# 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_if09042
#
_entry.id if09042
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n SER 3   
1 n VAL 4   
1 n PRO 5   
1 n PRO 6   
1 n CYS 7   
1 n GLU 8   
1 n ILE 9   
1 n PHE 10  
1 n PHE 11  
1 n GLU 12  
1 n PHE 13  
1 n PHE 14  
1 n PHE 15  
1 n LYS 16  
1 n LYS 17  
1 n ARG 18  
1 n SER 19  
1 n ASP 20  
1 n LYS 21  
1 n ILE 22  
1 n LEU 23  
1 n ALA 24  
1 n VAL 25  
1 n GLU 26  
1 n LEU 27  
1 n GLN 28  
1 n HIS 29  
1 n ILE 30  
1 n THR 31  
1 n LYS 32  
1 n TYR 33  
1 n PHE 34  
1 n PRO 35  
1 n VAL 36  
1 n TYR 37  
1 n ALA 38  
1 n GLU 39  
1 n SER 40  
1 n LEU 41  
1 n PRO 42  
1 n GLN 43  
1 n GLY 44  
1 n GLU 45  
1 n GLN 46  
1 n VAL 47  
1 n ARG 48  
1 n GLU 49  
1 n GLY 50  
1 n LEU 51  
1 n PHE 52  
1 n TYR 53  
1 n ALA 54  
1 n LEU 55  
1 n ASP 56  
1 n ASP 57  
1 n VAL 58  
1 n SER 59  
1 n LEU 60  
1 n ASN 61  
1 n ILE 62  
1 n GLU 63  
1 n SER 64  
1 n GLY 65  
1 n GLY 66  
1 n CYS 67  
1 n THR 68  
1 n ILE 69  
1 n ILE 70  
1 n ALA 71  
1 n GLY 72  
1 n ALA 73  
1 n ASN 74  
1 n GLY 75  
1 n SER 76  
1 n GLY 77  
1 n LYS 78  
1 n SER 79  
1 n LEU 80  
1 n LEU 81  
1 n MET 82  
1 n THR 83  
1 n ILE 84  
1 n ILE 85  
1 n ALA 86  
1 n GLY 87  
1 n LEU 88  
1 n GLU 89  
1 n GLU 90  
1 n PRO 91  
1 n SER 92  
1 n SER 93  
1 n GLY 94  
1 n ALA 95  
1 n LEU 96  
1 n LYS 97  
1 n THR 98  
1 n SER 99  
1 n ALA 100 
1 n ARG 101 
1 n VAL 102 
1 n GLY 103 
1 n LEU 104 
1 n VAL 105 
1 n PHE 106 
1 n GLN 107 
1 n GLU 108 
1 n PRO 109 
1 n ASP 110 
1 n SER 111 
1 n GLN 112 
1 n ILE 113 
1 n LEU 114 
1 n GLY 115 
1 n GLU 116 
1 n THR 117 
1 n PRO 118 
1 n ARG 119 
1 n GLU 120 
1 n ASP 121 
1 n ILE 122 
1 n ALA 123 
1 n PHE 124 
1 n GLY 125 
1 n PRO 126 
1 n LYS 127 
1 n ASN 128 
1 n MET 129 
1 n ARG 130 
1 n LEU 131 
1 n PRO 132 
1 n LYS 133 
1 n ASN 134 
1 n ASP 135 
1 n VAL 136 
1 n LEU 137 
1 n SER 138 
1 n ARG 139 
1 n VAL 140 
1 n GLU 141 
1 n THR 142 
1 n ALA 143 
1 n LEU 144 
1 n GLU 145 
1 n GLU 146 
1 n THR 147 
1 n GLY 148 
1 n LEU 149 
1 n LYS 150 
1 n ASP 151 
1 n ARG 152 
1 n ALA 153 
1 n ASP 154 
1 n PHE 155 
1 n PRO 156 
1 n ALA 157 
1 n ARG 158 
1 n SER 159 
1 n LEU 160 
1 n SER 161 
1 n GLY 162 
1 n GLY 163 
1 n GLU 164 
1 n LYS 165 
1 n ARG 166 
1 n ARG 167 
1 n LEU 168 
1 n ALA 169 
1 n ALA 170 
1 n ALA 171 
1 n GLY 172 
1 n VAL 173 
1 n LEU 174 
1 n ALA 175 
1 n MET 176 
1 n SER 177 
1 n HIS 178 
1 n PRO 179 
1 n ALA 180 
1 n ASP 181 
1 n MET 182 
1 n SER 183 
1 n GLN 184 
1 n ILE 185 
1 n ILE 186 
1 n ILE 187 
1 n PHE 188 
1 n ASP 189 
1 n GLU 190 
1 n PRO 191 
1 n TYR 192 
1 n ALA 193 
1 n ASN 194 
1 n MET 195 
1 n ASP 196 
1 n TYR 197 
1 n PRO 198 
1 n GLY 199 
1 n VAL 200 
1 n VAL 201 
1 n GLN 202 
1 n VAL 203 
1 n ASN 204 
1 n ARG 205 
1 n LEU 206 
1 n PHE 207 
1 n GLN 208 
1 n LYS 209 
1 n LEU 210 
1 n ILE 211 
1 n ALA 212 
1 n ASP 213 
1 n GLY 214 
1 n LYS 215 
1 n THR 216 
1 n ILE 217 
1 n ILE 218 
1 n ILE 219 
1 n LEU 220 
1 n THR 221 
1 n HIS 222 
1 n GLU 223 
1 n ILE 224 
1 n GLU 225 
1 n LYS 226 
1 n CYS 227 
1 n LEU 228 
1 n ALA 229 
1 n LEU 230 
1 n ALA 231 
1 n ASN 232 
1 n ARG 233 
1 n PHE 234 
1 n ILE 235 
1 n VAL 236 
1 n LEU 237 
1 n CYS 238 
1 n LYS 239 
1 n GLY 240 
1 n LYS 241 
1 n LYS 242 
1 n VAL 243 
1 n PHE 244 
1 n ASP 245 
1 n GLY 246 
1 n SER 247 
1 n PRO 248 
1 n ALA 249 
1 n GLN 250 
1 n ALA 251 
1 n LEU 252 
1 n GLU 253 
1 n SER 254 
1 n PRO 255 
1 n LEU 256 
1 n GLU 257 
1 n THR 258 
1 n TRP 259 
1 n GLY 260 
1 n ILE 261 
1 n HIS 262 
1 n HIS 263 
1 n PRO 264 
1 n LEU 265 
1 n GLU 266 
1 n LYS 267 
1 n SER 268 
1 n VAL 269 
1 n LYS 270 
1 n GLU 271 
1 n LEU 272 
1 n GLY 273 
1 n ASP 274 
1 n LEU 275 
1 n LEU 276 
1 n TRP 277 
1 n TYR 278 
1 n GLU 279 
1 n ASP 280 
1 n ARG 281 
1 n ALA 282 
1 n PHE 283 
1 n SER 284 
1 n GLY 285 
1 n ILE 286 
1 n LYS 287 
1 n ARG 288 
1 n LEU 289 
1 n LYS 290 
1 n ASP 291 
1 n LEU 292 
1 n SER 293 
1 n ILE 294 
1 n LYS 295 
1 n TYR 296 
1 n ARG 297 
1 n ARG 298 
1 n LEU 299 
#
_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 17:51:39)"
_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 77.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -1.137  32.675  25.610  1.00 20.66 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -0.356  31.428  25.773  1.00 28.61 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -1.349  30.286  25.650  1.00 29.39 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -2.009  29.962  26.619  1.00 27.86 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.404   31.405  27.118  1.00 27.05 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 1.269   30.158  27.263  1.00 23.62 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.314   32.639  27.245  1.00 27.98 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -1.570  29.784  24.435  1.00 22.29 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -2.417  28.613  24.209  1.00 28.35 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -1.503  27.385  24.241  1.00 28.38 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -0.666  27.212  23.360  1.00 26.33 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -3.190  28.746  22.891  1.00 26.58 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -4.447  29.595  23.001  1.00 24.67 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -5.647  29.000  23.434  1.00 21.96 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -4.425  30.962  22.673  1.00 22.41 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -6.825  29.768  23.539  1.00 20.53 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -5.602  31.733  22.783  1.00 19.97 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -6.798  31.135  23.214  1.00 22.74 2   A 1 
ATOM 19   N N   . SER A 1 3   ? -1.605  26.588  25.302  1.00 25.78 3   A 1 
ATOM 20   C CA  . SER A 1 3   ? -0.924  25.305  25.420  1.00 35.54 3   A 1 
ATOM 21   C C   . SER A 1 3   ? -1.609  24.290  24.505  1.00 35.47 3   A 1 
ATOM 22   O O   . SER A 1 3   ? -2.760  23.922  24.742  1.00 34.39 3   A 1 
ATOM 23   C CB  . SER A 1 3   ? -0.955  24.834  26.877  1.00 35.58 3   A 1 
ATOM 24   O OG  . SER A 1 3   ? -2.276  24.887  27.378  1.00 31.12 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -0.906  23.859  23.464  1.00 25.82 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -1.290  22.690  22.663  1.00 31.36 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -1.109  21.458  23.557  1.00 31.64 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -0.023  21.305  24.122  1.00 29.74 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -0.425  22.593  21.390  1.00 29.54 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -0.886  21.450  20.485  1.00 26.23 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -0.484  23.893  20.570  1.00 28.03 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -2.137  20.605  23.762  1.00 28.70 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -1.965  19.399  24.566  1.00 34.20 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -1.017  18.417  23.855  1.00 34.87 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -1.015  18.353  22.621  1.00 32.81 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -3.374  18.833  24.773  1.00 32.06 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -4.144  19.345  23.557  1.00 32.54 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -3.485  20.682  23.223  1.00 36.44 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? -0.188  17.654  24.596  1.00 28.40 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 0.740   16.691  24.014  1.00 32.31 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? -0.013  15.567  23.290  1.00 34.14 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? -1.066  15.116  23.744  1.00 32.79 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 1.611   16.197  25.180  1.00 29.91 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 0.731   16.419  26.411  1.00 30.16 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? -0.093  17.650  26.053  1.00 35.49 6   A 1 
ATOM 46   N N   . CYS A 1 7   ? 0.558   15.100  22.174  1.00 28.56 7   A 1 
ATOM 47   C CA  . CYS A 1 7   ? 0.018   14.054  21.289  1.00 33.25 7   A 1 
ATOM 48   C C   . CYS A 1 7   ? -0.394  12.745  21.997  1.00 33.81 7   A 1 
ATOM 49   O O   . CYS A 1 7   ? -1.197  11.994  21.448  1.00 32.51 7   A 1 
ATOM 50   C CB  . CYS A 1 7   ? 1.072   13.730  20.209  1.00 32.86 7   A 1 
ATOM 51   S SG  . CYS A 1 7   ? 1.058   14.985  18.900  1.00 27.70 7   A 1 
ATOM 52   N N   . GLU A 1 8   ? 0.104   12.486  23.205  1.00 24.54 8   A 1 
ATOM 53   C CA  . GLU A 1 8   ? -0.206  11.284  23.993  1.00 28.68 8   A 1 
ATOM 54   C C   . GLU A 1 8   ? -1.677  11.216  24.443  1.00 28.75 8   A 1 
ATOM 55   O O   . GLU A 1 8   ? -2.279  10.146  24.419  1.00 28.38 8   A 1 
ATOM 56   C CB  . GLU A 1 8   ? 0.751   11.221  25.195  1.00 28.71 8   A 1 
ATOM 57   C CG  . GLU A 1 8   ? 2.199   10.932  24.744  1.00 25.44 8   A 1 
ATOM 58   C CD  . GLU A 1 8   ? 3.218   10.925  25.892  1.00 22.93 8   A 1 
ATOM 59   O OE1 . GLU A 1 8   ? 4.307   10.347  25.681  1.00 20.97 8   A 1 
ATOM 60   O OE2 . GLU A 1 8   ? 2.936   11.555  26.932  1.00 24.75 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? -2.316  12.360  24.746  1.00 27.11 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? -3.713  12.395  25.223  1.00 29.74 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? -4.708  12.081  24.090  1.00 30.11 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? -5.799  11.570  24.331  1.00 29.25 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? -3.997  13.749  25.921  1.00 28.96 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? -3.027  13.948  27.115  1.00 26.59 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? -5.456  13.845  26.406  1.00 27.94 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? -3.132  15.312  27.807  1.00 26.32 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -4.328  12.329  22.823  1.00 29.98 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -5.166  12.001  21.662  1.00 32.08 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -5.190  10.494  21.352  1.00 32.46 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -6.174  9.997   20.810  1.00 31.64 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -4.714  12.837  20.453  1.00 30.60 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -5.823  13.699  19.879  1.00 27.85 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -6.631  13.216  18.836  1.00 25.87 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -6.062  14.984  20.406  1.00 26.62 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -7.667  14.012  18.316  1.00 26.82 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -7.098  15.781  19.891  1.00 26.84 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -7.898  15.296  18.844  1.00 28.49 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? -4.128  9.766   21.706  1.00 32.67 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? -4.003  8.326   21.454  1.00 34.92 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? -4.792  7.468   22.456  1.00 35.03 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? -5.375  6.453   22.070  1.00 34.49 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? -2.511  7.945   21.408  1.00 34.10 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? -2.022  7.612   20.010  1.00 31.44 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? -2.009  6.274   19.573  1.00 28.58 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? -1.599  8.631   19.138  1.00 29.70 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? -1.572  5.953   18.275  1.00 29.18 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? -1.165  8.314   17.834  1.00 28.51 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? -1.150  6.975   17.407  1.00 30.87 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? -4.873  7.887   23.731  1.00 27.39 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? -5.528  7.096   24.789  1.00 28.90 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? -7.062  7.053   24.671  1.00 28.95 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? -7.695  6.074   25.060  1.00 28.53 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? -5.080  7.614   26.169  1.00 28.95 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? -4.333  6.529   26.958  1.00 25.80 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? -3.918  6.955   28.373  1.00 23.08 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? -3.454  6.060   29.117  1.00 21.31 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? -4.101  8.145   28.718  1.00 24.10 12  A 1 
ATOM 100  N N   . PHE A 1 13  ? -7.687  8.076   24.082  1.00 30.82 13  A 1 
ATOM 101  C CA  . PHE A 1 13  ? -9.149  8.160   23.977  1.00 32.10 13  A 1 
ATOM 102  C C   . PHE A 1 13  ? -9.756  7.234   22.907  1.00 32.75 13  A 1 
ATOM 103  O O   . PHE A 1 13  ? -10.961 6.980   22.923  1.00 31.50 13  A 1 
ATOM 104  C CB  . PHE A 1 13  ? -9.562  9.630   23.790  1.00 29.71 13  A 1 
ATOM 105  C CG  . PHE A 1 13  ? -10.669 10.045  24.745  1.00 26.69 13  A 1 
ATOM 106  C CD1 . PHE A 1 13  ? -12.017 9.967   24.355  1.00 23.78 13  A 1 
ATOM 107  C CD2 . PHE A 1 13  ? -10.342 10.486  26.042  1.00 24.90 13  A 1 
ATOM 108  C CE1 . PHE A 1 13  ? -13.035 10.335  25.249  1.00 24.27 13  A 1 
ATOM 109  C CE2 . PHE A 1 13  ? -11.359 10.853  26.938  1.00 24.43 13  A 1 
ATOM 110  C CZ  . PHE A 1 13  ? -12.702 10.780  26.542  1.00 26.30 13  A 1 
ATOM 111  N N   . PHE A 1 14  ? -8.940  6.718   21.970  1.00 37.25 14  A 1 
ATOM 112  C CA  . PHE A 1 14  ? -9.412  5.959   20.805  1.00 38.91 14  A 1 
ATOM 113  C C   . PHE A 1 14  ? -9.438  4.434   21.001  1.00 39.61 14  A 1 
ATOM 114  O O   . PHE A 1 14  ? -10.171 3.730   20.310  1.00 37.48 14  A 1 
ATOM 115  C CB  . PHE A 1 14  ? -8.615  6.391   19.566  1.00 36.30 14  A 1 
ATOM 116  C CG  . PHE A 1 14  ? -9.504  6.607   18.356  1.00 33.44 14  A 1 
ATOM 117  C CD1 . PHE A 1 14  ? -9.677  5.591   17.401  1.00 30.90 14  A 1 
ATOM 118  C CD2 . PHE A 1 14  ? -10.188 7.829   18.211  1.00 31.43 14  A 1 
ATOM 119  C CE1 . PHE A 1 14  ? -10.536 5.790   16.312  1.00 31.00 14  A 1 
ATOM 120  C CE2 . PHE A 1 14  ? -11.051 8.028   17.121  1.00 30.23 14  A 1 
ATOM 121  C CZ  . PHE A 1 14  ? -11.225 7.009   16.176  1.00 31.15 14  A 1 
ATOM 122  N N   . PHE A 1 15  ? -8.704  3.901   21.975  1.00 39.37 15  A 1 
ATOM 123  C CA  . PHE A 1 15  ? -8.647  2.459   22.243  1.00 41.29 15  A 1 
ATOM 124  C C   . PHE A 1 15  ? -9.598  2.023   23.367  1.00 41.93 15  A 1 
ATOM 125  O O   . PHE A 1 15  ? -9.199  1.482   24.397  1.00 39.82 15  A 1 
ATOM 126  C CB  . PHE A 1 15  ? -7.192  2.002   22.427  1.00 39.11 15  A 1 
ATOM 127  C CG  . PHE A 1 15  ? -6.502  1.744   21.103  1.00 36.31 15  A 1 
ATOM 128  C CD1 . PHE A 1 15  ? -6.615  0.480   20.488  1.00 33.66 15  A 1 
ATOM 129  C CD2 . PHE A 1 15  ? -5.764  2.758   20.477  1.00 33.82 15  A 1 
ATOM 130  C CE1 . PHE A 1 15  ? -5.981  0.234   19.259  1.00 32.52 15  A 1 
ATOM 131  C CE2 . PHE A 1 15  ? -5.136  2.516   19.245  1.00 31.38 15  A 1 
ATOM 132  C CZ  . PHE A 1 15  ? -5.239  1.254   18.641  1.00 32.70 15  A 1 
ATOM 133  N N   . LYS A 1 16  ? -10.905 2.200   23.170  1.00 39.77 16  A 1 
ATOM 134  C CA  . LYS A 1 16  ? -11.902 1.504   23.991  1.00 41.21 16  A 1 
ATOM 135  C C   . LYS A 1 16  ? -11.939 0.037   23.547  1.00 42.52 16  A 1 
ATOM 136  O O   . LYS A 1 16  ? -12.502 -0.272  22.500  1.00 39.94 16  A 1 
ATOM 137  C CB  . LYS A 1 16  ? -13.258 2.232   23.918  1.00 38.20 16  A 1 
ATOM 138  C CG  . LYS A 1 16  ? -14.129 1.930   25.153  1.00 33.56 16  A 1 
ATOM 139  C CD  . LYS A 1 16  ? -15.380 2.827   25.155  1.00 30.62 16  A 1 
ATOM 140  C CE  . LYS A 1 16  ? -16.177 2.656   26.450  1.00 27.88 16  A 1 
ATOM 141  N NZ  . LYS A 1 16  ? -17.322 3.604   26.525  1.00 25.95 16  A 1 
ATOM 142  N N   . LYS A 1 17  ? -11.332 -0.870  24.341  1.00 43.24 17  A 1 
ATOM 143  C CA  . LYS A 1 17  ? -11.386 -2.337  24.184  1.00 45.01 17  A 1 
ATOM 144  C C   . LYS A 1 17  ? -12.827 -2.780  23.881  1.00 46.24 17  A 1 
ATOM 145  O O   . LYS A 1 17  ? -13.653 -2.847  24.794  1.00 43.41 17  A 1 
ATOM 146  C CB  . LYS A 1 17  ? -10.888 -3.025  25.483  1.00 41.79 17  A 1 
ATOM 147  C CG  . LYS A 1 17  ? -9.432  -3.518  25.449  1.00 36.70 17  A 1 
ATOM 148  C CD  . LYS A 1 17  ? -9.048  -4.144  26.798  1.00 33.65 17  A 1 
ATOM 149  C CE  . LYS A 1 17  ? -7.656  -4.779  26.751  1.00 29.83 17  A 1 
ATOM 150  N NZ  . LYS A 1 17  ? -7.226  -5.286  28.079  1.00 28.04 17  A 1 
ATOM 151  N N   . ARG A 1 18  ? -13.136 -3.092  22.617  1.00 46.28 18  A 1 
ATOM 152  C CA  . ARG A 1 18  ? -14.298 -3.918  22.269  1.00 47.82 18  A 1 
ATOM 153  C C   . ARG A 1 18  ? -13.905 -5.377  22.500  1.00 49.63 18  A 1 
ATOM 154  O O   . ARG A 1 18  ? -12.883 -5.828  21.989  1.00 46.75 18  A 1 
ATOM 155  C CB  . ARG A 1 18  ? -14.771 -3.659  20.828  1.00 44.84 18  A 1 
ATOM 156  C CG  . ARG A 1 18  ? -15.786 -2.505  20.753  1.00 40.06 18  A 1 
ATOM 157  C CD  . ARG A 1 18  ? -16.302 -2.324  19.318  1.00 37.19 18  A 1 
ATOM 158  N NE  . ARG A 1 18  ? -17.430 -1.372  19.237  1.00 34.26 18  A 1 
ATOM 159  C CZ  . ARG A 1 18  ? -17.996 -0.926  18.124  1.00 32.24 18  A 1 
ATOM 160  N NH1 . ARG A 1 18  ? -17.570 -1.275  16.939  1.00 30.26 18  A 1 
ATOM 161  N NH2 . ARG A 1 18  ? -19.011 -0.117  18.170  1.00 29.74 18  A 1 
ATOM 162  N N   . SER A 1 19  ? -14.682 -6.083  23.325  1.00 42.63 19  A 1 
ATOM 163  C CA  . SER A 1 19  ? -14.400 -7.439  23.814  1.00 44.78 19  A 1 
ATOM 164  C C   . SER A 1 19  ? -14.688 -8.570  22.816  1.00 49.72 19  A 1 
ATOM 165  O O   . SER A 1 19  ? -14.340 -9.703  23.110  1.00 46.16 19  A 1 
ATOM 166  C CB  . SER A 1 19  ? -15.165 -7.667  25.127  1.00 38.48 19  A 1 
ATOM 167  O OG  . SER A 1 19  ? -16.488 -7.182  25.016  1.00 32.30 19  A 1 
ATOM 168  N N   . ASP A 1 20  ? -15.234 -8.268  21.632  1.00 62.29 20  A 1 
ATOM 169  C CA  . ASP A 1 20  ? -15.465 -9.263  20.581  1.00 67.47 20  A 1 
ATOM 170  C C   . ASP A 1 20  ? -14.636 -8.918  19.340  1.00 70.80 20  A 1 
ATOM 171  O O   . ASP A 1 20  ? -14.965 -8.007  18.573  1.00 67.55 20  A 1 
ATOM 172  C CB  . ASP A 1 20  ? -16.966 -9.390  20.282  1.00 61.86 20  A 1 
ATOM 173  C CG  . ASP A 1 20  ? -17.749 -9.972  21.465  1.00 54.68 20  A 1 
ATOM 174  O OD1 . ASP A 1 20  ? -17.222 -10.891 22.122  1.00 51.52 20  A 1 
ATOM 175  O OD2 . ASP A 1 20  ? -18.865 -9.466  21.718  1.00 49.27 20  A 1 
ATOM 176  N N   . LYS A 1 21  ? -13.507 -9.615  19.174  1.00 74.35 21  A 1 
ATOM 177  C CA  . LYS A 1 21  ? -12.616 -9.490  18.016  1.00 77.50 21  A 1 
ATOM 178  C C   . LYS A 1 21  ? -13.271 -10.144 16.799  1.00 82.04 21  A 1 
ATOM 179  O O   . LYS A 1 21  ? -13.103 -11.339 16.564  1.00 77.94 21  A 1 
ATOM 180  C CB  . LYS A 1 21  ? -11.253 -10.122 18.331  1.00 68.75 21  A 1 
ATOM 181  C CG  . LYS A 1 21  ? -10.440 -9.306  19.340  1.00 60.22 21  A 1 
ATOM 182  C CD  . LYS A 1 21  ? -9.121  -10.025 19.609  1.00 55.90 21  A 1 
ATOM 183  C CE  . LYS A 1 21  ? -8.129  -9.107  20.329  1.00 48.79 21  A 1 
ATOM 184  N NZ  . LYS A 1 21  ? -6.757  -9.391  19.855  1.00 42.27 21  A 1 
ATOM 185  N N   . ILE A 1 22  ? -14.011 -9.366  16.025  1.00 84.08 22  A 1 
ATOM 186  C CA  . ILE A 1 22  ? -14.540 -9.815  14.735  1.00 87.27 22  A 1 
ATOM 187  C C   . ILE A 1 22  ? -13.378 -9.847  13.738  1.00 90.55 22  A 1 
ATOM 188  O O   . ILE A 1 22  ? -12.713 -8.830  13.522  1.00 88.94 22  A 1 
ATOM 189  C CB  . ILE A 1 22  ? -15.721 -8.929  14.272  1.00 82.10 22  A 1 
ATOM 190  C CG1 . ILE A 1 22  ? -16.866 -8.976  15.317  1.00 72.18 22  A 1 
ATOM 191  C CG2 . ILE A 1 22  ? -16.223 -9.393  12.893  1.00 70.46 22  A 1 
ATOM 192  C CD1 . ILE A 1 22  ? -18.035 -8.028  15.018  1.00 63.37 22  A 1 
ATOM 193  N N   . LEU A 1 23  ? -13.118 -11.008 13.131  1.00 88.58 23  A 1 
ATOM 194  C CA  . LEU A 1 23  ? -12.125 -11.137 12.069  1.00 90.47 23  A 1 
ATOM 195  C C   . LEU A 1 23  ? -12.694 -10.591 10.758  1.00 91.50 23  A 1 
ATOM 196  O O   . LEU A 1 23  ? -13.760 -11.016 10.318  1.00 89.28 23  A 1 
ATOM 197  C CB  . LEU A 1 23  ? -11.662 -12.599 11.929  1.00 88.02 23  A 1 
ATOM 198  C CG  . LEU A 1 23  ? -10.935 -13.165 13.165  1.00 85.39 23  A 1 
ATOM 199  C CD1 . LEU A 1 23  ? -10.531 -14.615 12.902  1.00 80.52 23  A 1 
ATOM 200  C CD2 . LEU A 1 23  ? -9.675  -12.374 13.520  1.00 81.90 23  A 1 
ATOM 201  N N   . ALA A 1 24  ? -11.976 -9.657  10.136  1.00 91.94 24  A 1 
ATOM 202  C CA  . ALA A 1 24  ? -12.275 -9.147  8.804   1.00 92.52 24  A 1 
ATOM 203  C C   . ALA A 1 24  ? -11.747 -10.087 7.716   1.00 93.60 24  A 1 
ATOM 204  O O   . ALA A 1 24  ? -12.451 -10.364 6.747   1.00 92.55 24  A 1 
ATOM 205  C CB  . ALA A 1 24  ? -11.673 -7.744  8.681   1.00 91.43 24  A 1 
ATOM 206  N N   . VAL A 1 25  ? -10.526 -10.599 7.894   1.00 95.04 25  A 1 
ATOM 207  C CA  . VAL A 1 25  ? -9.859  -11.519 6.964   1.00 95.70 25  A 1 
ATOM 208  C C   . VAL A 1 25  ? -9.234  -12.665 7.754   1.00 95.91 25  A 1 
ATOM 209  O O   . VAL A 1 25  ? -8.538  -12.432 8.739   1.00 95.00 25  A 1 
ATOM 210  C CB  . VAL A 1 25  ? -8.782  -10.795 6.122   1.00 95.48 25  A 1 
ATOM 211  C CG1 . VAL A 1 25  ? -8.140  -11.736 5.096   1.00 93.45 25  A 1 
ATOM 212  C CG2 . VAL A 1 25  ? -9.339  -9.584  5.367   1.00 93.15 25  A 1 
ATOM 213  N N   . GLU A 1 26  ? -9.461  -13.898 7.307   1.00 95.83 26  A 1 
ATOM 214  C CA  . GLU A 1 26  ? -8.849  -15.118 7.831   1.00 96.00 26  A 1 
ATOM 215  C C   . GLU A 1 26  ? -8.217  -15.889 6.670   1.00 96.31 26  A 1 
ATOM 216  O O   . GLU A 1 26  ? -8.915  -16.324 5.752   1.00 95.22 26  A 1 
ATOM 217  C CB  . GLU A 1 26  ? -9.917  -15.940 8.577   1.00 94.42 26  A 1 
ATOM 218  C CG  . GLU A 1 26  ? -9.373  -17.239 9.191   1.00 81.39 26  A 1 
ATOM 219  C CD  . GLU A 1 26  ? -10.455 -18.103 9.870   1.00 83.25 26  A 1 
ATOM 220  O OE1 . GLU A 1 26  ? -10.082 -19.145 10.455  1.00 73.84 26  A 1 
ATOM 221  O OE2 . GLU A 1 26  ? -11.663 -17.812 9.740   1.00 77.07 26  A 1 
ATOM 222  N N   . LEU A 1 27  ? -6.890  -16.050 6.700   1.00 97.19 27  A 1 
ATOM 223  C CA  . LEU A 1 27  ? -6.105  -16.847 5.761   1.00 97.23 27  A 1 
ATOM 224  C C   . LEU A 1 27  ? -5.525  -18.058 6.488   1.00 97.46 27  A 1 
ATOM 225  O O   . LEU A 1 27  ? -4.860  -17.897 7.517   1.00 96.73 27  A 1 
ATOM 226  C CB  . LEU A 1 27  ? -4.966  -16.010 5.158   1.00 96.44 27  A 1 
ATOM 227  C CG  . LEU A 1 27  ? -5.396  -14.782 4.348   1.00 93.95 27  A 1 
ATOM 228  C CD1 . LEU A 1 27  ? -4.151  -14.022 3.896   1.00 87.85 27  A 1 
ATOM 229  C CD2 . LEU A 1 27  ? -6.166  -15.163 3.095   1.00 88.23 27  A 1 
ATOM 230  N N   . GLN A 1 28  ? -5.740  -19.247 5.935   1.00 97.48 28  A 1 
ATOM 231  C CA  . GLN A 1 28  ? -5.234  -20.503 6.480   1.00 97.62 28  A 1 
ATOM 232  C C   . GLN A 1 28  ? -4.405  -21.230 5.422   1.00 97.85 28  A 1 
ATOM 233  O O   . GLN A 1 28  ? -4.946  -21.655 4.400   1.00 96.96 28  A 1 
