# 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_if03475
#
_entry.id if03475
#
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 MET 1   
1 n VAL 2   
1 n PHE 3   
1 n THR 4   
1 n LYS 5   
1 n CYS 6   
1 n LEU 7   
1 n ASN 8   
1 n GLU 9   
1 n ASN 10  
1 n THR 11  
1 n LYS 12  
1 n LEU 13  
1 n LYS 14  
1 n THR 15  
1 n MET 16  
1 n LEU 17  
1 n SER 18  
1 n LEU 19  
1 n LYS 20  
1 n VAL 21  
1 n ARG 22  
1 n SER 23  
1 n MET 24  
1 n ARG 25  
1 n TRP 26  
1 n LYS 27  
1 n LYS 28  
1 n ASP 29  
1 n ASN 30  
1 n GLU 31  
1 n ASN 32  
1 n PHE 33  
1 n ASP 34  
1 n LYS 35  
1 n ASN 36  
1 n ARG 37  
1 n ILE 38  
1 n PHE 39  
1 n ALA 40  
1 n ASP 41  
1 n LEU 42  
1 n PHE 43  
1 n ILE 44  
1 n LYS 45  
1 n ASP 46  
1 n MET 47  
1 n GLN 48  
1 n ARG 49  
1 n TYR 50  
1 n PHE 51  
1 n ILE 52  
1 n TYR 53  
1 n LEU 54  
1 n ALA 55  
1 n TYR 56  
1 n ASN 57  
1 n GLY 58  
1 n THR 59  
1 n ASN 60  
1 n TYR 61  
1 n CYS 62  
1 n GLY 63  
1 n TRP 64  
1 n GLN 65  
1 n SER 66  
1 n GLN 67  
1 n PRO 68  
1 n ASN 69  
1 n GLY 70  
1 n VAL 71  
1 n SER 72  
1 n ILE 73  
1 n GLN 74  
1 n GLN 75  
1 n LYS 76  
1 n ILE 77  
1 n GLU 78  
1 n GLU 79  
1 n ALA 80  
1 n LEU 81  
1 n HIS 82  
1 n THR 83  
1 n LEU 84  
1 n LEU 85  
1 n GLN 86  
1 n ARG 87  
1 n PRO 88  
1 n VAL 89  
1 n PRO 90  
1 n ILE 91  
1 n THR 92  
1 n GLY 93  
1 n ALA 94  
1 n GLY 95  
1 n ARG 96  
1 n THR 97  
1 n ASP 98  
1 n ALA 99  
1 n GLY 100 
1 n VAL 101 
1 n HIS 102 
1 n ALA 103 
1 n ARG 104 
1 n LEU 105 
1 n MET 106 
1 n VAL 107 
1 n ALA 108 
1 n HIS 109 
1 n PHE 110 
1 n ASP 111 
1 n TRP 112 
1 n GLU 113 
1 n GLU 114 
1 n GLU 115 
1 n ILE 116 
1 n ALA 117 
1 n ASP 118 
1 n LEU 119 
1 n HIS 120 
1 n HIS 121 
1 n TRP 122 
1 n VAL 123 
1 n GLY 124 
1 n LYS 125 
1 n LEU 126 
1 n ASN 127 
1 n CYS 128 
1 n LEU 129 
1 n LEU 130 
1 n PRO 131 
1 n LYS 132 
1 n ASP 133 
1 n ILE 134 
1 n ALA 135 
1 n VAL 136 
1 n LEU 137 
1 n LYS 138 
1 n ILE 139 
1 n LEU 140 
1 n PRO 141 
1 n VAL 142 
1 n LYS 143 
1 n PRO 144 
1 n GLU 145 
1 n SER 146 
1 n HIS 147 
1 n ALA 148 
1 n ARG 149 
1 n PHE 150 
1 n ASP 151 
1 n ALA 152 
1 n ILE 153 
1 n SER 154 
1 n ARG 155 
1 n THR 156 
1 n TYR 157 
1 n GLN 158 
1 n TYR 159 
1 n TYR 160 
1 n VAL 161 
1 n CYS 162 
1 n GLN 163 
1 n ASP 164 
1 n LYS 165 
1 n GLU 166 
1 n PRO 167 
1 n PHE 168 
1 n THR 169 
1 n TYR 170 
1 n PRO 171 
1 n PHE 172 
1 n TYR 173 
1 n TYR 174 
1 n ARG 175 
1 n ILE 176 
1 n THR 177 
1 n LEU 178 
1 n LEU 179 
1 n PRO 180 
1 n ASP 181 
1 n ILE 182 
1 n GLU 183 
1 n LYS 184 
1 n MET 185 
1 n ASN 186 
1 n ALA 187 
1 n ALA 188 
1 n ALA 189 
1 n ASP 190 
1 n ILE 191 
1 n LEU 192 
1 n PHE 193 
1 n GLU 194 
1 n TYR 195 
1 n THR 196 
1 n ASP 197 
1 n PHE 198 
1 n THR 199 
1 n SER 200 
1 n PHE 201 
1 n SER 202 
1 n LYS 203 
1 n LEU 204 
1 n HIS 205 
1 n THR 206 
1 n ASP 207 
1 n VAL 208 
1 n MET 209 
1 n THR 210 
1 n ASN 211 
1 n ASN 212 
1 n CYS 213 
1 n LYS 214 
1 n ILE 215 
1 n LEU 216 
1 n HIS 217 
1 n ALA 218 
1 n ALA 219 
1 n TRP 220 
1 n THR 221 
1 n ALA 222 
1 n GLU 223 
1 n ASP 224 
1 n SER 225 
1 n GLY 226 
1 n TRP 227 
1 n VAL 228 
1 n PHE 229 
1 n THR 230 
1 n ILE 231 
1 n GLN 232 
1 n ALA 233 
1 n ASP 234 
1 n ARG 235 
1 n PHE 236 
1 n LEU 237 
1 n ARG 238 
1 n ASN 239 
1 n MET 240 
1 n VAL 241 
1 n ARG 242 
1 n ALA 243 
1 n ILE 244 
1 n VAL 245 
1 n GLY 246 
1 n THR 247 
1 n LEU 248 
1 n LEU 249 
1 n GLU 250 
1 n VAL 251 
1 n GLY 252 
1 n ARG 253 
1 n GLY 254 
1 n LYS 255 
1 n MET 256 
1 n SER 257 
1 n LEU 258 
1 n GLU 259 
1 n ARG 260 
1 n PHE 261 
1 n ARG 262 
1 n GLN 263 
1 n VAL 264 
1 n ILE 265 
1 n GLU 266 
1 n SER 267 
1 n LYS 268 
1 n ASN 269 
1 n ARG 270 
1 n GLY 271 
1 n LYS 272 
1 n ALA 273 
1 n GLY 274 
1 n THR 275 
1 n SER 276 
1 n VAL 277 
1 n PRO 278 
1 n GLY 279 
1 n ASN 280 
1 n ALA 281 
1 n LEU 282 
1 n PHE 283 
1 n LEU 284 
1 n THR 285 
1 n ASP 286 
1 n ILE 287 
1 n GLU 288 
1 n TYR 289 
1 n PRO 290 
1 n SER 291 
1 n SER 292 
1 n ILE 293 
1 n PHE 294 
1 n THR 295 
1 n VAL 296 
1 n ASN 297 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:07:43)"
_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 81.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.241   -6.353  35.514  1.00 16.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.820   -5.762  34.290  1.00 22.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.462   -6.687  33.127  1.00 23.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.158  -7.661  32.889  1.00 22.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.336  -5.569  34.500  1.00 22.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.995  -4.566  33.555  1.00 19.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.723  -4.266  34.039  1.00 18.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.265  -3.113  32.745  1.00 16.25 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 8.278   -6.485  32.515  1.00 20.53 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 7.709   -7.414  31.520  1.00 24.45 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 8.040   -6.885  30.129  1.00 24.89 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 7.590   -5.814  29.737  1.00 23.45 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 6.193   -7.607  31.735  1.00 23.69 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 5.575   -8.542  30.687  1.00 19.87 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 5.916   -8.216  33.121  1.00 23.09 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 8.874   -7.631  29.399  1.00 19.89 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 9.204   -7.357  28.003  1.00 22.43 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 8.000   -7.685  27.107  1.00 22.42 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 7.752   -8.845  26.781  1.00 21.17 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 10.433  -8.187  27.600  1.00 21.77 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 11.769  -7.492  27.793  1.00 19.72 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 12.354  -6.804  26.707  1.00 18.32 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 12.445  -7.553  29.025  1.00 19.68 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 13.612  -6.187  26.852  1.00 18.78 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 13.699  -6.929  29.171  1.00 17.43 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 14.283  -6.250  28.086  1.00 20.82 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 7.272   -6.667  26.666  1.00 26.25 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 6.238   -6.808  25.634  1.00 29.32 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 6.915   -6.847  24.262  