1 
ATOM 2184 C C   . SER A 1 291 ? 8.534   -8.089  9.089   1.00 77.35 291 A 1 
ATOM 2185 O O   . SER A 1 291 ? 9.357   -7.197  9.297   1.00 74.72 291 A 1 
ATOM 2186 C CB  . SER A 1 291 ? 6.697   -8.486  10.751  1.00 75.60 291 A 1 
ATOM 2187 O OG  . SER A 1 291 ? 6.168   -9.431  11.655  1.00 71.71 291 A 1 
ATOM 2188 N N   . ARG A 1 292 ? 8.031   -8.307  7.872   1.00 74.62 292 A 1 
ATOM 2189 C CA  . ARG A 1 292 ? 8.292   -7.445  6.711   1.00 76.32 292 A 1 
ATOM 2190 C C   . ARG A 1 292 ? 7.013   -6.708  6.343   1.00 79.00 292 A 1 
ATOM 2191 O O   . ARG A 1 292 ? 6.061   -7.337  5.888   1.00 76.07 292 A 1 
ATOM 2192 C CB  . ARG A 1 292 ? 8.806   -8.281  5.535   1.00 72.76 292 A 1 
ATOM 2193 C CG  . ARG A 1 292 ? 10.176  -8.901  5.813   1.00 69.17 292 A 1 
ATOM 2194 C CD  . ARG A 1 292 ? 10.570  -9.858  4.690   1.00 66.04 292 A 1 
ATOM 2195 N NE  . ARG A 1 292 ? 9.689   -11.038 4.676   1.00 58.50 292 A 1 
ATOM 2196 C CZ  . ARG A 1 292 ? 9.746   -12.058 3.843   1.00 52.31 292 A 1 
ATOM 2197 N NH1 . ARG A 1 292 ? 10.638  -12.128 2.897   1.00 49.27 292 A 1 
ATOM 2198 N NH2 . ARG A 1 292 ? 8.885   -13.036 3.956   1.00 46.07 292 A 1 
ATOM 2199 N N   . VAL A 1 293 ? 7.011   -5.390  6.460   1.00 79.50 293 A 1 
ATOM 2200 C CA  . VAL A 1 293 ? 5.820   -4.551  6.224   1.00 79.35 293 A 1 
ATOM 2201 C C   . VAL A 1 293 ? 5.181   -4.808  4.855   1.00 81.26 293 A 1 
ATOM 2202 O O   . VAL A 1 293 ? 3.964   -4.830  4.744   1.00 77.31 293 A 1 
ATOM 2203 C CB  . VAL A 1 293 ? 6.175   -3.063  6.374   1.00 78.32 293 A 1 
ATOM 2204 C CG1 . VAL A 1 293 ? 4.998   -2.137  6.062   1.00 72.37 293 A 1 
ATOM 2205 C CG2 . VAL A 1 293 ? 6.647   -2.750  7.799   1.00 71.80 293 A 1 
ATOM 2206 N N   . CYS A 1 294 ? 5.975   -5.063  3.821   1.00 73.00 294 A 1 
ATOM 2207 C CA  . CYS A 1 294 ? 5.453   -5.314  2.475   1.00 70.34 294 A 1 
ATOM 2208 C C   . CYS A 1 294 ? 4.818   -6.700  2.261   1.00 70.81 294 A 1 
ATOM 2209 O O   . CYS A 1 294 ? 4.273   -6.939  1.188   1.00 69.22 294 A 1 
ATOM 2210 C CB  . CYS A 1 294 ? 6.575   -5.056  1.462   1.00 68.33 294 A 1 
ATOM 2211 S SG  . CYS A 1 294 ? 7.940   -6.247  1.644   1.00 64.64 294 A 1 
ATOM 2212 N N   . ILE A 1 295 ? 4.939   -7.626  3.224   1.00 73.46 295 A 1 
ATOM 2213 C CA  . ILE A 1 295 ? 4.423   -9.001  3.134   1.00 73.40 295 A 1 
ATOM 2214 C C   . ILE A 1 295 ? 3.419   -9.256  4.252   1.00 75.96 295 A 1 
ATOM 2215 O O   . ILE A 1 295 ? 2.299   -9.662  3.989   1.00 72.13 295 A 1 
ATOM 2216 C CB  . ILE A 1 295 ? 5.583   -10.028 3.165   1.00 69.55 295 A 1 