ATOM 234  C CB  . GLN A 1 28  ? -6.401  -21.377 6.964   1.00 96.83 28  A 1 
ATOM 235  C CG  . GLN A 1 28  ? -7.202  -20.744 8.113   1.00 90.46 28  A 1 
ATOM 236  C CD  . GLN A 1 28  ? -8.316  -21.663 8.625   1.00 85.25 28  A 1 
ATOM 237  O OE1 . GLN A 1 28  ? -8.554  -22.757 8.137   1.00 76.72 28  A 1 
ATOM 238  N NE2 . GLN A 1 28  ? -9.047  -21.263 9.639   1.00 72.95 28  A 1 
ATOM 239  N N   . HIS A 1 29  ? -3.095  -21.366 5.676   1.00 97.66 29  A 1 
ATOM 240  C CA  . HIS A 1 29  ? -2.149  -22.133 4.854   1.00 97.91 29  A 1 
ATOM 241  C C   . HIS A 1 29  ? -2.178  -21.772 3.358   1.00 98.03 29  A 1 
ATOM 242  O O   . HIS A 1 29  ? -2.107  -22.643 2.488   1.00 96.81 29  A 1 
ATOM 243  C CB  . HIS A 1 29  ? -2.346  -23.634 5.125   1.00 97.48 29  A 1 
ATOM 244  C CG  . HIS A 1 29  ? -2.167  -23.981 6.581   1.00 97.12 29  A 1 
ATOM 245  N ND1 . HIS A 1 29  ? -0.974  -23.968 7.253   1.00 86.36 29  A 1 
ATOM 246  C CD2 . HIS A 1 29  ? -3.139  -24.329 7.480   1.00 89.23 29  A 1 
ATOM 247  C CE1 . HIS A 1 29  ? -1.211  -24.302 8.526   1.00 90.44 29  A 1 
ATOM 248  N NE2 . HIS A 1 29  ? -2.524  -24.537 8.718   1.00 91.81 29  A 1 
ATOM 249  N N   . ILE A 1 30  ? -2.295  -20.476 3.042   1.00 98.02 30  A 1 
ATOM 250  C CA  . ILE A 1 30  ? -2.365  -20.006 1.656   1.00 98.01 30  A 1 
ATOM 251  C C   . ILE A 1 30  ? -1.033  -20.258 0.956   1.00 98.01 30  A 1 
ATOM 252  O O   . ILE A 1 30  ? -0.003  -19.678 1.311   1.00 97.44 30  A 1 
ATOM 253  C CB  . ILE A 1 30  ? -2.778  -18.526 1.577   1.00 97.66 30  A 1 
ATOM 254  C CG1 . ILE A 1 30  ? -4.196  -18.285 2.128   1.00 96.03 30  A 1 
ATOM 255  C CG2 . ILE A 1 30  ? -2.661  -17.973 0.146   1.00 96.78 30  A 1 
ATOM 256  C CD1 . ILE A 1 30  ? -5.336  -18.970 1.362   1.00 92.21 30  A 1 
ATOM 257  N N   . THR A 1 31  ? -1.085  -21.081 -0.085  1.00 98.00 31  A 1 
ATOM 258  C CA  . THR A 1 31  ? 0.038   -21.349 -0.978  1.00 97.90 31  A 1 
ATOM 259  C C   . THR A 1 31  ? -0.371  -21.021 -2.405  1.00 97.88 31  A 1 
ATOM 260  O O   . THR A 1 31  ? -1.459  -21.385 -2.852  1.00 96.97 31  A 1 
ATOM 261  C CB  . THR A 1 31  ? 0.522   -22.798 -0.833  1.00 97.16 31  A 1 
ATOM 262  O OG1 . THR A 1 31  ? 0.916   -23.034 0.500   1.00 92.82 31  A 1 
ATOM 263  C CG2 . THR A 1 31  ? 1.726   -23.117 -1.713  1.00 92.27 31  A 1 
ATOM 264  N N   . LYS A 1 32  ? 0.507   -20.332 -3.145  1.00 97.12 32  A 1 
ATOM 265  C CA  . LYS A 1 32  ? 0.341   -20.067 -4.574  1.00 96.80 32  A 1 
ATOM 266  C C   . LYS A 1 32  ? 1.655   -20.305 -5.290  1.00 96.39 32  A 1 
ATOM 267  O O   . LYS A 1 32  ? 2.663   -19.672 -4.978  1.00 95.28 32  A 1 
ATOM 268  C CB  . LYS A 1 32  ? -0.188  -18.643 -4.794  1.00 96.43 32  A 1 
ATOM 269  C CG  . LYS A 1 32  ? -0.523  -18.322 -6.263  1.00 95.41 32  A 1 
ATOM 270  C CD  . LYS A 1 32  ? -1.725  -19.114 -6.798  1.00 93.53 32  A 1 
ATOM 271  C CE  . LYS A 1 32  ? -2.105  -18.607 -8.186  1.00 91.03 32  A 1 
ATOM 272  N NZ  . LYS A 1 32  ? -3.384  -19.188 -8.670  1.00 86.95 32  A 1 
ATOM 273  N N   . TYR A 1 33  ? 1.623   -21.216 -6.258  1.00 96.15 33  A 1 
ATOM 274  C CA  . TYR A 1 33  ? 2.773   -21.548 -7.087  1.00 95.61 33  A 1 
ATOM 275  C C   . TYR A 1 33  ? 2.437   -21.450 -8.572  1.00 94.97 33  A 1 
ATOM 276  O O   . TYR A 1 33  ? 1.281   -21.566 -8.977  1.00 93.44 33  A 1 
ATOM 277  C CB  . TYR A 1 33  ? 3.330   -22.923 -6.688  1.00 95.25 33  A 1 
ATOM 278  C CG  . TYR A 1 33  ? 2.332   -24.060 -6.791  1.00 95.60 33  A 1 
ATOM 279  C CD1 . TYR A 1 33  ? 1.702   -24.552 -5.631  1.00 92.85 33  A 1 
ATOM 280  C CD2 . TYR A 1 33  ? 2.025   -24.623 -8.044  1.00 93.28 33  A 1 
ATOM 281  C CE1 . TYR A 1 33  ? 0.765   -25.596 -5.724  1.00 92.38 33  A 1 
ATOM 282  C CE2 . TYR A 1 33  ? 1.080   -25.662 -8.144  1.00 92.61 33  A 1 
ATOM 283  C CZ  . TYR A 1 33  ? 0.451   -26.151 -6.983  1.00 93.16 33  A 1 
ATOM 284  O OH  . TYR A 1 33  ? -0.464  -27.153 -7.075  1.00 91.03 33  A 1 
ATOM 285  N N   . PHE A 1 34  ? 3.479   -21.258 -9.385  1.00 93.29 34  A 1 
ATOM 286  C CA  . PHE A 1 34  ? 3.403   -21.179 -10.841 1.00 91.85 34  A 1 
ATOM 287  C C   . PHE A 1 34  ? 4.426   -22.134 -11.460 1.00 91.31 34  A 1 
ATOM 288  O O   . PHE A 1 34  ? 5.532   -22.245 -10.929 1.00 89.95 34  A 1 
ATOM 289  C CB  . PHE A 1 34  ? 3.654   -19.737 -11.293 1.00 91.70 34  A 1 
ATOM 290  C CG  . PHE A 1 34  ? 2.660   -18.741 -10.726 1.00 92.28 34  A 1 
ATOM 291  C CD1 . PHE A 1 34  ? 1.403   -18.574 -11.332 1.00 90.54 34  A 1 
ATOM 292  C CD2 . PHE A 1 34  ? 2.982   -17.999 -9.577  1.00 91.34 34  A 1 
ATOM 293  C CE1 . PHE A 1 34  ? 0.476   -17.660 -10.800 1.00 90.10 34  A 1 
ATOM 294  C CE2 . PHE A 1 34  ? 2.054   -17.086 -9.041  1.00 90.58 34  A 1 
ATOM 295  C CZ  . PHE A 1 34  ? 0.802   -16.915 -9.655  1.00 91.36 34  A 1 
ATOM 296  N N   . PRO A 1 35  ? 4.104   -22.822 -12.574 1.00 90.95 35  A 1 
ATOM 297  C CA  . PRO A 1 35  ? 5.076   -23.656 -13.270 1.00 89.95 35  A 1 
ATOM 298  C C   . PRO A 1 35  ? 6.177   -22.788 -13.886 1.00 89.17 35  A 1 
ATOM 299  O O   . PRO A 1 35  ? 5.910   -21.720 -14.447 1.00 86.94 35  A 1 
ATOM 300  C CB  . PRO A 1 35  ? 4.277   -24.418 -14.329 1.00 88.84 35  A 1 
ATOM 301  C CG  . PRO A 1 35  ? 3.111   -23.478 -14.634 1.00 87.08 35  A 1 
ATOM 302  C CD  . PRO A 1 35  ? 2.845   -22.793 -13.296 1.00 90.06 35  A 1 
ATOM 303  N N   . VAL A 1 36  ? 7.430   -23.261 -13.817 1.00 87.99 36  A 1 
ATOM 304  C CA  . VAL A 1 36  ? 8.573   -22.585 -14.423 1.00 85.82 36  A 1 
ATOM 305  C C   . VAL A 1 36  ? 9.195   -23.492 -15.476 1.00 84.19 36  A 1 
ATOM 306  O O   . VAL A 1 36  ? 9.594   -24.614 -15.182 1.00 79.21 36  A 1 
ATOM 307  C CB  . VAL A 1 36  ? 9.607   -22.094 -13.399 1.00 83.26 36  A 1 
ATOM 308  C CG1 . VAL A 1 36  ? 10.206  -20.792 -13.955 1.00 74.86 36  A 1 
ATOM 309  C CG2 . VAL A 1 36  ? 9.040   -21.759 -12.014 1.00 76.12 36  A 1 
ATOM 310  N N   . TYR A 1 37  ? 9.271   -23.008 -16.716 1.00 83.07 37  A 1 
ATOM 311  C CA  . TYR A 1 37  ? 9.673   -23.798 -17.889 1.00 79.52 37  A 1 
ATOM 312  C C   . TYR A 1 37  ? 11.162  -23.654 -18.260 1.00 76.66 37  A 1 
ATOM 313  O O   . TYR A 1 37  ? 11.555  -23.992 -19.371 1.00 70.00 37  A 1 
ATOM 314  C CB  . TYR A 1 37  ? 8.757   -23.443 -19.065 1.00 77.24 37  A 1 
ATOM 315  C CG  . TYR A 1 37  ? 7.290   -23.741 -18.812 1.00 73.53 37  A 1 
ATOM 316  C CD1 . TYR A 1 37  ? 6.816   -25.064 -18.918 1.00 70.02 37  A 1 
ATOM 317  C CD2 . TYR A 1 37  ? 6.398   -22.708 -18.469 1.00 68.66 37  A 1 
ATOM 318  C CE1 . TYR A 1 37  ? 5.456   -25.354 -18.692 1.00 64.23 37  A 1 
ATOM 319  C CE2 . TYR A 1 37  ? 5.038   -22.993 -18.236 1.00 64.57 37  A 1 
ATOM 320  C CZ  . TYR A 1 37  ? 4.568   -24.317 -18.352 1.00 64.44 37  A 1 
ATOM 321  O OH  . TYR A 1 37  ? 3.251   -24.594 -18.133 1.00 62.01 37  A 1 
ATOM 322  N N   . ALA A 1 38  ? 12.011  -23.123 -17.369 1.00 73.02 38  A 1 
ATOM 323  C CA  . ALA A 1 38  ? 13.431  -22.912 -17.655 1.00 69.83 38  A 1 
ATOM 324  C C   . ALA A 1 38  ? 14.297  -24.019 -17.025 1.00 70.16 38  A 1 
ATOM 325  O O   . ALA A 1 38  ? 14.339  -24.156 -15.803 1.00 63.71 38  A 1 
ATOM 326  C CB  . ALA A 1 38  ? 13.830  -21.496 -17.220 1.00 62.99 38  A 1 
ATOM 327  N N   . GLU A 1 39  ? 15.045  -24.755 -17.857 1.00 66.35 39  A 1 
ATOM 328  C CA  . GLU A 1 39  ? 15.981  -25.820 -17.436 1.00 66.16 39  A 1 
ATOM 329  C C   . GLU A 1 39  ? 17.189  -25.300 -16.623 1.00 66.09 39  A 1 
ATOM 330  O O   . GLU A 1 39  ? 17.916  -26.081 -16.020 1.00 60.91 39  A 1 
ATOM 331  C CB  . GLU A 1 39  ? 16.474  -26.576 -18.686 1.00 62.44 39  A 1 
ATOM 332  C CG  . GLU A 1 39  ? 15.362  -27.381 -19.386 1.00 55.17 39  A 1 
ATOM 333  C CD  . GLU A 1 39  ? 15.852  -28.163 -20.621 1.00 50.88 39  A 1 
ATOM 334  O OE1 . GLU A 1 39  ? 15.091  -29.047 -21.079 1.00 47.84 39  A 1 
ATOM 335  O OE2 . GLU A 1 39  ? 16.959  -27.858 -21.118 1.00 46.92 39  A 1 
ATOM 336  N N   . SER A 1 40  ? 17.406  -23.975 -16.573 1.00 62.49 40  A 1 
ATOM 337  C CA  . SER A 1 40  ? 18.579  -23.318 -15.967 1.00 61.43 40  A 1 
ATOM 338  C C   . SER A 1 40  ? 18.227  -22.340 -14.838 1.00 63.00 40  A 1 
ATOM 339  O O   . SER A 1 40  ? 18.939  -21.360 -14.618 1.00 59.05 40  A 1 
ATOM 340  C CB  . SER A 1 40  ? 19.416  -22.653 -17.068 1.00 55.46 40  A 1 
ATOM 341  O OG  . SER A 1 40  ? 18.641  -21.709 -17.775 1.00 48.74 40  A 1 
ATOM 342  N N   . LEU A 1 41  ? 17.124  -22.563 -14.126 1.00 65.66 41  A 1 
ATOM 343  C CA  . LEU A 1 41  ? 16.796  -21.734 -12.965 1.00 64.40 41  A 1 
ATOM 344  C C   . LEU A 1 41  ? 17.763  -22.022 -11.814 1.00 65.71 41  A 1 
ATOM 345  O O   . LEU A 1 41  ? 17.970  -23.187 -11.468 1.00 62.06 41  A 1 
ATOM 346  C CB  . LEU A 1 41  ? 15.359  -21.985 -12.513 1.00 60.21 41  A 1 
ATOM 347  C CG  . LEU A 1 41  ? 14.346  -21.297 -13.432 1.00 55.95 41  A 1 
ATOM 348  C CD1 . LEU A 1 41  ? 13.025  -22.019 -13.242 1.00 52.90 41  A 1 
ATOM 349  C CD2 . LEU A 1 41  ? 14.176  -19.810 -13.109 1.00 52.64 41  A 1 
ATOM 350  N N   . PRO A 1 42  ? 18.322  -20.978 -11.162 1.00 65.89 42  A 1 
ATOM 351  C CA  . PRO A 1 42  ? 19.016  -21.183 -9.903  1.00 65.03 42  A 1 
ATOM 352  C C   . PRO A 1 42  ? 18.029  -21.817 -8.911  1.00 66.44 42  A 1 
ATOM 353  O O   . PRO A 1 42  ? 16.966  -21.251 -8.645  1.00 62.49 42  A 1 
ATOM 354  C CB  . PRO A 1 42  ? 19.513  -19.796 -9.473  1.00 60.85 42  A 1 
ATOM 355  C CG  . PRO A 1 42  ? 18.581  -18.823 -10.193 1.00 58.73 42  A 1 
ATOM 356  C CD  . PRO A 1 42  ? 18.176  -19.564 -11.464 1.00 61.65 42  A 1 
ATOM 357  N N   . GLN A 1 43  ? 18.357  -23.007 -8.393  1.00 68.49 43  A 1 
ATOM 358  C CA  . GLN A 1 43  ? 17.603  -23.633 -7.305  1.00 68.46 43  A 1 
ATOM 359  C C   . GLN A 1 43  ? 17.680  -22.711 -6.087  1.00 70.14 43  A 1 
ATOM 360  O O   . GLN A 1 43  ? 18.666  -22.693 -5.352  1.00 63.03 43  A 1 
ATOM 361  C CB  . GLN A 1 43  ? 18.133  -25.038 -6.994  1.00 62.73 43  A 1 
ATOM 362  C CG  . GLN A 1 43  ? 17.772  -26.069 -8.078  1.00 56.92 43  A 1 
ATOM 363  C CD  . GLN A 1 43  ? 18.133  -27.500 -7.675  1.00 51.33 43  A 1 
ATOM 364  O OE1 . GLN A 1 43  ? 18.739  -27.776 -6.657  1.00 48.29 43  A 1 
ATOM 365  N NE2 . GLN A 1 43  ? 17.763  -28.483 -8.469  1.00 45.22 43  A 1 
ATOM 366  N N   . GLY A 1 44  ? 16.663  -21.873 -5.908  1.00 71.32 44  A 1 
ATOM 367  C CA  . GLY A 1 44  ? 16.492  -20.988 -4.761  1.00 72.31 44  A 1 
ATOM 368  C C   . GLY A 1 44  ? 15.387  -21.499 -3.841  1.00 77.23 44  A 1 
ATOM 369  O O   . GLY A 1 44  ? 14.597  -22.362 -4.218  1.00 72.94 44  A 1 
ATOM 370  N N   . GLU A 1 45  ? 15.273  -20.923 -2.641  1.00 75.83 45  A 1 
ATOM 371  C CA  . GLU A 1 45  ? 14.270  -21.302 -1.628  1.00 79.39 45  A 1 
ATOM 372  C C   . GLU A 1 45  ? 12.817  -21.291 -2.154  1.00 82.63 45  A 1 
ATOM 373  O O   . GLU A 1 45  ? 11.984  -22.039 -1.649  1.00 78.96 45  A 1 
ATOM 374  C CB  . GLU A 1 45  ? 14.365  -20.336 -0.435  1.00 73.41 45  A 1 
ATOM 375  C CG  . GLU A 1 45  ? 15.673  -20.477 0.362   1.00 63.66 45  A 1 
ATOM 376  C CD  . GLU A 1 45  ? 15.764  -19.461 1.515   1.00 59.25 45  A 1 
ATOM 377  O OE1 . GLU A 1 45  ? 16.268  -19.837 2.590   1.00 54.33 45  A 1 
ATOM 378  O OE2 . GLU A 1 45  ? 15.386  -18.282 1.294   1.00 55.38 45  A 1 
ATOM 379  N N   . GLN A 1 46  ? 12.527  -20.462 -3.174  1.00 83.54 46  A 1 
ATOM 380  C CA  . GLN A 1 46  ? 11.198  -20.332 -3.780  1.00 87.31 46  A 1 
ATOM 381  C C   . GLN A 1 46  ? 10.961  -21.269 -4.978  1.00 88.76 46  A 1 
ATOM 382  O O   . GLN A 1 46  ? 9.831   -21.351 -5.439  1.00 87.36 46  A 1 
ATOM 383  C CB  . GLN A 1 46  ? 10.956  -18.874 -4.206  1.00 86.41 46  A 1 
ATOM 384  C CG  . GLN A 1 46  ? 10.945  -17.906 -3.016  1.00 83.90 46  A 1 
ATOM 385  C CD  . GLN A 1 46  ? 10.544  -16.500 -3.454  1.00 85.82 46  A 1 
ATOM 386  O OE1 . GLN A 1 46  ? 11.375  -15.669 -3.782  1.00 78.43 46  A 1 
ATOM 387  N NE2 . GLN A 1 46  ? 9.269   -16.186 -3.488  1.00 76.87 46  A 1 
ATOM 388  N N   . VAL A 1 47  ? 11.974  -21.961 -5.507  1.00 88.19 47  A 1 
ATOM 389  C CA  . VAL A 1 47  ? 11.825  -22.862 -6.664  1.00 87.48 47  A 1 
ATOM 390  C C   . VAL A 1 47  ? 12.035  -24.301 -6.210  1.00 87.02 47  A 1 
ATOM 391  O O   . VAL A 1 47  ? 13.123  -24.661 -5.753  1.00 84.75 47  A 1 
ATOM 392  C CB  . VAL A 1 47  ? 12.755  -22.484 -7.832  1.00 85.82 47  A 1 
ATOM 393  C CG1 . VAL A 1 47  ? 12.520  -23.411 -9.034  1.00 81.01 47  A 1 
ATOM 394  C CG2 . VAL A 1 47  ? 12.499  -21.043 -8.296  1.00 82.20 47  A 1 
ATOM 395  N N   . ARG A 1 48  ? 10.980  -25.120 -6.332  1.00 86.95 48  A 1 
ATOM 396  C CA  . ARG A 1 48  ? 10.981  -26.536 -5.939  1.00 86.46 48  A 1 
ATOM 397  C C   . ARG A 1 48  ? 10.265  -27.350 -7.011  1.00 86.61 48  A 1 
ATOM 398  O O   . ARG A 1 48  ? 9.161   -26.990 -7.408  1.00 85.10 48  A 1 
ATOM 399  C CB  . ARG A 1 48  ? 10.288  -26.723 -4.573  1.00 85.47 48  A 1 
ATOM 400  C CG  . ARG A 1 48  ? 10.888  -25.880 -3.444  1.00 82.06 48  A 1 
ATOM 401  C CD  . ARG A 1 48  ? 10.118  -26.091 -2.137  1.00 81.63 48  A 1 
ATOM 402  N NE  . ARG A 1 48  ? 10.474  -25.059 -1.144  1.00 78.41 48  A 1 
ATOM 403  C CZ  . ARG A 1 48  ? 9.684   -24.568 -0.202  1.00 75.21 48  A 1 
ATOM 404  N NH1 . ARG A 1 48  ? 8.537   -25.093 0.118   1.00 68.09 48  A 1 
ATOM 405  N NH2 . ARG A 1 48  ? 10.022  -23.488 0.424   1.00 67.57 48  A 1 
ATOM 406  N N   . GLU A 1 49  ? 10.892  -28.432 -7.485  1.00 83.93 49  A 1 
ATOM 407  C CA  . GLU A 1 49  ? 10.264  -29.392 -8.416  1.00 84.57 49  A 1 
ATOM 408  C C   . GLU A 1 49  ? 9.657   -28.740 -9.682  1.00 85.71 49  A 1 
ATOM 409  O O   . GLU A 1 49  ? 8.595   -29.125 -10.157 1.00 83.67 49  A 1 
ATOM 410  C CB  . GLU A 1 49  ? 9.257   -30.282 -7.656  1.00 82.97 49  A 1 
ATOM 411  C CG  . GLU A 1 49  ? 9.916   -31.061 -6.506  1.00 79.36 49  A 1 
ATOM 412  C CD  . GLU A 1 49  ? 8.930   -31.940 -5.721  1.00 75.40 49  A 1 
ATOM 413  O OE1 . GLU A 1 49  ? 9.420   -32.635 -4.796  1.00 69.92 49  A 1 
ATOM 414  O OE2 . GLU A 1 49  ? 7.720   -31.905 -6.018  1.00 69.41 49  A 1 
ATOM 415  N N   . GLY A 1 50  ? 10.323  -27.709 -10.232 1.00 85.11 50  A 1 
ATOM 416  C CA  . GLY A 1 50  ? 9.834   -26.980 -11.412 1.00 85.24 50  A 1 
ATOM 417  C C   . GLY A 1 50  ? 8.682   -26.004 -11.129 1.00 86.92 50  A 1 
ATOM 418  O O   . GLY A 1 50  ? 8.098   -25.462 -12.066 1.00 85.41 50  A 1 
ATOM 419  N N   . LEU A 1 51  ? 8.365   -25.745 -9.859  1.00 87.47 51  A 1 
ATOM 420  C CA  . LEU A 1 51  ? 7.349   -24.793 -9.416  1.00 88.49 51  A 1 
ATOM 421  C C   . LEU A 1 51  ? 7.991   -23.615 -8.672  1.00 88.74 51  A 1 
ATOM 422  O O   . LEU A 1 51  ? 8.819   -23.801 -7.780  1.00 87.87 51  A 1 
ATOM 423  C CB  . LEU A 1 51  ? 6.314   -25.506 -8.528  1.00 88.94 51  A 1 
ATOM 424  C CG  . LEU A 1 51  ? 5.577   -26.686 -9.186  1.00 88.47 51  A 1 
ATOM 425  C CD1 . LEU A 1 51  ? 4.675   -27.366 -8.158  1.00 85.62 51  A 1 
ATOM 426  C CD2 . LEU A 1 51  ? 4.710   -26.231 -10.364 1.00 86.46 51  A 1 
ATOM 427  N N   . PHE A 1 52  ? 7.572   -22.390 -9.007  1.00 90.26 52  A 1 
ATOM 428  C CA  . PHE A 1 52  ? 7.902   -21.171 -8.268  1.00 90.96 52  A 1 
ATOM 429  C C   . PHE A 1 52  ? 6.809   -20.869 -7.237  1.00 92.17 52  A 1 
ATOM 430  O O   . PHE A 1 52  ? 5.681   -20.528 -7.601  1.00 92.00 52  A 1 
ATOM 431  C CB  . PHE A 1 52  ? 8.094   -20.010 -9.245  1.00 90.36 52  A 1 
ATOM 432  C CG  . PHE A 1 52  ? 8.306   -18.676 -8.554  1.00 89.96 52  A 1 
ATOM 433  C CD1 . PHE A 1 52  ? 7.287   -17.704 -8.555  1.00 88.24 52  A 1 
ATOM 434  C CD2 . PHE A 1 52  ? 9.510   -18.419 -7.876  1.00 88.45 52  A 1 
ATOM 435  C CE1 . PHE A 1 52  ? 7.477   -16.477 -7.896  1.00 87.72 52  A 1 
ATOM 436  C CE2 . PHE A 1 52  ? 9.698   -17.192 -7.210  1.00 87.33 52  A 1 
ATOM 437  C CZ  . PHE A 1 52  ? 8.684   -16.219 -7.225  1.00 87.09 52  A 1 
ATOM 438  N N   . TYR A 1 53  ? 7.142   -20.954 -5.961  1.00 93.00 53  A 1 
ATOM 439  C CA  . TYR A 1 53  ? 6.270   -20.640 -4.834  1.00 93.80 53  A 1 
ATOM 440  C C   . TYR A 1 53  ? 6.293   -19.130 -4.569  1.00 94.32 53  A 1 
ATOM 441  O O   . TYR A 1 53  ? 7.190   -18.606 -3.905  1.00 93.44 53  A 1 
ATOM 442  C CB  . TYR A 1 53  ? 6.682   -21.458 -3.606  1.00 93.51 53  A 1 
ATOM 443  C CG  . TYR A 1 53  ? 6.358   -22.935 -3.727  1.00 93.28 53  A 1 
ATOM 444  C CD1 . TYR A 1 53  ? 5.225   -23.462 -3.076  1.00 91.29 53  A 1 
ATOM 445  C CD2 . TYR A 1 53  ? 7.165   -23.780 -4.515  1.00 91.71 53  A 1 
ATOM 446  C CE1 . TYR A 1 53  ? 4.903   -24.826 -3.202  1.00 90.73 53  A 1 
ATOM 447  C CE2 . TYR A 1 53  ? 6.840   -25.140 -4.653  1.00 90.91 53  A 1 
ATOM 448  C CZ  . TYR A 1 53  ? 5.710   -25.666 -3.993  1.00 91.95 53  A 1 
ATOM 449  O OH  . TYR A 1 53  ? 5.395   -26.979 -4.122  1.00 90.42 53  A 1 
ATOM 450  N N   . ALA A 1 54  ? 5.304   -18.423 -5.112  1.00 94.46 54  A 1 
ATOM 451  C CA  . ALA A 1 54  ? 5.137   -16.984 -4.902  1.00 94.83 54  A 1 
ATOM 452  C C   . ALA A 1 54  ? 4.534   -16.661 -3.522  1.00 95.70 54  A 1 
ATOM 453  O O   . ALA A 1 54  ? 4.836   -15.614 -2.952  1.00 95.07 54  A 1 
ATOM 454  C CB  . ALA A 1 54  ? 4.277   -16.437 -6.043  1.00 94.34 54  A 1 
ATOM 455  N N   . LEU A 1 55  ? 3.708   -17.560 -2.979  1.00 96.57 55  A 1 
ATOM 456  C CA  . LEU A 1 55  ? 3.288   -17.602 -1.575  1.00 97.19 55  A 1 
ATOM 457  C C   . LEU A 1 55  ? 3.428   -19.039 -1.068  1.00 97.37 55  A 1 
ATOM 458  O O   . LEU A 1 55  ? 3.020   -19.973 -1.763  1.00 97.04 55  A 1 
ATOM 459  C CB  . LEU A 1 55  ? 1.835   -17.115 -1.413  1.00 97.18 55  A 1 
ATOM 460  C CG  . LEU A 1 55  ? 1.583   -15.644 -1.782  1.00 96.63 55  A 1 
ATOM 461  C CD1 . LEU A 1 55  ? 0.083   -15.361 -1.762  1.00 94.78 55  A 1 
ATOM 462  C CD2 . LEU A 1 55  ? 2.254   -14.683 -0.797  1.00 94.77 55  A 1 
ATOM 463  N N   . ASP A 1 56  ? 3.988   -19.210 0.121   1.00 97.37 56  A 1 
ATOM 464  C CA  . ASP A 1 56  ? 4.320   -20.506 0.720   1.00 97.15 56  A 1 
ATOM 465  C C   . ASP A 1 56  ? 3.849   -20.550 2.178   1.00 97.38 56  A 1 
ATOM 466  O O   . ASP A 1 56  ? 4.473   -19.960 3.061   1.00 95.65 56  A 1 
ATOM 467  C CB  . ASP A 1 56  ? 5.836   -20.747 0.573   1.00 95.57 56  A 1 
ATOM 468  C CG  . ASP A 1 56  ? 6.324   -22.142 0.996   1.00 94.11 56  A 1 
ATOM 469  O OD1 . ASP A 1 56  ? 5.526   -23.086 1.100   1.00 89.86 56  A 1 
ATOM 470  O OD2 . ASP A 1 56  ? 7.568   -22.312 1.131   1.00 88.87 56  A 1 
ATOM 471  N N   . ASP A 1 57  ? 2.715   -21.233 2.405   1.00 97.18 57  A 1 
ATOM 472  C CA  . ASP A 1 57  ? 2.107   -21.480 3.715   1.00 97.53 57  A 1 
ATOM 473  C C   . ASP A 1 57  ? 1.822   -20.203 4.540   1.00 97.69 57  A 1 
ATOM 474  O O   . ASP A 1 57  ? 2.167   -20.074 5.716   1.00 96.30 57  A 1 
ATOM 475  C CB  . ASP A 1 57  ? 2.917   -22.556 4.463   1.00 96.98 57  A 1 
ATOM 476  C CG  . ASP A 1 57  ? 2.188   -23.089 5.696   1.00 96.41 57  A 1 
ATOM 477  O OD1 . ASP A 1 57  ? 0.936   -23.083 5.688   1.00 92.29 57  A 1 
ATOM 478  O OD2 . ASP A 1 57  ? 2.871   -23.543 6.637   1.00 91.69 57  A 1 
ATOM 479  N N   . VAL A 1 58  ? 1.182   -19.204 3.919   1.00 97.64 58  A 1 
ATOM 480  C CA  . VAL A 1 58  ? 0.849   -17.941 4.589   1.00 97.83 58  A 1 
ATOM 481  C C   . VAL A 1 58  ? -0.469  -18.080 5.356   1.00 97.94 58  A 1 
ATOM 482  O O   . VAL A 1 58  ? -1.549  -18.156 4.775   1.00 97.21 58  A 1 
ATOM 483  C CB  . VAL A 1 58  ? 0.831   -16.758 3.606   1.00 97.41 58  A 1 
ATOM 484  C CG1 . VAL A 1 58  ? 0.482   -15.444 4.317   1.00 95.31 58  A 1 
ATOM 485  C CG2 . VAL A 1 58  ? 2.212   -16.577 2.954   1.00 95.14 58  A 1 
ATOM 486  N N   . SER A 1 59  ? -0.391  -18.044 6.690   1.00 97.82 59  A 1 
ATOM 487  C CA  . SER A 1 59  ? -1.558  -17.983 7.581   1.00 97.57 59  A 1 
ATOM 488  C C   . SER A 1 59  ? -1.574  -16.667 8.353   1.00 97.08 59  A 1 
ATOM 489  O O   . SER A 1 59  ? -0.592  -16.323 9.011   1.00 95.85 59  A 1 
ATOM 490  C CB  . SER A 1 59  ? -1.570  -19.162 8.556   1.00 97.23 59  A 1 
ATOM 491  O OG  . SER A 1 59  ? -1.685  -20.379 7.853   1.00 93.36 59  A 1 
ATOM 492  N N   . LEU A 1 60  ? -2.672  -15.900 8.295   1.00 96.11 60  A 1 
ATOM 493  C CA  . LEU A 1 60  ? -2.840  -14.663 9.058   1.00 95.07 60  A 1 
ATOM 494  C C   . LEU A 1 60  ? -4.320  -14.331 9.277   1.00 95.92 60  A 1 
ATOM 495  O O   . LEU A 1 60  ? -5.177  -14.681 8.473   1.00 94.87 60  A 1 
ATOM 496  C CB  . LEU A 1 60  ? -2.058  -13.504 8.388   1.00 91.55 60  A 1 
ATOM 497  C CG  . LEU A 1 60  ? -2.551  -13.050 6.995   1.00 91.64 60  A 1 
ATOM 498  C CD1 . LEU A 1 60  ? -3.672  -12.012 7.074   1.00 87.03 60  A 1 
ATOM 499  C CD2 . LEU A 1 60  ? -1.402  -12.401 6.221   1.00 87.85 60  A 1 
ATOM 500  N N   . ASN A 1 61  ? -4.598  -13.595 10.361  1.00 96.43 61  A 1 
ATOM 501  C CA  . ASN A 1 61  ? -5.927  -13.092 10.685  1.00 95.45 61  A 1 
ATOM 502  C C   . ASN A 1 61  ? -5.874  -11.569 10.806  1.00 95.50 61  A 1 
ATOM 503  O O   . ASN A 1 61  ? -4.953  -11.051 11.435  1.00 93.99 61  A 1 
ATOM 504  C CB  . ASN A 1 61  ? -6.404  -13.740 11.992  1.00 93.21 61  A 1 
ATOM 505  C CG  . ASN A 1 61  ? -6.561  -15.247 11.884  1.00 88.22 61  A 1 
ATOM 506  O OD1 . ASN A 1 61  ? -6.903  -15.790 10.858  1.00 78.40 61  A 1 
ATOM 507  N ND2 . ASN A 1 61  ? -6.325  -15.977 12.946  1.00 79.39 61  A 1 
ATOM 508  N N   . ILE A 1 62  ? -6.840  -10.843 10.248  1.00 95.80 62  A 1 
ATOM 509  C CA  . ILE A 1 62  ? -6.946  -9.383  10.371  1.00 95.67 62  A 1 
ATOM 510  C C   . ILE A 1 62  ? -8.245  -9.056  11.099  1.00 95.41 62  A 1 
ATOM 511  O O   . ILE A 1 62  ? -9.312  -9.527  10.711  1.00 94.35 62  A 1 
ATOM 512  C CB  . ILE A 1 62  ? -6.828  -8.687  8.997   1.00 95.46 62  A 1 
ATOM 513  C CG1 . ILE A 1 62  ? -5.482  -9.066  8.338   1.00 94.26 62  A 1 
ATOM 514  C CG2 . ILE A 1 62  ? -6.970  -7.163  9.153   1.00 94.47 62  A 1 
ATOM 515  C CD1 . ILE A 1 62  ? -5.230  -8.446  6.963   1.00 90.37 62  A 1 
ATOM 516  N N   . GLU A 1 63  ? -8.143  -8.269  12.178  1.00 94.10 63  A 1 
ATOM 517  C CA  . GLU A 1 63  ? -9.293  -7.810  12.959  1.00 93.29 63  A 1 
ATOM 518  C C   . GLU A 1 63  ? -10.025 -6.672  12.232  1.00 93.44 63  A 1 
ATOM 519  O O   . GLU A 1 63  ? -9.414  -5.879  11.509  1.00 92.17 63  A 1 
ATOM 520  C CB  . GLU A 1 63  ? -8.845  -7.389  14.374  1.00 91.42 63  A 1 
ATOM 521  C CG  . GLU A 1 63  ? -8.284  -8.574  15.181  1.00 85.35 63  A 1 
ATOM 522  C CD  . GLU A 1 63  ? -7.768  -8.219  16.589  1.00 82.28 63  A 1 
ATOM 523  O OE1 . GLU A 1 63  ? -7.118  -9.095  17.226  1.00 73.32 63  A 1 
ATOM 524  O OE2 . GLU A 1 63  ? -8.038  -7.123  17.122  1.00 73.80 63  A 1 
ATOM 525  N N   . SER A 1 64  ? -11.345 -6.580  12.425  1.00 92.79 64  A 1 
ATOM 526  C CA  . SER A 1 64  ? -12.165 -5.501  11.875  1.00 92.00 64  A 1 
ATOM 527  C C   . SER A 1 64  ? -11.928 -4.170  12.603  1.00 91.22 64  A 1 
ATOM 528  O O   . SER A 1 64  ? -11.693 -4.148  13.812  1.00 88.47 64  A 1 
ATOM 529  C CB  . SER A 1 64  ? -13.638 -5.902  11.940  1.00 90.10 64  A 1 
ATOM 530  O OG  . SER A 1 64  ? -14.441 -4.982  11.235  1.00 75.40 64  A 1 
ATOM 531  N N   . GLY A 1 65  ? -12.038 -3.052  11.878  1.00 88.57 65  A 1 
ATOM 532  C CA  . GLY A 1 65  ? -12.031 -1.706  12.448  1.00 87.03 65  A 1 
ATOM 533  C C   . GLY A 1 65  ? -10.653 -1.186  12.864  1.00 87.06 65  A 1 
ATOM 534  O O   . GLY A 1 65  ? -10.528 -0.527  13.892  1.00 78.49 65  A 1 