1.00 29.40 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 7.166   -5.819  23.642  1.00 28.10 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 5.168   -5.697  25.721  1.00 28.47 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 5.048   -5.199  27.036  1.00 25.66 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 3.786   -6.232  25.345  1.00 27.30 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 7.242   -8.056  23.775  1.00 22.53 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 7.662   -8.257  22.377  1.00 28.28 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 6.491   -7.910  21.448  1.00 28.14 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 5.471   -8.602  21.451  1.00 26.55 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 8.143   -9.704  22.137  1.00 28.41 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 9.655   -9.883  22.374  1.00 25.63 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 10.089  -11.338 22.123  1.00 24.43 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 11.612  -11.485 22.236  1.00 22.22 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 12.060  -12.898 22.082  1.00 19.38 5   A 1 
ATOM 43   N N   . CYS A 1 6   ? 6.639   -6.873  20.640  1.00 25.74 6   A 1 
ATOM 44   C CA  . CYS A 1 6   ? 5.747   -6.604  19.512  1.00 31.76 6   A 1 
ATOM 45   C C   . CYS A 1 6   ? 5.791   -7.785  18.528  1.00 31.27 6   A 1 
ATOM 46   O O   . CYS A 1 6   ? 6.777   -7.989  17.816  1.00 29.84 6   A 1 
ATOM 47   C CB  . CYS A 1 6   ? 6.152   -5.286  18.823  1.00 30.62 6   A 1 
ATOM 48   S SG  . CYS A 1 6   ? 5.358   -3.881  19.646  1.00 26.35 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 4.725   -8.583  18.498  1.00 32.73 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 4.521   -9.614  17.484  1.00 36.27 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 4.243   -8.939  16.133  1.00 36.54 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 3.387   -8.058  16.034  1.00 34.54 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 3.371   -10.539 17.917  1.00 34.03 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 3.746   -11.508 19.056  1.00 31.25 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 2.481   -12.068 19.703  1.00 29.27 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 4.580   -12.681 18.542  1.00 32.07 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 4.958   -9.386  15.098  1.00 38.00 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 4.767   -9.019  13.691  1.00 44.33 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 3.302   -9.297  13.269  1.00 44.34 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 2.718   -10.291 13.711  1.00 42.39 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 5.822   -9.827  12.888  1.00 42.68 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 5.864   -9.564  11.394  1.00 37.52 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 4.934   -9.074  10.790  1.00 34.22 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 6.931   -9.930  10.733  1.00 34.39 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? 2.711   -8.456  12.417  1.00 39.58 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? 1.314   -8.571  11.944  1.00 43.84 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? 0.987   -9.968  11.381  1.00 43.61 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? -0.051  -10.535 11.713  1.00 41.60 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? 1.029   -7.489  10.885  1.00 44.24 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? 0.878   -6.086  11.503  1.00 40.87 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? 0.689   -4.965  10.460  1.00 36.73 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? 0.183   -3.891  10.850  1.00 34.20 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? 1.126   -5.155  9.300   1.00 37.37 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? 1.916   -10.596 10.659  1.00 40.41 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? 1.767   -11.976 10.171  1.00 44.53 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? 1.696   -13.021 11.297  1.00 42.86 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? 1.021   -14.043 11.161  1.00 41.85 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? 2.941   -12.299 9.226   1.00 44.24 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? 2.686   -11.854 7.799   1.00 41.19 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? 1.567   -11.835 7.322   1.00 39.34 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? 3.707   -11.527 7.051   1.00 38.92 10  A 1 
ATOM 82   N N   . THR A 1 11  ? 2.382   -12.786 12.415  1.00 39.81 11  A 1 
ATOM 83   C CA  . THR A 1 11  ? 2.333   -13.670 13.586  1.00 42.64 11  A 1 
ATOM 84   C C   . THR A 1 11  ? 0.999   -13.513 14.310  1.00 42.41 11  A 1 
ATOM 85   O O   . THR A 1 11  ? 0.403   -14.518 14.687  1.00 41.23 11  A 1 
ATOM 86   C CB  . THR A 1 11  ? 3.505   -13.417 14.548  1.00 42.52 11  A 1 
ATOM 87   O OG1 . THR A 1 11  ? 4.707   -13.224 13.842  1.00 40.49 11  A 1 
ATOM 88   C CG2 . THR A 1 11  ? 3.744   -14.608 15.481  1.00 42.56 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 0.474   -12.283 14.416  1.00 40.53 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? -0.863  -12.011 14.969  1.00 43.68 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? -1.961  -12.671 14.131  1.00 43.27 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? -2.808  -13.356 14.698  1.00 43.60 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? -1.114  -10.499 15.099  1.00 44.26 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? -0.295  -9.846  16.226  1.00 40.66 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? -0.669  -8.360  16.367  1.00 37.65 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 0.087   -7.695  17.520  1.00 33.25 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? -0.283  -6.251  17.654  1.00 30.71 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -1.889  -12.561 12.800  1.00 42.82 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -2.859  -13.177 11.888  1.00 43.06 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -2.838  -14.711 11.991  1.00 42.36 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -3.883  -15.333 12.160  1.00 42.07 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -2.587  -12.721 10.437  1.00 43.49 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -3.873  -12.300 9.694   1.00 42.16 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -4.106  -10.796 9.848   1.00 38.24 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -3.779  -12.629 8.207   1.00 41.95 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -1.644  -15.335 11.973  1.00 36.67 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -1.490  -16.791 12.152  1.00 39.01 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -1.972  -17.261 13.526  1.00 38.17 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -2.597  -18.314 13.619  1.00 37.73 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -0.032  -17.218 11.924  1.00 39.14 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? 0.311   -17.301 10.431  1.00 37.22 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? 1.753   -17.790 10.226  1.00 35.12 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? 2.049   -17.926 8.729   1.00 31.71 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? 3.403   -18.483 8.471   1.00 29.13 14  A 1 