ATOM 2217 C CG1 . ILE A 1 295 ? 6.492   -9.807  1.937   1.00 63.08 295 A 1 
ATOM 2218 C CG2 . ILE A 1 295 ? 5.050   -11.477 3.211   1.00 61.95 295 A 1 
ATOM 2219 C CD1 . ILE A 1 295 ? 7.699   -10.747 1.849   1.00 56.18 295 A 1 
ATOM 2220 N N   . ASP A 1 296 ? 3.816   -8.981  5.496   1.00 73.53 296 A 1 
ATOM 2221 C CA  . ASP A 1 296 ? 3.030   -9.267  6.700   1.00 74.15 296 A 1 
ATOM 2222 C C   . ASP A 1 296 ? 2.085   -8.106  7.070   1.00 76.95 296 A 1 
ATOM 2223 O O   . ASP A 1 296 ? 1.143   -8.275  7.850   1.00 73.78 296 A 1 
ATOM 2224 C CB  . ASP A 1 296 ? 3.999   -9.598  7.851   1.00 72.54 296 A 1 
ATOM 2225 C CG  . ASP A 1 296 ? 5.082   -10.626 7.466   1.00 70.84 296 A 1 
ATOM 2226 O OD1 . ASP A 1 296 ? 4.736   -11.725 6.983   1.00 67.29 296 A 1 
ATOM 2227 O OD2 . ASP A 1 296 ? 6.287   -10.291 7.598   1.00 69.04 296 A 1 
ATOM 2228 N N   . GLY A 1 297 ? 2.317   -6.920  6.469   1.00 79.64 297 A 1 
ATOM 2229 C CA  . GLY A 1 297 ? 1.562   -5.680  6.643   1.00 79.21 297 A 1 
ATOM 2230 C C   . GLY A 1 297 ? 0.962   -5.160  5.329   1.00 82.14 297 A 1 
ATOM 2231 O O   . GLY A 1 297 ? 0.620   -5.961  4.462   1.00 78.53 297 A 1 
ATOM 2232 N N   . PRO A 1 298 ? 0.842   -3.826  5.103   1.00 81.64 298 A 1 
ATOM 2233 C CA  . PRO A 1 298 ? 1.409   -2.731  5.899   1.00 83.65 298 A 1 
ATOM 2234 C C   . PRO A 1 298 ? 0.678   -2.431  7.218   1.00 86.28 298 A 1 
ATOM 2235 O O   . PRO A 1 298 ? 1.258   -1.764  8.078   1.00 84.21 298 A 1 
ATOM 2236 C CB  . PRO A 1 298 ? 1.391   -1.521  4.963   1.00 80.78 298 A 1 
ATOM 2237 C CG  . PRO A 1 298 ? 0.198   -1.784  4.054   1.00 77.17 298 A 1 
ATOM 2238 C CD  . PRO A 1 298 ? 0.228   -3.299  3.893   1.00 79.78 298 A 1 
ATOM 2239 N N   . VAL A 1 299 ? -0.548  -2.925  7.399   1.00 88.94 299 A 1 
ATOM 2240 C CA  . VAL A 1 299 ? -1.339  -2.652  8.606   1.00 89.55 299 A 1 
ATOM 2241 C C   . VAL A 1 299 ? -1.073  -3.700  9.691   1.00 88.78 299 A 1 
ATOM 2242 O O   . VAL A 1 299 ? -1.168  -4.902  9.447   1.00 87.69 299 A 1 
ATOM 2243 C CB  . VAL A 1 299 ? -2.840  -2.540  8.296   1.00 90.26 299 A 1 
ATOM 2244 C CG1 . VAL A 1 299 ? -3.656  -2.211  9.552   1.00 85.44 299 A 1 
ATOM 2245 C CG2 . VAL A 1 299 ? -3.099  -1.430  7.268   1.00 83.62 299 A 1 
ATOM 2246 N N   . PHE A 1 300 ? -0.806  -3.212  10.909  1.00 89.33 300 A 1 
ATOM 2247 C CA  . PHE A 1 300 ? -0.579  -4.008  12.114  1.00 89.32 300 A 1 
ATOM 2248 C C   . PHE A 1 300 ? -1.444  -3.495  13.265  1.00 91.27 300 A 1 
ATOM 2249 O O   . PHE A 1 300 ? -1.818  -2.320  13.303  1.00 91.28 300 A 1 
ATOM 2250 C CB  . PHE A 1 300 ? 0.905   -3.950  12.503  1.00 88.46 300 A 1 