ATOM 535  N N   . GLY A 1 66  ? -9.617  -1.485  12.099  1.00 87.98 66  A 1 
ATOM 536  C CA  . GLY A 1 66  ? -8.257  -1.016  12.361  1.00 89.35 66  A 1 
ATOM 537  C C   . GLY A 1 66  ? -7.397  -0.934  11.103  1.00 92.66 66  A 1 
ATOM 538  O O   . GLY A 1 66  ? -7.876  -1.148  9.988   1.00 91.21 66  A 1 
ATOM 539  N N   . CYS A 1 67  ? -6.114  -0.640  11.290  1.00 93.81 67  A 1 
ATOM 540  C CA  . CYS A 1 67  ? -5.116  -0.579  10.227  1.00 95.01 67  A 1 
ATOM 541  C C   . CYS A 1 67  ? -4.074  -1.686  10.397  1.00 95.29 67  A 1 
ATOM 542  O O   . CYS A 1 67  ? -3.385  -1.754  11.417  1.00 94.40 67  A 1 
ATOM 543  C CB  . CYS A 1 67  ? -4.485  0.817   10.206  1.00 94.91 67  A 1 
ATOM 544  S SG  . CYS A 1 67  ? -3.312  0.954   8.826   1.00 94.65 67  A 1 
ATOM 545  N N   . THR A 1 68  ? -3.939  -2.540  9.378   1.00 96.11 68  A 1 
ATOM 546  C CA  . THR A 1 68  ? -2.876  -3.544  9.281   1.00 96.87 68  A 1 
ATOM 547  C C   . THR A 1 68  ? -1.930  -3.164  8.151   1.00 97.22 68  A 1 
ATOM 548  O O   . THR A 1 68  ? -2.372  -2.952  7.025   1.00 96.52 68  A 1 
ATOM 549  C CB  . THR A 1 68  ? -3.449  -4.948  9.062   1.00 96.60 68  A 1 
ATOM 550  O OG1 . THR A 1 68  ? -4.277  -5.294  10.146  1.00 93.75 68  A 1 
ATOM 551  C CG2 . THR A 1 68  ? -2.363  -6.024  8.976   1.00 94.08 68  A 1 
ATOM 552  N N   . ILE A 1 69  ? -0.628  -3.099  8.428   1.00 97.29 69  A 1 
ATOM 553  C CA  . ILE A 1 69  ? 0.396   -2.937  7.391   1.00 97.46 69  A 1 
ATOM 554  C C   . ILE A 1 69  ? 0.983   -4.306  7.060   1.00 97.51 69  A 1 
ATOM 555  O O   . ILE A 1 69  ? 1.400   -5.039  7.954   1.00 97.04 69  A 1 
ATOM 556  C CB  . ILE A 1 69  ? 1.466   -1.905  7.799   1.00 96.96 69  A 1 
ATOM 557  C CG1 . ILE A 1 69  ? 0.827   -0.502  7.868   1.00 95.44 69  A 1 
ATOM 558  C CG2 . ILE A 1 69  ? 2.646   -1.902  6.799   1.00 95.73 69  A 1 
ATOM 559  C CD1 . ILE A 1 69  ? 1.731   0.551   8.506   1.00 91.89 69  A 1 
ATOM 560  N N   . ILE A 1 70  ? 1.035   -4.639  5.770   1.00 97.41 70  A 1 
ATOM 561  C CA  . ILE A 1 70  ? 1.744   -5.803  5.237   1.00 97.24 70  A 1 
ATOM 562  C C   . ILE A 1 70  ? 2.946   -5.279  4.452   1.00 96.79 70  A 1 
ATOM 563  O O   . ILE A 1 70  ? 2.813   -4.772  3.337   1.00 95.53 70  A 1 
ATOM 564  C CB  . ILE A 1 70  ? 0.819   -6.711  4.401   1.00 97.05 70  A 1 
ATOM 565  C CG1 . ILE A 1 70  ? -0.433  -7.131  5.210   1.00 96.22 70  A 1 
ATOM 566  C CG2 . ILE A 1 70  ? 1.616   -7.942  3.930   1.00 96.27 70  A 1 
ATOM 567  C CD1 . ILE A 1 70  ? -1.419  -8.031  4.450   1.00 94.07 70  A 1 
ATOM 568  N N   . ALA A 1 71  ? 4.125   -5.373  5.061   1.00 96.55 71  A 1 
ATOM 569  C CA  . ALA A 1 71  ? 5.373   -4.895  4.496   1.00 96.23 71  A 1 
ATOM 570  C C   . ALA A 1 71  ? 6.182   -6.028  3.853   1.00 96.17 71  A 1 
ATOM 571  O O   . ALA A 1 71  ? 5.948   -7.211  4.091   1.00 95.11 71  A 1 
ATOM 572  C CB  . ALA A 1 71  ? 6.153   -4.151  5.581   1.00 95.63 71  A 1 
ATOM 573  N N   . GLY A 1 72  ? 7.154   -5.653  3.027   1.00 95.34 72  A 1 
ATOM 574  C CA  . GLY A 1 72  ? 8.054   -6.589  2.362   1.00 94.60 72  A 1 
ATOM 575  C C   . GLY A 1 72  ? 8.707   -5.967  1.139   1.00 94.59 72  A 1 
ATOM 576  O O   . GLY A 1 72  ? 8.168   -5.027  0.551   1.00 92.65 72  A 1 
ATOM 577  N N   . ALA A 1 73  ? 9.850   -6.521  0.724   1.00 93.39 73  A 1 
ATOM 578  C CA  . ALA A 1 73  ? 10.532  -6.097  -0.492  1.00 92.46 73  A 1 
ATOM 579  C C   . ALA A 1 73  ? 9.674   -6.333  -1.756  1.00 92.15 73  A 1 
ATOM 580  O O   . ALA A 1 73  ? 8.649   -7.031  -1.740  1.00 89.22 73  A 1 
ATOM 581  C CB  . ALA A 1 73  ? 11.882  -6.824  -0.566  1.00 90.52 73  A 1 
ATOM 582  N N   . ASN A 1 74  ? 10.086  -5.749  -2.880  1.00 91.25 74  A 1 
ATOM 583  C CA  . ASN A 1 74  ? 9.487   -6.060  -4.179  1.00 91.11 74  A 1 
ATOM 584  C C   . ASN A 1 74  ? 9.648   -7.554  -4.491  1.00 90.92 74  A 1 
ATOM 585  O O   . ASN A 1 74  ? 10.693  -8.145  -4.235  1.00 87.02 74  A 1 
ATOM 586  C CB  . ASN A 1 74  ? 10.096  -5.148  -5.259  1.00 88.90 74  A 1 
ATOM 587  C CG  . ASN A 1 74  ? 9.647   -3.703  -5.089  1.00 85.92 74  A 1 
ATOM 588  O OD1 . ASN A 1 74  ? 8.690   -3.415  -4.391  1.00 78.14 74  A 1 
ATOM 589  N ND2 . ASN A 1 74  ? 10.311  -2.759  -5.706  1.00 76.79 74  A 1 
ATOM 590  N N   . GLY A 1 75  ? 8.586   -8.187  -4.996  1.00 90.78 75  A 1 
ATOM 591  C CA  . GLY A 1 75  ? 8.562   -9.634  -5.238  1.00 90.45 75  A 1 
ATOM 592  C C   . GLY A 1 75  ? 8.341   -10.504 -3.988  1.00 91.75 75  A 1 
ATOM 593  O O   . GLY A 1 75  ? 8.369   -11.724 -4.104  1.00 89.71 75  A 1 
ATOM 594  N N   . SER A 1 76  ? 8.072   -9.932  -2.798  1.00 91.75 76  A 1 
ATOM 595  C CA  . SER A 1 76  ? 7.801   -10.720 -1.583  1.00 93.03 76  A 1 
ATOM 596  C C   . SER A 1 76  ? 6.440   -11.428 -1.564  1.00 94.00 76  A 1 
ATOM 597  O O   . SER A 1 76  ? 6.194   -12.232 -0.665  1.00 92.86 76  A 1 
ATOM 598  C CB  . SER A 1 76  ? 7.942   -9.840  -0.339  1.00 92.96 76  A 1 
ATOM 599  O OG  . SER A 1 76  ? 6.903   -8.881  -0.277  1.00 90.36 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? 5.543   -11.140 -2.512  1.00 93.44 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? 4.197   -11.721 -2.620  1.00 94.25 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? 3.047   -10.803 -2.181  1.00 95.36 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? 1.898   -11.241 -2.209  1.00 94.12 77  A 1 
ATOM 604  N N   . LYS A 1 78  ? 3.302   -9.524  -1.811  1.00 95.11 78  A 1 
ATOM 605  C CA  . LYS A 1 78  ? 2.284   -8.570  -1.317  1.00 95.01 78  A 1 
ATOM 606  C C   . LYS A 1 78  ? 1.084   -8.416  -2.270  1.00 94.78 78  A 1 
ATOM 607  O O   . LYS A 1 78  ? -0.039  -8.714  -1.879  1.00 94.15 78  A 1 
ATOM 608  C CB  . LYS A 1 78  ? 2.892   -7.185  -1.051  1.00 94.33 78  A 1 
ATOM 609  C CG  . LYS A 1 78  ? 4.039   -7.162  -0.030  1.00 93.53 78  A 1 
ATOM 610  C CD  . LYS A 1 78  ? 4.435   -5.726  0.357   1.00 92.12 78  A 1 
ATOM 611  C CE  . LYS A 1 78  ? 4.850   -4.805  -0.806  1.00 89.80 78  A 1 
ATOM 612  N NZ  . LYS A 1 78  ? 6.233   -5.023  -1.274  1.00 87.40 78  A 1 
ATOM 613  N N   . SER A 1 79  ? 1.330   -8.032  -3.522  1.00 94.08 79  A 1 
ATOM 614  C CA  . SER A 1 79  ? 0.253   -7.803  -4.498  1.00 93.37 79  A 1 
ATOM 615  C C   . SER A 1 79  ? -0.497  -9.091  -4.849  1.00 94.00 79  A 1 
ATOM 616  O O   . SER A 1 79  ? -1.713  -9.068  -5.028  1.00 92.97 79  A 1 
ATOM 617  C CB  . SER A 1 79  ? 0.799   -7.130  -5.760  1.00 91.23 79  A 1 
ATOM 618  O OG  . SER A 1 79  ? 1.639   -6.046  -5.411  1.00 84.90 79  A 1 
ATOM 619  N N   . LEU A 1 80  ? 0.177   -10.253 -4.867  1.00 94.87 80  A 1 
ATOM 620  C CA  . LEU A 1 80  ? -0.478  -11.553 -5.064  1.00 95.29 80  A 1 
ATOM 621  C C   . LEU A 1 80  ? -1.365  -11.924 -3.865  1.00 95.94 80  A 1 
ATOM 622  O O   . LEU A 1 80  ? -2.476  -12.416 -4.041  1.00 95.30 80  A 1 
ATOM 623  C CB  . LEU A 1 80  ? 0.604   -12.612 -5.317  1.00 95.10 80  A 1 
ATOM 624  C CG  . LEU A 1 80  ? 0.050   -14.026 -5.558  1.00 94.09 80  A 1 
ATOM 625  C CD1 . LEU A 1 80  ? -0.845  -14.104 -6.793  1.00 91.54 80  A 1 
ATOM 626  C CD2 . LEU A 1 80  ? 1.227   -14.981 -5.750  1.00 91.96 80  A 1 
ATOM 627  N N   . LEU A 1 81  ? -0.907  -11.660 -2.639  1.00 96.03 81  A 1 
ATOM 628  C CA  . LEU A 1 81  ? -1.726  -11.855 -1.445  1.00 96.15 81  A 1 
ATOM 629  C C   . LEU A 1 81  ? -2.974  -10.964 -1.481  1.00 96.15 81  A 1 
ATOM 630  O O   . LEU A 1 81  ? -4.069  -11.425 -1.167  1.00 95.64 81  A 1 
ATOM 631  C CB  . LEU A 1 81  ? -0.863  -11.592 -0.200  1.00 96.13 81  A 1 
ATOM 632  C CG  . LEU A 1 81  ? -1.591  -11.914 1.116   1.00 95.30 81  A 1 
ATOM 633  C CD1 . LEU A 1 81  ? -1.869  -13.413 1.245   1.00 92.54 81  A 1 
ATOM 634  C CD2 . LEU A 1 81  ? -0.745  -11.476 2.302   1.00 92.39 81  A 1 
ATOM 635  N N   . MET A 1 82  ? -2.819  -9.703  -1.906  1.00 95.05 82  A 1 
ATOM 636  C CA  . MET A 1 82  ? -3.923  -8.765  -2.092  1.00 93.98 82  A 1 
ATOM 637  C C   . MET A 1 82  ? -4.962  -9.287  -3.089  1.00 94.38 82  A 1 
ATOM 638  O O   . MET A 1 82  ? -6.153  -9.269  -2.778  1.00 93.67 82  A 1 
ATOM 639  C CB  . MET A 1 82  ? -3.354  -7.415  -2.549  1.00 91.32 82  A 1 
ATOM 640  C CG  . MET A 1 82  ? -4.423  -6.388  -2.904  1.00 84.88 82  A 1 
ATOM 641  S SD  . MET A 1 82  ? -3.810  -4.925  -3.764  1.00 80.39 82  A 1 
ATOM 642  C CE  . MET A 1 82  ? -3.485  -5.614  -5.401  1.00 70.66 82  A 1 
ATOM 643  N N   . THR A 1 83  ? -4.546  -9.778  -4.266  1.00 94.67 83  A 1 
ATOM 644  C CA  . THR A 1 83  ? -5.479  -10.299 -5.278  1.00 94.17 83  A 1 
ATOM 645  C C   . THR A 1 83  ? -6.226  -11.535 -4.789  1.00 94.66 83  A 1 
ATOM 646  O O   . THR A 1 83  ? -7.421  -11.662 -5.060  1.00 93.58 83  A 1 
ATOM 647  C CB  . THR A 1 83  ? -4.799  -10.605 -6.622  1.00 92.97 83  A 1 
ATOM 648  O OG1 . THR A 1 83  ? -3.708  -11.477 -6.474  1.00 84.08 83  A 1 
ATOM 649  C CG2 . THR A 1 83  ? -4.274  -9.342  -7.298  1.00 82.49 83  A 1 
ATOM 650  N N   . ILE A 1 84  ? -5.573  -12.395 -3.991  1.00 95.46 84  A 1 
ATOM 651  C CA  . ILE A 1 84  ? -6.220  -13.542 -3.344  1.00 95.62 84  A 1 
ATOM 652  C C   . ILE A 1 84  ? -7.255  -13.070 -2.315  1.00 95.35 84  A 1 
ATOM 653  O O   . ILE A 1 84  ? -8.396  -13.518 -2.362  1.00 94.36 84  A 1 
ATOM 654  C CB  . ILE A 1 84  ? -5.161  -14.495 -2.740  1.00 96.20 84  A 1 
ATOM 655  C CG1 . ILE A 1 84  ? -4.377  -15.187 -3.881  1.00 95.49 84  A 1 
ATOM 656  C CG2 . ILE A 1 84  ? -5.814  -15.553 -1.830  1.00 95.54 84  A 1 
ATOM 657  C CD1 . ILE A 1 84  ? -3.133  -15.950 -3.416  1.00 93.22 84  A 1 
ATOM 658  N N   . ILE A 1 85  ? -6.915  -12.128 -1.423  1.00 96.01 85  A 1 
ATOM 659  C CA  . ILE A 1 85  ? -7.857  -11.601 -0.413  1.00 95.55 85  A 1 
ATOM 660  C C   . ILE A 1 85  ? -9.082  -10.958 -1.078  1.00 94.82 85  A 1 
ATOM 661  O O   . ILE A 1 85  ? -10.199 -11.084 -0.575  1.00 93.35 85  A 1 
ATOM 662  C CB  . ILE A 1 85  ? -7.152  -10.611 0.546   1.00 95.51 85  A 1 
ATOM 663  C CG1 . ILE A 1 85  ? -6.089  -11.331 1.404   1.00 94.57 85  A 1 
ATOM 664  C CG2 . ILE A 1 85  ? -8.167  -9.939  1.496   1.00 94.19 85  A 1 
ATOM 665  C CD1 . ILE A 1 85  ? -5.123  -10.383 2.125   1.00 92.38 85  A 1 
ATOM 666  N N   . ALA A 1 86  ? -8.894  -10.299 -2.219  1.00 94.11 86  A 1 
ATOM 667  C CA  . ALA A 1 86  ? -9.977  -9.679  -2.976  1.00 92.43 86  A 1 
ATOM 668  C C   . ALA A 1 86  ? -10.812 -10.656 -3.824  1.00 91.78 86  A 1 
ATOM 669  O O   . ALA A 1 86  ? -11.798 -10.237 -4.432  1.00 89.66 86  A 1 
ATOM 670  C CB  . ALA A 1 86  ? -9.365  -8.587  -3.831  1.00 91.44 86  A 1 
ATOM 671  N N   . GLY A 1 87  ? -10.431 -11.941 -3.889  1.00 93.50 87  A 1 
ATOM 672  C CA  . GLY A 1 87  ? -11.111 -12.955 -4.701  1.00 92.84 87  A 1 
ATOM 673  C C   . GLY A 1 87  ? -10.900 -12.792 -6.211  1.00 93.30 87  A 1 
ATOM 674  O O   . GLY A 1 87  ? -11.714 -13.276 -6.992  1.00 90.82 87  A 1 
ATOM 675  N N   . LEU A 1 88  ? -9.834  -12.093 -6.632  1.00 93.07 88  A 1 
ATOM 676  C CA  . LEU A 1 88  ? -9.446  -11.938 -8.043  1.00 92.29 88  A 1 
ATOM 677  C C   . LEU A 1 88  ? -8.526  -13.062 -8.528  1.00 92.78 88  A 1 
ATOM 678  O O   . LEU A 1 88  ? -8.377  -13.250 -9.732  1.00 90.33 88  A 1 
ATOM 679  C CB  . LEU A 1 88  ? -8.744  -10.584 -8.242  1.00 91.35 88  A 1 
ATOM 680  C CG  . LEU A 1 88  ? -9.597  -9.343  -7.932  1.00 89.14 88  A 1 
ATOM 681  C CD1 . LEU A 1 88  ? -8.754  -8.098  -8.219  1.00 84.05 88  A 1 
ATOM 682  C CD2 . LEU A 1 88  ? -10.863 -9.264  -8.783  1.00 84.38 88  A 1 
ATOM 683  N N   . GLU A 1 89  ? -7.889  -13.779 -7.606  1.00 93.82 89  A 1 
ATOM 684  C CA  . GLU A 1 89  ? -6.990  -14.895 -7.868  1.00 94.55 89  A 1 
ATOM 685  C C   . GLU A 1 89  ? -7.277  -16.009 -6.861  1.00 95.64 89  A 1 
ATOM 686  O O   . GLU A 1 89  ? -7.433  -15.756 -5.666  1.00 94.11 89  A 1 
ATOM 687  C CB  . GLU A 1 89  ? -5.539  -14.399 -7.770  1.00 93.12 89  A 1 
ATOM 688  C CG  . GLU A 1 89  ? -4.488  -15.452 -8.139  1.00 87.64 89  A 1 
ATOM 689  C CD  . GLU A 1 89  ? -4.502  -15.849 -9.625  1.00 87.99 89  A 1 
ATOM 690  O OE1 . GLU A 1 89  ? -4.403  -17.074 -9.888  1.00 79.23 89  A 1 
ATOM 691  O OE2 . GLU A 1 89  ? -4.513  -14.943 -10.478 1.00 79.58 89  A 1 
ATOM 692  N N   . GLU A 1 90  ? -7.332  -17.263 -7.331  1.00 96.07 90  A 1 
ATOM 693  C CA  . GLU A 1 90  ? -7.491  -18.421 -6.451  1.00 96.51 90  A 1 
ATOM 694  C C   . GLU A 1 90  ? -6.126  -18.910 -5.943  1.00 97.07 90  A 1 
ATOM 695  O O   . GLU A 1 90  ? -5.176  -19.026 -6.729  1.00 96.04 90  A 1 
ATOM 696  C CB  . GLU A 1 90  ? -8.256  -19.555 -7.146  1.00 95.20 90  A 1 
ATOM 697  C CG  . GLU A 1 90  ? -9.731  -19.190 -7.398  1.00 86.92 90  A 1 
ATOM 698  C CD  . GLU A 1 90  ? -10.564 -20.368 -7.939  1.00 80.76 90  A 1 
ATOM 699  O OE1 . GLU A 1 90  ? -11.806 -20.210 -7.996  1.00 71.44 90  A 1 
ATOM 700  O OE2 . GLU A 1 90  ? -9.972  -21.414 -8.282  1.00 70.59 90  A 1 
ATOM 701  N N   . PRO A 1 91  ? -5.980  -19.225 -4.637  1.00 96.75 91  A 1 
ATOM 702  C CA  . PRO A 1 91  ? -4.776  -19.875 -4.139  1.00 97.06 91  A 1 
ATOM 703  C C   . PRO A 1 91  ? -4.662  -21.297 -4.712  1.00 97.27 91  A 1 
ATOM 704  O O   . PRO A 1 91  ? -5.665  -21.946 -5.002  1.00 96.58 91  A 1 
ATOM 705  C CB  . PRO A 1 91  ? -4.918  -19.859 -2.615  1.00 96.59 91  A 1 
ATOM 706  C CG  . PRO A 1 91  ? -6.429  -19.935 -2.403  1.00 95.79 91  A 1 
ATOM 707  C CD  . PRO A 1 91  ? -6.986  -19.140 -3.584  1.00 96.93 91  A 1 
ATOM 708  N N   . SER A 1 92  ? -3.437  -21.812 -4.850  1.00 97.38 92  A 1 
ATOM 709  C CA  . SER A 1 92  ? -3.210  -23.212 -5.244  1.00 97.20 92  A 1 
ATOM 710  C C   . SER A 1 92  ? -3.613  -24.192 -4.137  1.00 97.38 92  A 1 
ATOM 711  O O   . SER A 1 92  ? -4.033  -25.309 -4.423  1.00 96.00 92  A 1 
ATOM 712  C CB  . SER A 1 92  ? -1.741  -23.438 -5.605  1.00 96.60 92  A 1 
ATOM 713  O OG  . SER A 1 92  ? -1.331  -22.555 -6.635  1.00 94.25 92  A 1 
ATOM 714  N N   . SER A 1 93  ? -3.494  -23.779 -2.870  1.00 97.30 93  A 1 
ATOM 715  C CA  . SER A 1 93  ? -4.030  -24.487 -1.704  1.00 97.42 93  A 1 
ATOM 716  C C   . SER A 1 93  ? -4.271  -23.526 -0.536  1.00 97.71 93  A 1 
ATOM 717  O O   . SER A 1 93  ? -3.791  -22.394 -0.540  1.00 96.41 93  A 1 
ATOM 718  C CB  . SER A 1 93  ? -3.101  -25.638 -1.281  1.00 96.22 93  A 1 
ATOM 719  O OG  . SER A 1 93  ? -1.884  -25.154 -0.743  1.00 92.22 93  A 1 
ATOM 720  N N   . GLY A 1 94  ? -5.003  -23.985 0.477   1.00 97.20 94  A 1 
ATOM 721  C CA  . GLY A 1 94  ? -5.388  -23.211 1.656   1.00 97.16 94  A 1 
ATOM 722  C C   . GLY A 1 94  ? -6.830  -22.711 1.595   1.00 97.42 94  A 1 
ATOM 723  O O   . GLY A 1 94  ? -7.589  -23.047 0.685   1.00 95.94 94  A 1 
ATOM 724  N N   . ALA A 1 95  ? -7.227  -21.926 2.596   1.00 97.40 95  A 1 
ATOM 725  C CA  . ALA A 1 95  ? -8.579  -21.393 2.721   1.00 97.30 95  A 1 
ATOM 726  C C   . ALA A 1 95  ? -8.558  -19.897 3.048   1.00 97.23 95  A 1 
ATOM 727  O O   . ALA A 1 95  ? -7.760  -19.429 3.861   1.00 95.74 95  A 1 
ATOM 728  C CB  . ALA A 1 95  ? -9.352  -22.203 3.771   1.00 96.15 95  A 1 
ATOM 729  N N   . LEU A 1 96  ? -9.489  -19.159 2.431   1.00 97.19 96  A 1 
ATOM 730  C CA  . LEU A 1 96  ? -9.733  -17.737 2.646   1.00 96.79 96  A 1 
ATOM 731  C C   . LEU A 1 96  ? -11.162 -17.539 3.140   1.00 96.67 96  A 1 
ATOM 732  O O   . LEU A 1 96  ? -12.104 -18.079 2.560   1.00 95.27 96  A 1 
ATOM 733  C CB  . LEU A 1 96  ? -9.476  -16.984 1.328   1.00 95.17 96  A 1 
ATOM 734  C CG  . LEU A 1 96  ? -9.989  -15.531 1.298   1.00 92.96 96  A 1 
ATOM 735  C CD1 . LEU A 1 96  ? -9.238  -14.624 2.264   1.00 86.81 96  A 1 
ATOM 736  C CD2 . LEU A 1 96  ? -9.837  -14.959 -0.110  1.00 86.94 96  A 1 
ATOM 737  N N   . LYS A 1 97  ? -11.339 -16.703 4.169   1.00 96.17 97  A 1 
ATOM 738  C CA  . LYS A 1 97  ? -12.636 -16.145 4.558   1.00 95.62 97  A 1 
ATOM 739  C C   . LYS A 1 97  ? -12.514 -14.639 4.749   1.00 95.61 97  A 1 
ATOM 740  O O   . LYS A 1 97  ? -11.561 -14.159 5.358   1.00 94.42 97  A 1 
ATOM 741  C CB  . LYS A 1 97  ? -13.154 -16.801 5.841   1.00 94.07 97  A 1 
ATOM 742  C CG  . LYS A 1 97  ? -13.375 -18.312 5.714   1.00 82.63 97  A 1 
ATOM 743  C CD  . LYS A 1 97  ? -13.827 -18.851 7.071   1.00 82.10 97  A 1 
ATOM 744  C CE  . LYS A 1 97  ? -13.823 -20.375 7.097   1.00 71.06 97  A 1 
ATOM 745  N NZ  . LYS A 1 97  ? -13.705 -20.830 8.505   1.00 63.24 97  A 1 
ATOM 746  N N   . THR A 1 98  ? -13.505 -13.902 4.266   1.00 94.73 98  A 1 
ATOM 747  C CA  . THR A 1 98  ? -13.646 -12.457 4.488   1.00 94.23 98  A 1 
ATOM 748  C C   . THR A 1 98  ? -15.026 -12.161 5.063   1.00 93.76 98  A 1 
ATOM 749  O O   . THR A 1 98  ? -16.016 -12.755 4.638   1.00 92.10 98  A 1 
ATOM 750  C CB  . THR A 1 98  ? -13.399 -11.645 3.205   1.00 93.27 98  A 1 
ATOM 751  O OG1 . THR A 1 98  ? -14.271 -12.056 2.176   1.00 87.75 98  A 1 
ATOM 752  C CG2 . THR A 1 98  ? -11.976 -11.815 2.680   1.00 86.47 98  A 1 
ATOM 753  N N   . SER A 1 99  ? -15.114 -11.264 6.051   1.00 92.65 99  A 1 
ATOM 754  C CA  . SER A 1 99  ? -16.393 -10.895 6.682   1.00 90.87 99  A 1 
ATOM 755  C C   . SER A 1 99  ? -17.229 -9.925  5.847   1.00 89.87 99  A 1 
ATOM 756  O O   . SER A 1 99  ? -18.430 -9.797  6.072   1.00 86.36 99  A 1 
ATOM 757  C CB  . SER A 1 99  ? -16.145 -10.286 8.065   1.00 89.53 99  A 1 
ATOM 758  O OG  . SER A 1 99  ? -15.491 -9.032  7.953   1.00 85.41 99  A 1 
ATOM 759  N N   . ALA A 1 100 ? -16.598 -9.227  4.908   1.00 90.15 100 A 1 
ATOM 760  C CA  . ALA A 1 100 ? -17.200 -8.194  4.076   1.00 89.75 100 A 1 
ATOM 761  C C   . ALA A 1 100 ? -16.567 -8.173  2.682   1.00 90.41 100 A 1 
ATOM 762  O O   . ALA A 1 100 ? -15.553 -8.825  2.417   1.00 88.78 100 A 1 
ATOM 763  C CB  . ALA A 1 100 ? -17.036 -6.848  4.790   1.00 87.96 100 A 1 
ATOM 764  N N   . ARG A 1 101 ? -17.173 -7.385  1.782   1.00 87.79 101 A 1 
ATOM 765  C CA  . ARG A 1 101 ? -16.618 -7.137  0.451   1.00 87.14 101 A 1 
ATOM 766  C C   . ARG A 1 101 ? -15.300 -6.378  0.571   1.00 89.57 101 A 1 
ATOM 767  O O   . ARG A 1 101 ? -15.205 -5.399  1.308   1.00 87.86 101 A 1 
ATOM 768  C CB  . ARG A 1 101 ? -17.648 -6.389  -0.407  1.00 82.85 101 A 1 
ATOM 769  C CG  . ARG A 1 101 ? -17.200 -6.280  -1.870  1.00 72.17 101 A 1 
ATOM 770  C CD  . ARG A 1 101 ? -18.298 -5.632  -2.709  1.00 67.08 101 A 1 
ATOM 771  N NE  . ARG A 1 101 ? -17.904 -5.539  -4.126  1.00 58.97 101 A 1 
ATOM 772  C CZ  . ARG A 1 101 ? -18.679 -5.164  -5.129  1.00 51.54 101 A 1 
ATOM 773  N NH1 . ARG A 1 101 ? -19.923 -4.815  -4.943  1.00 48.27 101 A 1 
ATOM 774  N NH2 . ARG A 1 101 ? -18.207 -5.129  -6.346  1.00 45.56 101 A 1 
ATOM 775  N N   . VAL A 1 102 ? -14.309 -6.813  -0.211  1.00 88.77 102 A 1 
ATOM 776  C CA  . VAL A 1 102 ? -12.984 -6.192  -0.268  1.00 90.09 102 A 1 
ATOM 777  C C   . VAL A 1 102 ? -12.938 -5.194  -1.419  1.00 89.42 102 A 1 
ATOM 778  O O   . VAL A 1 102 ? -13.226 -5.546  -2.564  1.00 87.12 102 A 1 
ATOM 779  C CB  . VAL A 1 102 ? -11.886 -7.261  -0.403  1.00 90.44 102 A 1 
ATOM 780  C CG1 . VAL A 1 102 ? -10.495 -6.624  -0.348  1.00 88.32 102 A 1 
ATOM 781  C CG2 . VAL A 1 102 ? -11.977 -8.310  0.714   1.00 87.53 102 A 1 
ATOM 782  N N   . GLY A 1 103 ? -12.579 -3.940  -1.116  1.00 88.46 103 A 1 
ATOM 783  C CA  . GLY A 1 103 ? -12.256 -2.920  -2.103  1.00 87.98 103 A 1 
ATOM 784  C C   . GLY A 1 103 ? -10.747 -2.801  -2.301  1.00 89.81 103 A 1 
ATOM 785  O O   . GLY A 1 103 ? -9.996  -2.852  -1.331  1.00 88.52 103 A 1 
ATOM 786  N N   . LEU A 1 104 ? -10.307 -2.619  -3.547  1.00 87.18 104 A 1 
ATOM 787  C CA  . LEU A 1 104 ? -8.897  -2.463  -3.907  1.00 87.72 104 A 1 
ATOM 788  C C   . LEU A 1 104 ? -8.604  -1.063  -4.434  1.00 87.57 104 A 1 
ATOM 789  O O   . LEU A 1 104 ? -9.329  -0.549  -5.282  1.00 84.75 104 A 1 
ATOM 790  C CB  . LEU A 1 104 ? -8.483  -3.509  -4.949  1.00 85.79 104 A 1 
ATOM 791  C CG  . LEU A 1 104 ? -8.564  -4.974  -4.493  1.00 81.24 104 A 1 
ATOM 792  C CD1 . LEU A 1 104 ? -8.033  -5.849  -5.627  1.00 75.64 104 A 1 
ATOM 793  C CD2 . LEU A 1 104 ? -7.722  -5.233  -3.249  1.00 76.92 104 A 1 
ATOM 794  N N   . VAL A 1 105 ? -7.501  -0.479  -3.964  1.00 87.50 105 A 1 
ATOM 795  C CA  . VAL A 1 105 ? -6.902  0.747   -4.498  1.00 87.49 105 A 1 
ATOM 796  C C   . VAL A 1 105 ? -5.491  0.396   -4.971  1.00 87.67 105 A 1 
ATOM 797  O O   . VAL A 1 105 ? -4.598  0.163   -4.155  1.00 86.04 105 A 1 
ATOM 798  C CB  . VAL A 1 105 ? -6.913  1.871   -3.448  1.00 86.83 105 A 1 
ATOM 799  C CG1 . VAL A 1 105 ? -6.305  3.156   -4.017  1.00 82.15 105 A 1 
ATOM 800  C CG2 . VAL A 1 105 ? -8.342  2.190   -2.984  1.00 81.38 105 A 1 
ATOM 801  N N   . PHE A 1 106 ? -5.307  0.319   -6.296  1.00 87.63 106 A 1 
ATOM 802  C CA  . PHE A 1 106 ? -4.052  -0.098  -6.920  1.00 86.57 106 A 1 
ATOM 803  C C   . PHE A 1 106 ? -2.990  1.009   -6.912  1.00 86.63 106 A 1 
ATOM 804  O O   . PHE A 1 106 ? -3.285  2.192   -6.717  1.00 84.09 106 A 1 
ATOM 805  C CB  . PHE A 1 106 ? -4.317  -0.585  -8.350  1.00 84.51 106 A 1 
ATOM 806  C CG  . PHE A 1 106 ? -5.190  -1.822  -8.449  1.00 82.29 106 A 1 
ATOM 807  C CD1 . PHE A 1 106 ? -4.621  -3.096  -8.278  1.00 77.42 106 A 1 
ATOM 808  C CD2 . PHE A 1 106 ? -6.564  -1.705  -8.731  1.00 77.11 106 A 1 
ATOM 809  C CE1 . PHE A 1 106 ? -5.424  -4.247  -8.388  1.00 73.00 106 A 1 
ATOM 810  C CE2 . PHE A 1 106 ? -7.364  -2.856  -8.839  1.00 72.61 106 A 1 
ATOM 811  C CZ  . PHE A 1 106 ? -6.797  -4.128  -8.668  1.00 74.71 106 A 1 
ATOM 812  N N   . GLN A 1 107 ? -1.739  0.612   -7.179  1.00 84.87 107 A 1 
ATOM 813  C CA  . GLN A 1 107 ? -0.569  1.490   -7.216  1.00 85.53 107 A 1 
ATOM 814  C C   . GLN A 1 107 ? -0.680  2.601   -8.272  1.00 85.82 107 A 1 
ATOM 815  O O   . GLN A 1 107 ? -0.259  3.731   -8.015  1.00 82.04 107 A 1 
ATOM 816  C CB  . GLN A 1 107 ? 0.681   0.619   -7.440  1.00 82.36 107 A 1 
ATOM 817  C CG  . GLN A 1 107 ? 1.981   1.443   -7.438  1.00 75.74 107 A 1 
ATOM 818  C CD  . GLN A 1 107 ? 3.232   0.592   -7.614  1.00 73.52 107 A 1 
ATOM 819  O OE1 . GLN A 1 107 ? 3.223   -0.622  -7.614  1.00 70.06 107 A 1 
ATOM 820  N NE2 . GLN A 1 107 ? 4.376   1.211   -7.778  1.00 63.64 107 A 1 
ATOM 821  N N   . GLU A 1 108 ? -1.263  2.332   -9.448  1.00 83.13 108 A 1 
ATOM 822  C CA  . GLU A 1 108 ? -1.407  3.314   -10.533 1.00 83.57 108 A 1 
ATOM 823  C C   . GLU A 1 108 ? -2.835  3.886   -10.575 1.00 84.07 108 A 1 
ATOM 824  O O   . GLU A 1 108 ? -3.721  3.295   -11.198 1.00 77.51 108 A 1 
ATOM 825  C CB  . GLU A 1 108 ? -1.019  2.696   -11.880 1.00 79.52 108 A 1 
ATOM 826  C CG  . GLU A 1 108 ? 0.485   2.396   -11.957 1.00 71.08 108 A 1 
ATOM 827  C CD  . GLU A 1 108 ? 0.943   1.992   -13.365 1.00 65.12 108 A 1 
ATOM 828  O OE1 . GLU A 1 108 ? 2.172   1.811   -13.523 1.00 59.36 108 A 1 
ATOM 829  O OE2 . GLU A 1 108 ? 0.083   1.885   -14.268 1.00 58.34 108 A 1 
ATOM 830  N N   . PRO A 1 109 ? -3.107  5.042   -9.933  1.00 84.60 109 A 1 
ATOM 831  C CA  . PRO A 1 109 ? -4.460  5.596   -9.886  1.00 83.40 109 A 1 
ATOM 832  C C   . PRO A 1 109 ? -4.966  6.042   -11.265 1.00 84.89 109 A 1 
ATOM 833  O O   . PRO A 1 109 ? -6.163  5.976   -11.519 1.00 80.85 109 A 1 
ATOM 834  C CB  . PRO A 1 109 ? -4.377  6.757   -8.890  1.00 80.79 109 A 1 