ATOM 115  N N   . THR A 1 15  ? -1.723  -16.481 14.575  1.00 37.33 15  A 1 
ATOM 116  C CA  . THR A 1 15  ? -2.194  -16.788 15.932  1.00 38.99 15  A 1 
ATOM 117  C C   . THR A 1 15  ? -3.722  -16.707 16.001  1.00 39.46 15  A 1 
ATOM 118  O O   . THR A 1 15  ? -4.344  -17.651 16.483  1.00 38.66 15  A 1 
ATOM 119  C CB  . THR A 1 15  ? -1.534  -15.882 16.982  1.00 38.16 15  A 1 
ATOM 120  O OG1 . THR A 1 15  ? -0.129  -15.959 16.865  1.00 34.93 15  A 1 
ATOM 121  C CG2 . THR A 1 15  ? -1.858  -16.308 18.411  1.00 35.72 15  A 1 
ATOM 122  N N   . MET A 1 16  ? -4.348  -15.669 15.430  1.00 39.39 16  A 1 
ATOM 123  C CA  . MET A 1 16  ? -5.813  -15.539 15.364  1.00 41.40 16  A 1 
ATOM 124  C C   . MET A 1 16  ? -6.467  -16.662 14.548  1.00 41.44 16  A 1 
ATOM 125  O O   . MET A 1 16  ? -7.437  -17.261 15.016  1.00 40.94 16  A 1 
ATOM 126  C CB  . MET A 1 16  ? -6.206  -14.173 14.784  1.00 40.88 16  A 1 
ATOM 127  C CG  . MET A 1 16  ? -6.024  -13.040 15.799  1.00 36.77 16  A 1 
ATOM 128  S SD  . MET A 1 16  ? -6.504  -11.401 15.192  1.00 34.42 16  A 1 
ATOM 129  C CE  . MET A 1 16  ? -8.317  -11.563 15.125  1.00 31.43 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? -5.914  -17.023 13.385  1.00 39.18 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? -6.396  -18.162 12.586  1.00 39.81 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? -6.251  -19.492 13.342  1.00 39.28 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? -7.186  -20.291 13.359  1.00 38.64 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? -5.655  -18.202 11.233  1.00 38.74 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? -6.425  -17.474 10.113  1.00 35.88 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? -5.534  -16.499 9.346   1.00 33.46 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? -6.993  -18.489 9.116   1.00 36.35 17  A 1 
ATOM 138  N N   . SER A 1 18  ? -5.124  -19.712 14.037  1.00 36.92 18  A 1 
ATOM 139  C CA  . SER A 1 18  ? -4.915  -20.929 14.833  1.00 39.35 18  A 1 
ATOM 140  C C   . SER A 1 18  ? -5.871  -21.035 16.027  1.00 38.55 18  A 1 
ATOM 141  O O   . SER A 1 18  ? -6.339  -22.127 16.345  1.00 38.51 18  A 1 
ATOM 142  C CB  . SER A 1 18  ? -3.453  -21.031 15.287  1.00 39.84 18  A 1 
ATOM 143  O OG  . SER A 1 18  ? -3.182  -20.252 16.438  1.00 35.41 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -6.220  -19.904 16.648  1.00 38.58 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -7.199  -19.827 17.733  1.00 39.98 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -8.623  -20.078 17.216  1.00 39.30 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -9.374  -20.809 17.860  1.00 38.10 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -7.080  -18.460 18.432  1.00 38.63 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -5.825  -18.308 19.317  1.00 36.00 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -5.630  -16.839 19.701  1.00 33.23 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -5.929  -19.130 20.604  1.00 37.22 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? -8.966  -19.566 16.022  1.00 38.46 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? -10.271 -19.792 15.370  1.00 40.34 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? -10.465 -21.277 15.008  1.00 39.21 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? -11.503 -21.853 15.319  1.00 38.18 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? -10.402 -18.833 14.162  1.00 39.63 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? -11.867 -18.527 13.774  1.00 36.56 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? -11.974 -17.418 12.700  1.00 34.37 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? -13.445 -17.039 12.433  1.00 31.44 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? -13.624 -15.928 11.445  1.00 29.29 20  A 1 
ATOM 161  N N   . VAL A 1 21  ? -9.428  -21.934 14.462  1.00 36.83 21  A 1 
ATOM 162  C CA  . VAL A 1 21  ? -9.438  -23.377 14.141  1.00 38.19 21  A 1 
ATOM 163  C C   . VAL A 1 21  ? -9.481  -24.241 15.410  1.00 37.95 21  A 1 
ATOM 164  O O   . VAL A 1 21  ? -10.228 -25.219 15.458  1.00 36.12 21  A 1 
ATOM 165  C CB  . VAL A 1 21  ? -8.236  -23.744 13.245  1.00 36.23 21  A 1 
ATOM 166  C CG1 . VAL A 1 21  ? -8.117  -25.256 12.999  1.00 32.13 21  A 1 
ATOM 167  C CG2 . VAL A 1 21  ? -8.357  -23.074 11.868  1.00 34.15 21  A 1 
ATOM 168  N N   . ARG A 1 22  ? -8.748  -23.881 16.463  1.00 31.64 22  A 1 
ATOM 169  C CA  . ARG A 1 22  ? -8.800  -24.592 17.756  1.00 35.43 22  A 1 
ATOM 170  C C   . ARG A 1 22  ? -10.158 -24.451 18.448  1.00 35.90 22  A 1 
ATOM 171  O O   . ARG A 1 22  ? -10.654 -25.443 18.971  1.00 35.31 22  A 1 
ATOM 172  C CB  . ARG A 1 22  ? -7.666  -24.128 18.688  1.00 34.11 22  A 1 
ATOM 173  C CG  . ARG A 1 22  ? -6.377  -24.921 18.443  1.00 31.14 22  A 1 
ATOM 174  C CD  . ARG A 1 22  ? -5.278  -24.452 19.404  1.00 29.98 22  A 1 
ATOM 175  N NE  . ARG A 1 22  ? -4.111  -25.350 19.387  1.00 27.25 22  A 1 
ATOM 176  C CZ  . ARG A 1 22  ? -3.015  -25.224 20.122  1.00 26.48 22  A 1 
ATOM 177  N NH1 . ARG A 1 22  ? -2.834  -24.214 20.928  1.00 23.74 22  A 1 
ATOM 178  N NH2 . ARG A 1 22  ? -2.070  -26.119 20.064  1.00 23.83 22  A 1 
ATOM 179  N N   . SER A 1 23  ? -10.766 -23.264 18.405  1.00 38.00 23  A 1 
ATOM 180  C CA  . SER A 1 23  ? -12.104 -22.996 18.955  1.00 40.36 23  A 1 
ATOM 181  C C   . SER A 1 23  ? -13.186 -23.822 18.247  1.00 40.94 23  A 1 
ATOM 182  O O   . SER A 1 23  ? -14.019 -24.445 18.906  1.00 39.91 23  A 1 
ATOM 183  C CB  . SER A 1 23  ? -12.390 -21.493 18.845  1.00 39.59 23  A 1 
ATOM 184  O OG  . SER A 1 23  ? -13.734 -21.195 19.134  1.00 35.23 23  A 1 
ATOM 185  N N   . MET A 1 24  ? -13.132 -23.924 16.907  1.00 38.22 24  A 1 
ATOM 186  C CA  . MET A 1 24  ? -14.064 -24.748 16.123  1.00 39.81 24  A 1 
ATOM 187  C C   . MET A 1 24  ? -13.902 -26.249 16.393  1.00 39.78 24  A 1 