ATOM 2251 C CG  . PHE A 1 300 ? 1.843   -4.533  11.463  1.00 87.62 300 A 1 
ATOM 2252 C CD1 . PHE A 1 300 ? 2.210   -5.891  11.524  1.00 82.89 300 A 1 
ATOM 2253 C CD2 . PHE A 1 300 ? 2.342   -3.723  10.430  1.00 83.17 300 A 1 
ATOM 2254 C CE1 . PHE A 1 300 ? 3.075   -6.434  10.557  1.00 80.75 300 A 1 
ATOM 2255 C CE2 . PHE A 1 300 ? 3.204   -4.269  9.458   1.00 80.98 300 A 1 
ATOM 2256 C CZ  . PHE A 1 300 ? 3.574   -5.622  9.525   1.00 84.19 300 A 1 
ATOM 2257 N N   . ASN A 1 301 ? -1.716  -4.361  14.240  1.00 91.62 301 A 1 
ATOM 2258 C CA  . ASN A 1 301 ? -2.163  -3.908  15.549  1.00 91.04 301 A 1 
ATOM 2259 C C   . ASN A 1 301 ? -0.999  -3.183  16.245  1.00 90.85 301 A 1 
ATOM 2260 O O   . ASN A 1 301 ? 0.118   -3.696  16.292  1.00 90.61 301 A 1 
ATOM 2261 C CB  . ASN A 1 301 ? -2.670  -5.125  16.331  1.00 90.34 301 A 1 
ATOM 2262 C CG  . ASN A 1 301 ? -3.316  -4.789  17.659  1.00 84.67 301 A 1 
ATOM 2263 O OD1 . ASN A 1 301 ? -3.006  -3.832  18.352  1.00 77.33 301 A 1 
ATOM 2264 N ND2 . ASN A 1 301 ? -4.265  -5.594  18.070  1.00 75.02 301 A 1 
ATOM 2265 N N   . SER A 1 302 ? -1.239  -1.997  16.797  1.00 92.16 302 A 1 
ATOM 2266 C CA  . SER A 1 302 ? -0.178  -1.207  17.433  1.00 91.72 302 A 1 
ATOM 2267 C C   . SER A 1 302 ? 0.495   -1.919  18.613  1.00 90.47 302 A 1 
ATOM 2268 O O   . SER A 1 302 ? 1.672   -1.682  18.868  1.00 89.56 302 A 1 
ATOM 2269 C CB  . SER A 1 302 ? -0.720  0.148   17.882  1.00 93.11 302 A 1 
ATOM 2270 O OG  . SER A 1 302 ? -1.652  -0.000  18.940  1.00 89.95 302 A 1 
ATOM 2271 N N   . LYS A 1 303 ? -0.222  -2.831  19.288  1.00 90.07 303 A 1 
ATOM 2272 C CA  . LYS A 1 303 ? 0.303   -3.649  20.402  1.00 87.72 303 A 1 
ATOM 2273 C C   . LYS A 1 303 ? 1.292   -4.729  19.953  1.00 86.90 303 A 1 
ATOM 2274 O O   . LYS A 1 303 ? 2.090   -5.200  20.767  1.00 84.52 303 A 1 
ATOM 2275 C CB  . LYS A 1 303 ? -0.861  -4.295  21.173  1.00 86.93 303 A 1 
ATOM 2276 C CG  . LYS A 1 303 ? -1.747  -3.252  21.863  1.00 83.78 303 A 1 
ATOM 2277 C CD  . LYS A 1 303 ? -2.845  -3.917  22.712  1.00 80.38 303 A 1 
ATOM 2278 C CE  . LYS A 1 303 ? -3.646  -2.813  23.412  1.00 74.54 303 A 1 
ATOM 2279 N NZ  . LYS A 1 303 ? -4.673  -3.344  24.341  1.00 65.91 303 A 1 
ATOM 2280 N N   . GLU A 1 304 ? 1.220   -5.129  18.689  1.00 87.85 304 A 1 
ATOM 2281 C CA  . GLU A 1 304 ? 2.141   -6.103  18.090  1.00 86.21 304 A 1 
ATOM 2282 C C   . GLU A 1 304 ? 3.462   -5.446  17.681  1.00 86.73 304 A 1 
ATOM 2283 O O   . GLU A 1 304 ? 4.481   -6.117  17.664  1.00 84.69 304 A 1 
ATOM 2284 C CB  . GLU A 1 304 ? 1.505   -6.751  16.848  1.00 84.26 304 A 1 