ATOM 835  C CG  . PRO A 1 109 ? -2.919  7.209   -8.984  1.00 79.10 109 A 1 
ATOM 836  C CD  . PRO A 1 109 ? -2.169  5.906   -9.234  1.00 83.12 109 A 1 
ATOM 837  N N   . ASP A 1 110 ? -4.068  6.454   -12.180 1.00 83.52 110 A 1 
ATOM 838  C CA  . ASP A 1 110 ? -4.439  6.885   -13.534 1.00 85.35 110 A 1 
ATOM 839  C C   . ASP A 1 110 ? -5.104  5.779   -14.364 1.00 85.62 110 A 1 
ATOM 840  O O   . ASP A 1 110 ? -6.001  6.067   -15.158 1.00 82.74 110 A 1 
ATOM 841  C CB  . ASP A 1 110 ? -3.190  7.402   -14.268 1.00 83.68 110 A 1 
ATOM 842  C CG  . ASP A 1 110 ? -2.895  8.847   -13.889 1.00 80.53 110 A 1 
ATOM 843  O OD1 . ASP A 1 110 ? -3.724  9.719   -14.228 1.00 75.77 110 A 1 
ATOM 844  O OD2 . ASP A 1 110 ? -1.887  9.146   -13.219 1.00 76.11 110 A 1 
ATOM 845  N N   . SER A 1 111 ? -4.715  4.514   -14.164 1.00 86.28 111 A 1 
ATOM 846  C CA  . SER A 1 111 ? -5.317  3.367   -14.857 1.00 84.75 111 A 1 
ATOM 847  C C   . SER A 1 111 ? -6.729  3.037   -14.363 1.00 84.02 111 A 1 
ATOM 848  O O   . SER A 1 111 ? -7.460  2.317   -15.037 1.00 79.75 111 A 1 
ATOM 849  C CB  . SER A 1 111 ? -4.404  2.139   -14.738 1.00 82.90 111 A 1 
ATOM 850  O OG  . SER A 1 111 ? -4.350  1.652   -13.412 1.00 75.11 111 A 1 
ATOM 851  N N   . GLN A 1 112 ? -7.118  3.575   -13.196 1.00 84.91 112 A 1 
ATOM 852  C CA  . GLN A 1 112 ? -8.418  3.327   -12.572 1.00 85.46 112 A 1 
ATOM 853  C C   . GLN A 1 112 ? -9.454  4.410   -12.895 1.00 87.48 112 A 1 
ATOM 854  O O   . GLN A 1 112 ? -10.639 4.190   -12.666 1.00 83.76 112 A 1 
ATOM 855  C CB  . GLN A 1 112 ? -8.243  3.190   -11.050 1.00 79.72 112 A 1 
ATOM 856  C CG  . GLN A 1 112 ? -7.237  2.098   -10.669 1.00 70.09 112 A 1 
ATOM 857  C CD  . GLN A 1 112 ? -7.220  1.868   -9.166  1.00 68.22 112 A 1 
ATOM 858  O OE1 . GLN A 1 112 ? -6.811  2.687   -8.359  1.00 63.87 112 A 1 
ATOM 859  N NE2 . GLN A 1 112 ? -7.680  0.731   -8.713  1.00 58.54 112 A 1 
ATOM 860  N N   . ILE A 1 113 ? -9.029  5.563   -13.435 1.00 83.72 113 A 1 
ATOM 861  C CA  . ILE A 1 113 ? -9.918  6.682   -13.763 1.00 87.07 113 A 1 
ATOM 862  C C   . ILE A 1 113 ? -10.679 6.364   -15.058 1.00 87.76 113 A 1 
ATOM 863  O O   . ILE A 1 113 ? -10.102 6.331   -16.149 1.00 85.35 113 A 1 
ATOM 864  C CB  . ILE A 1 113 ? -9.134  8.010   -13.843 1.00 86.89 113 A 1 
ATOM 865  C CG1 . ILE A 1 113 ? -8.512  8.355   -12.469 1.00 84.57 113 A 1 
ATOM 866  C CG2 . ILE A 1 113 ? -10.063 9.151   -14.303 1.00 84.29 113 A 1 
ATOM 867  C CD1 . ILE A 1 113 ? -7.560  9.560   -12.498 1.00 79.60 113 A 1 
ATOM 868  N N   . LEU A 1 114 ? -11.996 6.161   -14.932 1.00 87.75 114 A 1 
ATOM 869  C CA  . LEU A 1 114 ? -12.926 5.866   -16.021 1.00 87.92 114 A 1 
ATOM 870  C C   . LEU A 1 114 ? -13.824 7.061   -16.370 1.00 89.04 114 A 1 
ATOM 871  O O   . LEU A 1 114 ? -14.297 7.161   -17.504 1.00 86.22 114 A 1 
ATOM 872  C CB  . LEU A 1 114 ? -13.773 4.645   -15.629 1.00 86.96 114 A 1 
ATOM 873  C CG  . LEU A 1 114 ? -12.973 3.359   -15.326 1.00 84.79 114 A 1 
ATOM 874  C CD1 . LEU A 1 114 ? -13.924 2.259   -14.863 1.00 78.86 114 A 1 
ATOM 875  C CD2 . LEU A 1 114 ? -12.220 2.848   -16.557 1.00 79.09 114 A 1 
ATOM 876  N N   . GLY A 1 115 ? -14.081 7.971   -15.401 1.00 89.45 115 A 1 
ATOM 877  C CA  . GLY A 1 115 ? -14.900 9.169   -15.576 1.00 89.50 115 A 1 
ATOM 878  C C   . GLY A 1 115 ? -14.095 10.396  -16.025 1.00 91.47 115 A 1 
ATOM 879  O O   . GLY A 1 115 ? -12.908 10.527  -15.735 1.00 90.53 115 A 1 
ATOM 880  N N   . GLU A 1 116 ? -14.769 11.345  -16.703 1.00 90.10 116 A 1 
ATOM 881  C CA  . GLU A 1 116 ? -14.163 12.640  -17.058 1.00 91.68 116 A 1 
ATOM 882  C C   . GLU A 1 116 ? -13.960 13.528  -15.824 1.00 93.36 116 A 1 
ATOM 883  O O   . GLU A 1 116 ? -12.956 14.234  -15.721 1.00 90.51 116 A 1 
ATOM 884  C CB  . GLU A 1 116 ? -15.022 13.378  -18.095 1.00 90.65 116 A 1 
ATOM 885  C CG  . GLU A 1 116 ? -15.112 12.624  -19.432 1.00 83.60 116 A 1 
ATOM 886  C CD  . GLU A 1 116 ? -15.756 13.439  -20.565 1.00 76.47 116 A 1 
ATOM 887  O OE1 . GLU A 1 116 ? -15.742 12.922  -21.710 1.00 67.14 116 A 1 
ATOM 888  O OE2 . GLU A 1 116 ? -16.194 14.583  -20.325 1.00 68.11 116 A 1 
ATOM 889  N N   . THR A 1 117 ? -14.883 13.443  -14.861 1.00 94.81 117 A 1 
ATOM 890  C CA  . THR A 1 117 ? -14.854 14.156  -13.576 1.00 95.46 117 A 1 
ATOM 891  C C   . THR A 1 117 ? -14.839 13.169  -12.399 1.00 95.61 117 A 1 
ATOM 892  O O   . THR A 1 117 ? -15.339 12.045  -12.540 1.00 95.08 117 A 1 
ATOM 893  C CB  . THR A 1 117 ? -16.047 15.114  -13.449 1.00 95.53 117 A 1 
ATOM 894  O OG1 . THR A 1 117 ? -17.258 14.394  -13.400 1.00 92.70 117 A 1 
ATOM 895  C CG2 . THR A 1 117 ? -16.142 16.109  -14.602 1.00 91.77 117 A 1 
ATOM 896  N N   . PRO A 1 118 ? -14.330 13.555  -11.197 1.00 96.47 118 A 1 
ATOM 897  C CA  . PRO A 1 118 ? -14.429 12.743  -9.984  1.00 96.40 118 A 1 
ATOM 898  C C   . PRO A 1 118 ? -15.846 12.265  -9.673  1.00 96.60 118 A 1 
ATOM 899  O O   . PRO A 1 118 ? -16.052 11.105  -9.328  1.00 96.26 118 A 1 
ATOM 900  C CB  . PRO A 1 118 ? -13.896 13.641  -8.863  1.00 96.13 118 A 1 
ATOM 901  C CG  . PRO A 1 118 ? -12.844 14.481  -9.582  1.00 95.01 118 A 1 
ATOM 902  C CD  . PRO A 1 118 ? -13.476 14.712  -10.957 1.00 95.80 118 A 1 
ATOM 903  N N   . ARG A 1 119 ? -16.844 13.124  -9.846  1.00 97.16 119 A 1 
ATOM 904  C CA  . ARG A 1 119 ? -18.259 12.788  -9.647  1.00 96.99 119 A 1 
ATOM 905  C C   . ARG A 1 119 ? -18.717 11.644  -10.555 1.00 96.67 119 A 1 
ATOM 906  O O   . ARG A 1 119 ? -19.398 10.722  -10.096 1.00 96.02 119 A 1 
ATOM 907  C CB  . ARG A 1 119 ? -19.073 14.067  -9.901  1.00 96.62 119 A 1 
ATOM 908  C CG  . ARG A 1 119 ? -20.570 13.881  -9.670  1.00 95.23 119 A 1 
ATOM 909  C CD  . ARG A 1 119 ? -21.329 15.171  -10.002 1.00 95.15 119 A 1 
ATOM 910  N NE  . ARG A 1 119 ? -20.948 16.299  -9.130  1.00 92.89 119 A 1 
ATOM 911  C CZ  . ARG A 1 119 ? -21.237 16.408  -7.854  1.00 92.90 119 A 1 
ATOM 912  N NH1 . ARG A 1 119 ? -21.889 15.486  -7.232  1.00 81.94 119 A 1 
ATOM 913  N NH2 . ARG A 1 119 ? -20.872 17.444  -7.164  1.00 85.89 119 A 1 
ATOM 914  N N   . GLU A 1 120 ? -18.362 11.694  -11.834 1.00 95.01 120 A 1 
ATOM 915  C CA  . GLU A 1 120 ? -18.704 10.656  -12.812 1.00 94.22 120 A 1 
ATOM 916  C C   . GLU A 1 120 ? -17.939 9.358   -12.561 1.00 93.67 120 A 1 
ATOM 917  O O   . GLU A 1 120 ? -18.538 8.280   -12.644 1.00 91.99 120 A 1 
ATOM 918  C CB  . GLU A 1 120 ? -18.386 11.155  -14.217 1.00 93.97 120 A 1 
ATOM 919  C CG  . GLU A 1 120 ? -19.382 12.228  -14.672 1.00 89.13 120 A 1 
ATOM 920  C CD  . GLU A 1 120 ? -18.968 12.885  -15.990 1.00 86.81 120 A 1 
ATOM 921  O OE1 . GLU A 1 120 ? -19.847 13.582  -16.545 1.00 76.63 120 A 1 
ATOM 922  O OE2 . GLU A 1 120 ? -17.810 12.676  -16.408 1.00 78.68 120 A 1 
ATOM 923  N N   . ASP A 1 121 ? -16.654 9.463   -12.219 1.00 94.80 121 A 1 
ATOM 924  C CA  . ASP A 1 121 ? -15.779 8.335   -11.919 1.00 94.14 121 A 1 
ATOM 925  C C   . ASP A 1 121 ? -16.291 7.529   -10.717 1.00 94.36 121 A 1 
ATOM 926  O O   . ASP A 1 121 ? -16.530 6.321   -10.820 1.00 92.77 121 A 1 
ATOM 927  C CB  . ASP A 1 121 ? -14.361 8.865   -11.682 1.00 93.17 121 A 1 
ATOM 928  C CG  . ASP A 1 121 ? -13.363 7.713   -11.715 1.00 91.31 121 A 1 
ATOM 929  O OD1 . ASP A 1 121 ? -13.172 7.186   -12.832 1.00 83.70 121 A 1 
ATOM 930  O OD2 . ASP A 1 121 ? -12.828 7.366   -10.652 1.00 84.97 121 A 1 
ATOM 931  N N   . ILE A 1 122 ? -16.596 8.212   -9.608  1.00 94.25 122 A 1 
ATOM 932  C CA  . ILE A 1 122 ? -17.169 7.585   -8.406  1.00 93.93 122 A 1 
ATOM 933  C C   . ILE A 1 122 ? -18.539 6.958   -8.708  1.00 93.28 122 A 1 
ATOM 934  O O   . ILE A 1 122 ? -18.876 5.896   -8.175  1.00 92.05 122 A 1 
ATOM 935  C CB  . ILE A 1 122 ? -17.265 8.628   -7.270  1.00 94.09 122 A 1 
ATOM 936  C CG1 . ILE A 1 122 ? -15.870 9.141   -6.844  1.00 92.29 122 A 1 
ATOM 937  C CG2 . ILE A 1 122 ? -17.960 8.035   -6.034  1.00 92.10 122 A 1 
ATOM 938  C CD1 . ILE A 1 122 ? -15.933 10.451  -6.053  1.00 90.23 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? -19.341 7.574   -9.583  1.00 92.30 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? -20.656 7.057   -9.953  1.00 92.30 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? -20.605 5.767   -10.787 1.00 91.57 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? -21.619 5.064   -10.878 1.00 90.20 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? -21.423 8.159   -10.691 1.00 92.89 123 A 1 
ATOM 944  N N   . PHE A 1 124 ? -19.472 5.442   -11.416 1.00 89.68 124 A 1 
ATOM 945  C CA  . PHE A 1 124 ? -19.345 4.314   -12.339 1.00 87.25 124 A 1 
ATOM 946  C C   . PHE A 1 124 ? -19.666 2.972   -11.661 1.00 87.41 124 A 1 
ATOM 947  O O   . PHE A 1 124 ? -20.524 2.224   -12.140 1.00 84.15 124 A 1 
ATOM 948  C CB  . PHE A 1 124 ? -17.935 4.324   -12.945 1.00 85.11 124 A 1 
ATOM 949  C CG  . PHE A 1 124 ? -17.759 3.333   -14.074 1.00 78.92 124 A 1 
ATOM 950  C CD1 . PHE A 1 124 ? -17.237 2.052   -13.826 1.00 71.03 124 A 1 
ATOM 951  C CD2 . PHE A 1 124 ? -18.123 3.701   -15.383 1.00 71.98 124 A 1 
ATOM 952  C CE1 . PHE A 1 124 ? -17.077 1.142   -14.883 1.00 66.44 124 A 1 
ATOM 953  C CE2 . PHE A 1 124 ? -17.960 2.790   -16.440 1.00 65.89 124 A 1 
ATOM 954  C CZ  . PHE A 1 124 ? -17.438 1.508   -16.190 1.00 68.06 124 A 1 
ATOM 955  N N   . GLY A 1 125 ? -19.055 2.697   -10.503 1.00 86.58 125 A 1 
ATOM 956  C CA  . GLY A 1 125 ? -19.296 1.472   -9.729  1.00 82.99 125 A 1 
ATOM 957  C C   . GLY A 1 125 ? -20.771 1.288   -9.324  1.00 84.33 125 A 1 
ATOM 958  O O   . GLY A 1 125 ? -21.391 0.302   -9.741  1.00 83.94 125 A 1 
ATOM 959  N N   . PRO A 1 126 ? -21.392 2.247   -8.606  1.00 86.62 126 A 1 
ATOM 960  C CA  . PRO A 1 126 ? -22.806 2.186   -8.229  1.00 87.67 126 A 1 
ATOM 961  C C   . PRO A 1 126 ? -23.778 2.035   -9.415  1.00 89.05 126 A 1 
ATOM 962  O O   . PRO A 1 126 ? -24.758 1.289   -9.320  1.00 88.11 126 A 1 
ATOM 963  C CB  . PRO A 1 126 ? -23.060 3.486   -7.466  1.00 87.16 126 A 1 
ATOM 964  C CG  . PRO A 1 126 ? -21.710 3.809   -6.841  1.00 85.23 126 A 1 
ATOM 965  C CD  . PRO A 1 126 ? -20.728 3.350   -7.910  1.00 86.96 126 A 1 
ATOM 966  N N   . LYS A 1 127 ? -23.513 2.690   -10.557 1.00 85.96 127 A 1 
ATOM 967  C CA  . LYS A 1 127 ? -24.322 2.546   -11.784 1.00 85.58 127 A 1 
ATOM 968  C C   . LYS A 1 127 ? -24.243 1.127   -12.353 1.00 85.72 127 A 1 
ATOM 969  O O   . LYS A 1 127 ? -25.278 0.558   -12.705 1.00 83.56 127 A 1 
ATOM 970  C CB  . LYS A 1 127 ? -23.874 3.566   -12.845 1.00 86.48 127 A 1 
ATOM 971  C CG  . LYS A 1 127 ? -24.357 4.995   -12.566 1.00 85.13 127 A 1 
ATOM 972  C CD  . LYS A 1 127 ? -23.712 5.958   -13.578 1.00 82.93 127 A 1 
ATOM 973  C CE  . LYS A 1 127 ? -24.133 7.412   -13.341 1.00 79.13 127 A 1 
ATOM 974  N NZ  . LYS A 1 127 ? -23.373 8.340   -14.219 1.00 71.02 127 A 1 
ATOM 975  N N   . ASN A 1 128 ? -23.054 0.523   -12.391 1.00 83.61 128 A 1 
ATOM 976  C CA  . ASN A 1 128 ? -22.865 -0.857  -12.852 1.00 81.00 128 A 1 
ATOM 977  C C   . ASN A 1 128 ? -23.546 -1.883  -11.937 1.00 80.34 128 A 1 
ATOM 978  O O   . ASN A 1 128 ? -24.011 -2.926  -12.405 1.00 79.09 128 A 1 
ATOM 979  C CB  . ASN A 1 128 ? -21.358 -1.140  -12.984 1.00 79.61 128 A 1 
ATOM 980  C CG  . ASN A 1 128 ? -20.742 -0.440  -14.182 1.00 72.44 128 A 1 
ATOM 981  O OD1 . ASN A 1 128 ? -21.413 0.007   -15.099 1.00 67.07 128 A 1 
ATOM 982  N ND2 . ASN A 1 128 ? -19.436 -0.355  -14.221 1.00 64.09 128 A 1 
ATOM 983  N N   . MET A 1 129 ? -23.702 -1.556  -10.644 1.00 81.37 129 A 1 
ATOM 984  C CA  . MET A 1 129 ? -24.507 -2.329  -9.688  1.00 79.18 129 A 1 
ATOM 985  C C   . MET A 1 129 ? -26.028 -2.150  -9.880  1.00 80.16 129 A 1 
ATOM 986  O O   . MET A 1 129 ? -26.805 -2.759  -9.144  1.00 77.03 129 A 1 
ATOM 987  C CB  . MET A 1 129 ? -24.085 -1.975  -8.252  1.00 79.78 129 A 1 
ATOM 988  C CG  . MET A 1 129 ? -22.641 -2.395  -7.941  1.00 76.61 129 A 1 
ATOM 989  S SD  . MET A 1 129 ? -22.039 -1.853  -6.322  1.00 74.75 129 A 1 
ATOM 990  C CE  . MET A 1 129 ? -23.083 -2.840  -5.222  1.00 64.59 129 A 1 
ATOM 991  N N   . ARG A 1 130 ? -26.475 -1.351  -10.869 1.00 83.61 130 A 1 
ATOM 992  C CA  . ARG A 1 130 ? -27.885 -1.039  -11.184 1.00 85.52 130 A 1 
ATOM 993  C C   . ARG A 1 130 ? -28.652 -0.437  -9.997  1.00 87.96 130 A 1 
ATOM 994  O O   . ARG A 1 130 ? -29.846 -0.695  -9.836  1.00 85.63 130 A 1 
ATOM 995  C CB  . ARG A 1 130 ? -28.605 -2.260  -11.787 1.00 85.30 130 A 1 
ATOM 996  C CG  . ARG A 1 130 ? -27.910 -2.829  -13.028 1.00 82.02 130 A 1 
ATOM 997  C CD  . ARG A 1 130 ? -28.719 -4.018  -13.545 1.00 75.29 130 A 1 
ATOM 998  N NE  . ARG A 1 130 ? -28.107 -4.611  -14.745 1.00 67.70 130 A 1 
ATOM 999  C CZ  . ARG A 1 130 ? -28.564 -5.647  -15.424 1.00 55.10 130 A 1 
ATOM 1000 N NH1 . ARG A 1 130 ? -29.652 -6.277  -15.070 1.00 50.19 130 A 1 
ATOM 1001 N NH2 . ARG A 1 130 ? -27.934 -6.078  -16.481 1.00 50.23 130 A 1 
ATOM 1002 N N   . LEU A 1 131 ? -27.979 0.369   -9.174  1.00 85.34 131 A 1 
ATOM 1003 C CA  . LEU A 1 131 ? -28.616 1.059   -8.057  1.00 86.10 131 A 1 
ATOM 1004 C C   . LEU A 1 131 ? -29.571 2.161   -8.554  1.00 88.44 131 A 1 
ATOM 1005 O O   . LEU A 1 131 ? -29.338 2.756   -9.616  1.00 88.63 131 A 1 
ATOM 1006 C CB  . LEU A 1 131 ? -27.553 1.623   -7.103  1.00 86.41 131 A 1 
ATOM 1007 C CG  . LEU A 1 131 ? -26.670 0.558   -6.429  1.00 84.62 131 A 1 
ATOM 1008 C CD1 . LEU A 1 131 ? -25.625 1.254   -5.565  1.00 78.77 131 A 1 
ATOM 1009 C CD2 . LEU A 1 131 ? -27.467 -0.397  -5.539  1.00 78.62 131 A 1 
ATOM 1010 N N   . PRO A 1 132 ? -30.635 2.493   -7.786  1.00 92.10 132 A 1 
ATOM 1011 C CA  . PRO A 1 132 ? -31.509 3.626   -8.071  1.00 92.55 132 A 1 
ATOM 1012 C C   . PRO A 1 132 ? -30.722 4.939   -8.187  1.00 93.20 132 A 1 
ATOM 1013 O O   . PRO A 1 132 ? -29.762 5.169   -7.454  1.00 93.04 132 A 1 
ATOM 1014 C CB  . PRO A 1 132 ? -32.514 3.682   -6.915  1.00 91.76 132 A 1 
ATOM 1015 C CG  . PRO A 1 132 ? -32.525 2.259   -6.370  1.00 88.96 132 A 1 
ATOM 1016 C CD  . PRO A 1 132 ? -31.087 1.802   -6.584  1.00 91.19 132 A 1 
ATOM 1017 N N   . LYS A 1 133 ? -31.153 5.857   -9.081  1.00 93.51 133 A 1 
ATOM 1018 C CA  . LYS A 1 133 ? -30.445 7.131   -9.326  1.00 93.57 133 A 1 
ATOM 1019 C C   . LYS A 1 133 ? -30.204 7.946   -8.050  1.00 93.91 133 A 1 
ATOM 1020 O O   . LYS A 1 133 ? -29.121 8.500   -7.888  1.00 93.62 133 A 1 
ATOM 1021 C CB  . LYS A 1 133 ? -31.212 7.995   -10.342 1.00 93.09 133 A 1 
ATOM 1022 C CG  . LYS A 1 133 ? -31.147 7.447   -11.773 1.00 83.23 133 A 1 
ATOM 1023 C CD  . LYS A 1 133 ? -31.846 8.422   -12.738 1.00 79.71 133 A 1 
ATOM 1024 C CE  . LYS A 1 133 ? -31.768 7.926   -14.182 1.00 72.22 133 A 1 
ATOM 1025 N NZ  . LYS A 1 133 ? -32.440 8.866   -15.120 1.00 63.30 133 A 1 
ATOM 1026 N N   . ASN A 1 134 ? -31.190 7.995   -7.145  1.00 94.79 134 A 1 
ATOM 1027 C CA  . ASN A 1 134 ? -31.069 8.730   -5.884  1.00 94.80 134 A 1 
ATOM 1028 C C   . ASN A 1 134 ? -30.006 8.114   -4.960  1.00 94.82 134 A 1 
ATOM 1029 O O   . ASN A 1 134 ? -29.235 8.849   -4.348  1.00 94.04 134 A 1 
ATOM 1030 C CB  . ASN A 1 134 ? -32.445 8.789   -5.198  1.00 94.91 134 A 1 
ATOM 1031 C CG  . ASN A 1 134 ? -33.457 9.636   -5.954  1.00 90.30 134 A 1 
ATOM 1032 O OD1 . ASN A 1 134 ? -33.158 10.351  -6.897  1.00 80.55 134 A 1 
ATOM 1033 N ND2 . ASN A 1 134 ? -34.710 9.565   -5.575  1.00 81.58 134 A 1 
ATOM 1034 N N   . ASP A 1 135 ? -29.906 6.778   -4.925  1.00 94.21 135 A 1 
ATOM 1035 C CA  . ASP A 1 135 ? -28.886 6.078   -4.144  1.00 92.46 135 A 1 
ATOM 1036 C C   . ASP A 1 135 ? -27.492 6.331   -4.718  1.00 92.45 135 A 1 
ATOM 1037 O O   . ASP A 1 135 ? -26.551 6.572   -3.964  1.00 91.25 135 A 1 
ATOM 1038 C CB  . ASP A 1 135 ? -29.149 4.564   -4.128  1.00 90.54 135 A 1 
ATOM 1039 C CG  . ASP A 1 135 ? -30.381 4.129   -3.345  1.00 82.77 135 A 1 
ATOM 1040 O OD1 . ASP A 1 135 ? -31.117 5.009   -2.845  1.00 78.16 135 A 1 
ATOM 1041 O OD2 . ASP A 1 135 ? -30.585 2.897   -3.294  1.00 77.13 135 A 1 
ATOM 1042 N N   . VAL A 1 136 ? -27.348 6.318   -6.057  1.00 93.10 136 A 1 
ATOM 1043 C CA  . VAL A 1 136 ? -26.078 6.655   -6.723  1.00 93.76 136 A 1 
ATOM 1044 C C   . VAL A 1 136 ? -25.631 8.064   -6.335  1.00 94.00 136 A 1 
ATOM 1045 O O   . VAL A 1 136 ? -24.497 8.232   -5.897  1.00 93.58 136 A 1 
ATOM 1046 C CB  . VAL A 1 136 ? -26.175 6.521   -8.257  1.00 93.90 136 A 1 
ATOM 1047 C CG1 . VAL A 1 136 ? -24.868 6.930   -8.953  1.00 91.91 136 A 1 
ATOM 1048 C CG2 . VAL A 1 136 ? -26.489 5.083   -8.679  1.00 91.44 136 A 1 
ATOM 1049 N N   . LEU A 1 137 ? -26.522 9.062   -6.441  1.00 95.25 137 A 1 
ATOM 1050 C CA  . LEU A 1 137 ? -26.204 10.449  -6.091  1.00 94.80 137 A 1 
ATOM 1051 C C   . LEU A 1 137 ? -25.795 10.586  -4.621  1.00 94.29 137 A 1 
ATOM 1052 O O   . LEU A 1 137 ? -24.754 11.175  -4.334  1.00 94.14 137 A 1 
ATOM 1053 C CB  . LEU A 1 137 ? -27.414 11.351  -6.403  1.00 95.21 137 A 1 
ATOM 1054 C CG  . LEU A 1 137 ? -27.663 11.582  -7.903  1.00 83.71 137 A 1 
ATOM 1055 C CD1 . LEU A 1 137 ? -29.013 12.278  -8.096  1.00 77.11 137 A 1 
ATOM 1056 C CD2 . LEU A 1 137 ? -26.578 12.453  -8.541  1.00 80.42 137 A 1 
ATOM 1057 N N   . SER A 1 138 ? -26.573 9.993   -3.702  1.00 94.88 138 A 1 
ATOM 1058 C CA  . SER A 1 138 ? -26.266 10.032  -2.267  1.00 93.49 138 A 1 
ATOM 1059 C C   . SER A 1 138 ? -24.894 9.422   -1.957  1.00 92.99 138 A 1 
ATOM 1060 O O   . SER A 1 138 ? -24.095 10.028  -1.248  1.00 91.96 138 A 1 
ATOM 1061 C CB  . SER A 1 138 ? -27.361 9.292   -1.494  1.00 92.51 138 A 1 
ATOM 1062 O OG  . SER A 1 138 ? -27.117 9.337   -0.104  1.00 78.80 138 A 1 
ATOM 1063 N N   . ARG A 1 139 ? -24.583 8.248   -2.543  1.00 93.51 139 A 1 
ATOM 1064 C CA  . ARG A 1 139 ? -23.293 7.571   -2.337  1.00 92.37 139 A 1 
ATOM 1065 C C   . ARG A 1 139 ? -22.118 8.363   -2.899  1.00 93.04 139 A 1 
ATOM 1066 O O   . ARG A 1 139 ? -21.066 8.410   -2.269  1.00 92.51 139 A 1 
ATOM 1067 C CB  . ARG A 1 139 ? -23.329 6.181   -2.976  1.00 91.57 139 A 1 
ATOM 1068 C CG  . ARG A 1 139 ? -24.227 5.217   -2.200  1.00 89.15 139 A 1 
ATOM 1069 C CD  . ARG A 1 139 ? -24.315 3.910   -2.982  1.00 86.25 139 A 1 
ATOM 1070 N NE  . ARG A 1 139 ? -25.255 2.970   -2.358  1.00 84.51 139 A 1 
ATOM 1071 C CZ  . ARG A 1 139 ? -25.062 1.676   -2.183  1.00 81.90 139 A 1 
ATOM 1072 N NH1 . ARG A 1 139 ? -23.963 1.074   -2.545  1.00 75.63 139 A 1 
ATOM 1073 N NH2 . ARG A 1 139 ? -25.993 0.957   -1.630  1.00 76.66 139 A 1 
ATOM 1074 N N   . VAL A 1 140 ? -22.289 8.985   -4.066  1.00 93.57 140 A 1 
ATOM 1075 C CA  . VAL A 1 140 ? -21.262 9.835   -4.685  1.00 94.92 140 A 1 
ATOM 1076 C C   . VAL A 1 140 ? -20.965 11.050  -3.808  1.00 95.09 140 A 1 
ATOM 1077 O O   . VAL A 1 140 ? -19.797 11.318  -3.535  1.00 94.82 140 A 1 
ATOM 1078 C CB  . VAL A 1 140 ? -21.689 10.250  -6.106  1.00 95.48 140 A 1 
ATOM 1079 C CG1 . VAL A 1 140 ? -20.788 11.337  -6.703  1.00 93.68 140 A 1 
ATOM 1080 C CG2 . VAL A 1 140 ? -21.642 9.051   -7.059  1.00 93.09 140 A 1 
ATOM 1081 N N   . GLU A 1 141 ? -21.999 11.756  -3.322  1.00 95.14 141 A 1 
ATOM 1082 C CA  . GLU A 1 141 ? -21.809 12.912  -2.433  1.00 95.01 141 A 1 
ATOM 1083 C C   . GLU A 1 141 ? -21.120 12.521  -1.121  1.00 94.61 141 A 1 
ATOM 1084 O O   . GLU A 1 141 ? -20.151 13.165  -0.721  1.00 93.99 141 A 1 
ATOM 1085 C CB  . GLU A 1 141 ? -23.157 13.589  -2.130  1.00 95.27 141 A 1 
ATOM 1086 C CG  . GLU A 1 141 ? -23.755 14.342  -3.323  1.00 90.22 141 A 1 
ATOM 1087 C CD  . GLU A 1 141 ? -22.837 15.447  -3.877  1.00 89.61 141 A 1 
ATOM 1088 O OE1 . GLU A 1 141 ? -22.827 15.624  -5.109  1.00 80.65 141 A 1 
ATOM 1089 O OE2 . GLU A 1 141 ? -22.141 16.125  -3.104  1.00 82.95 141 A 1 
ATOM 1090 N N   . THR A 1 142 ? -21.562 11.418  -0.490  1.00 91.84 142 A 1 
ATOM 1091 C CA  . THR A 1 142 ? -20.921 10.897  0.729   1.00 89.58 142 A 1 
ATOM 1092 C C   . THR A 1 142 ? -19.453 10.553  0.478   1.00 89.44 142 A 1 
ATOM 1093 O O   . THR A 1 142 ? -18.582 10.995  1.225   1.00 88.93 142 A 1 
ATOM 1094 C CB  . THR A 1 142 ? -21.675 9.666   1.261   1.00 87.95 142 A 1 
ATOM 1095 O OG1 . THR A 1 142 ? -23.019 9.993   1.529   1.00 83.91 142 A 1 
ATOM 1096 C CG2 . THR A 1 142 ? -21.098 9.128   2.564   1.00 83.29 142 A 1 
ATOM 1097 N N   . ALA A 1 143 ? -19.131 9.833   -0.605  1.00 88.94 143 A 1 
ATOM 1098 C CA  . ALA A 1 143 ? -17.753 9.446   -0.915  1.00 89.09 143 A 1 
ATOM 1099 C C   . ALA A 1 143 ? -16.847 10.653  -1.231  1.00 89.66 143 A 1 
ATOM 1100 O O   . ALA A 1 143 ? -15.690 10.691  -0.808  1.00 89.29 143 A 1 
ATOM 1101 C CB  . ALA A 1 143 ? -17.791 8.448   -2.074  1.00 89.81 143 A 1 
ATOM 1102 N N   . LEU A 1 144 ? -17.365 11.675  -1.939  1.00 92.31 144 A 1 
ATOM 1103 C CA  . LEU A 1 144 ? -16.652 12.936  -2.184  1.00 92.30 144 A 1 
ATOM 1104 C C   . LEU A 1 144 ? -16.341 13.676  -0.878  1.00 91.71 144 A 1 
ATOM 1105 O O   . LEU A 1 144 ? -15.239 14.200  -0.707  1.00 91.03 144 A 1 
ATOM 1106 C CB  . LEU A 1 144 ? -17.504 13.840  -3.096  1.00 93.52 144 A 1 
ATOM 1107 C CG  . LEU A 1 144 ? -17.506 13.444  -4.583  1.00 93.64 144 A 1 
ATOM 1108 C CD1 . LEU A 1 144 ? -18.616 14.206  -5.310  1.00 91.15 144 A 1 
ATOM 1109 C CD2 . LEU A 1 144 ? -16.176 13.787  -5.259  1.00 92.38 144 A 1 
ATOM 1110 N N   . GLU A 1 145 ? -17.291 13.707  0.054   1.00 90.70 145 A 1 
ATOM 1111 C CA  . GLU A 1 145 ? -17.122 14.341  1.364   1.00 89.50 145 A 1 
ATOM 1112 C C   . GLU A 1 145 ? -16.152 13.556  2.255   1.00 88.48 145 A 1 
ATOM 1113 O O   . GLU A 1 145 ? -15.224 14.139  2.838   1.00 86.78 145 A 1 
ATOM 1114 C CB  . GLU A 1 145 ? -18.508 14.516  1.999   1.00 88.66 145 A 1 
ATOM 1115 C CG  . GLU A 1 145 ? -18.443 15.279  3.328   1.00 79.84 145 A 1 
ATOM 1116 C CD  . GLU A 1 145 ? -19.806 15.819  3.785   1.00 76.61 145 A 1 
ATOM 1117 O OE1 . GLU A 1 145 ? -19.792 16.642  4.732   1.00 68.56 145 A 1 
ATOM 1118 O OE2 . GLU A 1 145 ? -20.832 15.535  3.132   1.00 68.43 145 A 1 
ATOM 1119 N N   . GLU A 1 146 ? -16.294 12.222  2.319   1.00 86.00 146 A 1 
ATOM 1120 C CA  . GLU A 1 146 ? -15.415 11.340  3.099   1.00 83.98 146 A 1 
ATOM 1121 C C   . GLU A 1 146 ? -13.960 11.415  2.627   1.00 84.83 146 A 1 
ATOM 1122 O O   . GLU A 1 146 ? -13.045 11.427  3.449   1.00 83.28 146 A 1 
ATOM 1123 C CB  . GLU A 1 146 ? -15.919 9.890   3.024   1.00 82.35 146 A 1 
ATOM 1124 C CG  . GLU A 1 146 ? -17.126 9.649   3.948   1.00 77.43 146 A 1 
ATOM 1125 C CD  . GLU A 1 146 ? -17.636 8.194   3.912   1.00 74.62 146 A 1 
ATOM 1126 O OE1 . GLU A 1 146 ? -18.469 7.854   4.784   1.00 67.50 146 A 1 
ATOM 1127 O OE2 . GLU A 1 146 ? -17.209 7.427   3.019   1.00 67.39 146 A 1 
ATOM 1128 N N   . THR A 1 147 ? -13.730 11.557  1.326   1.00 84.52 147 A 1 
ATOM 1129 C CA  . THR A 1 147 ? -12.375 11.648  0.748   1.00 85.59 147 A 1 
ATOM 1130 C C   . THR A 1 147 ? -11.874 13.083  0.566   1.00 85.81 147 A 1 
ATOM 1131 O O   . THR A 1 147 ? -10.734 13.295  0.151   1.00 84.39 147 A 1 
ATOM 1132 C CB  . THR A 1 147 ? -12.282 10.858  -0.556  1.00 86.66 147 A 1 
ATOM 1133 O OG1 . THR A 1 147 ? -13.206 11.367  -1.488  1.00 84.81 147 A 1 
ATOM 1134 C CG2 . THR A 1 147 ? -12.562 9.376   -0.329  1.00 83.91 147 A 1 