ATOM 188  O O   . MET A 1 24  ? -14.893 -26.974 16.418  1.00 38.51 24  A 1 
ATOM 189  C CB  . MET A 1 24  ? -13.882 -24.461 14.626  1.00 38.54 24  A 1 
ATOM 190  C CG  . MET A 1 24  ? -14.449 -23.094 14.226  1.00 36.03 24  A 1 
ATOM 191  S SD  . MET A 1 24  ? -14.275 -22.749 12.452  1.00 33.64 24  A 1 
ATOM 192  C CE  . MET A 1 24  ? -15.170 -21.179 12.355  1.00 31.97 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? -12.667 -26.721 16.629  1.00 33.07 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? -12.391 -28.133 16.946  1.00 36.12 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? -12.850 -28.497 18.361  1.00 36.28 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? -13.443 -29.551 18.545  1.00 35.30 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? -10.904 -28.416 16.694  1.00 35.53 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? -10.654 -29.886 16.325  1.00 31.24 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? -9.195  -30.058 15.865  1.00 30.67 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? -8.941  -31.403 15.331  1.00 28.30 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? -7.876  -31.792 14.650  1.00 26.81 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? -6.883  -30.984 14.398  1.00 25.38 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? -7.787  -33.014 14.205  1.00 25.08 25  A 1 
ATOM 204  N N   . TRP A 1 26  ? -12.686 -27.590 19.326  1.00 36.79 26  A 1 
ATOM 205  C CA  . TRP A 1 26  ? -13.117 -27.783 20.714  1.00 36.26 26  A 1 
ATOM 206  C C   . TRP A 1 26  ? -14.649 -27.814 20.870  1.00 35.40 26  A 1 
ATOM 207  O O   . TRP A 1 26  ? -15.166 -28.587 21.677  1.00 33.40 26  A 1 
ATOM 208  C CB  . TRP A 1 26  ? -12.487 -26.685 21.575  1.00 34.43 26  A 1 
ATOM 209  C CG  . TRP A 1 26  ? -12.414 -26.997 23.031  1.00 32.85 26  A 1 
ATOM 210  C CD1 . TRP A 1 26  ? -11.469 -27.762 23.624  1.00 28.02 26  A 1 
ATOM 211  C CD2 . TRP A 1 26  ? -13.305 -26.561 24.106  1.00 30.08 26  A 1 
ATOM 212  N NE1 . TRP A 1 26  ? -11.706 -27.829 24.978  1.00 27.37 26  A 1 
ATOM 213  C CE2 . TRP A 1 26  ? -12.823 -27.102 25.335  1.00 27.88 26  A 1 
ATOM 214  C CE3 . TRP A 1 26  ? -14.461 -25.753 24.166  1.00 31.85 26  A 1 
ATOM 215  C CZ2 . TRP A 1 26  ? -13.459 -26.857 26.563  1.00 29.42 26  A 1 
ATOM 216  C CZ3 . TRP A 1 26  ? -15.108 -25.505 25.398  1.00 28.04 26  A 1 
ATOM 217  C CH2 . TRP A 1 26  ? -14.608 -26.055 26.590  1.00 28.56 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? -15.398 -27.049 20.047  1.00 34.24 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? -16.873 -27.109 20.009  1.00 36.31 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? -17.415 -28.449 19.489  1.00 35.37 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? -18.517 -28.821 19.851  1.00 33.47 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? -17.447 -25.947 19.175  1.00 35.07 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? -17.603 -24.653 19.989  1.00 32.64 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? -18.353 -23.583 19.181  1.00 30.83 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? -18.636 -22.354 20.052  1.00 28.16 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? -19.491 -21.348 19.361  1.00 26.93 27  A 1 
ATOM 227  N N   . LYS A 1 28  ? -16.656 -29.169 18.649  1.00 30.48 28  A 1 
ATOM 228  C CA  . LYS A 1 28  ? -17.080 -30.438 18.041  1.00 32.87 28  A 1 
ATOM 229  C C   . LYS A 1 28  ? -16.881 -31.646 18.972  1.00 32.75 28  A 1 
ATOM 230  O O   . LYS A 1 28  ? -17.560 -32.644 18.803  1.00 30.99 28  A 1 
ATOM 231  C CB  . LYS A 1 28  ? -16.364 -30.600 16.689  1.00 31.47 28  A 1 
ATOM 232  C CG  . LYS A 1 28  ? -17.222 -31.392 15.700  1.00 29.24 28  A 1 
ATOM 233  C CD  . LYS A 1 28  ? -16.554 -31.486 14.323  1.00 27.06 28  A 1 
ATOM 234  C CE  . LYS A 1 28  ? -17.506 -32.204 13.369  1.00 25.34 28  A 1 
ATOM 235  N NZ  . LYS A 1 28  ? -16.935 -32.371 12.017  1.00 23.83 28  A 1 
ATOM 236  N N   . ASP A 1 29  ? -15.983 -31.532 19.946  1.00 33.05 29  A 1 
ATOM 237  C CA  . ASP A 1 29  ? -15.564 -32.645 20.807  1.00 35.60 29  A 1 
ATOM 238  C C   . ASP A 1 29  ? -16.221 -32.635 22.212  1.00 34.63 29  A 1 
ATOM 239  O O   . ASP A 1 29  ? -16.035 -33.584 22.964  1.00 32.13 29  A 1 
ATOM 240  C CB  . ASP A 1 29  ? -14.016 -32.670 20.876  1.00 33.42 29  A 1 
ATOM 241  C CG  . ASP A 1 29  ? -13.307 -32.953 19.534  1.00 30.58 29  A 1 
ATOM 242  O OD1 . ASP A 1 29  ? -13.929 -33.533 18.616  1.00 28.61 29  A 1 
ATOM 243  O OD2 . ASP A 1 29  ? -12.112 -32.581 19.407  1.00 28.13 29  A 1 
ATOM 244  N N   . ASN A 1 30  ? -17.000 -31.602 22.578  1.00 32.50 30  A 1 
ATOM 245  C CA  . ASN A 1 30  ? -17.596 -31.449 23.919  1.00 35.93 30  A 1 
ATOM 246  C C   . ASN A 1 30  ? -19.101 -31.118 23.888  1.00 36.07 30  A 1 
ATOM 247  O O   . ASN A 1 30  ? -19.527 -30.051 24.339  1.00 34.00 30  A 1 
ATOM 248  C CB  . ASN A 1 30  ? -16.780 -30.416 24.732  1.00 34.35 30  A 1 
ATOM 249  C CG  . ASN A 1 30  ? -15.497 -30.966 25.313  1.00 30.77 30  A 1 
ATOM 250  O OD1 . ASN A 1 30  ? -15.384 -32.100 25.737  1.00 28.27 30  A 1 
ATOM 251  N ND2 . ASN A 1 30  ? -14.474 -30.158 25.405  1.00 28.64 30  A 1 
ATOM 252  N N   . GLU A 1 31  ? -19.924 -32.052 23.407  1.00 29.55 31  A 1 
ATOM 253  C CA  . GLU A 1 31  ? -21.399 -31.923 23.390  1.00 31.84 31  A 1 
ATOM 254  C C   . GLU A 1 31  ? -22.094 -32.251 24.737  1.00 32.23 31  A 1 
ATOM 255  O O   . GLU A 1 31  ? -23.305 -32.406 24.776  1.00 31.17 31  A 1 
ATOM 256  C CB  . GLU A 1 31  ? -21.995 -32.689 22.192  1.00 31.06 31  A 1 
ATOM 257  C CG  . GLU A 1 31  ? -22.437 -31.719 21.085  1.00 27.95 31  A 1 
ATOM 258  C CD  . GLU A 1 31  ? -23.085 -32.412 19.875  1.00 25.45 31  A 1 
ATOM 259  O OE1 . GLU A 1 31  ? -23.476 -31.676 18.943  1.00 23.32 31  A 1 
ATOM 260  O OE2 . GLU A 1 31  ? -23.169 -33.663 19.868  1.00 26.91 31  A 1 
ATOM 261  N N   . ASN A 1 32  ? -21.376 -32.350 25.859  1.00 31.44 32  A 1 
ATOM 262  C CA  . ASN A 1 32  ? -21.976 -32.598 27.179  1.00 34.18 32  A 1 
ATOM 263  C C   . ASN A 1 32  ? -21.206 -31.894 28.304  1.00 34.34 32  A 1 
ATOM 264  O O   . ASN A 1 32  ? -20.326 -32.490 28.923  1.00 32.71 32  A 1 
ATOM 265  C CB  . ASN A 1 32  ? -22.074 -34.120 27.425  1.00 33.02 32  A 1 
ATOM 266  C CG  . ASN A 1 32  ? -23.399 -34.728 27.011  1.00 29.96 32  A 1 
ATOM 267  O OD1 . ASN A 1 32  ? -24.452 -34.123 27.080  1.00 27.44 32  A 1 
ATOM 268  N ND2 . ASN A 1 32  ? -23.405 -35.986 26.641  1.00 26.90 32  A 1 
ATOM 269  N N   . PHE A 1 33  ? -21.574 -30.665 28.617  1.00 32.37 33  A 1 
ATOM 270  C CA  . PHE A 1 33  ? -21.370 -30.116 29.962  1.00 34.45 33  A 1 
ATOM 271  C C   . PHE A 1 33  ? -22.452 -29.074 30.275  1.00 34.51 33  A 1 