ATOM 2285 C CG  . GLU A 1 304 ? 0.257   -7.597  17.141  1.00 78.28 304 A 1 
ATOM 2286 C CD  . GLU A 1 304 ? -0.579  -7.872  15.876  1.00 76.52 304 A 1 
ATOM 2287 O OE1 . GLU A 1 304 ? -1.760  -8.255  16.046  1.00 68.01 304 A 1 
ATOM 2288 O OE2 . GLU A 1 304 ? -0.123  -7.542  14.749  1.00 69.38 304 A 1 
ATOM 2289 N N   . VAL A 1 305 ? 3.468   -4.149  17.382  1.00 86.34 305 A 1 
ATOM 2290 C CA  . VAL A 1 305 ? 4.673   -3.436  16.934  1.00 86.50 305 A 1 
ATOM 2291 C C   . VAL A 1 305 ? 5.599   -3.156  18.121  1.00 86.41 305 A 1 
ATOM 2292 O O   . VAL A 1 305 ? 5.177   -2.618  19.145  1.00 85.13 305 A 1 
ATOM 2293 C CB  . VAL A 1 305 ? 4.308   -2.144  16.181  1.00 87.50 305 A 1 
ATOM 2294 C CG1 . VAL A 1 305 ? 5.555   -1.420  15.660  1.00 83.97 305 A 1 
ATOM 2295 C CG2 . VAL A 1 305 ? 3.418   -2.457  14.966  1.00 82.86 305 A 1 
ATOM 2296 N N   . VAL A 1 306 ? 6.880   -3.477  17.961  1.00 84.54 306 A 1 
ATOM 2297 C CA  . VAL A 1 306 ? 7.939   -3.049  18.884  1.00 82.94 306 A 1 
ATOM 2298 C C   . VAL A 1 306 ? 8.479   -1.707  18.392  1.00 83.30 306 A 1 
ATOM 2299 O O   . VAL A 1 306 ? 9.091   -1.620  17.325  1.00 81.10 306 A 1 
ATOM 2300 C CB  . VAL A 1 306 ? 9.044   -4.113  19.006  1.00 81.20 306 A 1 
ATOM 2301 C CG1 . VAL A 1 306 ? 10.113  -3.685  20.016  1.00 77.67 306 A 1 
ATOM 2302 C CG2 . VAL A 1 306 ? 8.466   -5.461  19.469  1.00 77.69 306 A 1 
ATOM 2303 N N   . TRP A 1 307 ? 8.192   -0.634  19.161  1.00 89.32 307 A 1 
ATOM 2304 C CA  . TRP A 1 307 ? 8.424   0.770   18.806  1.00 88.28 307 A 1 
ATOM 2305 C C   . TRP A 1 307 ? 9.828   1.298   19.103  1.00 85.16 307 A 1 
ATOM 2306 O O   . TRP A 1 307 ? 10.381  0.943   20.160  1.00 79.03 307 A 1 
ATOM 2307 C CB  . TRP A 1 307 ? 7.391   1.637   19.517  1.00 87.94 307 A 1 
ATOM 2308 C CG  . TRP A 1 307 ? 5.973   1.400   19.110  1.00 89.12 307 A 1 
ATOM 2309 C CD1 . TRP A 1 307 ? 5.028   0.769   19.845  1.00 88.64 307 A 1 
ATOM 2310 C CD2 . TRP A 1 307 ? 5.327   1.781   17.869  1.00 91.12 307 A 1 
ATOM 2311 N NE1 . TRP A 1 307 ? 3.842   0.737   19.158  1.00 89.35 307 A 1 
ATOM 2312 C CE2 . TRP A 1 307 ? 3.966   1.344   17.931  1.00 90.97 307 A 1 
ATOM 2313 C CE3 . TRP A 1 307 ? 5.743   2.448   16.700  1.00 89.46 307 A 1 
ATOM 2314 C CZ2 . TRP A 1 307 ? 3.067   1.562   16.870  1.00 88.97 307 A 1 
ATOM 2315 C CZ3 . TRP A 1 307 ? 4.849   2.662   15.633  1.00 88.92 307 A 1 
ATOM 2316 C CH2 . TRP A 1 307 ? 3.514   2.227   15.714  1.00 89.45 307 A 1 
ATOM 2317 O OXT . TRP A 1 307 ? 10.276  2.105   18.261  1.00 84.24 307 A 1 
#