ATOM 1135 N N   . GLY A 1 148 ? -12.684 14.097  0.904   1.00 88.19 148 A 1 
ATOM 1136 C CA  . GLY A 1 148 ? -12.322 15.513  0.794   1.00 87.49 148 A 1 
ATOM 1137 C C   . GLY A 1 148 ? -12.082 15.969  -0.646  1.00 89.37 148 A 1 
ATOM 1138 O O   . GLY A 1 148 ? -11.146 16.730  -0.902  1.00 87.51 148 A 1 
ATOM 1139 N N   . LEU A 1 149 ? -12.873 15.464  -1.595  1.00 90.42 149 A 1 
ATOM 1140 C CA  . LEU A 1 149 ? -12.822 15.809  -3.024  1.00 91.86 149 A 1 
ATOM 1141 C C   . LEU A 1 149 ? -14.014 16.658  -3.488  1.00 93.56 149 A 1 
ATOM 1142 O O   . LEU A 1 149 ? -14.146 16.917  -4.680  1.00 93.52 149 A 1 
ATOM 1143 C CB  . LEU A 1 149 ? -12.698 14.529  -3.865  1.00 91.70 149 A 1 
ATOM 1144 C CG  . LEU A 1 149 ? -11.337 13.825  -3.762  1.00 90.41 149 A 1 
ATOM 1145 C CD1 . LEU A 1 149 ? -11.415 12.502  -4.522  1.00 86.89 149 A 1 
ATOM 1146 C CD2 . LEU A 1 149 ? -10.203 14.658  -4.365  1.00 87.64 149 A 1 
ATOM 1147 N N   . LYS A 1 150 ? -14.864 17.117  -2.573  1.00 94.88 150 A 1 
ATOM 1148 C CA  . LYS A 1 150 ? -16.086 17.877  -2.892  1.00 95.19 150 A 1 
ATOM 1149 C C   . LYS A 1 150 ? -15.811 19.108  -3.757  1.00 96.14 150 A 1 
ATOM 1150 O O   . LYS A 1 150 ? -16.460 19.287  -4.783  1.00 95.48 150 A 1 
ATOM 1151 C CB  . LYS A 1 150 ? -16.779 18.228  -1.574  1.00 93.98 150 A 1 
ATOM 1152 C CG  . LYS A 1 150 ? -18.218 18.717  -1.772  1.00 87.04 150 A 1 
ATOM 1153 C CD  . LYS A 1 150 ? -18.888 18.837  -0.401  1.00 81.90 150 A 1 
ATOM 1154 C CE  . LYS A 1 150 ? -20.381 19.139  -0.505  1.00 74.90 150 A 1 
ATOM 1155 N NZ  . LYS A 1 150 ? -21.039 18.909  0.810   1.00 65.89 150 A 1 
ATOM 1156 N N   . ASP A 1 151 ? -14.764 19.879  -3.421  1.00 95.47 151 A 1 
ATOM 1157 C CA  . ASP A 1 151 ? -14.367 21.085  -4.174  1.00 95.54 151 A 1 
ATOM 1158 C C   . ASP A 1 151 ? -13.744 20.775  -5.549  1.00 96.00 151 A 1 
ATOM 1159 O O   . ASP A 1 151 ? -13.519 21.673  -6.363  1.00 94.49 151 A 1 
ATOM 1160 C CB  . ASP A 1 151 ? -13.373 21.906  -3.329  1.00 94.72 151 A 1 
ATOM 1161 C CG  . ASP A 1 151 ? -13.918 22.314  -1.957  1.00 91.34 151 A 1 
ATOM 1162 O OD1 . ASP A 1 151 ? -15.147 22.513  -1.842  1.00 84.04 151 A 1 
ATOM 1163 O OD2 . ASP A 1 151 ? -13.087 22.397  -1.027  1.00 84.51 151 A 1 
ATOM 1164 N N   . ARG A 1 152 ? -13.425 19.507  -5.815  1.00 95.87 152 A 1 
ATOM 1165 C CA  . ARG A 1 152 ? -12.841 19.008  -7.069  1.00 95.92 152 A 1 
ATOM 1166 C C   . ARG A 1 152 ? -13.809 18.126  -7.860  1.00 97.17 152 A 1 
ATOM 1167 O O   . ARG A 1 152 ? -13.417 17.600  -8.890  1.00 96.21 152 A 1 
ATOM 1168 C CB  . ARG A 1 152 ? -11.533 18.255  -6.765  1.00 94.95 152 A 1 
ATOM 1169 C CG  . ARG A 1 152 ? -10.429 19.113  -6.132  1.00 92.74 152 A 1 
ATOM 1170 C CD  . ARG A 1 152 ? -9.989  20.251  -7.053  1.00 89.67 152 A 1 
ATOM 1171 N NE  . ARG A 1 152 ? -8.765  20.888  -6.552  1.00 86.95 152 A 1 
ATOM 1172 C CZ  . ARG A 1 152 ? -8.173  21.946  -7.063  1.00 82.73 152 A 1 
ATOM 1173 N NH1 . ARG A 1 152 ? -8.654  22.582  -8.096  1.00 76.24 152 A 1 
ATOM 1174 N NH2 . ARG A 1 152 ? -7.067  22.380  -6.534  1.00 77.78 152 A 1 
ATOM 1175 N N   . ALA A 1 153 ? -15.051 17.970  -7.402  1.00 96.06 153 A 1 
ATOM 1176 C CA  . ALA A 1 153 ? -16.006 16.996  -7.925  1.00 96.60 153 A 1 
ATOM 1177 C C   . ALA A 1 153 ? -16.249 17.111  -9.438  1.00 97.13 153 A 1 
ATOM 1178 O O   . ALA A 1 153 ? -16.407 16.085  -10.103 1.00 96.51 153 A 1 
ATOM 1179 C CB  . ALA A 1 153 ? -17.313 17.164  -7.150  1.00 96.26 153 A 1 
ATOM 1180 N N   . ASP A 1 154 ? -16.233 18.330  -9.975  1.00 96.22 154 A 1 
ATOM 1181 C CA  . ASP A 1 154 ? -16.540 18.636  -11.382 1.00 96.26 154 A 1 
ATOM 1182 C C   . ASP A 1 154 ? -15.298 19.107  -12.172 1.00 96.43 154 A 1 
ATOM 1183 O O   . ASP A 1 154 ? -15.399 19.651  -13.267 1.00 93.88 154 A 1 
ATOM 1184 C CB  . ASP A 1 154 ? -17.728 19.617  -11.429 1.00 95.76 154 A 1 
ATOM 1185 C CG  . ASP A 1 154 ? -18.930 19.114  -10.613 1.00 94.93 154 A 1 
ATOM 1186 O OD1 . ASP A 1 154 ? -19.402 17.979  -10.854 1.00 89.30 154 A 1 
ATOM 1187 O OD2 . ASP A 1 154 ? -19.355 19.821  -9.672  1.00 90.15 154 A 1 
ATOM 1188 N N   . PHE A 1 155 ? -14.076 18.904  -11.621 1.00 95.77 155 A 1 
ATOM 1189 C CA  . PHE A 1 155 ? -12.818 19.151  -12.339 1.00 95.70 155 A 1 
ATOM 1190 C C   . PHE A 1 155 ? -12.480 17.975  -13.268 1.00 96.54 155 A 1 
ATOM 1191 O O   . PHE A 1 155 ? -12.920 16.859  -13.015 1.00 95.39 155 A 1 
ATOM 1192 C CB  . PHE A 1 155 ? -11.666 19.416  -11.352 1.00 94.36 155 A 1 
ATOM 1193 C CG  . PHE A 1 155 ? -11.613 20.839  -10.824 1.00 91.75 155 A 1 
ATOM 1194 C CD1 . PHE A 1 155 ? -10.542 21.684  -11.181 1.00 83.14 155 A 1 
ATOM 1195 C CD2 . PHE A 1 155 ? -12.640 21.335  -10.007 1.00 84.70 155 A 1 
ATOM 1196 C CE1 . PHE A 1 155 ? -10.505 23.011  -10.723 1.00 80.97 155 A 1 
ATOM 1197 C CE2 . PHE A 1 155 ? -12.609 22.665  -9.557  1.00 81.51 155 A 1 
ATOM 1198 C CZ  . PHE A 1 155 ? -11.540 23.502  -9.913  1.00 83.78 155 A 1 
ATOM 1199 N N   . PRO A 1 156 ? -11.630 18.156  -14.300 1.00 95.77 156 A 1 
ATOM 1200 C CA  . PRO A 1 156 ? -11.129 17.040  -15.099 1.00 95.43 156 A 1 
ATOM 1201 C C   . PRO A 1 156 ? -10.358 16.041  -14.224 1.00 94.98 156 A 1 
ATOM 1202 O O   . PRO A 1 156 ? -9.307  16.373  -13.676 1.00 93.62 156 A 1 
ATOM 1203 C CB  . PRO A 1 156 ? -10.248 17.666  -16.188 1.00 94.53 156 A 1 
ATOM 1204 C CG  . PRO A 1 156 ? -10.739 19.112  -16.274 1.00 93.02 156 A 1 
ATOM 1205 C CD  . PRO A 1 156 ? -11.156 19.421  -14.837 1.00 94.94 156 A 1 
ATOM 1206 N N   . ALA A 1 157 ? -10.841 14.794  -14.097 1.00 95.43 157 A 1 
ATOM 1207 C CA  . ALA A 1 157 ? -10.285 13.800  -13.170 1.00 94.33 157 A 1 
ATOM 1208 C C   . ALA A 1 157 ? -8.795  13.510  -13.429 1.00 93.65 157 A 1 
ATOM 1209 O O   . ALA A 1 157 ? -8.010  13.325  -12.499 1.00 92.07 157 A 1 
ATOM 1210 C CB  . ALA A 1 157 ? -11.131 12.524  -13.274 1.00 93.70 157 A 1 
ATOM 1211 N N   . ARG A 1 158 ? -8.368  13.547  -14.701 1.00 94.76 158 A 1 
ATOM 1212 C CA  . ARG A 1 158 ? -6.963  13.328  -15.098 1.00 93.34 158 A 1 
ATOM 1213 C C   . ARG A 1 158 ? -6.016  14.473  -14.712 1.00 93.51 158 A 1 
ATOM 1214 O O   . ARG A 1 158 ? -4.808  14.258  -14.683 1.00 90.94 158 A 1 
ATOM 1215 C CB  . ARG A 1 158 ? -6.886  13.038  -16.598 1.00 92.07 158 A 1 
ATOM 1216 C CG  . ARG A 1 158 ? -7.595  11.720  -16.951 1.00 89.08 158 A 1 
ATOM 1217 C CD  . ARG A 1 158 ? -7.350  11.370  -18.416 1.00 83.13 158 A 1 
ATOM 1218 N NE  . ARG A 1 158 ? -7.974  10.083  -18.763 1.00 77.34 158 A 1 
ATOM 1219 C CZ  . ARG A 1 158 ? -7.682  9.315   -19.797 1.00 70.31 158 A 1 
ATOM 1220 N NH1 . ARG A 1 158 ? -6.772  9.646   -20.675 1.00 62.46 158 A 1 
ATOM 1221 N NH2 . ARG A 1 158 ? -8.309  8.179   -19.962 1.00 64.49 158 A 1 
ATOM 1222 N N   . SER A 1 159 ? -6.533  15.667  -14.414 1.00 94.17 159 A 1 
ATOM 1223 C CA  . SER A 1 159 ? -5.733  16.827  -13.984 1.00 93.31 159 A 1 
ATOM 1224 C C   . SER A 1 159 ? -5.459  16.868  -12.478 1.00 93.49 159 A 1 
ATOM 1225 O O   . SER A 1 159 ? -4.701  17.726  -12.029 1.00 91.80 159 A 1 
ATOM 1226 C CB  . SER A 1 159 ? -6.388  18.134  -14.449 1.00 92.91 159 A 1 
ATOM 1227 O OG  . SER A 1 159 ? -7.517  18.474  -13.671 1.00 86.42 159 A 1 
ATOM 1228 N N   . LEU A 1 160 ? -6.064  15.960  -11.699 1.00 92.08 160 A 1 
ATOM 1229 C CA  . LEU A 1 160 ? -5.842  15.861  -10.260 1.00 91.61 160 A 1 
ATOM 1230 C C   . LEU A 1 160 ? -4.377  15.520  -9.943  1.00 90.88 160 A 1 
ATOM 1231 O O   . LEU A 1 160 ? -3.706  14.798  -10.683 1.00 89.92 160 A 1 
ATOM 1232 C CB  . LEU A 1 160 ? -6.785  14.808  -9.665  1.00 92.59 160 A 1 
ATOM 1233 C CG  . LEU A 1 160 ? -8.290  15.126  -9.751  1.00 92.43 160 A 1 
ATOM 1234 C CD1 . LEU A 1 160 ? -9.058  13.959  -9.126  1.00 89.00 160 A 1 
ATOM 1235 C CD2 . LEU A 1 160 ? -8.665  16.403  -9.012  1.00 88.93 160 A 1 
ATOM 1236 N N   . SER A 1 161 ? -3.880  15.999  -8.799  1.00 89.50 161 A 1 
ATOM 1237 C CA  . SER A 1 161 ? -2.592  15.573  -8.241  1.00 89.01 161 A 1 
ATOM 1238 C C   . SER A 1 161 ? -2.600  14.080  -7.888  1.00 88.82 161 A 1 
ATOM 1239 O O   . SER A 1 161 ? -3.657  13.487  -7.681  1.00 88.12 161 A 1 
ATOM 1240 C CB  . SER A 1 161 ? -2.244  16.412  -7.005  1.00 87.89 161 A 1 
ATOM 1241 O OG  . SER A 1 161 ? -3.193  16.192  -5.984  1.00 84.63 161 A 1 
ATOM 1242 N N   . GLY A 1 162 ? -1.416  13.458  -7.745  1.00 85.83 162 A 1 
ATOM 1243 C CA  . GLY A 1 162 ? -1.319  12.038  -7.380  1.00 83.57 162 A 1 
ATOM 1244 C C   . GLY A 1 162 ? -2.079  11.682  -6.097  1.00 84.45 162 A 1 
ATOM 1245 O O   . GLY A 1 162 ? -2.837  10.713  -6.065  1.00 82.20 162 A 1 
ATOM 1246 N N   . GLY A 1 163 ? -1.969  12.520  -5.054  1.00 84.24 163 A 1 
ATOM 1247 C CA  . GLY A 1 163 ? -2.721  12.338  -3.806  1.00 83.87 163 A 1 
ATOM 1248 C C   . GLY A 1 163 ? -4.238  12.494  -3.973  1.00 86.38 163 A 1 
ATOM 1249 O O   . GLY A 1 163 ? -5.005  11.746  -3.366  1.00 84.79 163 A 1 
ATOM 1250 N N   . GLU A 1 164 ? -4.696  13.419  -4.821  1.00 87.60 164 A 1 
ATOM 1251 C CA  . GLU A 1 164 ? -6.123  13.561  -5.150  1.00 89.14 164 A 1 
ATOM 1252 C C   . GLU A 1 164 ? -6.642  12.362  -5.956  1.00 89.88 164 A 1 
ATOM 1253 O O   . GLU A 1 164 ? -7.715  11.847  -5.644  1.00 89.32 164 A 1 
ATOM 1254 C CB  . GLU A 1 164 ? -6.368  14.867  -5.920  1.00 89.49 164 A 1 
ATOM 1255 C CG  . GLU A 1 164 ? -6.291  16.123  -5.033  1.00 88.63 164 A 1 
ATOM 1256 C CD  . GLU A 1 164 ? -6.197  17.418  -5.856  1.00 89.44 164 A 1 
ATOM 1257 O OE1 . GLU A 1 164 ? -6.795  18.443  -5.458  1.00 82.91 164 A 1 
ATOM 1258 O OE2 . GLU A 1 164 ? -5.467  17.398  -6.876  1.00 84.29 164 A 1 
ATOM 1259 N N   . LYS A 1 165 ? -5.872  11.853  -6.931  1.00 90.25 165 A 1 
ATOM 1260 C CA  . LYS A 1 165 ? -6.210  10.634  -7.686  1.00 90.38 165 A 1 
ATOM 1261 C C   . LYS A 1 165 ? -6.305  9.404   -6.782  1.00 90.38 165 A 1 
ATOM 1262 O O   . LYS A 1 165 ? -7.233  8.612   -6.920  1.00 89.66 165 A 1 
ATOM 1263 C CB  . LYS A 1 165 ? -5.166  10.400  -8.782  1.00 90.42 165 A 1 
ATOM 1264 C CG  . LYS A 1 165 ? -5.282  11.407  -9.932  1.00 90.51 165 A 1 
ATOM 1265 C CD  . LYS A 1 165 ? -4.114  11.202  -10.901 1.00 88.87 165 A 1 
ATOM 1266 C CE  . LYS A 1 165 ? -4.222  12.146  -12.092 1.00 86.34 165 A 1 
ATOM 1267 N NZ  . LYS A 1 165 ? -3.077  11.970  -13.006 1.00 82.29 165 A 1 
ATOM 1268 N N   . ARG A 1 166 ? -5.403  9.254   -5.798  1.00 87.34 166 A 1 
ATOM 1269 C CA  . ARG A 1 166 ? -5.474  8.174   -4.797  1.00 87.22 166 A 1 
ATOM 1270 C C   . ARG A 1 166 ? -6.745  8.269   -3.951  1.00 88.63 166 A 1 
ATOM 1271 O O   . ARG A 1 166 ? -7.406  7.258   -3.719  1.00 86.66 166 A 1 
ATOM 1272 C CB  . ARG A 1 166 ? -4.216  8.208   -3.914  1.00 85.20 166 A 1 
ATOM 1273 C CG  . ARG A 1 166 ? -4.101  6.999   -2.975  1.00 78.78 166 A 1 
ATOM 1274 C CD  . ARG A 1 166 ? -3.835  5.681   -3.714  1.00 77.26 166 A 1 
ATOM 1275 N NE  . ARG A 1 166 ? -2.485  5.673   -4.306  1.00 73.72 166 A 1 
ATOM 1276 C CZ  . ARG A 1 166 ? -2.054  4.888   -5.269  1.00 70.01 166 A 1 
ATOM 1277 N NH1 . ARG A 1 166 ? -2.801  3.995   -5.839  1.00 61.00 166 A 1 
ATOM 1278 N NH2 . ARG A 1 166 ? -0.825  4.999   -5.682  1.00 62.00 166 A 1 
ATOM 1279 N N   . ARG A 1 167 ? -7.118  9.488   -3.524  1.00 87.35 167 A 1 
ATOM 1280 C CA  . ARG A 1 167 ? -8.375  9.741   -2.812  1.00 88.09 167 A 1 
ATOM 1281 C C   . ARG A 1 167 ? -9.600  9.463   -3.685  1.00 89.66 167 A 1 
ATOM 1282 O O   . ARG A 1 167 ? -10.578 8.936   -3.172  1.00 89.67 167 A 1 
ATOM 1283 C CB  . ARG A 1 167 ? -8.396  11.175  -2.257  1.00 87.61 167 A 1 
ATOM 1284 C CG  . ARG A 1 167 ? -7.416  11.334  -1.074  1.00 85.51 167 A 1 
ATOM 1285 C CD  . ARG A 1 167 ? -7.571  12.692  -0.382  1.00 84.51 167 A 1 
ATOM 1286 N NE  . ARG A 1 167 ? -7.125  13.839  -1.196  1.00 79.89 167 A 1 
ATOM 1287 C CZ  . ARG A 1 167 ? -7.680  15.039  -1.222  1.00 77.61 167 A 1 
ATOM 1288 N NH1 . ARG A 1 167 ? -8.783  15.316  -0.591  1.00 67.51 167 A 1 
ATOM 1289 N NH2 . ARG A 1 167 ? -7.132  16.016  -1.878  1.00 67.56 167 A 1 
ATOM 1290 N N   . LEU A 1 168 ? -9.536  9.752   -4.984  1.00 90.99 168 A 1 
ATOM 1291 C CA  . LEU A 1 168 ? -10.585 9.431   -5.950  1.00 91.39 168 A 1 
ATOM 1292 C C   . LEU A 1 168 ? -10.800 7.919   -6.079  1.00 91.28 168 A 1 
ATOM 1293 O O   . LEU A 1 168 ? -11.935 7.458   -5.982  1.00 90.57 168 A 1 
ATOM 1294 C CB  . LEU A 1 168 ? -10.235 10.084  -7.301  1.00 92.26 168 A 1 
ATOM 1295 C CG  . LEU A 1 168 ? -11.246 9.790   -8.416  1.00 92.09 168 A 1 
ATOM 1296 C CD1 . LEU A 1 168 ? -12.663 10.211  -8.033  1.00 88.48 168 A 1 
ATOM 1297 C CD2 . LEU A 1 168 ? -10.842 10.536  -9.684  1.00 90.03 168 A 1 
ATOM 1298 N N   . ALA A 1 169 ? -9.722  7.140   -6.207  1.00 89.39 169 A 1 
ATOM 1299 C CA  . ALA A 1 169 ? -9.814  5.680   -6.238  1.00 87.37 169 A 1 
ATOM 1300 C C   . ALA A 1 169 ? -10.456 5.118   -4.955  1.00 87.60 169 A 1 
ATOM 1301 O O   . ALA A 1 169 ? -11.347 4.270   -5.017  1.00 86.51 169 A 1 
ATOM 1302 C CB  . ALA A 1 169 ? -8.407  5.118   -6.480  1.00 86.71 169 A 1 
ATOM 1303 N N   . ALA A 1 170 ? -10.083 5.653   -3.781  1.00 86.34 170 A 1 
ATOM 1304 C CA  . ALA A 1 170 ? -10.721 5.292   -2.516  1.00 86.57 170 A 1 
ATOM 1305 C C   . ALA A 1 170 ? -12.209 5.687   -2.475  1.00 87.00 170 A 1 
ATOM 1306 O O   . ALA A 1 170 ? -13.036 4.898   -2.029  1.00 84.73 170 A 1 
ATOM 1307 C CB  . ALA A 1 170 ? -9.932  5.929   -1.368  1.00 85.30 170 A 1 
ATOM 1308 N N   . ALA A 1 171 ? -12.580 6.866   -2.991  1.00 86.55 171 A 1 
ATOM 1309 C CA  . ALA A 1 171 ? -13.969 7.307   -3.086  1.00 86.46 171 A 1 
ATOM 1310 C C   . ALA A 1 171 ? -14.818 6.365   -3.950  1.00 86.04 171 A 1 
ATOM 1311 O O   . ALA A 1 171 ? -15.935 6.015   -3.571  1.00 85.15 171 A 1 
ATOM 1312 C CB  . ALA A 1 171 ? -13.996 8.737   -3.635  1.00 87.27 171 A 1 
ATOM 1313 N N   . GLY A 1 172 ? -14.279 5.884   -5.079  1.00 88.40 172 A 1 
ATOM 1314 C CA  . GLY A 1 172 ? -14.928 4.883   -5.925  1.00 86.46 172 A 1 
ATOM 1315 C C   . GLY A 1 172 ? -15.216 3.579   -5.180  1.00 86.32 172 A 1 
ATOM 1316 O O   . GLY A 1 172 ? -16.319 3.038   -5.279  1.00 83.95 172 A 1 
ATOM 1317 N N   . VAL A 1 173 ? -14.267 3.099   -4.363  1.00 85.11 173 A 1 
ATOM 1318 C CA  . VAL A 1 173 ? -14.454 1.916   -3.505  1.00 84.15 173 A 1 
ATOM 1319 C C   . VAL A 1 173 ? -15.547 2.155   -2.459  1.00 83.67 173 A 1 
ATOM 1320 O O   . VAL A 1 173 ? -16.441 1.321   -2.315  1.00 81.79 173 A 1 
ATOM 1321 C CB  . VAL A 1 173 ? -13.125 1.501   -2.841  1.00 82.12 173 A 1 
ATOM 1322 C CG1 . VAL A 1 173 ? -13.319 0.406   -1.790  1.00 77.16 173 A 1 
ATOM 1323 C CG2 . VAL A 1 173 ? -12.141 0.964   -3.888  1.00 76.14 173 A 1 
ATOM 1324 N N   . LEU A 1 174 ? -15.525 3.303   -1.768  1.00 83.91 174 A 1 
ATOM 1325 C CA  . LEU A 1 174 ? -16.509 3.655   -0.740  1.00 82.50 174 A 1 
ATOM 1326 C C   . LEU A 1 174 ? -17.930 3.730   -1.313  1.00 83.13 174 A 1 
ATOM 1327 O O   . LEU A 1 174 ? -18.863 3.181   -0.728  1.00 81.75 174 A 1 
ATOM 1328 C CB  . LEU A 1 174 ? -16.111 4.989   -0.092  1.00 82.02 174 A 1 
ATOM 1329 C CG  . LEU A 1 174 ? -14.858 4.923   0.798   1.00 77.39 174 A 1 
ATOM 1330 C CD1 . LEU A 1 174 ? -14.427 6.338   1.171   1.00 73.46 174 A 1 
ATOM 1331 C CD2 . LEU A 1 174 ? -15.103 4.129   2.077   1.00 72.76 174 A 1 
ATOM 1332 N N   . ALA A 1 175 ? -18.104 4.320   -2.492  1.00 86.21 175 A 1 
ATOM 1333 C CA  . ALA A 1 175 ? -19.408 4.480   -3.128  1.00 86.86 175 A 1 
ATOM 1334 C C   . ALA A 1 175 ? -20.066 3.150   -3.542  1.00 85.96 175 A 1 
ATOM 1335 O O   . ALA A 1 175 ? -21.293 3.069   -3.661  1.00 84.40 175 A 1 
ATOM 1336 C CB  . ALA A 1 175 ? -19.226 5.402   -4.330  1.00 87.56 175 A 1 
ATOM 1337 N N   . MET A 1 176 ? -19.284 2.078   -3.748  1.00 82.63 176 A 1 
ATOM 1338 C CA  . MET A 1 176 ? -19.825 0.754   -4.087  1.00 79.56 176 A 1 
ATOM 1339 C C   . MET A 1 176 ? -20.478 0.037   -2.904  1.00 78.22 176 A 1 
ATOM 1340 O O   . MET A 1 176 ? -21.261 -0.894  -3.114  1.00 74.21 176 A 1 
ATOM 1341 C CB  . MET A 1 176 ? -18.734 -0.133  -4.686  1.00 77.86 176 A 1 
ATOM 1342 C CG  . MET A 1 176 ? -18.339 0.309   -6.095  1.00 75.26 176 A 1 
ATOM 1343 S SD  . MET A 1 176 ? -17.302 -0.897  -6.955  1.00 70.90 176 A 1 
ATOM 1344 C CE  . MET A 1 176 ? -15.761 -0.717  -6.029  1.00 61.47 176 A 1 
ATOM 1345 N N   . SER A 1 177 ? -20.196 0.452   -1.672  1.00 79.33 177 A 1 
ATOM 1346 C CA  . SER A 1 177 ? -20.749 -0.154  -0.463  1.00 75.10 177 A 1 
ATOM 1347 C C   . SER A 1 177 ? -21.938 0.639   0.076   1.00 75.28 177 A 1 
ATOM 1348 O O   . SER A 1 177 ? -22.139 1.798   -0.271  1.00 72.42 177 A 1 
ATOM 1349 C CB  . SER A 1 177 ? -19.661 -0.302  0.574   1.00 70.94 177 A 1 
ATOM 1350 O OG  . SER A 1 177 ? -18.654 -1.161  0.088   1.00 63.26 177 A 1 
ATOM 1351 N N   . HIS A 1 178 ? -22.774 0.013   0.905   1.00 72.68 178 A 1 
ATOM 1352 C CA  . HIS A 1 178 ? -23.870 0.730   1.547   1.00 71.12 178 A 1 
ATOM 1353 C C   . HIS A 1 178 ? -23.308 1.722   2.582   1.00 70.54 178 A 1 
ATOM 1354 O O   . HIS A 1 178 ? -22.399 1.340   3.319   1.00 67.06 178 A 1 
ATOM 1355 C CB  . HIS A 1 178 ? -24.849 -0.272  2.178   1.00 68.24 178 A 1 
ATOM 1356 C CG  . HIS A 1 178 ? -26.148 0.371   2.600   1.00 63.24 178 A 1 
ATOM 1357 N ND1 . HIS A 1 178 ? -26.418 0.931   3.819   1.00 58.35 178 A 1 
ATOM 1358 C CD2 . HIS A 1 178 ? -27.253 0.554   1.820   1.00 57.36 178 A 1 
ATOM 1359 C CE1 . HIS A 1 178 ? -27.655 1.449   3.774   1.00 54.71 178 A 1 
ATOM 1360 N NE2 . HIS A 1 178 ? -28.201 1.243   2.575   1.00 56.54 178 A 1 
ATOM 1361 N N   . PRO A 1 179 ? -23.839 2.954   2.712   1.00 70.49 179 A 1 
ATOM 1362 C CA  . PRO A 1 179 ? -23.341 3.927   3.694   1.00 69.22 179 A 1 
ATOM 1363 C C   . PRO A 1 179 ? -23.341 3.414   5.142   1.00 69.20 179 A 1 
ATOM 1364 O O   . PRO A 1 179 ? -22.464 3.760   5.923   1.00 66.56 179 A 1 
ATOM 1365 C CB  . PRO A 1 179 ? -24.247 5.152   3.543   1.00 67.18 179 A 1 
ATOM 1366 C CG  . PRO A 1 179 ? -24.698 5.085   2.087   1.00 64.39 179 A 1 
ATOM 1367 C CD  . PRO A 1 179 ? -24.806 3.584   1.828   1.00 67.57 179 A 1 
ATOM 1368 N N   . ALA A 1 180 ? -24.305 2.551   5.491   1.00 68.21 180 A 1 
ATOM 1369 C CA  . ALA A 1 180 ? -24.387 1.916   6.807   1.00 68.82 180 A 1 
ATOM 1370 C C   . ALA A 1 180 ? -23.450 0.703   6.994   1.00 70.31 180 A 1 
ATOM 1371 O O   . ALA A 1 180 ? -23.391 0.154   8.095   1.00 65.86 180 A 1 
ATOM 1372 C CB  . ALA A 1 180 ? -25.849 1.535   7.063   1.00 65.58 180 A 1 
ATOM 1373 N N   . ASP A 1 181 ? -22.738 0.256   5.946   1.00 69.44 181 A 1 
ATOM 1374 C CA  . ASP A 1 181 ? -21.800 -0.859  6.052   1.00 71.03 181 A 1 
ATOM 1375 C C   . ASP A 1 181 ? -20.486 -0.367  6.670   1.00 70.90 181 A 1 
ATOM 1376 O O   . ASP A 1 181 ? -19.592 0.160   5.999   1.00 67.38 181 A 1 
ATOM 1377 C CB  . ASP A 1 181 ? -21.613 -1.546  4.695   1.00 66.92 181 A 1 
ATOM 1378 C CG  . ASP A 1 181 ? -20.775 -2.825  4.797   1.00 60.79 181 A 1 
ATOM 1379 O OD1 . ASP A 1 181 ? -20.342 -3.168  5.923   1.00 58.82 181 A 1 
ATOM 1380 O OD2 . ASP A 1 181 ? -20.575 -3.450  3.734   1.00 57.42 181 A 1 
ATOM 1381 N N   . MET A 1 182 ? -20.383 -0.511  7.997   1.00 63.62 182 A 1 
ATOM 1382 C CA  . MET A 1 182 ? -19.186 -0.143  8.758   1.00 64.35 182 A 1 
ATOM 1383 C C   . MET A 1 182 ? -18.055 -1.167  8.602   1.00 67.34 182 A 1 
ATOM 1384 O O   . MET A 1 182 ? -16.919 -0.856  8.928   1.00 62.02 182 A 1 
ATOM 1385 C CB  . MET A 1 182 ? -19.545 0.060   10.237  1.00 58.28 182 A 1 
ATOM 1386 C CG  . MET A 1 182 ? -20.537 1.212   10.440  1.00 53.07 182 A 1 
ATOM 1387 S SD  . MET A 1 182 ? -20.805 1.671   12.178  1.00 47.51 182 A 1 
ATOM 1388 C CE  . MET A 1 182 ? -19.254 2.538   12.509  1.00 41.75 182 A 1 
ATOM 1389 N N   . SER A 1 183 ? -18.335 -2.378  8.083   1.00 66.83 183 A 1 
ATOM 1390 C CA  . SER A 1 183 ? -17.398 -3.507  8.048   1.00 66.63 183 A 1 
ATOM 1391 C C   . SER A 1 183 ? -16.528 -3.582  6.782   1.00 71.27 183 A 1 
ATOM 1392 O O   . SER A 1 183 ? -15.862 -4.585  6.562   1.00 66.36 183 A 1 
ATOM 1393 C CB  . SER A 1 183 ? -18.155 -4.817  8.297   1.00 58.23 183 A 1 
ATOM 1394 O OG  . SER A 1 183 ? -19.032 -5.140  7.241   1.00 51.92 183 A 1 
ATOM 1395 N N   . GLN A 1 184 ? -16.514 -2.522  5.945   1.00 78.52 184 A 1 
ATOM 1396 C CA  . GLN A 1 184 ? -15.767 -2.509  4.687   1.00 83.46 184 A 1 
ATOM 1397 C C   . GLN A 1 184 ? -14.276 -2.768  4.896   1.00 88.27 184 A 1 
ATOM 1398 O O   . GLN A 1 184 ? -13.647 -2.157  5.765   1.00 87.37 184 A 1 
ATOM 1399 C CB  . GLN A 1 184 ? -15.931 -1.168  3.967   1.00 76.23 184 A 1 
ATOM 1400 C CG  . GLN A 1 184 ? -17.353 -0.961  3.446   1.00 66.71 184 A 1 
ATOM 1401 C CD  . GLN A 1 184 ? -17.579 0.445   2.911   1.00 61.94 184 A 1 
ATOM 1402 O OE1 . GLN A 1 184 ? -16.687 1.158   2.485   1.00 55.66 184 A 1 
ATOM 1403 N NE2 . GLN A 1 184 ? -18.800 0.927   2.924   1.00 51.26 184 A 1 
ATOM 1404 N N   . ILE A 1 185 ? -13.707 -3.630  4.046   1.00 89.62 185 A 1 
ATOM 1405 C CA  . ILE A 1 185 ? -12.277 -3.914  3.974   1.00 91.54 185 A 1 
ATOM 1406 C C   . ILE A 1 185 ? -11.731 -3.177  2.752   1.00 91.72 185 A 1 
ATOM 1407 O O   . ILE A 1 185 ? -12.209 -3.388  1.637   1.00 89.97 185 A 1 
ATOM 1408 C CB  . ILE A 1 185 ? -12.014 -5.432  3.900   1.00 92.13 185 A 1 
ATOM 1409 C CG1 . ILE A 1 185 ? -12.645 -6.180  5.097   1.00 91.27 185 A 1 
ATOM 1410 C CG2 . ILE A 1 185 ? -10.499 -5.698  3.840   1.00 90.94 185 A 1 
ATOM 1411 C CD1 . ILE A 1 185 ? -12.747 -7.693  4.880   1.00 89.14 185 A 1 
ATOM 1412 N N   . ILE A 1 186 ? -10.733 -2.304  2.954   1.00 91.30 186 A 1 
ATOM 1413 C CA  . ILE A 1 186 ? -10.095 -1.552  1.872   1.00 91.40 186 A 1 
ATOM 1414 C C   . ILE A 1 186 ? -8.599  -1.853  1.888   1.00 92.67 186 A 1 
ATOM 1415 O O   . ILE A 1 186 ? -7.918  -1.600  2.883   1.00 92.78 186 A 1 
ATOM 1416 C CB  . ILE A 1 186 ? -10.384 -0.038  1.961   1.00 90.74 186 A 1 
ATOM 1417 C CG1 . ILE A 1 186 ? -11.891 0.255   2.179   1.00 88.28 186 A 1 
ATOM 1418 C CG2 . ILE A 1 186 ? -9.886  0.635   0.669   1.00 87.78 186 A 1 
ATOM 1419 C CD1 . ILE A 1 186 ? -12.215 1.738   2.380   1.00 84.10 186 A 1 
ATOM 1420 N N   . ILE A 1 187 ? -8.096  -2.387  0.775   1.00 92.31 187 A 1 
ATOM 1421 C CA  . ILE A 1 187 ? -6.680  -2.697  0.586   1.00 92.47 187 A 1 
ATOM 1422 C C   . ILE A 1 187 ? -6.057  -1.635  -0.318  1.00 91.91 187 A 1 
ATOM 1423 O O   . ILE A 1 187 ? -6.553  -1.381  -1.415  1.00 90.82 187 A 1 
ATOM 1424 C CB  . ILE A 1 187 ? -6.463  -4.119  0.032   1.00 92.89 187 A 1 
ATOM 1425 C CG1 . ILE A 1 187 ? -7.288  -5.169  0.816   1.00 92.02 187 A 1 
ATOM 1426 C CG2 . ILE A 1 187 ? -4.961  -4.440  0.056   1.00 91.72 187 A 1 
ATOM 1427 C CD1 . ILE A 1 187 ? -7.049  -6.618  0.382   1.00 90.56 187 A 1 
ATOM 1428 N N   . PHE A 1 188 ? -4.955  -1.037  0.131   1.00 91.62 188 A 1 
ATOM 1429 C CA  . PHE A 1 188 ? -4.160  -0.072  -0.620  1.00 91.70 188 A 1 
ATOM 1430 C C   . PHE A 1 188 ? -2.825  -0.705  -1.009  1.00 92.38 188 A 1 
ATOM 1431 O O   . PHE A 1 188 ? -2.035  -1.049  -0.127  1.00 91.55 188 A 1 
ATOM 1432 C CB  . PHE A 1 188 ? -3.955  1.187   0.223   1.00 91.29 188 A 1 
ATOM 1433 C CG  . PHE A 1 188 ? -5.220  1.977   0.498   1.00 91.16 188 A 1 
ATOM 1434 C CD1 . PHE A 1 188 ? -5.582  3.041   -0.349  1.00 87.30 188 A 1 