ATOM 272  O O   . PHE A 1 33  ? -22.480 -27.980 29.711  1.00 33.69 33  A 1 
ATOM 273  C CB  . PHE A 1 33  ? -19.934 -29.581 30.171  1.00 32.89 33  A 1 
ATOM 274  C CG  . PHE A 1 33  ? -19.206 -30.303 31.302  1.00 31.74 33  A 1 
ATOM 275  C CD1 . PHE A 1 33  ? -19.329 -29.850 32.631  1.00 29.11 33  A 1 
ATOM 276  C CD2 . PHE A 1 33  ? -18.455 -31.459 31.027  1.00 30.17 33  A 1 
ATOM 277  C CE1 . PHE A 1 33  ? -18.704 -30.555 33.679  1.00 28.70 33  A 1 
ATOM 278  C CE2 . PHE A 1 33  ? -17.831 -32.166 32.075  1.00 28.62 33  A 1 
ATOM 279  C CZ  . PHE A 1 33  ? -17.957 -31.715 33.399  1.00 30.03 33  A 1 
ATOM 280  N N   . ASP A 1 34  ? -23.375 -29.466 31.168  1.00 31.38 34  A 1 
ATOM 281  C CA  . ASP A 1 34  ? -24.529 -28.677 31.598  1.00 34.22 34  A 1 
ATOM 282  C C   . ASP A 1 34  ? -24.169 -27.721 32.761  1.00 34.45 34  A 1 
ATOM 283  O O   . ASP A 1 34  ? -23.432 -28.078 33.679  1.00 33.16 34  A 1 
ATOM 284  C CB  . ASP A 1 34  ? -25.685 -29.648 31.957  1.00 33.07 34  A 1 
ATOM 285  C CG  . ASP A 1 34  ? -27.079 -29.008 31.992  1.00 29.37 34  A 1 
ATOM 286  O OD1 . ASP A 1 34  ? -27.247 -27.861 31.514  1.00 26.90 34  A 1 
ATOM 287  O OD2 . ASP A 1 34  ? -28.025 -29.615 32.546  1.00 26.42 34  A 1 
ATOM 288  N N   . LYS A 1 35  ? -24.740 -26.524 32.703  1.00 30.85 35  A 1 
ATOM 289  C CA  . LYS A 1 35  ? -25.075 -25.582 33.789  1.00 32.66 35  A 1 
ATOM 290  C C   . LYS A 1 35  ? -24.046 -25.326 34.910  1.00 33.11 35  A 1 
ATOM 291  O O   . LYS A 1 35  ? -24.048 -26.001 35.935  1.00 31.78 35  A 1 
ATOM 292  C CB  . LYS A 1 35  ? -26.430 -26.012 34.388  1.00 31.07 35  A 1 
ATOM 293  C CG  . LYS A 1 35  ? -27.598 -25.843 33.402  1.00 28.35 35  A 1 
ATOM 294  C CD  . LYS A 1 35  ? -28.812 -26.663 33.871  1.00 26.30 35  A 1 
ATOM 295  C CE  . LYS A 1 35  ? -29.835 -26.749 32.740  1.00 24.29 35  A 1 
ATOM 296  N NZ  . LYS A 1 35  ? -30.404 -28.115 32.650  1.00 22.30 35  A 1 
ATOM 297  N N   . ASN A 1 36  ? -23.348 -24.225 34.852  1.00 31.65 36  A 1 
ATOM 298  C CA  . ASN A 1 36  ? -23.573 -23.044 35.705  1.00 33.15 36  A 1 
ATOM 299  C C   . ASN A 1 36  ? -22.543 -21.926 35.446  1.00 33.46 36  A 1 
ATOM 300  O O   . ASN A 1 36  ? -21.347 -22.115 35.622  1.00 32.22 36  A 1 
ATOM 301  C CB  . ASN A 1 36  ? -23.582 -23.391 37.213  1.00 31.68 36  A 1 
ATOM 302  C CG  . ASN A 1 36  ? -24.978 -23.673 37.737  1.00 28.53 36  A 1 
ATOM 303  O OD1 . ASN A 1 36  ? -25.950 -23.023 37.364  1.00 26.20 36  A 1 
ATOM 304  N ND2 . ASN A 1 36  ? -25.134 -24.608 38.643  1.00 25.23 36  A 1 
ATOM 305  N N   . ARG A 1 37  ? -23.105 -20.732 35.146  1.00 27.29 37  A 1 
ATOM 306  C CA  . ARG A 1 37  ? -22.540 -19.392 35.361  1.00 29.02 37  A 1 
ATOM 307  C C   . ARG A 1 37  ? -21.188 -19.029 34.715  1.00 30.04 37  A 1 
ATOM 308  O O   . ARG A 1 37  ? -20.128 -19.482 35.127  1.00 29.10 37  A 1 
ATOM 309  C CB  . ARG A 1 37  ? -22.550 -19.080 36.873  1.00 27.16 37  A 1 
ATOM 310  C CG  . ARG A 1 37  ? -23.831 -18.346 37.297  1.00 24.14 37  A 1 
ATOM 311  C CD  . ARG A 1 37  ? -23.839 -18.104 38.809  1.00 21.97 37  A 1 
ATOM 312  N NE  . ARG A 1 37  ? -24.917 -17.178 39.207  1.00 20.35 37  A 1 
ATOM 313  C CZ  . ARG A 1 37  ? -25.284 -16.889 40.446  1.00 19.30 37  A 1 
ATOM 314  N NH1 . ARG A 1 37  ? -24.725 -17.453 41.483  1.00 18.56 37  A 1 
ATOM 315  N NH2 . ARG A 1 37  ? -26.227 -16.014 40.670  1.00 18.42 37  A 1 
ATOM 316  N N   . ILE A 1 38  ? -21.268 -18.012 33.873  1.00 30.67 38  A 1 
ATOM 317  C CA  . ILE A 1 38  ? -20.174 -17.129 33.431  1.00 31.79 38  A 1 
ATOM 318  C C   . ILE A 1 38  ? -19.254 -17.749 32.361  1.00 32.62 38  A 1 
ATOM 319  O O   . ILE A 1 38  ? -18.043 -17.839 32.519  1.00 31.55 38  A 1 
ATOM 320  C CB  . ILE A 1 38  ? -19.411 -16.440 34.605  1.00 29.93 38  A 1 
ATOM 321  C CG1 . ILE A 1 38  ? -20.327 -15.927 35.736  1.00 26.93 38  A 1 
ATOM 322  C CG2 . ILE A 1 38  ? -18.598 -15.235 34.071  1.00 26.99 38  A 1 
ATOM 323  C CD1 . ILE A 1 38  ? -19.580 -15.689 37.056  1.00 24.82 38  A 1 
ATOM 324  N N   . PHE A 1 39  ? -19.832 -18.053 31.219  1.00 32.79 39  A 1 
ATOM 325  C CA  . PHE A 1 39  ? -19.179 -17.687 29.962  1.00 34.37 39  A 1 
ATOM 326  C C   . PHE A 1 39  ? -20.191 -16.839 29.205  1.00 35.38 39  A 1 
ATOM 327  O O   . PHE A 1 39  ? -21.166 -17.347 28.670  1.00 34.91 39  A 1 
ATOM 328  C CB  . PHE A 1 39  ? -18.688 -18.914 29.183  1.00 32.51 39  A 1 
ATOM 329  C CG  . PHE A 1 39  ? -17.303 -19.348 29.625  1.00 30.07 39  A 1 
ATOM 330  C CD1 . PHE A 1 39  ? -16.161 -18.751 29.047  1.00 26.86 39  A 1 
ATOM 331  C CD2 . PHE A 1 39  ? -17.143 -20.304 30.645  1.00 27.43 39  A 1 
ATOM 332  C CE1 . PHE A 1 39  ? -14.874 -19.114 29.486  1.00 26.60 39  A 1 
ATOM 333  C CE2 . PHE A 1 39  ? -15.859 -20.661 31.088  1.00 27.04 39  A 1 
ATOM 334  C CZ  . PHE A 1 39  ? -14.724 -20.067 30.509  1.00 28.62 39  A 1 
ATOM 335  N N   . ALA A 1 40  ? -19.986 -15.528 29.282  1.00 35.18 40  A 1 
ATOM 336  C CA  . ALA A 1 40  ? -20.621 -14.607 28.359  1.00 35.96 40  A 1 
ATOM 337  C C   . ALA A 1 40  ? -20.440 -15.198 26.961  1.00 36.95 40  A 1 
ATOM 338  O O   . ALA A 1 40  ? -19.321 -15.572 26.597  1.00 36.17 40  A 1 
ATOM 339  C CB  . ALA A 1 40  ? -19.942 -13.235 28.485  1.00 34.00 40  A 1 
ATOM 340  N N   . ASP A 1 41  ? -21.547 -15.342 26.239  1.00 34.03 41  A 1 
ATOM 341  C CA  . ASP A 1 41  ? -21.538 -15.647 24.821  1.00 34.88 41  A 1 
ATOM 342  C C   . ASP A 1 41  ? -20.439 -14.807 24.184  1.00 34.93 41  A 1 
ATOM 343  O O   . ASP A 1 41  ? -20.527 -13.579 24.105  1.00 34.14 41  A 1 
ATOM 344  C CB  . ASP A 1 41  ? -22.901 -15.300 24.211  1.00 33.81 41  A 1 
ATOM 345  C CG  . ASP A 1 41  ? -23.988 -16.278 24.648  1.00 30.58 41  A 1 
ATOM 346  O OD1 . ASP A 1 41  ? -23.744 -17.496 24.488  1.00 27.95 41  A 1 
ATOM 347  O OD2 . ASP A 1 41  ? -25.022 -15.797 25.149  1.00 27.63 41  A 1 
ATOM 348  N N   . LEU A 1 42  ? -19.354 -15.492 23.789  1.00 39.99 42  A 1 
ATOM 349  C CA  . LEU A 1 42  ? -18.371 -14.894 22.916  1.00 41.01 42  A 1 
ATOM 350  C C   . LEU A 1 42  ? -19.058 -14.819 21.546  1.00 41.86 42  A 1 
ATOM 351  O O   . LEU A 1 42  ? -18.824 -15.643 20.669  1.00 39.98 42  A 1 
ATOM 352  C CB  . LEU A 1 42  ? -17.050 -15.704 22.954  1.00 38.38 42  A 1 
ATOM 353  C CG  . LEU A 1 42  ? -15.814 -14.823 22.702  1.00 35.22 42  A 1 
ATOM 354  C CD1 . LEU A 1 42  ? -15.242 -14.326 24.027  1.00 32.08 42  A 1 
ATOM 355  C CD2 . LEU A 1 42  ? -14.708 -15.599 21.987  1.00 34.38 42  A 1 
ATOM 356  N N   . PHE A 1 43  ? -19.981 -13.872 21.413  1.00 41.45 43  A 1 
ATOM 357  C CA  . PHE A 1 43  ? -20.433 -13.363 20.141  1.00 43.09 43  A 1 
ATOM 358  C C   . PHE A 1 43  ? -19.160 -12.936 19.418  1.00 43.99 43  A 1 
ATOM 359  O O   . PHE A 1 43  ? -18.617 -11.863 19.664  1.00 42.28 43  A 1 
ATOM 360  C CB  . PHE A 1 43  ? -21.406 -12.188 20.334  1.00 40.10 43  A 1 
ATOM 361  C CG  . PHE A 1 43  ? -22.840 -12.581 20.641  1.00 37.61 43  A 1 
ATOM 362  C CD1 . PHE A 1 43  ? -23.737 -12.846 19.587  1.00 34.31 43  A 1 
ATOM 363  C CD2 . PHE A 1 43  ? -23.293 -12.663 21.970  1.00 34.10 43  A 1 
ATOM 364  C CE1 . PHE A 1 43  ? -25.075 -13.187 19.860  1.00 32.30 43  A 1 
ATOM 365  C CE2 . PHE A 1 43  ? -24.630 -13.010 22.246  1.00 32.68 43  A 1 
ATOM 366  C CZ  . PHE A 1 43  ? -25.521 -13.271 21.191  1.00 33.68 43  A 1 
ATOM 367  N N   . ILE A 1 44  ? -18.648 -13.828 18.564  1.00 44.88 44  A 1 
ATOM 368  C CA  . ILE A 1 44  ? -17.790 -13.405 17.470  1.00 45.85 44  A 1 
ATOM 369  C C   . ILE A 1 44  ? -18.734 -12.591 16.589  1.00 47.38 44  A 1 
ATOM 370  O O   . ILE A 1 44  ? -19.362 -13.129 15.687  1.00 45.15 44  A 1 
ATOM 371  C CB  . ILE A 1 44  ? -17.135 -14.605 16.739  1.00 42.82 44  A 1 
ATOM 372  C CG1 . ILE A 1 44  ? -16.300 -15.460 17.723  1.00 39.21 44  A 1 
ATOM 373  C CG2 . ILE A 1 44  ? -16.259 -14.091 15.585  1.00 39.17 44  A 1 
ATOM 374  C CD1 . ILE A 1 44  ? -15.712 -16.737 17.109  1.00 36.92 44  A 1 
ATOM 375  N N   . LYS A 1 45  ? -18.932 -11.321 16.954  1.00 55.12 45  A 1 
ATOM 376  C CA  . LYS A 1 45  ? -19.555 -10.352 16.058  1.00 56.47 45  A 1 
ATOM 377  C C   . LYS A 1 45  ? -18.762 -10.436 14.761  1.00 59.07 45  A 1 
ATOM 378  O O   . LYS A 1 45  ? -17.530 -10.319 14.798  1.00 54.15 45  A 1 
ATOM 379  C CB  . LYS A 1 45  ? -19.514 -8.932  16.650  1.00 50.01 45  A 1 
ATOM 380  C CG  . LYS A 1 45  ? -20.747 -8.557  17.492  1.00 44.70 45  A 1 
ATOM 381  C CD  . LYS A 1 45  ? -20.649 -7.083  17.922  1.00 41.58 45  A 1 
ATOM 382  C CE  . LYS A 1 45  ? -21.956 -6.494  18.463  1.00 36.81 45  A 1 
ATOM 383  N NZ  . LYS A 1 45  ? -21.863 -5.007  18.561  1.00 33.19 45  A 1 
ATOM 384  N N   . ASP A 1 46  ? -19.432 -10.723 13.662  1.00 67.50 46  A 1 
ATOM 385  C CA  . ASP A 1 46  ? -18.812 -10.683 12.345  1.00 70.41 46  A 1 
ATOM 386  C C   . ASP A 1 46  ? -18.369 -9.242  12.096  1.00 74.05 46  A 1 
ATOM 387  O O   . ASP A 1 46  ? -19.174 -8.356  11.815  1.00 69.91 46  A 1 
ATOM 388  C CB  . ASP A 1 46  ? -19.766 -11.213 11.260  1.00 63.03 46  A 1 
ATOM 389  C CG  . ASP A 1 46  ? -19.759 -12.748 11.149  1.00 55.86 46  A 1 
ATOM 390  O OD1 . ASP A 1 46  ? -18.671 -13.352 11.344  1.00 51.85 46  A 1 
ATOM 391  O OD2 . ASP A 1 46  ? -20.827 -13.317 10.846  1.00 49.89 46  A 1 
ATOM 392  N N   . MET A 1 47  ? -17.072 -9.001  12.295  1.00 79.01 47  A 1 
ATOM 393  C CA  . MET A 1 47  ? -16.475 -7.695  12.056  1.00 82.92 47  A 1 
ATOM 394  C C   . MET A 1 47  ? -16.598 -7.373  10.571  1.00 85.79 47  A 1 
ATOM 395  O O   . MET A 1 47  ? -16.126 -8.145  9.727   1.00 83.30 47  A 1 
ATOM 396  C CB  . MET A 1 47  ? -15.002 -7.695  12.488  1.00 78.40 47  A 1 
ATOM 397  C CG  . MET A 1 47  ? -14.815 -7.848  14.004  1.00 73.07 47  A 1 
ATOM 398  S SD  . MET A 1 47  ? -15.328 -6.437  15.010  1.00 70.12 47  A 1 
ATOM 399  C CE  . MET A 1 47  ? -14.077 -5.217  14.554  1.00 61.96 47  A 1 
ATOM 400  N N   . GLN A 1 48  ? -17.203 -6.239  10.248  1.00 88.45 48  A 1 
ATOM 401  C CA  . GLN A 1 48  ? -17.242 -5.732  8.887   1.00 89.66 48  A 1 
ATOM 402  C C   . GLN A 1 48  ? -15.968 -4.954  8.597   1.00 91.63 48  A 1 
ATOM 403  O O   . GLN A 1 48  ? -15.512 -4.155  9.419   1.00 90.55 48  A 1 
ATOM 404  C CB  . GLN A 1 48  ? -18.490 -4.883  8.648   1.00 87.03 48  A 1 
ATOM 405  C CG  . GLN A 1 48  ? -19.785 -5.695  8.816   1.00 77.25 48  A 1 
ATOM 406  C CD  . GLN A 1 48  ? -20.980 -5.039  8.141   1.00 71.11 48  A 1 
ATOM 407  O OE1 . GLN A 1 48  ? -20.882 -4.010  7.496   1.00 64.15 48  A 1 
ATOM 408  N NE2 . GLN A 1 48  ? -22.146 -5.631  8.221   1.00 59.89 48  A 1 
ATOM 409  N N   . ARG A 1 49  ? -15.387 -5.190  7.416   1.00 92.51 49  A 1 
ATOM 410  C CA  . ARG A 1 49  ? -14.201 -4.466  6.958   1.00 93.43 49  A 1 
ATOM 411  C C   . ARG A 1 49  ? -14.582 -3.383  5.968   1.00 93.93 49  A 1 
ATOM 412  O O   . ARG A 1 49  ? -15.310 -3.621  5.014   1.00 93.26 49  A 1 
ATOM 413  C CB  . ARG A 1 49  ? -13.160 -5.445  6.419   1.00 92.70 49  A 1 
ATOM 414  C CG  . ARG A 1 49  ? -11.904 -4.707  5.948   1.00 90.35 49  A 1 
ATOM 415  C CD  . ARG A 1 49  ? -10.687 -5.626  5.903   1.00 89.10 49  A 1 
ATOM 416  N NE  . ARG A 1 49  ? -10.256 -5.965  7.267   1.00 87.18 49  A 1 
ATOM 417  C CZ  . ARG A 1 49  ? -9.336  -6.822  7.627   1.00 88.78 49  A 1 
ATOM 418  N NH1 . ARG A 1 49  ? -8.627  -7.484  6.763   1.00 80.31 49  A 1 
ATOM 419  N NH2 . ARG A 1 49  ? -9.124  -7.024  8.889   1.00 81.25 49  A 1 
ATOM 420  N N   . TYR A 1 50  ? -14.005 -2.206  6.162   1.00 95.26 50  A 1 
ATOM 421  C CA  . TYR A 1 50  ? -14.203 -1.045  5.307   1.00 95.53 50  A 1 
ATOM 422  C C   . TYR A 1 50  ? -12.879 -0.566  4.737   1.00 96.17 50  A 1 
ATOM 423  O O   . TYR A 1 50  ? -11.894 -0.429  5.466   1.00 95.77 50  A 1 
ATOM 424  C CB  . TYR A 1 50  ? -14.903 0.063   6.095   1.00 95.07 50  A 1 
ATOM 425  C CG  . TYR A 1 50  ? -16.284 -0.326  6.568   1.00 94.56 50  A 1 
ATOM 426  C CD1 . TYR A 1 50  ? -17.393 -0.147  5.722   1.00 92.92 50  A 1 
ATOM 427  C CD2 . TYR A 1 50  ? -16.459 -0.901  7.846   1.00 93.16 50  A 1 
ATOM 428  C CE1 . TYR A 1 50  ? -18.674 -0.537  6.144   1.00 92.44 50  A 1 
ATOM 429  C CE2 . TYR A 1 50  ? -17.739 -1.297  8.269   1.00 92.62 50  A 1 
ATOM 430  C CZ  . TYR A 1 50  ? -18.849 -1.115  7.418   1.00 92.73 50  A 1 
ATOM 431  O OH  . TYR A 1 50  ? -20.085 -1.499  7.823   1.00 91.31 50  A 1 
ATOM 432  N N   . PHE A 1 51  ? -12.862 -0.278  3.438   1.00 95.64 51  A 1 
ATOM 433  C CA  . PHE A 1 51  ? -11.778 0.454   2.797   1.00 96.06 51  A 1 
ATOM 434  C C   . PHE A 1 51  ? -12.114 1.938   2.790   1.00 95.91 51  A 1 
ATOM 435  O O   . PHE A 1 51  ? -13.140 2.352   2.259   1.00 95.43 51  A 1 
ATOM 436  C CB  . PHE A 1 51  ? -11.509 -0.067  1.380   1.00 96.19 51  A 1 
ATOM 437  C CG  . PHE A 1 51  ? -10.625 -1.299  1.280   1.00 96.45 51  A 1 
ATOM 438  C CD1 . PHE A 1 51  ? -10.474 -2.206  2.345   1.00 95.05 51  A 1 
ATOM 439  C CD2 . PHE A 1 51  ? -9.928  -1.535  0.076   1.00 95.12 51  A 1 
ATOM 440  C CE1 . PHE A 1 51  ? -9.647  -3.337  2.214   1.00 94.92 51  A 1 
ATOM 441  C CE2 . PHE A 1 51  ? -9.105  -2.668  -0.057  1.00 94.63 51  A 1 
ATOM 442  C CZ  . PHE A 1 51  ? -8.966  -3.572  1.010   1.00 95.56 51  A 1 
ATOM 443  N N   . ILE A 1 52  ? -11.212 2.742   3.368   1.00 96.74 52  A 1 
ATOM 444  C CA  . ILE A 1 52  ? -11.277 4.196   3.362   1.00 96.65 52  A 1 
ATOM 445  C C   . ILE A 1 52  ? -10.284 4.733   2.332   1.00 97.03 52  A 1 