ATOM 1435 C CD2 . PHE A 1 188 ? -6.037  1.659   1.598   1.00 88.28 188 A 1 
ATOM 1436 C CE1 . PHE A 1 188 ? -6.748  3.784   -0.098  1.00 86.93 188 A 1 
ATOM 1437 C CE2 . PHE A 1 188 ? -7.207  2.397   1.847   1.00 87.06 188 A 1 
ATOM 1438 C CZ  . PHE A 1 188 ? -7.563  3.460   0.999   1.00 88.79 188 A 1 
ATOM 1439 N N   . ASP A 1 189 ? -2.564  -0.849  -2.313  1.00 91.78 189 A 1 
ATOM 1440 C CA  . ASP A 1 189 ? -1.290  -1.362  -2.834  1.00 91.66 189 A 1 
ATOM 1441 C C   . ASP A 1 189 ? -0.332  -0.203  -3.136  1.00 91.40 189 A 1 
ATOM 1442 O O   . ASP A 1 189 ? -0.654  0.679   -3.940  1.00 89.05 189 A 1 
ATOM 1443 C CB  . ASP A 1 189 ? -1.515  -2.247  -4.065  1.00 90.71 189 A 1 
ATOM 1444 C CG  . ASP A 1 189 ? -0.310  -3.141  -4.412  1.00 89.00 189 A 1 
ATOM 1445 O OD1 . ASP A 1 189 ? 0.569   -3.338  -3.542  1.00 84.87 189 A 1 
ATOM 1446 O OD2 . ASP A 1 189 ? -0.302  -3.735  -5.515  1.00 84.39 189 A 1 
ATOM 1447 N N   . GLU A 1 190 ? 0.820   -0.188  -2.456  1.00 91.74 190 A 1 
ATOM 1448 C CA  . GLU A 1 190 ? 1.870   0.838   -2.555  1.00 91.73 190 A 1 
ATOM 1449 C C   . GLU A 1 190 ? 1.302   2.279   -2.633  1.00 91.78 190 A 1 
ATOM 1450 O O   . GLU A 1 190 ? 1.529   3.015   -3.598  1.00 89.02 190 A 1 
ATOM 1451 C CB  . GLU A 1 190 ? 2.842   0.487   -3.697  1.00 90.66 190 A 1 
ATOM 1452 C CG  . GLU A 1 190 ? 3.603   -0.854  -3.512  1.00 87.40 190 A 1 
ATOM 1453 C CD  . GLU A 1 190 ? 4.617   -0.885  -2.345  1.00 86.78 190 A 1 
ATOM 1454 O OE1 . GLU A 1 190 ? 5.186   -1.977  -2.077  1.00 78.53 190 A 1 
ATOM 1455 O OE2 . GLU A 1 190 ? 4.843   0.159   -1.695  1.00 79.01 190 A 1 
ATOM 1456 N N   . PRO A 1 191 ? 0.526   2.727   -1.614  1.00 88.92 191 A 1 
ATOM 1457 C CA  . PRO A 1 191 ? -0.229  3.983   -1.696  1.00 88.17 191 A 1 
ATOM 1458 C C   . PRO A 1 191 ? 0.650   5.238   -1.771  1.00 87.83 191 A 1 
ATOM 1459 O O   . PRO A 1 191 ? 0.144   6.301   -2.131  1.00 85.07 191 A 1 
ATOM 1460 C CB  . PRO A 1 191 ? -1.108  3.999   -0.447  1.00 88.31 191 A 1 
ATOM 1461 C CG  . PRO A 1 191 ? -0.319  3.153   0.550   1.00 88.47 191 A 1 
ATOM 1462 C CD  . PRO A 1 191 ? 0.301   2.085   -0.337  1.00 89.83 191 A 1 
ATOM 1463 N N   . TYR A 1 192 ? 1.933   5.128   -1.448  1.00 88.41 192 A 1 
ATOM 1464 C CA  . TYR A 1 192 ? 2.902   6.226   -1.451  1.00 88.28 192 A 1 
ATOM 1465 C C   . TYR A 1 192 ? 3.782   6.269   -2.704  1.00 87.11 192 A 1 
ATOM 1466 O O   . TYR A 1 192 ? 4.545   7.221   -2.868  1.00 82.97 192 A 1 
ATOM 1467 C CB  . TYR A 1 192 ? 3.752   6.133   -0.183  1.00 88.79 192 A 1 
ATOM 1468 C CG  . TYR A 1 192 ? 2.928   6.040   1.088   1.00 89.50 192 A 1 
ATOM 1469 C CD1 . TYR A 1 192 ? 2.124   7.123   1.481   1.00 85.39 192 A 1 
ATOM 1470 C CD2 . TYR A 1 192 ? 2.943   4.859   1.854   1.00 86.60 192 A 1 
ATOM 1471 C CE1 . TYR A 1 192 ? 1.343   7.036   2.643   1.00 84.68 192 A 1 
ATOM 1472 C CE2 . TYR A 1 192 ? 2.162   4.770   3.019   1.00 85.15 192 A 1 
ATOM 1473 C CZ  . TYR A 1 192 ? 1.364   5.860   3.416   1.00 89.37 192 A 1 
ATOM 1474 O OH  . TYR A 1 192 ? 0.615   5.783   4.542   1.00 88.39 192 A 1 
ATOM 1475 N N   . ALA A 1 193 ? 3.679   5.278   -3.595  1.00 88.82 193 A 1 
ATOM 1476 C CA  . ALA A 1 193 ? 4.446   5.234   -4.833  1.00 86.68 193 A 1 
ATOM 1477 C C   . ALA A 1 193 ? 4.192   6.493   -5.684  1.00 84.49 193 A 1 
ATOM 1478 O O   . ALA A 1 193 ? 3.042   6.876   -5.921  1.00 79.48 193 A 1 
ATOM 1479 C CB  . ALA A 1 193 ? 4.097   3.956   -5.599  1.00 85.51 193 A 1 
ATOM 1480 N N   . ASN A 1 194 ? 5.282   7.127   -6.151  1.00 83.29 194 A 1 
ATOM 1481 C CA  . ASN A 1 194 ? 5.269   8.355   -6.956  1.00 82.81 194 A 1 
ATOM 1482 C C   . ASN A 1 194 ? 4.544   9.546   -6.297  1.00 83.30 194 A 1 
ATOM 1483 O O   . ASN A 1 194 ? 4.040   10.427  -6.995  1.00 80.78 194 A 1 
ATOM 1484 C CB  . ASN A 1 194 ? 4.754   8.035   -8.373  1.00 80.19 194 A 1 
ATOM 1485 C CG  . ASN A 1 194 ? 5.540   6.924   -9.041  1.00 72.87 194 A 1 
ATOM 1486 O OD1 . ASN A 1 194 ? 6.759   6.885   -9.006  1.00 66.14 194 A 1 
ATOM 1487 N ND2 . ASN A 1 194 ? 4.877   5.984   -9.673  1.00 63.02 194 A 1 
ATOM 1488 N N   . MET A 1 195 ? 4.491   9.595   -4.951  1.00 82.29 195 A 1 
ATOM 1489 C CA  . MET A 1 195 ? 3.902   10.705  -4.203  1.00 83.43 195 A 1 
ATOM 1490 C C   . MET A 1 195 ? 4.965   11.685  -3.716  1.00 82.88 195 A 1 
ATOM 1491 O O   . MET A 1 195 ? 6.002   11.301  -3.167  1.00 77.64 195 A 1 
ATOM 1492 C CB  . MET A 1 195 ? 3.058   10.191  -3.025  1.00 82.29 195 A 1 
ATOM 1493 C CG  . MET A 1 195 ? 1.837   9.392   -3.492  1.00 80.28 195 A 1 
ATOM 1494 S SD  . MET A 1 195 ? 0.556   10.361  -4.325  1.00 79.24 195 A 1 
ATOM 1495 C CE  . MET A 1 195 ? -0.032  9.080   -5.451  1.00 68.06 195 A 1 
ATOM 1496 N N   . ASP A 1 196 ? 4.669   12.983  -3.848  1.00 81.37 196 A 1 
ATOM 1497 C CA  . ASP A 1 196 ? 5.389   14.050  -3.167  1.00 80.57 196 A 1 
ATOM 1498 C C   . ASP A 1 196 ? 4.965   14.154  -1.691  1.00 81.68 196 A 1 
ATOM 1499 O O   . ASP A 1 196 ? 4.009   13.515  -1.235  1.00 79.71 196 A 1 
ATOM 1500 C CB  . ASP A 1 196 ? 5.225   15.373  -3.945  1.00 77.44 196 A 1 
ATOM 1501 C CG  . ASP A 1 196 ? 3.802   15.949  -3.970  1.00 75.20 196 A 1 
ATOM 1502 O OD1 . ASP A 1 196 ? 2.855   15.268  -3.520  1.00 71.49 196 A 1 
ATOM 1503 O OD2 . ASP A 1 196 ? 3.661   17.109  -4.415  1.00 70.40 196 A 1 
ATOM 1504 N N   . TYR A 1 197 ? 5.679   14.981  -0.903  1.00 84.35 197 A 1 
ATOM 1505 C CA  . TYR A 1 197 ? 5.371   15.150  0.521   1.00 85.24 197 A 1 
ATOM 1506 C C   . TYR A 1 197 ? 3.916   15.610  0.786   1.00 85.21 197 A 1 
ATOM 1507 O O   . TYR A 1 197 ? 3.249   14.981  1.611   1.00 83.85 197 A 1 
ATOM 1508 C CB  . TYR A 1 197 ? 6.420   16.069  1.170   1.00 84.73 197 A 1 
ATOM 1509 C CG  . TYR A 1 197 ? 6.085   16.448  2.597   1.00 84.89 197 A 1 
ATOM 1510 C CD1 . TYR A 1 197 ? 5.451   17.679  2.873   1.00 78.45 197 A 1 
ATOM 1511 C CD2 . TYR A 1 197 ? 6.369   15.549  3.641   1.00 78.82 197 A 1 
ATOM 1512 C CE1 . TYR A 1 197 ? 5.112   18.013  4.196   1.00 77.07 197 A 1 
ATOM 1513 C CE2 . TYR A 1 197 ? 6.030   15.882  4.966   1.00 76.66 197 A 1 
ATOM 1514 C CZ  . TYR A 1 197 ? 5.402   17.114  5.245   1.00 79.90 197 A 1 
ATOM 1515 O OH  . TYR A 1 197 ? 5.074   17.436  6.527   1.00 78.54 197 A 1 
ATOM 1516 N N   . PRO A 1 198 ? 3.358   16.624  0.076   1.00 80.27 198 A 1 
ATOM 1517 C CA  . PRO A 1 198 ? 1.943   16.974  0.211   1.00 79.23 198 A 1 
ATOM 1518 C C   . PRO A 1 198 ? 0.994   15.812  -0.100  1.00 79.26 198 A 1 
ATOM 1519 O O   . PRO A 1 198 ? 0.012   15.618  0.624   1.00 75.22 198 A 1 
ATOM 1520 C CB  . PRO A 1 198 ? 1.709   18.136  -0.761  1.00 78.94 198 A 1 
ATOM 1521 C CG  . PRO A 1 198 ? 3.077   18.795  -0.876  1.00 74.63 198 A 1 
ATOM 1522 C CD  . PRO A 1 198 ? 4.027   17.597  -0.785  1.00 75.37 198 A 1 
ATOM 1523 N N   . GLY A 1 199 ? 1.276   15.005  -1.130  1.00 78.97 199 A 1 
ATOM 1524 C CA  . GLY A 1 199 ? 0.502   13.819  -1.493  1.00 76.71 199 A 1 
ATOM 1525 C C   . GLY A 1 199 ? 0.483   12.765  -0.388  1.00 79.12 199 A 1 
ATOM 1526 O O   . GLY A 1 199 ? -0.594  12.304  -0.004  1.00 77.43 199 A 1 
ATOM 1527 N N   . VAL A 1 200 ? 1.640   12.453  0.207   1.00 83.28 200 A 1 
ATOM 1528 C CA  . VAL A 1 200 ? 1.757   11.536  1.359   1.00 84.93 200 A 1 
ATOM 1529 C C   . VAL A 1 200 ? 0.907   12.024  2.537   1.00 85.80 200 A 1 
ATOM 1530 O O   . VAL A 1 200 ? 0.146   11.250  3.117   1.00 84.80 200 A 1 
ATOM 1531 C CB  . VAL A 1 200 ? 3.233   11.379  1.783   1.00 84.68 200 A 1 
ATOM 1532 C CG1 . VAL A 1 200 ? 3.394   10.569  3.081   1.00 80.42 200 A 1 
ATOM 1533 C CG2 . VAL A 1 200 ? 4.049   10.666  0.698   1.00 79.40 200 A 1 
ATOM 1534 N N   . VAL A 1 201 ? 0.974   13.320  2.866   1.00 85.45 201 A 1 
ATOM 1535 C CA  . VAL A 1 201 ? 0.165   13.916  3.947   1.00 84.46 201 A 1 
ATOM 1536 C C   . VAL A 1 201 ? -1.335  13.781  3.663   1.00 84.11 201 A 1 
ATOM 1537 O O   . VAL A 1 201 ? -2.107  13.473  4.574   1.00 82.68 201 A 1 
ATOM 1538 C CB  . VAL A 1 201 ? 0.557   15.391  4.168   1.00 83.56 201 A 1 
ATOM 1539 C CG1 . VAL A 1 201 ? -0.374  16.106  5.161   1.00 80.18 201 A 1 
ATOM 1540 C CG2 . VAL A 1 201 ? 1.982   15.505  4.729   1.00 78.87 201 A 1 
ATOM 1541 N N   . GLN A 1 202 ? -1.777  13.979  2.419   1.00 81.42 202 A 1 
ATOM 1542 C CA  . GLN A 1 202 ? -3.182  13.817  2.032   1.00 79.53 202 A 1 
ATOM 1543 C C   . GLN A 1 202 ? -3.655  12.362  2.155   1.00 81.64 202 A 1 
ATOM 1544 O O   . GLN A 1 202 ? -4.749  12.119  2.667   1.00 80.97 202 A 1 
ATOM 1545 C CB  . GLN A 1 202 ? -3.396  14.302  0.594   1.00 77.03 202 A 1 
ATOM 1546 C CG  . GLN A 1 202 ? -3.334  15.828  0.445   1.00 70.56 202 A 1 
ATOM 1547 C CD  . GLN A 1 202 ? -3.454  16.260  -1.015  1.00 65.22 202 A 1 
ATOM 1548 O OE1 . GLN A 1 202 ? -4.126  15.632  -1.824  1.00 61.04 202 A 1 
ATOM 1549 N NE2 . GLN A 1 202 ? -2.851  17.356  -1.409  1.00 57.05 202 A 1 
ATOM 1550 N N   . VAL A 1 203 ? -2.838  11.393  1.732   1.00 83.49 203 A 1 
ATOM 1551 C CA  . VAL A 1 203 ? -3.139  9.959   1.857   1.00 84.89 203 A 1 
ATOM 1552 C C   . VAL A 1 203 ? -3.222  9.546   3.331   1.00 85.93 203 A 1 
ATOM 1553 O O   . VAL A 1 203 ? -4.180  8.879   3.722   1.00 84.90 203 A 1 
ATOM 1554 C CB  . VAL A 1 203 ? -2.103  9.127   1.075   1.00 84.37 203 A 1 
ATOM 1555 C CG1 . VAL A 1 203 ? -2.247  7.624   1.329   1.00 78.92 203 A 1 
ATOM 1556 C CG2 . VAL A 1 203 ? -2.271  9.342   -0.438  1.00 78.74 203 A 1 
ATOM 1557 N N   . ASN A 1 204 ? -2.304  10.019  4.186   1.00 88.90 204 A 1 
ATOM 1558 C CA  . ASN A 1 204 ? -2.347  9.733   5.623   1.00 88.75 204 A 1 
ATOM 1559 C C   . ASN A 1 204 ? -3.588  10.321  6.308   1.00 88.20 204 A 1 
ATOM 1560 O O   . ASN A 1 204 ? -4.191  9.658   7.151   1.00 87.53 204 A 1 
ATOM 1561 C CB  . ASN A 1 204 ? -1.049  10.229  6.282   1.00 89.46 204 A 1 
ATOM 1562 C CG  . ASN A 1 204 ? 0.115   9.290   6.024   1.00 89.72 204 A 1 
ATOM 1563 O OD1 . ASN A 1 204 ? -0.060  8.169   5.589   1.00 84.54 204 A 1 
ATOM 1564 N ND2 . ASN A 1 204 ? 1.324   9.696   6.322   1.00 84.92 204 A 1 
ATOM 1565 N N   . ARG A 1 205 ? -4.022  11.527  5.928   1.00 86.34 205 A 1 
ATOM 1566 C CA  . ARG A 1 205 ? -5.290  12.102  6.420   1.00 84.97 205 A 1 
ATOM 1567 C C   . ARG A 1 205 ? -6.497  11.257  6.018   1.00 86.09 205 A 1 
ATOM 1568 O O   . ARG A 1 205 ? -7.396  11.067  6.833   1.00 84.77 205 A 1 
ATOM 1569 C CB  . ARG A 1 205 ? -5.472  13.527  5.893   1.00 84.57 205 A 1 
ATOM 1570 C CG  . ARG A 1 205 ? -4.574  14.530  6.617   1.00 75.36 205 A 1 
ATOM 1571 C CD  . ARG A 1 205 ? -4.724  15.896  5.953   1.00 70.89 205 A 1 
ATOM 1572 N NE  . ARG A 1 205 ? -3.866  16.911  6.589   1.00 62.64 205 A 1 
ATOM 1573 C CZ  . ARG A 1 205 ? -3.728  18.167  6.198   1.00 53.30 205 A 1 
ATOM 1574 N NH1 . ARG A 1 205 ? -4.378  18.644  5.174   1.00 48.83 205 A 1 
ATOM 1575 N NH2 . ARG A 1 205 ? -2.926  18.970  6.838   1.00 47.30 205 A 1 
ATOM 1576 N N   . LEU A 1 206 ? -6.518  10.730  4.781   1.00 85.19 206 A 1 
ATOM 1577 C CA  . LEU A 1 206 ? -7.553  9.798   4.339   1.00 84.47 206 A 1 
ATOM 1578 C C   . LEU A 1 206 ? -7.555  8.541   5.214   1.00 85.82 206 A 1 
ATOM 1579 O O   . LEU A 1 206 ? -8.609  8.179   5.724   1.00 85.46 206 A 1 
ATOM 1580 C CB  . LEU A 1 206 ? -7.353  9.468   2.848   1.00 85.27 206 A 1 
ATOM 1581 C CG  . LEU A 1 206 ? -8.301  8.379   2.318   1.00 82.97 206 A 1 
ATOM 1582 C CD1 . LEU A 1 206 ? -9.754  8.852   2.306   1.00 78.61 206 A 1 
ATOM 1583 C CD2 . LEU A 1 206 ? -7.889  7.982   0.904   1.00 77.92 206 A 1 
ATOM 1584 N N   . PHE A 1 207 ? -6.401  7.906   5.450   1.00 89.13 207 A 1 
ATOM 1585 C CA  . PHE A 1 207 ? -6.320  6.714   6.294   1.00 89.85 207 A 1 
ATOM 1586 C C   . PHE A 1 207 ? -6.807  6.975   7.715   1.00 89.82 207 A 1 
ATOM 1587 O O   . PHE A 1 207 ? -7.624  6.211   8.218   1.00 88.80 207 A 1 
ATOM 1588 C CB  . PHE A 1 207 ? -4.884  6.170   6.318   1.00 90.19 207 A 1 
ATOM 1589 C CG  . PHE A 1 207 ? -4.349  5.664   4.993   1.00 91.38 207 A 1 
ATOM 1590 C CD1 . PHE A 1 207 ? -5.207  5.191   3.987   1.00 86.67 207 A 1 
ATOM 1591 C CD2 . PHE A 1 207 ? -2.959  5.619   4.793   1.00 87.07 207 A 1 
ATOM 1592 C CE1 . PHE A 1 207 ? -4.687  4.685   2.790   1.00 85.76 207 A 1 
ATOM 1593 C CE2 . PHE A 1 207 ? -2.439  5.107   3.593   1.00 86.02 207 A 1 
ATOM 1594 C CZ  . PHE A 1 207 ? -3.303  4.641   2.591   1.00 88.83 207 A 1 
ATOM 1595 N N   . GLN A 1 208 ? -6.382  8.078   8.344   1.00 90.15 208 A 1 
ATOM 1596 C CA  . GLN A 1 208 ? -6.847  8.467   9.677   1.00 88.39 208 A 1 
ATOM 1597 C C   . GLN A 1 208 ? -8.368  8.600   9.727   1.00 87.15 208 A 1 
ATOM 1598 O O   . GLN A 1 208 ? -8.990  8.110   10.668  1.00 86.08 208 A 1 
ATOM 1599 C CB  . GLN A 1 208 ? -6.198  9.797   10.084  1.00 88.37 208 A 1 
ATOM 1600 C CG  . GLN A 1 208 ? -4.724  9.622   10.469  1.00 85.96 208 A 1 
ATOM 1601 C CD  . GLN A 1 208 ? -4.028  10.947  10.749  1.00 83.61 208 A 1 
ATOM 1602 O OE1 . GLN A 1 208 ? -4.417  12.021  10.308  1.00 78.28 208 A 1 
ATOM 1603 N NE2 . GLN A 1 208 ? -2.951  10.925  11.501  1.00 74.02 208 A 1 
ATOM 1604 N N   . LYS A 1 209 ? -8.981  9.218   8.704   1.00 84.10 209 A 1 
ATOM 1605 C CA  . LYS A 1 209 ? -10.435 9.360   8.609   1.00 82.53 209 A 1 
ATOM 1606 C C   . LYS A 1 209 ? -11.123 8.002   8.455   1.00 83.58 209 A 1 
ATOM 1607 O O   . LYS A 1 209 ? -11.999 7.689   9.250   1.00 83.42 209 A 1 
ATOM 1608 C CB  . LYS A 1 209 ? -10.781 10.335  7.474   1.00 81.30 209 A 1 
ATOM 1609 C CG  . LYS A 1 209 ? -12.294 10.582  7.442   1.00 77.04 209 A 1 
ATOM 1610 C CD  . LYS A 1 209 ? -12.688 11.652  6.424   1.00 72.77 209 A 1 
ATOM 1611 C CE  . LYS A 1 209 ? -14.203 11.833  6.537   1.00 64.84 209 A 1 
ATOM 1612 N NZ  . LYS A 1 209 ? -14.732 12.829  5.583   1.00 58.10 209 A 1 
ATOM 1613 N N   . LEU A 1 210 ? -10.687 7.164   7.515   1.00 86.58 210 A 1 
ATOM 1614 C CA  . LEU A 1 210 ? -11.277 5.843   7.281   1.00 85.68 210 A 1 
ATOM 1615 C C   . LEU A 1 210 ? -11.179 4.930   8.514   1.00 86.12 210 A 1 
ATOM 1616 O O   . LEU A 1 210 ? -12.126 4.212   8.826   1.00 85.33 210 A 1 
ATOM 1617 C CB  . LEU A 1 210 ? -10.587 5.186   6.074   1.00 87.11 210 A 1 
ATOM 1618 C CG  . LEU A 1 210 ? -10.824 5.873   4.715   1.00 85.69 210 A 1 
ATOM 1619 C CD1 . LEU A 1 210 ? -9.984  5.165   3.649   1.00 82.88 210 A 1 
ATOM 1620 C CD2 . LEU A 1 210 ? -12.284 5.842   4.285   1.00 83.11 210 A 1 
ATOM 1621 N N   . ILE A 1 211 ? -10.058 4.979   9.247   1.00 89.88 211 A 1 
ATOM 1622 C CA  . ILE A 1 211 ? -9.883  4.253   10.512  1.00 89.14 211 A 1 
ATOM 1623 C C   . ILE A 1 211 ? -10.850 4.797   11.571  1.00 87.98 211 A 1 
ATOM 1624 O O   . ILE A 1 211 ? -11.494 4.015   12.269  1.00 86.88 211 A 1 
ATOM 1625 C CB  . ILE A 1 211 ? -8.412  4.338   10.988  1.00 89.89 211 A 1 
ATOM 1626 C CG1 . ILE A 1 211 ? -7.466  3.592   10.018  1.00 89.45 211 A 1 
ATOM 1627 C CG2 . ILE A 1 211 ? -8.243  3.755   12.406  1.00 88.84 211 A 1 
ATOM 1628 C CD1 . ILE A 1 211 ? -5.995  4.021   10.166  1.00 87.11 211 A 1 
ATOM 1629 N N   . ALA A 1 212 ? -10.993 6.126   11.691  1.00 87.52 212 A 1 
ATOM 1630 C CA  . ALA A 1 212 ? -11.923 6.760   12.626  1.00 86.16 212 A 1 
ATOM 1631 C C   . ALA A 1 212 ? -13.388 6.400   12.331  1.00 85.23 212 A 1 
ATOM 1632 O O   . ALA A 1 212 ? -14.171 6.189   13.258  1.00 83.50 212 A 1 
ATOM 1633 C CB  . ALA A 1 212 ? -11.697 8.275   12.597  1.00 86.19 212 A 1 
ATOM 1634 N N   . ASP A 1 213 ? -13.732 6.235   11.050  1.00 85.23 213 A 1 
ATOM 1635 C CA  . ASP A 1 213 ? -15.051 5.798   10.583  1.00 84.05 213 A 1 
ATOM 1636 C C   . ASP A 1 213 ? -15.282 4.278   10.757  1.00 84.55 213 A 1 
ATOM 1637 O O   . ASP A 1 213 ? -16.316 3.739   10.357  1.00 83.69 213 A 1 
ATOM 1638 C CB  . ASP A 1 213 ? -15.237 6.251   9.121   1.00 83.43 213 A 1 
ATOM 1639 C CG  . ASP A 1 213 ? -15.235 7.777   8.920   1.00 80.45 213 A 1 
ATOM 1640 O OD1 . ASP A 1 213 ? -15.526 8.517   9.888   1.00 77.14 213 A 1 
ATOM 1641 O OD2 . ASP A 1 213 ? -14.962 8.209   7.776   1.00 76.31 213 A 1 
ATOM 1642 N N   . GLY A 1 214 ? -14.326 3.554   11.363  1.00 87.47 214 A 1 
ATOM 1643 C CA  . GLY A 1 214 ? -14.434 2.131   11.694  1.00 87.33 214 A 1 
ATOM 1644 C C   . GLY A 1 214 ? -14.188 1.178   10.518  1.00 88.74 214 A 1 
ATOM 1645 O O   . GLY A 1 214 ? -14.516 -0.007  10.621  1.00 87.18 214 A 1 
ATOM 1646 N N   . LYS A 1 215 ? -13.605 1.662   9.404   1.00 89.03 215 A 1 
ATOM 1647 C CA  . LYS A 1 215 ? -13.219 0.819   8.265   1.00 89.89 215 A 1 
ATOM 1648 C C   . LYS A 1 215 ? -12.021 -0.060  8.625   1.00 91.67 215 A 1 
ATOM 1649 O O   . LYS A 1 215 ? -11.192 0.298   9.460   1.00 91.37 215 A 1 
ATOM 1650 C CB  . LYS A 1 215 ? -12.931 1.669   7.010   1.00 89.43 215 A 1 
ATOM 1651 C CG  . LYS A 1 215 ? -14.045 2.651   6.611   1.00 88.22 215 A 1 
ATOM 1652 C CD  . LYS A 1 215 ? -15.400 1.982   6.371   1.00 84.96 215 A 1 
ATOM 1653 C CE  . LYS A 1 215 ? -16.438 3.026   5.973   1.00 81.75 215 A 1 
ATOM 1654 N NZ  . LYS A 1 215 ? -17.786 2.425   5.837   1.00 74.40 215 A 1 
ATOM 1655 N N   . THR A 1 216 ? -11.909 -1.211  7.958   1.00 91.70 216 A 1 
ATOM 1656 C CA  . THR A 1 216 ? -10.730 -2.076  8.055   1.00 93.12 216 A 1 
ATOM 1657 C C   . THR A 1 216 ? -9.771  -1.729  6.928   1.00 94.22 216 A 1 
ATOM 1658 O O   . THR A 1 216 ? -10.084 -1.951  5.759   1.00 93.44 216 A 1 
ATOM 1659 C CB  . THR A 1 216 ? -11.108 -3.556  7.981   1.00 93.01 216 A 1 
ATOM 1660 O OG1 . THR A 1 216 ? -12.100 -3.841  8.938   1.00 91.44 216 A 1 
ATOM 1661 C CG2 . THR A 1 216 ? -9.909  -4.460  8.268   1.00 91.80 216 A 1 
ATOM 1662 N N   . ILE A 1 217 ? -8.600  -1.186  7.264   1.00 93.93 217 A 1 
ATOM 1663 C CA  . ILE A 1 217 ? -7.601  -0.747  6.292   1.00 94.92 217 A 1 
ATOM 1664 C C   . ILE A 1 217 ? -6.431  -1.727  6.268   1.00 96.10 217 A 1 
ATOM 1665 O O   . ILE A 1 217 ? -5.864  -2.062  7.306   1.00 96.03 217 A 1 
ATOM 1666 C CB  . ILE A 1 217 ? -7.159  0.707   6.579   1.00 93.67 217 A 1 
ATOM 1667 C CG1 . ILE A 1 217 ? -8.349  1.692   6.674   1.00 89.45 217 A 1 
ATOM 1668 C CG2 . ILE A 1 217 ? -6.174  1.186   5.506   1.00 89.30 217 A 1 
ATOM 1669 C CD1 . ILE A 1 217 ? -9.267  1.721   5.441   1.00 78.89 217 A 1 
ATOM 1670 N N   . ILE A 1 218 ? -6.046  -2.163  5.073   1.00 94.97 218 A 1 
ATOM 1671 C CA  . ILE A 1 218 ? -4.849  -2.964  4.833   1.00 95.51 218 A 1 
ATOM 1672 C C   . ILE A 1 218 ? -3.945  -2.166  3.894   1.00 95.44 218 A 1 
ATOM 1673 O O   . ILE A 1 218 ? -4.352  -1.815  2.792   1.00 94.52 218 A 1 
ATOM 1674 C CB  . ILE A 1 218 ? -5.196  -4.364  4.281   1.00 95.74 218 A 1 
ATOM 1675 C CG1 . ILE A 1 218 ? -6.216  -5.091  5.187   1.00 95.06 218 A 1 
ATOM 1676 C CG2 . ILE A 1 218 ? -3.903  -5.189  4.127   1.00 95.10 218 A 1 
ATOM 1677 C CD1 . ILE A 1 218 ? -6.715  -6.429  4.630   1.00 92.97 218 A 1 
ATOM 1678 N N   . ILE A 1 219 ? -2.722  -1.853  4.337   1.00 95.53 219 A 1 
ATOM 1679 C CA  . ILE A 1 219 ? -1.738  -1.111  3.548   1.00 95.56 219 A 1 
ATOM 1680 C C   . ILE A 1 219 ? -0.614  -2.071  3.177   1.00 95.66 219 A 1 
ATOM 1681 O O   . ILE A 1 219 ? 0.056   -2.601  4.063   1.00 95.01 219 A 1 
ATOM 1682 C CB  . ILE A 1 219 ? -1.213  0.125   4.317   1.00 95.10 219 A 1 
ATOM 1683 C CG1 . ILE A 1 219 ? -2.372  1.066   4.723   1.00 94.11 219 A 1 
ATOM 1684 C CG2 . ILE A 1 219 ? -0.173  0.871   3.460   1.00 94.34 219 A 1 
ATOM 1685 C CD1 . ILE A 1 219 ? -1.945  2.250   5.600   1.00 92.04 219 A 1 
ATOM 1686 N N   . LEU A 1 220 ? -0.387  -2.290  1.886   1.00 95.89 220 A 1 
ATOM 1687 C CA  . LEU A 1 220 ? 0.774   -3.018  1.383   1.00 95.33 220 A 1 
ATOM 1688 C C   . LEU A 1 220 ? 1.838   -2.012  0.962   1.00 94.36 220 A 1 
ATOM 1689 O O   . LEU A 1 220 ? 1.584   -1.190  0.092   1.00 92.70 220 A 1 
ATOM 1690 C CB  . LEU A 1 220 ? 0.395   -3.949  0.231   1.00 95.01 220 A 1 
ATOM 1691 C CG  . LEU A 1 220 ? -0.689  -4.979  0.601   1.00 93.36 220 A 1 
ATOM 1692 C CD1 . LEU A 1 220 ? -2.060  -4.562  0.084   1.00 87.63 220 A 1 
ATOM 1693 C CD2 . LEU A 1 220 ? -0.374  -6.332  -0.012  1.00 87.35 220 A 1 
ATOM 1694 N N   . THR A 1 221 ? 3.004   -2.025  1.603   1.00 94.11 221 A 1 
ATOM 1695 C CA  . THR A 1 221 ? 4.078   -1.077  1.281   1.00 93.92 221 A 1 
ATOM 1696 C C   . THR A 1 221 ? 5.427   -1.554  1.805   1.00 93.00 221 A 1 
ATOM 1697 O O   . THR A 1 221 ? 5.497   -2.334  2.751   1.00 91.30 221 A 1 
ATOM 1698 C CB  . THR A 1 221 ? 3.753   0.325   1.819   1.00 93.40 221 A 1 
ATOM 1699 O OG1 . THR A 1 221 ? 4.679   1.256   1.317   1.00 89.39 221 A 1 
ATOM 1700 C CG2 . THR A 1 221 ? 3.752   0.428   3.349   1.00 89.57 221 A 1 
ATOM 1701 N N   . HIS A 1 222 ? 6.507   -1.056  1.204   1.00 92.89 222 A 1 
ATOM 1702 C CA  . HIS A 1 222 ? 7.858   -1.137  1.766   1.00 91.77 222 A 1 
ATOM 1703 C C   . HIS A 1 222 ? 8.306   0.185   2.412   1.00 92.10 222 A 1 
ATOM 1704 O O   . HIS A 1 222 ? 9.315   0.207   3.109   1.00 89.50 222 A 1 
ATOM 1705 C CB  . HIS A 1 222 ? 8.821   -1.609  0.667   1.00 90.08 222 A 1 
ATOM 1706 C CG  . HIS A 1 222 ? 8.890   -0.679  -0.519  1.00 89.01 222 A 1 
ATOM 1707 N ND1 . HIS A 1 222 ? 7.948   -0.548  -1.517  1.00 79.38 222 A 1 
ATOM 1708 C CD2 . HIS A 1 222 ? 9.899   0.197   -0.804  1.00 80.87 222 A 1 
ATOM 1709 C CE1 . HIS A 1 222 ? 8.381   0.389   -2.376  1.00 81.17 222 A 1 
ATOM 1710 N NE2 . HIS A 1 222 ? 9.568   0.868   -1.991  1.00 82.66 222 A 1 
ATOM 1711 N N   . GLU A 1 223 ? 7.541   1.281   2.254   1.00 91.63 223 A 1 
ATOM 1712 C CA  . GLU A 1 223 ? 7.832   2.627   2.767   1.00 91.93 223 A 1 
ATOM 1713 C C   . GLU A 1 223 ? 7.200   2.842   4.156   1.00 93.01 223 A 1 
ATOM 1714 O O   . GLU A 1 223 ? 6.302   3.664   4.350   1.00 91.58 223 A 1 
ATOM 1715 C CB  . GLU A 1 223 ? 7.372   3.686   1.748   1.00 90.89 223 A 1 
ATOM 1716 C CG  . GLU A 1 223 ? 7.960   3.485   0.342   1.00 88.44 223 A 1 
ATOM 1717 C CD  . GLU A 1 223 ? 7.616   4.684   -0.547  1.00 87.28 223 A 1 
ATOM 1718 O OE1 . GLU A 1 223 ? 6.551   4.708   -1.209  1.00 79.53 223 A 1 
ATOM 1719 O OE2 . GLU A 1 223 ? 8.371   5.673   -0.499  1.00 78.94 223 A 1 
ATOM 1720 N N   . ILE A 1 224 ? 7.636   2.045   5.137   1.00 93.02 224 A 1 
ATOM 1721 C CA  . ILE A 1 224 ? 7.002   1.989   6.465   1.00 93.64 224 A 1 
ATOM 1722 C C   . ILE A 1 224 ? 7.158   3.291   7.263   1.00 93.67 224 A 1 
ATOM 1723 O O   . ILE A 1 224 ? 6.295   3.612   8.076   1.00 92.31 224 A 1 
ATOM 1724 C CB  . ILE A 1 224 ? 7.478   0.762   7.274   1.00 93.33 224 A 1 
ATOM 1725 C CG1 . ILE A 1 224 ? 8.966   0.835   7.666   1.00 91.65 224 A 1 
ATOM 1726 C CG2 . ILE A 1 224 ? 7.159   -0.530  6.500   1.00 90.32 224 A 1 
ATOM 1727 C CD1 . ILE A 1 224 ? 9.372   -0.237  8.688   1.00 89.23 224 A 1 
ATOM 1728 N N   . GLU A 1 225 ? 8.199   4.076   6.993   1.00 93.83 225 A 1 
ATOM 1729 C CA  . GLU A 1 225 ? 8.457   5.378   7.611   1.00 92.94 225 A 1 
ATOM 1730 C C   . GLU A 1 225 ? 7.323   6.387   7.388   1.00 92.96 225 A 1 
ATOM 1731 O O   . GLU A 1 225 ? 7.150   7.312   8.178   1.00 90.62 225 A 1 
ATOM 1732 C CB  . GLU A 1 225 ? 9.804   5.948   7.116   1.00 90.66 225 A 1 
ATOM 1733 C CG  . GLU A 1 225 ? 9.896   6.361   5.629   1.00 83.50 225 A 1 
ATOM 1734 C CD  . GLU A 1 225 ? 10.138  5.222   4.627   1.00 83.09 225 A 1 
ATOM 1735 O OE1 . GLU A 1 225 ? 10.337  5.551   3.442   1.00 74.16 225 A 1 
ATOM 1736 O OE2 . GLU A 1 225 ? 10.099  4.047   5.035   1.00 75.40 225 A 1 
ATOM 1737 N N   . LYS A 1 226 ? 6.501   6.199   6.346   1.00 92.86 226 A 1 
ATOM 1738 C CA  . LYS A 1 226 ? 5.390   7.097   6.003   1.00 92.83 226 A 1 
ATOM 1739 C C   . LYS A 1 226 ? 4.100   6.795   6.762   1.00 93.29 226 A 1 
ATOM 1740 O O   . LYS A 1 226 ? 3.232   7.666   6.826   1.00 92.45 226 A 1 
ATOM 1741 C CB  . LYS A 1 226 ? 5.161   7.058   4.486   1.00 92.54 226 A 1 
ATOM 1742 C CG  . LYS A 1 226 ? 6.383   7.560   3.701   1.00 91.97 226 A 1 
ATOM 1743 C CD  . LYS A 1 226 ? 6.133   7.495   2.194   1.00 88.79 226 A 1 
ATOM 1744 C CE  . LYS A 1 226 ? 7.351   8.009   1.426   1.00 86.59 226 A 1 
ATOM 1745 N NZ  . LYS A 1 226 ? 7.203   7.799   -0.031  1.00 79.56 226 A 1 
ATOM 1746 N N   . CYS A 1 227 ? 3.926   5.581   7.314   1.00 92.40 227 A 1 
ATOM 1747 C CA  . CYS A 1 227 ? 2.630   5.130   7.834   1.00 92.64 227 A 1 
ATOM 1748 C C   . CYS A 1 227 ? 2.663   4.214   9.056   1.00 93.14 227 A 1 
ATOM 1749 O O   . CYS A 1 227 ? 1.589   3.921   9.587   1.00 92.65 227 A 1 
ATOM 1750 C CB  . CYS A 1 227 ? 1.858   4.448   6.700   1.00 92.40 227 A 1 
ATOM 1751 S SG  . CYS A 1 227 ? 2.696   2.935   6.144   1.00 92.66 227 A 1 
ATOM 1752 N N   . LEU A 1 228 ? 3.816   3.755   9.539   1.00 94.32 228 A 1 
ATOM 1753 C CA  . LEU A 1 228 ? 3.903   2.731   10.593  1.00 94.06 228 A 1 
ATOM 1754 C C   . LEU A 1 228 ? 3.089   3.091   11.847  1.00 94.02 228 A 1 
ATOM 1755 O O   . LEU A 1 228 ? 2.443   2.224   12.434  1.00 93.05 228 A 1 
ATOM 1756 C CB  . LEU A 1 228 ? 5.384   2.499   10.934  1.00 93.55 228 A 1 
ATOM 1757 C CG  . LEU A 1 228 ? 5.636   1.312   11.884  1.00 92.00 228 A 1 
ATOM 1758 C CD1 . LEU A 1 228 ? 5.219   -0.020  11.265  1.00 88.22 228 A 1 
ATOM 1759 C CD2 . LEU A 1 228 ? 7.126   1.229   12.216  1.00 88.42 228 A 1 
ATOM 1760 N N   . ALA A 1 229 ? 3.050   4.379   12.209  1.00 94.01 229 A 1 
ATOM 1761 C CA  . ALA A 1 229 ? 2.298   4.885   13.359  1.00 92.87 229 A 1 
ATOM 1762 C C   . ALA A 1 229 ? 0.762   4.767   13.226  1.00 92.58 229 A 1 
ATOM 1763 O O   . ALA A 1 229 ? 0.059   4.902   14.221  1.00 90.29 229 A 1 
ATOM 1764 C CB  . ALA A 1 229 ? 2.718   6.343   13.585  1.00 91.74 229 A 1 
ATOM 1765 N N   . LEU A 1 230 ? 0.226   4.521   12.025  1.00 93.48 230 A 1 
ATOM 1766 C CA  . LEU A 1 230 ? -1.210  4.293   11.808  1.00 92.75 230 A 1 
ATOM 1767 C C   . LEU A 1 230 ? -1.638  2.863   12.150  1.00 93.00 230 A 1 
ATOM 1768 O O   . LEU A 1 230 ? -2.828  2.604   12.329  1.00 91.59 230 A 1 
ATOM 1769 C CB  . LEU A 1 230 ? -1.566  4.590   10.341  1.00 92.14 230 A 1 
ATOM 1770 C CG  . LEU A 1 230 ? -1.318  6.034   9.878   1.00 89.73 230 A 1 
ATOM 1771 C CD1 . LEU A 1 230 ? -1.591  6.134   8.376   1.00 85.92 230 A 1 
ATOM 1772 C CD2 . LEU A 1 230 ? -2.231  7.024   10.599  1.00 86.24 230 A 1 
ATOM 1773 N N   . ALA A 1 231 ? -0.693  1.919   12.184  1.00 94.29 231 A 1 
ATOM 1774 C CA  . ALA A 1 231 ? -1.000  0.505   12.250  1.00 94.16 231 A 1 
ATOM 1775 C C   . ALA A 1 231 ? -1.256  0.028   13.685  1.00 93.98 231 A 1 
ATOM 1776 O O   . ALA A 1 231 ? -0.531  0.357   14.620  1.00 92.71 231 A 1 
ATOM 1777 C CB  . ALA A 1 231 ? 0.123   -0.284  11.581  1.00 93.56 231 A 1 
ATOM 1778 N N   . ASN A 1 232 ? -2.259  -0.833  13.840  1.00 95.04 232 A 1 
ATOM 1779 C CA  . ASN A 1 232 ? -2.464  -1.644  15.040  1.00 93.67 232 A 1 
ATOM 1780 C C   . ASN A 1 232 ? -1.677  -2.954  14.961  1.00 94.32 232 A 1 
ATOM 1781 O O   . ASN A 1 232 ? -1.304  -3.522  15.988  1.00 92.39 232 A 1 
ATOM 1782 C CB  . ASN A 1 232 ? -3.961  -1.938  15.180  1.00 90.41 232 A 1 
ATOM 1783 C CG  . ASN A 1 232 ? -4.793  -0.676  15.162  1.00 85.79 232 A 1 
ATOM 1784 O OD1 . ASN A 1 232 ? -5.490  -0.384  14.208  1.00 74.27 232 A 1 
ATOM 1785 N ND2 . ASN A 1 232 ? -4.734  0.120   16.199  1.00 75.31 232 A 1 
ATOM 1786 N N   . ARG A 1 233 ? -1.433  -3.438  13.733  1.00 94.68 233 A 1 
ATOM 1787 C CA  . ARG A 1 233 ? -0.729  -4.685  13.451  1.00 95.45 233 A 1 
ATOM 1788 C C   . ARG A 1 233 ? 0.204   -4.515  12.263  1.00 96.62 233 A 1 
ATOM 1789 O O   . ARG A 1 233 ? -0.137  -3.869  11.274  1.00 95.57 233 A 1 
ATOM 1790 C CB  . ARG A 1 233 ? -1.761  -5.790  13.212  1.00 93.51 233 A 1 
ATOM 1791 C CG  . ARG A 1 233 ? -1.120  -7.187  13.146  1.00 91.36 233 A 1 
ATOM 1792 C CD  . ARG A 1 233 ? -2.240  -8.212  13.044  1.00 89.78 233 A 1 
ATOM 1793 N NE  . ARG A 1 233 ? -1.750  -9.595  13.071  1.00 85.69 233 A 1 
ATOM 1794 C CZ  . ARG A 1 233 ? -2.527  -10.655 13.175  1.00 85.04 233 A 1 
ATOM 1795 N NH1 . ARG A 1 233 ? -3.815  -10.554 13.267  1.00 76.70 233 A 1 
ATOM 1796 N NH2 . ARG A 1 233 ? -2.030  -11.849 13.187  1.00 75.50 233 A 1 
ATOM 1797 N N   . PHE A 1 234 ? 1.383   -5.135  12.360  1.00 96.72 234 A 1 
ATOM 1798 C CA  . PHE A 1 234 ? 2.412   -5.128  11.337  1.00 97.15 234 A 1 
ATOM 1799 C C   . PHE A 1 234 ? 2.802   -6.560  10.971  1.00 97.43 234 A 1 
ATOM 1800 O O   . PHE A 1 234 ? 3.050   -7.391  11.845  1.00 96.85 234 A 1 
ATOM 1801 C CB  . PHE A 1 234 ? 3.594   -4.306  11.842  1.00 96.72 234 A 1 
ATOM 1802 C CG  . PHE A 1 234 ? 4.653   -4.085  10.791  1.00 96.80 234 A 1 
ATOM 1803 C CD1 . PHE A 1 234 ? 5.805   -4.887  10.765  1.00 94.34 234 A 1 
ATOM 1804 C CD2 . PHE A 1 234 ? 4.489   -3.062  9.842   1.00 94.66 234 A 1 
ATOM 1805 C CE1 . PHE A 1 234 ? 6.803   -4.650  9.805   1.00 93.71 234 A 1 
ATOM 1806 C CE2 . PHE A 1 234 ? 5.486   -2.827  8.883   1.00 93.63 234 A 1 
ATOM 1807 C CZ  . PHE A 1 234 ? 6.648   -3.616  8.869   1.00 94.79 234 A 1 
ATOM 1808 N N   . ILE A 1 235 ? 2.808   -6.856  9.679   1.00 97.47 235 A 1 
ATOM 1809 C CA  . ILE A 1 235 ? 3.128   -8.168  9.112   1.00 97.53 235 A 1 
ATOM 1810 C C   . ILE A 1 235 ? 4.236   -7.977  8.082   1.00 97.57 235 A 1 
ATOM 1811 O O   . ILE A 1 235 ? 4.188   -7.033  7.296   1.00 96.92 235 A 1 
ATOM 1812 C CB  . ILE A 1 235 ? 1.859   -8.819  8.510   1.00 97.30 235 A 1 
ATOM 1813 C CG1 . ILE A 1 235 ? 0.785   -9.038  9.602   1.00 96.32 235 A 1 
ATOM 1814 C CG2 . ILE A 1 235 ? 2.201   -10.147 7.808   1.00 96.41 235 A 1 
ATOM 1815 C CD1 . ILE A 1 235 ? -0.572  -9.515  9.075   1.00 93.76 235 A 1 
ATOM 1816 N N   . VAL A 1 236 ? 5.219   -8.882  8.046   1.00 97.56 236 A 1 
ATOM 1817 C CA  . VAL A 1 236 ? 6.264   -8.881  7.019   1.00 97.63 236 A 1 
ATOM 1818 C C   . VAL A 1 236 ? 6.180   -10.135 6.169   1.00 97.74 236 A 1 
ATOM 1819 O O   . VAL A 1 236 ? 6.220   -11.257 6.683   1.00 97.31 236 A 1 
ATOM 1820 C CB  . VAL A 1 236 ? 7.679   -8.696  7.598   1.00 97.03 236 A 1 
ATOM 1821 C CG1 . VAL A 1 236 ? 8.721   -8.603  6.479   1.00 95.38 236 A 1 
ATOM 1822 C CG2 . VAL A 1 236 ? 7.778   -7.423  8.447   1.00 95.28 236 A 1 
ATOM 1823 N N   . LEU A 1 237 ? 6.109   -9.936  4.852   1.00 97.20 237 A 1 
ATOM 1824 C CA  . LEU A 1 237 ? 6.312   -10.972 3.847   1.00 96.99 237 A 1 
ATOM 1825 C C   . LEU A 1 237 ? 7.736   -10.888 3.291   1.00 96.48 237 A 1 
ATOM 1826 O O   . LEU A 1 237 ? 8.183   -9.836  2.832   1.00 95.26 237 A 1 
ATOM 1827 C CB  . LEU A 1 237 ? 5.268   -10.861 2.725   1.00 96.61 237 A 1 
ATOM 1828 C CG  . LEU A 1 237 ? 3.810   -11.076 3.162   1.00 94.18 237 A 1 
ATOM 1829 C CD1 . LEU A 1 237 ? 2.907   -10.954 1.931   1.00 89.37 237 A 1 
ATOM 1830 C CD2 . LEU A 1 237 ? 3.569   -12.447 3.791   1.00 88.88 237 A 1 
ATOM 1831 N N   . CYS A 1 238 ? 8.430   -12.027 3.286   1.00 96.77 238 A 1 
ATOM 1832 C CA  . CYS A 1 238 ? 9.744   -12.175 2.678   1.00 96.25 238 A 1 
ATOM 1833 C C   . CYS A 1 238 ? 9.771   -13.478 1.878   1.00 95.94 238 A 1 
ATOM 1834 O O   . CYS A 1 238 ? 9.469   -14.543 2.411   1.00 94.42 238 A 1 
ATOM 1835 C CB  . CYS A 1 238 ? 10.815  -12.132 3.774   1.00 95.30 238 A 1 
ATOM 1836 S SG  . CYS A 1 238 ? 12.471  -12.166 3.026   1.00 93.43 238 A 1 
ATOM 1837 N N   . LYS A 1 239 ? 10.096  -13.390 0.586   1.00 95.38 239 A 1 
ATOM 1838 C CA  . LYS A 1 239 ? 10.168  -14.549 -0.326  1.00 94.98 239 A 1 
ATOM 1839 C C   . LYS A 1 239 ? 8.923   -15.456 -0.268  1.00 95.55 239 A 1 
ATOM 1840 O O   . LYS A 1 239 ? 9.035   -16.678 -0.195  1.00 94.03 239 A 1 
ATOM 1841 C CB  . LYS A 1 239 ? 11.465  -15.332 -0.056  1.00 93.75 239 A 1 
ATOM 1842 C CG  . LYS A 1 239 ? 12.758  -14.521 -0.226  1.00 92.06 239 A 1 
ATOM 1843 C CD  . LYS A 1 239 ? 13.916  -15.453 0.147   1.00 87.74 239 A 1 
ATOM 1844 C CE  . LYS A 1 239 ? 15.292  -14.808 0.068   1.00 83.70 239 A 1 
ATOM 1845 N NZ  . LYS A 1 239 ? 16.314  -15.778 0.538   1.00 74.22 239 A 1 
ATOM 1846 N N   . GLY A 1 240 ? 7.735   -14.854 -0.250  1.00 95.32 240 A 1 
ATOM 1847 C CA  . GLY A 1 240 ? 6.459   -15.570 -0.214  1.00 95.82 240 A 1 
ATOM 1848 C C   . GLY A 1 240 ? 6.050   -16.139 1.146   1.00 96.70 240 A 1 
ATOM 1849 O O   . GLY A 1 240 ? 4.989   -16.746 1.236   1.00 96.05 240 A 1 
ATOM 1850 N N   . LYS A 1 241 ? 6.827   -15.935 2.214   1.00 96.95 241 A 1 
ATOM 1851 C CA  . LYS A 1 241 ? 6.533   -16.413 3.574   1.00 97.10 241 A 1 
ATOM 1852 C C   . LYS A 1 241 ? 6.236   -15.261 4.520   1.00 97.56 241 A 1 
ATOM 1853 O O   . LYS A 1 241 ? 6.846   -14.198 4.417   1.00 96.94 241 A 1 
ATOM 1854 C CB  . LYS A 1 241 ? 7.693   -17.251 4.116   1.00 96.25 241 A 1 
ATOM 1855 C CG  . LYS A 1 241 ? 7.876   -18.527 3.296   1.00 93.75 241 A 1 
ATOM 1856 C CD  . LYS A 1 241 ? 8.953   -19.424 3.909   1.00 90.48 241 A 1 
ATOM 1857 C CE  . LYS A 1 241 ? 8.995   -20.685 3.056   1.00 83.97 241 A 1 
ATOM 1858 N NZ  . LYS A 1 241 ? 9.875   -21.731 3.604   1.00 74.51 241 A 1 
ATOM 1859 N N   . LYS A 1 242 ? 5.356   -15.491 5.497   1.00 97.38 242 A 1 
ATOM 1860 C CA  . LYS A 1 242 ? 5.190   -14.586 6.638   1.00 97.74 242 A 1 
ATOM 1861 C C   . LYS A 1 242 ? 6.343   -14.794 7.616   1.00 97.60 242 A 1 
ATOM 1862 O O   . LYS A 1 242 ? 6.420   -15.835 8.262   1.00 96.92 242 A 1 
ATOM 1863 C CB  . LYS A 1 242 ? 3.820   -14.813 7.291   1.00 97.44 242 A 1 
ATOM 1864 C CG  . LYS A 1 242 ? 3.551   -13.755 8.384   1.00 97.18 242 A 1 
ATOM 1865 C CD  . LYS A 1 242 ? 2.224   -13.984 9.104   1.00 96.15 242 A 1 
ATOM 1866 C CE  . LYS A 1 242 ? 2.261   -15.244 9.969   1.00 92.70 242 A 1 
ATOM 1867 N NZ  . LYS A 1 242 ? 1.048   -15.337 10.815  1.00 91.45 242 A 1 
ATOM 1868 N N   . VAL A 1 243 ? 7.228   -13.796 7.742   1.00 97.63 243 A 1 
ATOM 1869 C CA  . VAL A 1 243 ? 8.414   -13.855 8.619   1.00 97.40 243 A 1 
ATOM 1870 C C   . VAL A 1 243 ? 8.229   -13.083 9.925   1.00 97.54 243 A 1 
ATOM 1871 O O   . VAL A 1 243 ? 8.932   -13.350 10.890  1.00 96.89 243 A 1 
ATOM 1872 C CB  . VAL A 1 243 ? 9.686   -13.390 7.889   1.00 96.89 243 A 1 
ATOM 1873 C CG1 . VAL A 1 243 ? 10.018  -14.338 6.731   1.00 94.46 243 A 1 
ATOM 1874 C CG2 . VAL A 1 243 ? 9.586   -11.959 7.350   1.00 94.13 243 A 1 
ATOM 1875 N N   . PHE A 1 244 ? 7.267   -12.163 9.970   1.00 97.42 244 A 1 
ATOM 1876 C CA  . PHE A 1 244 ? 6.914   -11.420 11.171  1.00 97.52 244 A 1 
ATOM 1877 C C   . PHE A 1 244 ? 5.408   -11.147 11.214  1.00 97.69 244 A 1 
ATOM 1878 O O   . PHE A 1 244 ? 4.781   -10.907 10.181  1.00 97.33 244 A 1 
ATOM 1879 C CB  . PHE A 1 244 ? 7.721   -10.115 11.221  1.00 97.35 244 A 1 
ATOM 1880 C CG  . PHE A 1 244 ? 7.414   -9.254  12.425  1.00 97.43 244 A 1 
ATOM 1881 C CD1 . PHE A 1 244 ? 6.388   -8.293  12.367  1.00 96.18 244 A 1 
ATOM 1882 C CD2 . PHE A 1 244 ? 8.132   -9.439  13.621  1.00 96.49 244 A 1 
ATOM 1883 C CE1 . PHE A 1 244 ? 6.074   -7.529  13.502  1.00 96.04 244 A 1 
ATOM 1884 C CE2 . PHE A 1 244 ? 7.821   -8.671  14.752  1.00 95.97 244 A 1 
ATOM 1885 C CZ  . PHE A 1 244 ? 6.789   -7.720  14.696  1.00 96.36 244 A 1 
ATOM 1886 N N   . ASP A 1 245 ? 4.848   -11.166 12.428  1.00 97.34 245 A 1 
ATOM 1887 C CA  . ASP A 1 245 ? 3.447   -10.842 12.684  1.00 97.44 245 A 1 
ATOM 1888 C C   . ASP A 1 245 ? 3.302   -10.370 14.136  1.00 97.42 245 A 1 
ATOM 1889 O O   . ASP A 1 245 ? 3.407   -11.162 15.071  1.00 95.71 245 A 1 
ATOM 1890 C CB  . ASP A 1 245 ? 2.612   -12.096 12.403  1.00 96.57 245 A 1 
ATOM 1891 C CG  . ASP A 1 245 ? 1.114   -11.852 12.440  1.00 96.43 245 A 1 
ATOM 1892 O OD1 . ASP A 1 245 ? 0.646   -10.796 12.910  1.00 94.35 245 A 1 
ATOM 1893 O OD2 . ASP A 1 245 ? 0.377   -12.746 11.961  1.00 93.37 245 A 1 
ATOM 1894 N N   . GLY A 1 246 ? 3.125   -9.063  14.337  1.00 96.67 246 A 1 
ATOM 1895 C CA  . GLY A 1 246 ? 3.118   -8.460  15.662  1.00 96.24 246 A 1 
ATOM 1896 C C   . GLY A 1 246 ? 2.713   -6.988  15.658  1.00 96.49 246 A 1 
ATOM 1897 O O   . GLY A 1 246 ? 2.105   -6.484  14.711  1.00 95.60 246 A 1 
ATOM 1898 N N   . SER A 1 247 ? 3.028   -6.290  16.753  1.00 95.60 247 A 1 
ATOM 1899 C CA  . SER A 1 247 ? 2.799   -4.848  16.849  1.00 95.71 247 A 1 
ATOM 1900 C C   . SER A 1 247 ? 3.866   -4.052  16.079  1.00 96.09 247 A 1 
ATOM 1901 O O   . SER A 1 247 ? 4.997   -4.523  15.923  1.00 95.78 247 A 1 
ATOM 1902 C CB  . SER A 1 247 ? 2.746   -4.407  18.314  1.00 95.01 247 A 1 
ATOM 1903 O OG  . SER A 1 247 ? 3.999   -4.575  18.942  1.00 92.58 247 A 1 
ATOM 1904 N N   . PRO A 1 248 ? 3.566   -2.806  15.653  1.00 96.15 248 A 1 
ATOM 1905 C CA  . PRO A 1 248 ? 4.560   -1.903  15.071  1.00 95.80 248 A 1 
ATOM 1906 C C   . PRO A 1 248 ? 5.789   -1.674  15.963  1.00 95.61 248 A 1 
ATOM 1907 O O   . PRO A 1 248 ? 6.905   -1.615  15.459  1.00 94.74 248 A 1 
ATOM 1908 C CB  . PRO A 1 248 ? 3.808   -0.591  14.827  1.00 95.00 248 A 1 
ATOM 1909 C CG  . PRO A 1 248 ? 2.371   -1.053  14.610  1.00 93.23 248 A 1 
ATOM 1910 C CD  . PRO A 1 248 ? 2.235   -2.216  15.584  1.00 95.13 248 A 1 
ATOM 1911 N N   . ALA A 1 249 ? 5.607   -1.596  17.290  1.00 95.65 249 A 1 
ATOM 1912 C CA  . ALA A 1 249 ? 6.714   -1.442  18.238  1.00 94.99 249 A 1 
ATOM 1913 C C   . ALA A 1 249 ? 7.662   -2.657  18.213  1.00 94.85 249 A 1 
ATOM 1914 O O   . ALA A 1 249 ? 8.867   -2.490  18.083  1.00 94.01 249 A 1 
ATOM 1915 C CB  . ALA A 1 249 ? 6.132   -1.200  19.633  1.00 94.18 249 A 1 
ATOM 1916 N N   . GLN A 1 250 ? 7.117   -3.878  18.235  1.00 95.45 250 A 1 
ATOM 1917 C CA  . GLN A 1 250 ? 7.912   -5.109  18.121  1.00 95.21 250 A 1 
ATOM 1918 C C   . GLN A 1 250 ? 8.619   -5.227  16.765  1.00 95.14 250 A 1 
ATOM 1919 O O   . GLN A 1 250 ? 9.704   -5.795  16.678  1.00 94.50 250 A 1 
ATOM 1920 C CB  . GLN A 1 250 ? 6.987   -6.318  18.299  1.00 95.46 250 A 1 
ATOM 1921 C CG  . GLN A 1 250 ? 6.515   -6.506  19.745  1.00 92.98 250 A 1 
ATOM 1922 C CD  . GLN A 1 250 ? 5.361   -7.500  19.834  1.00 92.38 250 A 1 
ATOM 1923 O OE1 . GLN A 1 250 ? 4.471   -7.558  18.994  1.00 86.75 250 A 1 
ATOM 1924 N NE2 . GLN A 1 250 ? 5.313   -8.306  20.865  1.00 84.52 250 A 1 
ATOM 1925 N N   . ALA A 1 251 ? 8.018   -4.703  15.689  1.00 96.03 251 A 1 
ATOM 1926 C CA  . ALA A 1 251 ? 8.661   -4.669  14.378  1.00 95.55 251 A 1 
ATOM 1927 C C   . ALA A 1 251 ? 9.934   -3.814  14.392  1.00 95.46 251 A 1 
ATOM 1928 O O   . ALA A 1 251 ? 10.937  -4.218  13.815  1.00 94.57 251 A 1 
ATOM 1929 C CB  . ALA A 1 251 ? 7.659   -4.157  13.343  1.00 95.04 251 A 1 
ATOM 1930 N N   . LEU A 1 252 ? 9.926   -2.672  15.100  1.00 95.53 252 A 1 
ATOM 1931 C CA  . LEU A 1 252 ? 11.089  -1.789  15.247  1.00 94.40 252 A 1 
ATOM 1932 C C   . LEU A 1 252 ? 12.206  -2.383  16.131  1.00 93.80 252 A 1 
ATOM 1933 O O   . LEU A 1 252 ? 13.316  -1.876  16.122  1.00 92.02 252 A 1 
ATOM 1934 C CB  . LEU A 1 252 ? 10.627  -0.433  15.807  1.00 93.74 252 A 1 
ATOM 1935 C CG  . LEU A 1 252 ? 9.732   0.386   14.859  1.00 92.53 252 A 1 
ATOM 1936 C CD1 . LEU A 1 252 ? 9.194   1.607   15.606  1.00 90.14 252 A 1 
ATOM 1937 C CD2 . LEU A 1 252 ? 10.483  0.866   13.620  1.00 90.54 252 A 1 
ATOM 1938 N N   . GLU A 1 253 ? 11.934  -3.448  16.877  1.00 94.35 253 A 1 
ATOM 1939 C CA  . GLU A 1 253 ? 12.942  -4.233  17.606  1.00 93.72 253 A 1 
ATOM 1940 C C   . GLU A 1 253 ? 13.496  -5.404  16.766  1.00 93.52 253 A 1 
ATOM 1941 O O   . GLU A 1 253 ? 14.379  -6.135  17.202  1.00 91.64 253 A 1 
ATOM 1942 C CB  . GLU A 1 253 ? 12.322  -4.751  18.914  1.00 93.62 253 A 1 
ATOM 1943 C CG  . GLU A 1 253 ? 11.921  -3.621  19.881  1.00 91.45 253 A 1 
ATOM 1944 C CD  . GLU A 1 253 ? 11.144  -4.114  21.118  1.00 88.15 253 A 1 
ATOM 1945 O OE1 . GLU A 1 253 ? 10.764  -3.251  21.945  1.00 80.50 253 A 1 
ATOM 1946 O OE2 . GLU A 1 253 ? 10.905  -5.337  21.238  1.00 81.54 253 A 1 
ATOM 1947 N N   . SER A 1 254 ? 12.962  -5.607  15.560  1.00 94.28 254 A 1 
ATOM 1948 C CA  . SER A 1 254 ? 13.282  -6.731  14.677  1.00 93.67 254 A 1 
ATOM 1949 C C   . SER A 1 254 ? 14.252  -6.311  13.559  1.00 93.51 254 A 1 
ATOM 1950 O O   . SER A 1 254 ? 14.283  -5.140  13.183  1.00 92.17 254 A 1 
ATOM 1951 C CB  . SER A 1 254 ? 11.995  -7.302  14.075  1.00 93.13 254 A 1 
ATOM 1952 O OG  . SER A 1 254 ? 11.138  -7.787  15.088  1.00 88.02 254 A 1 
ATOM 1953 N N   . PRO A 1 255 ? 15.014  -7.247  12.964  1.00 93.51 255 A 1 
ATOM 1954 C CA  . PRO A 1 255 ? 16.014  -6.928  11.938  1.00 92.83 255 A 1 
ATOM 1955 C C   . PRO A 1 255 ? 15.371  -6.695  10.557  1.00 93.56 255 A 1 
ATOM 1956 O O   . PRO A 1 255 ? 15.555  -7.486  9.626   1.00 92.38 255 A 1 
ATOM 1957 C CB  . PRO A 1 255 ? 16.985  -8.115  11.981  1.00 91.58 255 A 1 
ATOM 1958 C CG  . PRO A 1 255 ? 16.077  -9.289  12.339  1.00 90.13 255 A 1 
ATOM 1959 C CD  . PRO A 1 255 ? 15.091  -8.655  13.322  1.00 92.36 255 A 1 
ATOM 1960 N N   . LEU A 1 256 ? 14.618  -5.602  10.407  1.00 93.51 256 A 1 
ATOM 1961 C CA  . LEU A 1 256 ? 13.830  -5.270  9.208   1.00 93.85 256 A 1 
ATOM 1962 C C   . LEU A 1 256 ? 14.666  -5.278  7.914   1.00 93.49 256 A 1 
ATOM 1963 O O   . LEU A 1 256 ? 14.204  -5.766  6.879   1.00 92.24 256 A 1 
ATOM 1964 C CB  . LEU A 1 256 ? 13.170  -3.891  9.404   1.00 93.85 256 A 1 
ATOM 1965 C CG  . LEU A 1 256 ? 12.062  -3.833  10.474  1.00 93.32 256 A 1 
ATOM 1966 C CD1 . LEU A 1 256 ? 11.589  -2.392  10.648  1.00 91.14 256 A 1 
ATOM 1967 C CD2 . LEU A 1 256 ? 10.846  -4.680  10.087  1.00 91.13 256 A 1 
ATOM 1968 N N   . GLU A 1 257 ? 15.918  -4.797  7.980   1.00 92.97 257 A 1 
ATOM 1969 C CA  . GLU A 1 257 ? 16.824  -4.748  6.826   1.00 91.55 257 A 1 
ATOM 1970 C C   . GLU A 1 257 ? 17.126  -6.147  6.252   1.00 91.62 257 A 1 
ATOM 1971 O O   . GLU A 1 257 ? 17.243  -6.308  5.039   1.00 89.73 257 A 1 
ATOM 1972 C CB  . GLU A 1 257 ? 18.133  -4.026  7.195   1.00 89.50 257 A 1 
ATOM 1973 C CG  . GLU A 1 257 ? 17.922  -2.547  7.583   1.00 85.15 257 A 1 
ATOM 1974 C CD  . GLU A 1 257 ? 19.237  -1.746  7.720   1.00 79.67 257 A 1 
ATOM 1975 O OE1 . GLU A 1 257 ? 19.156  -0.494  7.767   1.00 70.78 257 A 1 
ATOM 1976 O OE2 . GLU A 1 257 ? 20.327  -2.359  7.724   1.00 69.61 257 A 1 
ATOM 1977 N N   . THR A 1 258 ? 17.156  -7.198  7.090   1.00 91.67 258 A 1 
ATOM 1978 C CA  . THR A 1 258 ? 17.351  -8.587  6.620   1.00 91.58 258 A 1 
ATOM 1979 C C   . THR A 1 258 ? 16.176  -9.109  5.790   1.00 92.02 258 A 1 
ATOM 1980 O O   . THR A 1 258 ? 16.330  -10.047 5.005   1.00 90.34 258 A 1 
ATOM 1981 C CB  . THR A 1 258 ? 17.626  -9.577  7.762   1.00 90.77 258 A 1 
ATOM 1982 O OG1 . THR A 1 258 ? 16.489  -9.802  8.566   1.00 83.53 258 A 1 
ATOM 1983 C CG2 . THR A 1 258 ? 18.782  -9.152  8.662   1.00 81.44 258 A 1 
ATOM 1984 N N   . TRP A 1 259 ? 15.005  -8.483  5.921   1.00 92.28 259 A 1 
ATOM 1985 C CA  . TRP A 1 259 ? 13.806  -8.767  5.138   1.00 92.77 259 A 1 
ATOM 1986 C C   . TRP A 1 259 ? 13.623  -7.806  3.953   1.00 92.90 259 A 1 
ATOM 1987 O O   . TRP A 1 259 ? 12.594  -7.841  3.273   1.00 91.14 259 A 1 
ATOM 1988 C CB  . TRP A 1 259 ? 12.598  -8.785  6.079   1.00 93.34 259 A 1 
ATOM 1989 C CG  . TRP A 1 259 ? 12.699  -9.709  7.265   1.00 93.34 259 A 1 
ATOM 1990 C CD1 . TRP A 1 259 ? 13.331  -10.910 7.299   1.00 91.38 259 A 1 
ATOM 1991 C CD2 . TRP A 1 259 ? 12.154  -9.519  8.607   1.00 93.60 259 A 1 
ATOM 1992 N NE1 . TRP A 1 259 ? 13.223  -11.466 8.563   1.00 91.71 259 A 1 
ATOM 1993 C CE2 . TRP A 1 259 ? 12.503  -10.649 9.411   1.00 93.08 259 A 1 
ATOM 1994 C CE3 . TRP A 1 259 ? 11.396  -8.499  9.224   1.00 92.57 259 A 1 
ATOM 1995 C CZ2 . TRP A 1 259 ? 12.117  -10.764 10.757  1.00 92.43 259 A 1 
ATOM 1996 C CZ3 . TRP A 1 259 ? 11.007  -8.606  10.574  1.00 91.94 259 A 1 
ATOM 1997 C CH2 . TRP A 1 259 ? 11.367  -9.732  11.340  1.00 91.28 259 A 1 
ATOM 1998 N N   . GLY A 1 260 ? 14.627  -6.952  3.693   1.00 92.94 260 A 1 
ATOM 1999 C CA  . GLY A 1 260 ? 14.622  -5.982  2.598   1.00 91.47 260 A 1 
ATOM 2000 C C   . GLY A 1 260 ? 13.739  -4.760  2.856   1.00 92.37 260 A 1 
ATOM 2001 O O   . GLY A 1 260 ? 13.240  -4.166  1.899   1.00 90.20 260 A 1 
ATOM 2002 N N   . ILE A 1 261 ? 13.520  -4.399  4.126   1.00 92.39 261 A 1 
ATOM 2003 C CA  . ILE A 1 261 ? 12.745  -3.224  4.541   1.00 92.85 261 A 1 
ATOM 2004 C C   . ILE A 1 261 ? 13.691  -2.271  5.262   1.00 92.30 261 A 1 
ATOM 2005 O O   . ILE A 1 261 ? 14.331  -2.664  6.231   1.00 90.59 261 A 1 
ATOM 2006 C CB  . ILE A 1 261 ? 11.563  -3.631  5.446   1.00 93.02 261 A 1 
ATOM 2007 C CG1 . ILE A 1 261 ? 10.618  -4.622  4.731   1.00 90.44 261 A 1 
ATOM 2008 C CG2 . ILE A 1 261 ? 10.772  -2.389  5.896   1.00 90.23 261 A 1 
ATOM 2009 C CD1 . ILE A 1 261 ? 9.631   -5.292  5.691   1.00 84.12 261 A 1 
ATOM 2010 N N   . HIS A 1 262 ? 13.752  -1.011  4.822   1.00 91.11 262 A 1 
ATOM 2011 C CA  . HIS A 1 262 ? 14.550  0.010   5.494   1.00 89.78 262 A 1 
ATOM 2012 C C   . HIS A 1 262 ? 14.037  0.246   6.922   1.00 90.70 262 A 1 
ATOM 2013 O O   . HIS A 1 262 ? 12.840  0.471   7.126   1.00 89.72 262 A 1 
ATOM 2014 C CB  . HIS A 1 262 ? 14.520  1.299   4.670   1.00 87.72 262 A 1 
ATOM 2015 C CG  . HIS A 1 262 ? 15.215  2.441   5.355   1.00 83.34 262 A 1 
ATOM 2016 N ND1 . HIS A 1 262 ? 14.601  3.440   6.070   1.00 73.40 262 A 1 
ATOM 2017 C CD2 . HIS A 1 262 ? 16.564  2.666   5.413   1.00 73.58 262 A 1 
ATOM 2018 C CE1 . HIS A 1 262 ? 15.560  4.263   6.540   1.00 74.12 262 A 1 
ATOM 2019 N NE2 . HIS A 1 262 ? 16.774  3.826   6.169   1.00 75.96 262 A 1 
ATOM 2020 N N   . HIS A 1 263 ? 14.944  0.238   7.909   1.00 89.69 263 A 1 
ATOM 2021 C CA  . HIS A 1 263 ? 14.585  0.465   9.307   1.00 89.06 263 A 1 
ATOM 2022 C C   . HIS A 1 263 ? 14.575  1.973   9.631   1.00 87.87 263 A 1 
ATOM 2023 O O   . HIS A 1 263 ? 15.640  2.588   9.700   1.00 85.05 263 A 1 
ATOM 2024 C CB  . HIS A 1 263 ? 15.532  -0.317  10.216  1.00 88.31 263 A 1 
ATOM 2025 C CG  . HIS A 1 263 ? 15.056  -0.328  11.649  1.00 88.84 263 A 1 
ATOM 2026 N ND1 . HIS A 1 263 ? 14.729  0.765   12.413  1.00 79.49 263 A 1 
ATOM 2027 C CD2 . HIS A 1 263 ? 14.817  -1.436  12.410  1.00 80.46 263 A 1 
ATOM 2028 C CE1 . HIS A 1 263 ? 14.293  0.330   13.598  1.00 81.74 263 A 1 
ATOM 2029 N NE2 . HIS A 1 263 ? 14.335  -1.004  13.642  1.00 83.36 263 A 1 
ATOM 2030 N N   . PRO A 1 264 ? 13.413  2.602   9.897   1.00 89.60 264 A 1 
ATOM 2031 C CA  . PRO A 1 264 ? 13.312  4.062   9.979   1.00 87.19 264 A 1 
ATOM 2032 C C   . PRO A 1 264 ? 13.987  4.682   11.211  1.00 85.38 264 A 1 
ATOM 2033 O O   . PRO A 1 264 ? 14.262  5.880   11.212  1.00 79.70 264 A 1 
ATOM 2034 C CB  . PRO A 1 264 ? 11.804  4.349   9.960   1.00 86.20 264 A 1 
ATOM 2035 C CG  . PRO A 1 264 ? 11.188  3.077   10.551  1.00 87.49 264 A 1 
ATOM 2036 C CD  . PRO A 1 264 ? 12.108  1.984   10.019  1.00 90.38 264 A 1 