ATOM 446  O O   . ILE A 1 52  ? -9.095  4.422   2.368   1.00 96.40 52  A 1 
ATOM 447  C CB  . ILE A 1 52  ? -11.107 4.756   4.792   1.00 94.94 52  A 1 
ATOM 448  C CG1 . ILE A 1 52  ? -11.313 6.284   4.810   1.00 83.28 52  A 1 
ATOM 449  C CG2 . ILE A 1 52  ? -9.764  4.368   5.419   1.00 83.90 52  A 1 
ATOM 450  C CD1 . ILE A 1 52  ? -11.426 6.870   6.221   1.00 82.65 52  A 1 
ATOM 451  N N   . TYR A 1 53  ? -10.785 5.512   1.395   1.00 97.23 53  A 1 
ATOM 452  C CA  . TYR A 1 53  ? -10.026 6.182   0.344   1.00 97.19 53  A 1 
ATOM 453  C C   . TYR A 1 53  ? -9.768  7.625   0.766   1.00 97.27 53  A 1 
ATOM 454  O O   . TYR A 1 53  ? -10.696 8.332   1.156   1.00 96.71 53  A 1 
ATOM 455  C CB  . TYR A 1 53  ? -10.795 6.129   -0.977  1.00 96.83 53  A 1 
ATOM 456  C CG  . TYR A 1 53  ? -10.907 4.751   -1.594  1.00 96.75 53  A 1 
ATOM 457  C CD1 . TYR A 1 53  ? -10.161 4.438   -2.747  1.00 95.29 53  A 1 
ATOM 458  C CD2 . TYR A 1 53  ? -11.749 3.777   -1.020  1.00 95.40 53  A 1 
ATOM 459  C CE1 . TYR A 1 53  ? -10.250 3.160   -3.321  1.00 94.46 53  A 1 
ATOM 460  C CE2 . TYR A 1 53  ? -11.831 2.492   -1.585  1.00 94.77 53  A 1 
ATOM 461  C CZ  . TYR A 1 53  ? -11.080 2.183   -2.739  1.00 95.18 53  A 1 
ATOM 462  O OH  . TYR A 1 53  ? -11.146 0.940   -3.282  1.00 93.74 53  A 1 
ATOM 463  N N   . LEU A 1 54  ? -8.511  8.061   0.679   1.00 96.47 54  A 1 
ATOM 464  C CA  . LEU A 1 54  ? -8.022  9.304   1.265   1.00 95.80 54  A 1 
ATOM 465  C C   . LEU A 1 54  ? -7.135  10.055  0.278   1.00 96.88 54  A 1 
ATOM 466  O O   . LEU A 1 54  ? -6.387  9.443   -0.483  1.00 96.05 54  A 1 
ATOM 467  C CB  . LEU A 1 54  ? -7.202  8.978   2.522   1.00 91.83 54  A 1 
ATOM 468  C CG  . LEU A 1 54  ? -7.935  8.163   3.596   1.00 88.43 54  A 1 
ATOM 469  C CD1 . LEU A 1 54  ? -6.925  7.367   4.405   1.00 82.79 54  A 1 
ATOM 470  C CD2 . LEU A 1 54  ? -8.703  9.079   4.541   1.00 82.84 54  A 1 
ATOM 471  N N   . ALA A 1 55  ? -7.134  11.377  0.388   1.00 97.65 55  A 1 
ATOM 472  C CA  . ALA A 1 55  ? -6.100  12.241  -0.158  1.00 97.75 55  A 1 
ATOM 473  C C   . ALA A 1 55  ? -5.466  13.045  0.979   1.00 97.74 55  A 1 
ATOM 474  O O   . ALA A 1 55  ? -6.150  13.410  1.937   1.00 97.32 55  A 1 
ATOM 475  C CB  . ALA A 1 55  ? -6.709  13.145  -1.233  1.00 97.50 55  A 1 
ATOM 476  N N   . TYR A 1 56  ? -4.169  13.338  0.892   1.00 97.56 56  A 1 
ATOM 477  C CA  . TYR A 1 56  ? -3.505  14.190  1.875   1.00 97.36 56  A 1 
ATOM 478  C C   . TYR A 1 56  ? -2.286  14.919  1.321   1.00 97.33 56  A 1 
ATOM 479  O O   . TYR A 1 56  ? -1.534  14.405  0.491   1.00 96.91 56  A 1 
ATOM 480  C CB  . TYR A 1 56  ? -3.142  13.396  3.132   1.00 96.91 56  A 1 
ATOM 481  C CG  . TYR A 1 56  ? -2.233  12.203  2.909   1.00 96.99 56  A 1 
ATOM 482  C CD1 . TYR A 1 56  ? -2.789  10.913  2.838   1.00 95.51 56  A 1 
ATOM 483  C CD2 . TYR A 1 56  ? -0.838  12.373  2.804   1.00 95.58 56  A 1 
ATOM 484  C CE1 . TYR A 1 56  ? -1.960  9.796   2.671   1.00 94.79 56  A 1 
ATOM 485  C CE2 . TYR A 1 56  ? -0.003  11.255  2.630   1.00 94.73 56  A 1 
ATOM 486  C CZ  . TYR A 1 56  ? -0.564  9.964   2.570   1.00 95.07 56  A 1 
ATOM 487  O OH  . TYR A 1 56  ? 0.232   8.878   2.430   1.00 93.24 56  A 1 
ATOM 488  N N   . ASN A 1 57  ? -2.058  16.120  1.861   1.00 97.71 57  A 1 
ATOM 489  C CA  . ASN A 1 57  ? -0.806  16.846  1.740   1.00 97.63 57  A 1 
ATOM 490  C C   . ASN A 1 57  ? 0.129   16.406  2.879   1.00 97.62 57  A 1 
ATOM 491  O O   . ASN A 1 57  ? -0.120  16.681  4.049   1.00 97.04 57  A 1 
ATOM 492  C CB  . ASN A 1 57  ? -1.117  18.352  1.734   1.00 97.16 57  A 1 
ATOM 493  C CG  . ASN A 1 57  ? 0.122   19.205  1.544   1.00 96.37 57  A 1 
ATOM 494  O OD1 . ASN A 1 57  ? 1.233   18.834  1.878   1.00 91.97 57  A 1 
ATOM 495  N ND2 . ASN A 1 57  ? -0.025  20.386  0.990   1.00 90.66 57  A 1 
ATOM 496  N N   . GLY A 1 58  ? 1.210   15.709  2.546   1.00 96.89 58  A 1 
ATOM 497  C CA  . GLY A 1 58  ? 2.131   15.123  3.519   1.00 96.59 58  A 1 
ATOM 498  C C   . GLY A 1 58  ? 3.112   16.092  4.178   1.00 96.51 58  A 1 
ATOM 499  O O   . GLY A 1 58  ? 3.896   15.652  5.018   1.00 95.56 58  A 1 
ATOM 500  N N   . THR A 1 59  ? 3.094   17.393  3.829   1.00 96.64 59  A 1 
ATOM 501  C CA  . THR A 1 59  ? 4.097   18.392  4.264   1.00 96.29 59  A 1 
ATOM 502  C C   . THR A 1 59  ? 4.288   18.435  5.782   1.00 96.29 59  A 1 
ATOM 503  O O   . THR A 1 59  ? 5.422   18.483  6.255   1.00 95.23 59  A 1 
ATOM 504  C CB  . THR A 1 59  ? 3.705   19.799  3.775   1.00 95.60 59  A 1 
ATOM 505  O OG1 . THR A 1 59  ? 3.598   19.803  2.370   1.00 92.40 59  A 1 
ATOM 506  C CG2 . THR A 1 59  ? 4.730   20.876  4.127   1.00 92.34 59  A 1 
ATOM 507  N N   . ASN A 1 60  ? 3.199   18.385  6.545   1.00 95.81 60  A 1 
ATOM 508  C CA  . ASN A 1 60  ? 3.214   18.526  8.005   1.00 95.56 60  A 1 
ATOM 509  C C   . ASN A 1 60  ? 3.338   17.192  8.760   1.00 95.95 60  A 1 
ATOM 510  O O   . ASN A 1 60  ? 3.219   17.165  9.986   1.00 94.79 60  A 1 
ATOM 511  C CB  . ASN A 1 60  ? 1.957   19.306  8.418   1.00 95.17 60  A 1 
ATOM 512  C CG  . ASN A 1 60  ? 1.906   20.698  7.820   1.00 93.64 60  A 1 
ATOM 513  O OD1 . ASN A 1 60  ? 2.897   21.412  7.746   1.00 87.17 60  A 1 
ATOM 514  N ND2 . ASN A 1 60  ? 0.750   21.120  7.370   1.00 86.30 60  A 1 
ATOM 515  N N   . TYR A 1 61  ? 3.572   16.082  8.054   1.00 95.73 61  A 1 
ATOM 516  C CA  . TYR A 1 61  ? 3.493   14.743  8.630   1.00 95.88 61  A 1 
ATOM 517  C C   . TYR A 1 61  ? 4.803   13.968  8.492   1.00 95.64 61  A 1 
ATOM 518  O O   . TYR A 1 61  ? 5.528   14.073  7.498   1.00 94.26 61  A 1 
ATOM 519  C CB  . TYR A 1 61  ? 2.310   13.990  8.010   1.00 96.10 61  A 1 
ATOM 520  C CG  . TYR A 1 61  ? 0.976   14.686  8.212   1.00 96.74 61  A 1 
ATOM 521  C CD1 . TYR A 1 61  ? 0.286   14.565  9.432   1.00 95.74 61  A 1 
ATOM 522  C CD2 . TYR A 1 61  ? 0.447   15.499  7.190   1.00 96.00 61  A 1 
ATOM 523  C CE1 . TYR A 1 61  ? -0.923  15.259  9.641   1.00 95.85 61  A 1 
ATOM 524  C CE2 . TYR A 1 61  ? -0.760  16.197  7.398   1.00 95.93 61  A 1 
ATOM 525  C CZ  . TYR A 1 61  ? -1.442  16.081  8.627   1.00 96.55 61  A 1 
ATOM 526  O OH  . TYR A 1 61  ? -2.587  16.774  8.838   1.00 96.06 61  A 1 
ATOM 527  N N   . CYS A 1 62  ? 5.085   13.106  9.477   1.00 92.99 62  A 1 
ATOM 528  C CA  . CYS A 1 62  ? 6.233   12.196  9.431   1.00 91.40 62  A 1 
ATOM 529  C C   . CYS A 1 62  ? 6.028   10.985  8.492   1.00 90.58 62  A 1 
ATOM 530  O O   . CYS A 1 62  ? 6.775   10.003  8.555   1.00 86.94 62  A 1 
ATOM 531  C CB  . CYS A 1 62  ? 6.615   11.803  10.866  1.00 90.06 62  A 1 
ATOM 532  S SG  . CYS A 1 62  ? 5.386   10.671  11.589  1.00 83.79 62  A 1 
ATOM 533  N N   . GLY A 1 63  ? 5.023   11.042  7.618   1.00 87.28 63  A 1 