ATOM 2037 N N   . LEU A 1 265 ? 14.251  3.907   12.270  1.00 88.10 265 A 1 
ATOM 2038 C CA  . LEU A 1 265 ? 14.814  4.398   13.538  1.00 85.58 265 A 1 
ATOM 2039 C C   . LEU A 1 265 ? 16.205  3.834   13.875  1.00 83.01 265 A 1 
ATOM 2040 O O   . LEU A 1 265 ? 16.802  4.277   14.853  1.00 76.92 265 A 1 
ATOM 2041 C CB  . LEU A 1 265 ? 13.829  4.116   14.690  1.00 84.44 265 A 1 
ATOM 2042 C CG  . LEU A 1 265 ? 12.424  4.732   14.544  1.00 82.93 265 A 1 
ATOM 2043 C CD1 . LEU A 1 265 ? 11.606  4.420   15.797  1.00 79.96 265 A 1 
ATOM 2044 C CD2 . LEU A 1 265 ? 12.456  6.250   14.367  1.00 80.43 265 A 1 
ATOM 2045 N N   . GLU A 1 266 ? 16.732  2.879   13.106  1.00 82.26 266 A 1 
ATOM 2046 C CA  . GLU A 1 266 ? 18.012  2.220   13.431  1.00 79.61 266 A 1 
ATOM 2047 C C   . GLU A 1 266 ? 19.208  3.160   13.220  1.00 77.81 266 A 1 
ATOM 2048 O O   . GLU A 1 266 ? 20.105  3.244   14.061  1.00 69.40 266 A 1 
ATOM 2049 C CB  . GLU A 1 266 ? 18.132  0.937   12.600  1.00 75.03 266 A 1 
ATOM 2050 C CG  . GLU A 1 266 ? 19.345  0.075   13.001  1.00 68.64 266 A 1 
ATOM 2051 C CD  . GLU A 1 266 ? 19.325  -1.330  12.367  1.00 65.04 266 A 1 
ATOM 2052 O OE1 . GLU A 1 266 ? 20.302  -2.071  12.609  1.00 58.75 266 A 1 
ATOM 2053 O OE2 . GLU A 1 266 ? 18.325  -1.676  11.705  1.00 59.80 266 A 1 
ATOM 2054 N N   . LYS A 1 267 ? 19.196  3.959   12.130  1.00 76.77 267 A 1 
ATOM 2055 C CA  . LYS A 1 267 ? 20.221  4.970   11.836  1.00 75.02 267 A 1 
ATOM 2056 C C   . LYS A 1 267 ? 19.590  6.361   11.841  1.00 75.93 267 A 1 
ATOM 2057 O O   . LYS A 1 267 ? 18.873  6.745   10.917  1.00 68.74 267 A 1 
ATOM 2058 C CB  . LYS A 1 267 ? 20.936  4.638   10.514  1.00 68.76 267 A 1 
ATOM 2059 C CG  . LYS A 1 267 ? 21.750  3.333   10.618  1.00 62.18 267 A 1 
ATOM 2060 C CD  . LYS A 1 267 ? 22.480  2.990   9.310   1.00 59.30 267 A 1 
ATOM 2061 C CE  . LYS A 1 267 ? 23.178  1.632   9.454   1.00 52.76 267 A 1 
ATOM 2062 N NZ  . LYS A 1 267 ? 23.824  1.172   8.197   1.00 46.10 267 A 1 
ATOM 2063 N N   . SER A 1 268 ? 19.889  7.162   12.879  1.00 71.73 268 A 1 
ATOM 2064 C CA  . SER A 1 268 ? 19.489  8.572   12.907  1.00 71.11 268 A 1 
ATOM 2065 C C   . SER A 1 268 ? 20.296  9.375   11.887  1.00 73.16 268 A 1 
ATOM 2066 O O   . SER A 1 268 ? 21.522  9.437   12.016  1.00 68.36 268 A 1 
ATOM 2067 C CB  . SER A 1 268 ? 19.675  9.161   14.310  1.00 63.84 268 A 1 
ATOM 2068 O OG  . SER A 1 268 ? 21.042  9.113   14.696  1.00 56.24 268 A 1 
ATOM 2069 N N   . VAL A 1 269 ? 19.636  10.052  10.950  1.00 70.24 269 A 1 
ATOM 2070 C CA  . VAL A 1 269 ? 20.265  11.005  10.020  1.00 71.79 269 A 1 
ATOM 2071 C C   . VAL A 1 269 ? 20.811  12.198  10.811  1.00 73.50 269 A 1 
ATOM 2072 O O   . VAL A 1 269 ? 20.045  12.922  11.449  1.00 70.54 269 A 1 
ATOM 2073 C CB  . VAL A 1 269 ? 19.258  11.460  8.950   1.00 68.21 269 A 1 
ATOM 2074 C CG1 . VAL A 1 269 ? 19.874  12.486  7.994   1.00 62.47 269 A 1 
ATOM 2075 C CG2 . VAL A 1 269 ? 18.738  10.274  8.124   1.00 65.99 269 A 1 
ATOM 2076 N N   . LYS A 1 270 ? 22.135  12.402  10.798  1.00 67.75 270 A 1 
ATOM 2077 C CA  . LYS A 1 270 ? 22.828  13.519  11.477  1.00 69.41 270 A 1 
ATOM 2078 C C   . LYS A 1 270 ? 23.580  14.421  10.500  1.00 70.79 270 A 1 
ATOM 2079 O O   . LYS A 1 270 ? 23.684  15.625  10.727  1.00 66.76 270 A 1 
ATOM 2080 C CB  . LYS A 1 270 ? 23.809  12.971  12.523  1.00 66.50 270 A 1 
ATOM 2081 C CG  . LYS A 1 270 ? 23.094  12.259  13.672  1.00 62.66 270 A 1 
ATOM 2082 C CD  . LYS A 1 270 ? 24.105  11.660  14.652  1.00 57.88 270 A 1 
ATOM 2083 C CE  . LYS A 1 270 ? 23.338  10.882  15.720  1.00 51.97 270 A 1 
ATOM 2084 N NZ  . LYS A 1 270 ? 24.251  10.164  16.641  1.00 44.33 270 A 1 
ATOM 2085 N N   . GLU A 1 271 ? 24.117  13.853  9.426   1.00 60.07 271 A 1 
ATOM 2086 C CA  . GLU A 1 271 ? 24.914  14.550  8.420   1.00 64.92 271 A 1 
ATOM 2087 C C   . GLU A 1 271 ? 24.418  14.218  7.005   1.00 66.46 271 A 1 
ATOM 2088 O O   . GLU A 1 271 ? 23.728  13.228  6.780   1.00 62.49 271 A 1 
ATOM 2089 C CB  . GLU A 1 271 ? 26.415  14.223  8.587   1.00 61.00 271 A 1 
ATOM 2090 C CG  . GLU A 1 271 ? 26.991  14.596  9.975   1.00 54.68 271 A 1 
ATOM 2091 C CD  . GLU A 1 271 ? 28.534  14.598  10.026  1.00 50.84 271 A 1 
ATOM 2092 O OE1 . GLU A 1 271 ? 29.090  15.198  10.985  1.00 44.65 271 A 1 
ATOM 2093 O OE2 . GLU A 1 271 ? 29.185  14.106  9.081   1.00 48.34 271 A 1 
ATOM 2094 N N   . LEU A 1 272 ? 24.809  15.038  6.022   1.00 64.19 272 A 1 
ATOM 2095 C CA  . LEU A 1 272 ? 24.426  14.838  4.616   1.00 64.41 272 A 1 
ATOM 2096 C C   . LEU A 1 272 ? 24.796  13.438  4.082   1.00 65.36 272 A 1 
ATOM 2097 O O   . LEU A 1 272 ? 24.086  12.893  3.244   1.00 61.90 272 A 1 
ATOM 2098 C CB  . LEU A 1 272 ? 25.098  15.945  3.779   1.00 62.97 272 A 1 
ATOM 2099 C CG  . LEU A 1 272 ? 24.758  15.923  2.274   1.00 57.72 272 A 1 
ATOM 2100 C CD1 . LEU A 1 272 ? 23.282  16.218  2.016   1.00 53.45 272 A 1 
ATOM 2101 C CD2 . LEU A 1 272 ? 25.592  16.973  1.539   1.00 56.07 272 A 1 
ATOM 2102 N N   . GLY A 1 273 ? 25.906  12.864  4.569   1.00 62.69 273 A 1 
ATOM 2103 C CA  . GLY A 1 273 ? 26.350  11.521  4.184   1.00 63.03 273 A 1 
ATOM 2104 C C   . GLY A 1 273 ? 25.378  10.411  4.588   1.00 66.30 273 A 1 
ATOM 2105 O O   . GLY A 1 273 ? 25.282  9.422   3.865   1.00 63.84 273 A 1 
ATOM 2106 N N   . ASP A 1 274 ? 24.617  10.599  5.675   1.00 59.40 274 A 1 
ATOM 2107 C CA  . ASP A 1 274 ? 23.651  9.616   6.185   1.00 62.47 274 A 1 
ATOM 2108 C C   . ASP A 1 274 ? 22.390  9.523   5.302   1.00 64.74 274 A 1 
ATOM 2109 O O   . ASP A 1 274 ? 21.598  8.592   5.440   1.00 63.26 274 A 1 
ATOM 2110 C CB  . ASP A 1 274 ? 23.245  9.975   7.624   1.00 60.59 274 A 1 
ATOM 2111 C CG  . ASP A 1 274 ? 24.409  10.103  8.616   1.00 58.38 274 A 1 
ATOM 2112 O OD1 . ASP A 1 274 ? 25.406  9.363   8.478   1.00 57.29 274 A 1 
ATOM 2113 O OD2 . ASP A 1 274 ? 24.289  10.966  9.519   1.00 57.41 274 A 1 
ATOM 2114 N N   . LEU A 1 275 ? 22.207  10.472  4.375   1.00 65.16 275 A 1 
ATOM 2115 C CA  . LEU A 1 275 ? 21.110  10.443  3.397   1.00 66.87 275 A 1 
ATOM 2116 C C   . LEU A 1 275 ? 21.382  9.495   2.218   1.00 67.30 275 A 1 
ATOM 2117 O O   . LEU A 1 275 ? 20.492  9.272   1.396   1.00 64.81 275 A 1 
ATOM 2118 C CB  . LEU A 1 275 ? 20.831  11.867  2.886   1.00 65.54 275 A 1 
ATOM 2119 C CG  . LEU A 1 275 ? 20.372  12.861  3.965   1.00 63.77 275 A 1 
ATOM 2120 C CD1 . LEU A 1 275 ? 20.251  14.260  3.357   1.00 62.06 275 A 1 
ATOM 2121 C CD2 . LEU A 1 275 ? 19.007  12.483  4.539   1.00 63.75 275 A 1 
ATOM 2122 N N   . LEU A 1 276 ? 22.595  8.946   2.113   1.00 66.47 276 A 1 
ATOM 2123 C CA  . LEU A 1 276 ? 22.935  7.939   1.115   1.00 67.61 276 A 1 
ATOM 2124 C C   . LEU A 1 276 ? 22.770  6.540   1.718   1.00 68.35 276 A 1 
ATOM 2125 O O   . LEU A 1 276 ? 23.519  6.145   2.609   1.00 66.10 276 A 1 
ATOM 2126 C CB  . LEU A 1 276 ? 24.359  8.196   0.597   1.00 65.92 276 A 1 
ATOM 2127 C CG  . LEU A 1 276 ? 24.781  7.241   -0.532  1.00 59.82 276 A 1 
ATOM 2128 C CD1 . LEU A 1 276 ? 23.958  7.444   -1.803  1.00 56.80 276 A 1 
ATOM 2129 C CD2 . LEU A 1 276 ? 26.251  7.474   -0.882  1.00 57.80 276 A 1 
ATOM 2130 N N   . TRP A 1 277 ? 21.805  5.768   1.202   1.00 68.41 277 A 1 
ATOM 2131 C CA  . TRP A 1 277 ? 21.618  4.378   1.603   1.00 68.29 277 A 1 
ATOM 2132 C C   . TRP A 1 277 ? 22.655  3.495   0.908   1.00 63.87 277 A 1 
ATOM 2133 O O   . TRP A 1 277 ? 22.730  3.452   -0.321  1.00 62.67 277 A 1 
ATOM 2134 C CB  . TRP A 1 277 ? 20.181  3.932   1.308   1.00 69.24 277 A 1 
ATOM 2135 C CG  . TRP A 1 277 ? 19.074  4.659   2.022   1.00 68.44 277 A 1 
ATOM 2136 C CD1 . TRP A 1 277 ? 19.170  5.745   2.819   1.00 64.82 277 A 1 
ATOM 2137 C CD2 . TRP A 1 277 ? 17.648  4.342   1.985   1.00 67.47 277 A 1 
ATOM 2138 N NE1 . TRP A 1 277 ? 17.925  6.125   3.268   1.00 64.48 277 A 1 
ATOM 2139 C CE2 . TRP A 1 277 ? 16.945  5.288   2.784   1.00 68.74 277 A 1 
ATOM 2140 C CE3 . TRP A 1 277 ? 16.877  3.345   1.349   1.00 66.62 277 A 1 
ATOM 2141 C CZ2 . TRP A 1 277 ? 15.553  5.253   2.941   1.00 66.90 277 A 1 
ATOM 2142 C CZ3 . TRP A 1 277 ? 15.484  3.302   1.504   1.00 64.46 277 A 1 
ATOM 2143 C CH2 . TRP A 1 277 ? 14.821  4.253   2.294   1.00 63.75 277 A 1 
ATOM 2144 N N   . TYR A 1 278 ? 23.492  2.806   1.694   1.00 62.55 278 A 1 
ATOM 2145 C CA  . TYR A 1 278 ? 24.489  1.854   1.208   1.00 62.02 278 A 1 
ATOM 2146 C C   . TYR A 1 278 ? 24.730  0.753   2.252   1.00 61.39 278 A 1 
ATOM 2147 O O   . TYR A 1 278 ? 24.532  0.960   3.447   1.00 57.83 278 A 1 
ATOM 2148 C CB  . TYR A 1 278 ? 25.796  2.573   0.836   1.00 57.85 278 A 1 
ATOM 2149 C CG  . TYR A 1 278 ? 26.489  3.313   1.968   1.00 54.34 278 A 1 
ATOM 2150 C CD1 . TYR A 1 278 ? 26.154  4.657   2.243   1.00 51.24 278 A 1 
ATOM 2151 C CD2 . TYR A 1 278 ? 27.458  2.665   2.758   1.00 49.08 278 A 1 
ATOM 2152 C CE1 . TYR A 1 278 ? 26.771  5.340   3.309   1.00 43.73 278 A 1 
ATOM 2153 C CE2 . TYR A 1 278 ? 28.074  3.346   3.828   1.00 46.62 278 A 1 
ATOM 2154 C CZ  . TYR A 1 278 ? 27.728  4.681   4.108   1.00 45.00 278 A 1 
ATOM 2155 O OH  . TYR A 1 278 ? 28.313  5.332   5.151   1.00 41.44 278 A 1 
ATOM 2156 N N   . GLU A 1 279 ? 25.182  -0.422  1.800   1.00 52.67 279 A 1 
ATOM 2157 C CA  . GLU A 1 279 ? 25.587  -1.505  2.698   1.00 54.12 279 A 1 
ATOM 2158 C C   . GLU A 1 279 ? 26.946  -1.192  3.345   1.00 54.07 279 A 1 
ATOM 2159 O O   . GLU A 1 279 ? 27.937  -0.946  2.649   1.00 50.67 279 A 1 
ATOM 2160 C CB  . GLU A 1 279 ? 25.672  -2.845  1.952   1.00 52.22 279 A 1 
ATOM 2161 C CG  . GLU A 1 279 ? 24.311  -3.387  1.489   1.00 45.86 279 A 1 
ATOM 2162 C CD  . GLU A 1 279 ? 24.409  -4.798  0.877   1.00 41.97 279 A 1 
ATOM 2163 O OE1 . GLU A 1 279 ? 23.341  -5.390  0.614   1.00 38.52 279 A 1 
ATOM 2164 O OE2 . GLU A 1 279 ? 25.542  -5.298  0.691   1.00 43.01 279 A 1 
ATOM 2165 N N   . ASP A 1 280 ? 27.043  -1.278  4.672   1.00 48.16 280 A 1 
ATOM 2166 C CA  . ASP A 1 280 ? 28.256  -0.957  5.451   1.00 49.03 280 A 1 
ATOM 2167 C C   . ASP A 1 280 ? 29.484  -1.822  5.082   1.00 47.33 280 A 1 
ATOM 2168 O O   . ASP A 1 280 ? 30.623  -1.470  5.402   1.00 44.76 280 A 1 
ATOM 2169 C CB  . ASP A 1 280 ? 27.941  -1.068  6.957   1.00 47.07 280 A 1 
ATOM 2170 C CG  . ASP A 1 280 ? 27.042  0.058   7.486   1.00 43.29 280 A 1 
ATOM 2171 O OD1 . ASP A 1 280 ? 27.207  1.217   7.042   1.00 41.15 280 A 1 
ATOM 2172 O OD2 . ASP A 1 280 ? 26.168  -0.217  8.330   1.00 40.87 280 A 1 
ATOM 2173 N N   . ARG A 1 281 ? 29.302  -2.917  4.353   1.00 37.72 281 A 1 
ATOM 2174 C CA  . ARG A 1 281 ? 30.389  -3.836  3.958   1.00 38.50 281 A 1 
ATOM 2175 C C   . ARG A 1 281 ? 31.266  -3.343  2.797   1.00 38.31 281 A 1 
ATOM 2176 O O   . ARG A 1 281 ? 32.329  -3.920  2.573   1.00 35.80 281 A 1 
ATOM 2177 C CB  . ARG A 1 281 ? 29.829  -5.240  3.679   1.00 35.54 281 A 1 
ATOM 2178 C CG  . ARG A 1 281 ? 29.230  -5.883  4.937   1.00 31.36 281 A 1 
ATOM 2179 C CD  . ARG A 1 281 ? 28.868  -7.345  4.670   1.00 28.94 281 A 1 
ATOM 2180 N NE  . ARG A 1 281 ? 28.051  -7.895  5.764   1.00 25.57 281 A 1 
ATOM 2181 C CZ  . ARG A 1 281 ? 27.691  -9.156  5.919   1.00 23.47 281 A 1 
ATOM 2182 N NH1 . ARG A 1 281 ? 28.105  -10.096 5.116   1.00 23.22 281 A 1 
ATOM 2183 N NH2 . ARG A 1 281 ? 26.890  -9.493  6.891   1.00 22.82 281 A 1 
ATOM 2184 N N   . ALA A 1 282 ? 30.892  -2.291  2.075   1.00 35.74 282 A 1 
ATOM 2185 C CA  . ALA A 1 282 ? 31.594  -1.852  0.857   1.00 36.04 282 A 1 
ATOM 2186 C C   . ALA A 1 282 ? 32.649  -0.741  1.070   1.00 37.22 282 A 1 
ATOM 2187 O O   . ALA A 1 282 ? 33.370  -0.396  0.134   1.00 35.28 282 A 1 
ATOM 2188 C CB  . ALA A 1 282 ? 30.541  -1.480  -0.192  1.00 33.21 282 A 1 
ATOM 2189 N N   . PHE A 1 283 ? 32.796  -0.156  2.265   1.00 36.71 283 A 1 
ATOM 2190 C CA  . PHE A 1 283 ? 33.520  1.108   2.465   1.00 37.26 283 A 1 
ATOM 2191 C C   . PHE A 1 283 ? 34.956  1.009   3.011   1.00 37.27 283 A 1 
ATOM 2192 O O   . PHE A 1 283 ? 35.493  1.988   3.536   1.00 35.79 283 A 1 
ATOM 2193 C CB  . PHE A 1 283 ? 32.626  2.120   3.189   1.00 35.14 283 A 1 
ATOM 2194 C CG  . PHE A 1 283 ? 32.104  3.169   2.216   1.00 33.38 283 A 1 
ATOM 2195 C CD1 . PHE A 1 283 ? 32.844  4.345   1.976   1.00 30.91 283 A 1 
ATOM 2196 C CD2 . PHE A 1 283 ? 30.902  2.945   1.518   1.00 31.75 283 A 1 
ATOM 2197 C CE1 . PHE A 1 283 ? 32.370  5.296   1.054   1.00 30.04 283 A 1 
ATOM 2198 C CE2 . PHE A 1 283 ? 30.433  3.896   0.593   1.00 29.98 283 A 1 
ATOM 2199 C CZ  . PHE A 1 283 ? 31.164  5.072   0.363   1.00 31.43 283 A 1 
ATOM 2200 N N   . SER A 1 284 ? 35.668  -0.107  2.819   1.00 32.20 284 A 1 
ATOM 2201 C CA  . SER A 1 284 ? 37.124  -0.153  3.065   1.00 32.66 284 A 1 
ATOM 2202 C C   . SER A 1 284 ? 37.971  0.519   1.967   1.00 33.70 284 A 1 
ATOM 2203 O O   . SER A 1 284 ? 39.178  0.673   2.134   1.00 32.56 284 A 1 
ATOM 2204 C CB  . SER A 1 284 ? 37.579  -1.594  3.337   1.00 31.12 284 A 1 
ATOM 2205 O OG  . SER A 1 284 ? 37.296  -2.410  2.222   1.00 28.25 284 A 1 
ATOM 2206 N N   . GLY A 1 285 ? 37.362  0.988   0.865   1.00 32.56 285 A 1 
ATOM 2207 C CA  . GLY A 1 285 ? 38.074  1.484   -0.324  1.00 33.98 285 A 1 
ATOM 2208 C C   . GLY A 1 285 ? 37.844  2.938   -0.767  1.00 35.36 285 A 1 
ATOM 2209 O O   . GLY A 1 285 ? 38.605  3.435   -1.599  1.00 33.84 285 A 1 
ATOM 2210 N N   . ILE A 1 286 ? 36.849  3.673   -0.249  1.00 38.40 286 A 1 
ATOM 2211 C CA  . ILE A 1 286 ? 36.478  4.980   -0.820  1.00 38.56 286 A 1 
ATOM 2212 C C   . ILE A 1 286 ? 36.857  6.135   0.123   1.00 39.27 286 A 1 
ATOM 2213 O O   . ILE A 1 286 ? 36.030  6.731   0.813   1.00 37.67 286 A 1 
ATOM 2214 C CB  . ILE A 1 286 ? 35.023  4.989   -1.347  1.00 36.84 286 A 1 
ATOM 2215 C CG1 . ILE A 1 286 ? 34.792  3.816   -2.328  1.00 33.91 286 A 1 
ATOM 2216 C CG2 . ILE A 1 286 ? 34.718  6.327   -2.054  1.00 34.68 286 A 1 
ATOM 2217 C CD1 . ILE A 1 286 ? 33.353  3.661   -2.841  1.00 32.95 286 A 1 
ATOM 2218 N N   . LYS A 1 287 ? 38.130  6.530   0.078   1.00 35.28 287 A 1 
ATOM 2219 C CA  . LYS A 1 287 ? 38.629  7.813   0.631   1.00 37.43 287 A 1 
ATOM 2220 C C   . LYS A 1 287 ? 37.948  9.062   0.024   1.00 39.35 287 A 1 
ATOM 2221 O O   . LYS A 1 287 ? 38.044  10.137  0.608   1.00 37.37 287 A 1 
ATOM 2222 C CB  . LYS A 1 287 ? 40.162  7.892   0.455   1.00 34.10 287 A 1 
ATOM 2223 C CG  . LYS A 1 287 ? 40.947  7.357   1.667   1.00 29.52 287 A 1 
ATOM 2224 C CD  . LYS A 1 287 ? 42.467  7.455   1.437   1.00 27.05 287 A 1 
ATOM 2225 C CE  . LYS A 1 287 ? 43.249  7.052   2.689   1.00 22.92 287 A 1 
ATOM 2226 N NZ  . LYS A 1 287 ? 44.722  7.071   2.465   1.00 21.72 287 A 1 
ATOM 2227 N N   . ARG A 1 288 ? 37.230  8.938   -1.100  1.00 35.60 288 A 1 
ATOM 2228 C CA  . ARG A 1 288 ? 36.688  10.075  -1.877  1.00 37.89 288 A 1 
ATOM 2229 C C   . ARG A 1 288 ? 35.455  10.778  -1.294  1.00 40.04 288 A 1 
ATOM 2230 O O   . ARG A 1 288 ? 35.229  11.934  -1.651  1.00 38.62 288 A 1 
ATOM 2231 C CB  . ARG A 1 288 ? 36.423  9.641   -3.328  1.00 35.47 288 A 1 
ATOM 2232 C CG  . ARG A 1 288 ? 37.693  9.700   -4.184  1.00 30.96 288 A 1 
ATOM 2233 C CD  . ARG A 1 288 ? 37.369  9.375   -5.649  1.00 28.48 288 A 1 
ATOM 2234 N NE  . ARG A 1 288 ? 38.559  9.491   -6.514  1.00 26.19 288 A 1 
ATOM 2235 C CZ  . ARG A 1 288 ? 38.590  9.337   -7.829  1.00 24.05 288 A 1 
ATOM 2236 N NH1 . ARG A 1 288 ? 37.519  9.056   -8.518  1.00 23.12 288 A 1 
ATOM 2237 N NH2 . ARG A 1 288 ? 39.708  9.468   -8.482  1.00 22.39 288 A 1 
ATOM 2238 N N   . LEU A 1 289 ? 34.663  10.156  -0.404  1.00 45.42 289 A 1 
ATOM 2239 C CA  . LEU A 1 289 ? 33.460  10.817  0.145   1.00 46.23 289 A 1 
ATOM 2240 C C   . LEU A 1 289 ? 33.759  11.750  1.329   1.00 46.17 289 A 1 
ATOM 2241 O O   . LEU A 1 289 ? 33.047  12.739  1.511   1.00 44.41 289 A 1 
ATOM 2242 C CB  . LEU A 1 289 ? 32.375  9.773   0.461   1.00 44.41 289 A 1 
ATOM 2243 C CG  . LEU A 1 289 ? 31.556  9.394   -0.789  1.00 42.34 289 A 1 
ATOM 2244 C CD1 . LEU A 1 289 ? 30.819  8.081   -0.583  1.00 39.47 289 A 1 
ATOM 2245 C CD2 . LEU A 1 289 ? 30.502  10.457  -1.122  1.00 40.82 289 A 1 
ATOM 2246 N N   . LYS A 1 290 ? 34.867  11.533  2.064   1.00 47.69 290 A 1 
ATOM 2247 C CA  . LYS A 1 290 ? 35.368  12.521  3.041   1.00 49.19 290 A 1 
ATOM 2248 C C   . LYS A 1 290 ? 35.822  13.817  2.356   1.00 49.52 290 A 1 
ATOM 2249 O O   . LYS A 1 290 ? 35.614  14.893  2.906   1.00 46.93 290 A 1 
ATOM 2250 C CB  . LYS A 1 290 ? 36.481  11.930  3.920   1.00 46.50 290 A 1 
ATOM 2251 C CG  . LYS A 1 290 ? 35.903  10.995  4.994   1.00 42.80 290 A 1 
ATOM 2252 C CD  . LYS A 1 290 ? 36.980  10.537  5.994   1.00 40.20 290 A 1 
ATOM 2253 C CE  . LYS A 1 290 ? 36.324  9.693   7.094   1.00 36.51 290 A 1 
ATOM 2254 N NZ  . LYS A 1 290 ? 37.287  9.268   8.139   1.00 34.22 290 A 1 
ATOM 2255 N N   . ASP A 1 291 ? 36.351  13.737  1.144   1.00 43.83 291 A 1 
ATOM 2256 C CA  . ASP A 1 291 ? 36.751  14.921  0.369   1.00 45.63 291 A 1 
ATOM 2257 C C   . ASP A 1 291 ? 35.545  15.716  -0.169  1.00 45.83 291 A 1 
ATOM 2258 O O   . ASP A 1 291 ? 35.618  16.940  -0.297  1.00 44.54 291 A 1 
ATOM 2259 C CB  . ASP A 1 291 ? 37.695  14.492  -0.769  1.00 44.79 291 A 1 
ATOM 2260 C CG  . ASP A 1 291 ? 39.060  13.989  -0.275  1.00 40.25 291 A 1 
ATOM 2261 O OD1 . ASP A 1 291 ? 39.474  14.392  0.838   1.00 38.22 291 A 1 
ATOM 2262 O OD2 . ASP A 1 291 ? 39.684  13.206  -1.021  1.00 37.76 291 A 1 
ATOM 2263 N N   . LEU A 1 292 ? 34.402  15.065  -0.430  1.00 48.76 292 A 1 
ATOM 2264 C CA  . LEU A 1 292 ? 33.149  15.729  -0.814  1.00 49.73 292 A 1 
ATOM 2265 C C   . LEU A 1 292 ? 32.507  16.477  0.366   1.00 49.12 292 A 1 
ATOM 2266 O O   . LEU A 1 292 ? 32.084  17.623  0.197   1.00 47.07 292 A 1 
ATOM 2267 C CB  . LEU A 1 292 ? 32.193  14.693  -1.440  1.00 48.03 292 A 1 
ATOM 2268 C CG  . LEU A 1 292 ? 32.441  14.506  -2.949  1.00 45.39 292 A 1 
ATOM 2269 C CD1 . LEU A 1 292 ? 31.972  13.132  -3.420  1.00 42.17 292 A 1 
ATOM 2270 C CD2 . LEU A 1 292 ? 31.690  15.566  -3.764  1.00 42.83 292 A 1 
ATOM 2271 N N   . SER A 1 293 ? 32.515  15.908  1.581   1.00 49.86 293 A 1 
ATOM 2272 C CA  . SER A 1 293 ? 31.988  16.590  2.775   1.00 51.96 293 A 1 
ATOM 2273 C C   . SER A 1 293 ? 32.829  17.806  3.191   1.00 51.78 293 A 1 
ATOM 2274 O O   . SER A 1 293 ? 32.284  18.802  3.673   1.00 50.03 293 A 1 
ATOM 2275 C CB  . SER A 1 293 ? 31.831  15.602  3.937   1.00 50.46 293 A 1 
ATOM 2276 O OG  . SER A 1 293 ? 33.081  15.115  4.384   1.00 45.81 293 A 1 
ATOM 2277 N N   . ILE A 1 294 ? 34.148  17.801  2.928   1.00 46.14 294 A 1 
ATOM 2278 C CA  . ILE A 1 294 ? 35.036  18.955  3.160   1.00 46.86 294 A 1 
ATOM 2279 C C   . ILE A 1 294 ? 34.747  20.098  2.172   1.00 45.97 294 A 1 
ATOM 2280 O O   . ILE A 1 294 ? 34.848  21.270  2.543   1.00 43.62 294 A 1 
ATOM 2281 C CB  . ILE A 1 294 ? 36.515  18.498  3.133   1.00 45.14 294 A 1 
ATOM 2282 C CG1 . ILE A 1 294 ? 36.807  17.578  4.347   1.00 41.90 294 A 1 
ATOM 2283 C CG2 . ILE A 1 294 ? 37.485  19.696  3.167   1.00 42.06 294 A 1 
ATOM 2284 C CD1 . ILE A 1 294 ? 38.126  16.801  4.242   1.00 40.30 294 A 1 
ATOM 2285 N N   . LYS A 1 295 ? 34.329  19.794  0.929   1.00 46.27 295 A 1 
ATOM 2286 C CA  . LYS A 1 295 ? 34.005  20.816  -0.084  1.00 48.62 295 A 1 
ATOM 2287 C C   . LYS A 1 295 ? 32.726  21.596  0.240   1.00 47.04 295 A 1 
ATOM 2288 O O   . LYS A 1 295 ? 32.677  22.785  -0.043  1.00 45.17 295 A 1 
ATOM 2289 C CB  . LYS A 1 295 ? 33.946  20.170  -1.478  1.00 47.02 295 A 1 
ATOM 2290 C CG  . LYS A 1 295 ? 34.877  20.883  -2.463  1.00 44.00 295 A 1 
ATOM 2291 C CD  . LYS A 1 295 ? 34.831  20.213  -3.840  1.00 42.48 295 A 1 
ATOM 2292 C CE  . LYS A 1 295 ? 35.803  20.910  -4.800  1.00 38.62 295 A 1 
ATOM 2293 N NZ  . LYS A 1 295 ? 35.736  20.328  -6.163  1.00 35.10 295 A 1 
ATOM 2294 N N   . TYR A 1 296 ? 31.736  20.971  0.885   1.00 47.30 296 A 1 
ATOM 2295 C CA  . TYR A 1 296 ? 30.475  21.617  1.285   1.00 47.57 296 A 1 
ATOM 2296 C C   . TYR A 1 296 ? 30.545  22.381  2.616   1.00 46.44 296 A 1 
ATOM 2297 O O   . TYR A 1 296 ? 29.676  23.205  2.877   1.00 43.92 296 A 1 
ATOM 2298 C CB  . TYR A 1 296 ? 29.340  20.584  1.274   1.00 45.90 296 A 1 
ATOM 2299 C CG  . TYR A 1 296 ? 28.755  20.364  -0.111  1.00 43.62 296 A 1 
ATOM 2300 C CD1 . TYR A 1 296 ? 27.768  21.246  -0.596  1.00 40.96 296 A 1 
ATOM 2301 C CD2 . TYR A 1 296 ? 29.193  19.297  -0.919  1.00 41.38 296 A 1 
ATOM 2302 C CE1 . TYR A 1 296 ? 27.217  21.060  -1.879  1.00 38.96 296 A 1 
ATOM 2303 C CE2 . TYR A 1 296 ? 28.650  19.107  -2.206  1.00 38.40 296 A 1 
ATOM 2304 C CZ  . TYR A 1 296 ? 27.657  19.989  -2.683  1.00 40.80 296 A 1 
ATOM 2305 O OH  . TYR A 1 296 ? 27.127  19.805  -3.925  1.00 38.76 296 A 1 
ATOM 2306 N N   . ARG A 1 297 ? 31.581  22.192  3.445   1.00 43.18 297 A 1 
ATOM 2307 C CA  . ARG A 1 297 ? 31.816  23.022  4.652   1.00 48.20 297 A 1 
ATOM 2308 C C   . ARG A 1 297 ? 32.426  24.406  4.349   1.00 47.24 297 A 1 
ATOM 2309 O O   . ARG A 1 297 ? 32.653  25.172  5.283   1.00 45.84 297 A 1 
ATOM 2310 C CB  . ARG A 1 297 ? 32.668  22.261  5.683   1.00 48.01 297 A 1 
ATOM 2311 C CG  . ARG A 1 297 ? 31.829  21.378  6.616   1.00 45.63 297 A 1 
ATOM 2312 C CD  . ARG A 1 297 ? 32.712  20.797  7.736   1.00 44.38 297 A 1 
ATOM 2313 N NE  . ARG A 1 297 ? 31.959  19.896  8.635   1.00 41.04 297 A 1 
ATOM 2314 C CZ  . ARG A 1 297 ? 32.412  19.292  9.723   1.00 37.93 297 A 1 
ATOM 2315 N NH1 . ARG A 1 297 ? 33.618  19.497  10.168  1.00 34.40 297 A 1 
ATOM 2316 N NH2 . ARG A 1 297 ? 31.649  18.453  10.386  1.00 35.09 297 A 1 
ATOM 2317 N N   . ARG A 1 298 ? 32.753  24.712  3.086   1.00 36.06 298 A 1 
ATOM 2318 C CA  . ARG A 1 298 ? 33.365  25.987  2.648   1.00 45.40 298 A 1 
ATOM 2319 C C   . ARG A 1 298 ? 32.458  26.851  1.754   1.00 45.00 298 A 1 
ATOM 2320 O O   . ARG A 1 298 ? 32.951  27.842  1.219   1.00 43.32 298 A 1 
ATOM 2321 C CB  . ARG A 1 298 ? 34.737  25.732  1.992   1.00 44.69 298 A 1 
ATOM 2322 C CG  . ARG A 1 298 ? 35.849  25.501  3.020   1.00 41.04 298 A 1 
ATOM 2323 C CD  . ARG A 1 298 ? 37.206  25.489  2.294   1.00 39.30 298 A 1 
ATOM 2324 N NE  . ARG A 1 298 ? 38.337  25.368  3.231   1.00 36.32 298 A 1 
ATOM 2325 C CZ  . ARG A 1 298 ? 39.621  25.411  2.912   1.00 33.01 298 A 1 
ATOM 2326 N NH1 . ARG A 1 298 ? 40.018  25.569  1.683   1.00 30.72 298 A 1 
ATOM 2327 N NH2 . ARG A 1 298 ? 40.538  25.297  3.832   1.00 31.44 298 A 1 
ATOM 2328 N N   . LEU A 1 299 ? 31.191  26.487  1.616   1.00 45.65 299 A 1 
ATOM 2329 C CA  . LEU A 1 299 ? 30.123  27.318  1.051   1.00 45.80 299 A 1 
ATOM 2330 C C   . LEU A 1 299 ? 29.149  27.666  2.179   1.00 40.61 299 A 1 
ATOM 2331 O O   . LEU A 1 299 ? 28.616  28.794  2.137   1.00 36.27 299 A 1 
ATOM 2332 C CB  . LEU A 1 299 ? 29.423  26.555  -0.089  1.00 44.22 299 A 1 
ATOM 2333 C CG  . LEU A 1 299 ? 30.230  26.482  -1.394  1.00 42.47 299 A 1 
ATOM 2334 C CD1 . LEU A 1 299 ? 29.620  25.436  -2.323  1.00 41.11 299 A 1 
ATOM 2335 C CD2 . LEU A 1 299 ? 30.243  27.821  -2.122  1.00 45.10 299 A 1 
ATOM 2336 O OXT . LEU A 1 299 ? 28.963  26.776  3.053   1.00 42.19 299 A 1 
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