ATOM 534  C CA  . GLY A 1 63  ? 4.579   10.002  6.703   1.00 87.14 63  A 1 
ATOM 535  C C   . GLY A 1 63  ? 3.262   9.359   7.137   1.00 89.37 63  A 1 
ATOM 536  O O   . GLY A 1 63  ? 2.571   9.858   8.028   1.00 87.73 63  A 1 
ATOM 537  N N   . TRP A 1 64  ? 2.919   8.237   6.495   1.00 86.88 64  A 1 
ATOM 538  C CA  . TRP A 1 64  ? 1.677   7.522   6.785   1.00 86.27 64  A 1 
ATOM 539  C C   . TRP A 1 64  ? 1.652   6.948   8.205   1.00 85.75 64  A 1 
ATOM 540  O O   . TRP A 1 64  ? 0.732   7.211   8.963   1.00 81.25 64  A 1 
ATOM 541  C CB  . TRP A 1 64  ? 1.478   6.403   5.752   1.00 85.81 64  A 1 
ATOM 542  C CG  . TRP A 1 64  ? 0.350   5.483   6.092   1.00 87.01 64  A 1 
ATOM 543  C CD1 . TRP A 1 64  ? 0.456   4.305   6.745   1.00 81.51 64  A 1 
ATOM 544  C CD2 . TRP A 1 64  ? -1.080  5.716   5.928   1.00 88.30 64  A 1 
ATOM 545  N NE1 . TRP A 1 64  ? -0.804  3.796   7.002   1.00 82.25 64  A 1 
ATOM 546  C CE2 . TRP A 1 64  ? -1.786  4.635   6.534   1.00 86.42 64  A 1 
ATOM 547  C CE3 . TRP A 1 64  ? -1.848  6.754   5.353   1.00 85.12 64  A 1 
ATOM 548  C CZ2 . TRP A 1 64  ? -3.188  4.595   6.593   1.00 85.31 64  A 1 
ATOM 549  C CZ3 . TRP A 1 64  ? -3.256  6.714   5.392   1.00 79.03 64  A 1 
ATOM 550  C CH2 . TRP A 1 64  ? -3.928  5.648   6.019   1.00 79.47 64  A 1 
ATOM 551  N N   . GLN A 1 65  ? 2.656   6.144   8.574   1.00 88.27 65  A 1 
ATOM 552  C CA  . GLN A 1 65  ? 2.614   5.300   9.767   1.00 86.28 65  A 1 
ATOM 553  C C   . GLN A 1 65  ? 2.986   6.073   11.036  1.00 86.81 65  A 1 
ATOM 554  O O   . GLN A 1 65  ? 3.980   6.800   11.046  1.00 82.78 65  A 1 
ATOM 555  C CB  . GLN A 1 65  ? 3.528   4.082   9.557   1.00 80.29 65  A 1 
ATOM 556  C CG  . GLN A 1 65  ? 3.374   3.070   10.709  1.00 69.16 65  A 1 
ATOM 557  C CD  . GLN A 1 65  ? 4.178   1.787   10.540  1.00 63.70 65  A 1 
ATOM 558  O OE1 . GLN A 1 65  ? 4.955   1.576   9.626   1.00 61.01 65  A 1 
ATOM 559  N NE2 . GLN A 1 65  ? 4.003   0.843   11.447  1.00 55.61 65  A 1 
ATOM 560  N N   . SER A 1 66  ? 2.258   5.816   12.131  1.00 82.50 66  A 1 
ATOM 561  C CA  . SER A 1 66  ? 2.568   6.339   13.464  1.00 81.67 66  A 1 
ATOM 562  C C   . SER A 1 66  ? 4.001   6.010   13.895  1.00 81.57 66  A 1 
ATOM 563  O O   . SER A 1 66  ? 4.460   4.870   13.797  1.00 77.63 66  A 1 
ATOM 564  C CB  . SER A 1 66  ? 1.563   5.820   14.496  1.00 78.77 66  A 1 
ATOM 565  O OG  . SER A 1 66  ? 0.278   6.294   14.143  1.00 69.90 66  A 1 
ATOM 566  N N   . GLN A 1 67  ? 4.727   7.035   14.361  1.00 85.49 67  A 1 
ATOM 567  C CA  . GLN A 1 67  ? 6.089   6.960   14.882  1.00 84.80 67  A 1 
ATOM 568  C C   . GLN A 1 67  ? 6.190   7.786   16.173  1.00 86.37 67  A 1 
ATOM 569  O O   . GLN A 1 67  ? 5.474   8.773   16.309  1.00 82.24 67  A 1 
ATOM 570  C CB  . GLN A 1 67  ? 7.101   7.472   13.837  1.00 80.70 67  A 1 
ATOM 571  C CG  . GLN A 1 67  ? 7.156   6.572   12.598  1.00 73.28 67  A 1 
ATOM 572  C CD  . GLN A 1 67  ? 8.177   7.014   11.557  1.00 70.90 67  A 1 
ATOM 573  O OE1 . GLN A 1 67  ? 9.253   7.519   11.825  1.00 64.01 67  A 1 
ATOM 574  N NE2 . GLN A 1 67  ? 7.893   6.790   10.288  1.00 60.77 67  A 1 
ATOM 575  N N   . PRO A 1 68  ? 7.119   7.450   17.097  1.00 83.28 68  A 1 
ATOM 576  C CA  . PRO A 1 68  ? 7.237   8.164   18.376  1.00 83.03 68  A 1 
ATOM 577  C C   . PRO A 1 68  ? 7.552   9.662   18.257  1.00 83.59 68  A 1 
ATOM 578  O O   . PRO A 1 68  ? 7.232   10.429  19.155  1.00 77.94 68  A 1 
ATOM 579  C CB  . PRO A 1 68  ? 8.348   7.433   19.139  1.00 81.30 68  A 1 
ATOM 580  C CG  . PRO A 1 68  ? 8.346   6.029   18.543  1.00 80.82 68  A 1 
ATOM 581  C CD  . PRO A 1 68  ? 7.984   6.282   17.088  1.00 84.32 68  A 1 
ATOM 582  N N   . ASN A 1 69  ? 8.184   10.080  17.153  1.00 83.27 69  A 1 
ATOM 583  C CA  . ASN A 1 69  ? 8.804   11.403  17.018  1.00 83.77 69  A 1 
ATOM 584  C C   . ASN A 1 69  ? 8.098   12.325  16.011  1.00 86.20 69  A 1 
ATOM 585  O O   . ASN A 1 69  ? 8.734   13.221  15.454  1.00 80.85 69  A 1 
ATOM 586  C CB  . ASN A 1 69  ? 10.300  11.221  16.692  1.00 77.96 69  A 1 
ATOM 587  C CG  . ASN A 1 69  ? 11.079  10.482  17.765  1.00 70.69 69  A 1 
ATOM 588  O OD1 . ASN A 1 69  ? 10.699  10.373  18.912  1.00 62.69 69  A 1 
ATOM 589  N ND2 . ASN A 1 69  ? 12.220  9.932   17.421  1.00 62.71 69  A 1 
ATOM 590  N N   . GLY A 1 70  ? 6.808   12.116  15.724  1.00 89.17 70  A 1 
ATOM 591  C CA  . GLY A 1 70  ? 6.092   13.005  14.808  1.00 90.41 70  A 1 
ATOM 592  C C   . GLY A 1 70  ? 4.656   12.584  14.546  1.00 92.70 70  A 1 
ATOM 593  O O   . GLY A 1 70  ? 4.306   11.414  14.657  1.00 90.34 70  A 1 
ATOM 594  N N   . VAL A 1 71  ? 3.827   13.555  14.162  1.00 93.10 71  A 1 
ATOM 595  C CA  . VAL A 1 71  ? 2.425   13.329  13.804  1.00 94.42 71  A 1 
ATOM 596  C C   . VAL A 1 71  ? 2.357   12.620  12.452  1.00 95.30 71  A 1 
ATOM 597  O O   . VAL A 1 71  ? 2.991   13.039  11.483  1.00 93.91 71  A 1 
ATOM 598  C CB  . VAL A 1 71  ? 1.637   14.650  13.785  1.00 93.01 71  A 1 
ATOM 599  C CG1 . VAL A 1 71  ? 0.154   14.408  13.486  1.00 87.87 71  A 1 
ATOM 600  C CG2 . VAL A 1 71  ? 1.724   15.372  15.139  1.00 87.78 71  A 1 
ATOM 601  N N   . SER A 1 72  ? 1.594   11.541  12.375  1.00 94.10 72  A 1 
ATOM 602  C CA  . SER A 1 72  ? 1.367   10.771  11.151  1.00 94.23 72  A 1 
ATOM 603  C C   . SER A 1 72  ? -0.058  10.929  10.632  1.00 94.94 72  A 1 
ATOM 604  O O   . SER A 1 72  ? -0.972  11.267  11.384  1.00 94.92 72  A 1 
ATOM 605  C CB  . SER A 1 72  ? 1.691   9.299   11.386  1.00 93.11 72  A 1 
ATOM 606  O OG  . SER A 1 72  ? 0.787   8.753   12.323  1.00 90.25 72  A 1 
ATOM 607  N N   . ILE A 1 73  ? -0.257  10.623  9.345   1.00 94.95 73  A 1 
ATOM 608  C CA  . ILE A 1 73  ? -1.594  10.582  8.735   1.00 95.41 73  A 1 
ATOM 609  C C   . ILE A 1 73  ? -2.458  9.516   9.419   1.00 95.56 73  A 1 
ATOM 610  O O   . ILE A 1 73  ? -3.601  9.787   9.781   1.00 95.49 73  A 1 
ATOM 611  C CB  . ILE A 1 73  ? -1.475  10.316  7.222   1.00 95.60 73  A 1 
ATOM 612  C CG1 . ILE A 1 73  ? -0.617  11.372  6.481   1.00 93.80 73  A 1 
ATOM 613  C CG2 . ILE A 1 73  ? -2.866  10.204  6.570   1.00 94.34 73  A 1 
ATOM 614  C CD1 . ILE A 1 73  ? -1.171  12.795  6.482   1.00 89.30 73  A 1 
ATOM 615  N N   . GLN A 1 74  ? -1.891  8.330   9.670   1.00 95.17 74  A 1 
ATOM 616  C CA  . GLN A 1 74  ? -2.562  7.237   10.377  1.00 94.85 74  A 1 
ATOM 617  C C   . GLN A 1 74  ? -3.127  7.698   11.724  1.00 94.78 74  A 1 
ATOM 618  O O   . GLN A 1 74  ? -4.311  7.510   11.982  1.00 94.78 74  A 1 
ATOM 619  C CB  . GLN A 1 74  ? -1.575  6.077   10.562  1.00 93.88 74  A 1 
ATOM 620  C CG  . GLN A 1 74  ? -2.225  4.889   11.285  1.00 90.95 74  A 1 
ATOM 621  C CD  . GLN A 1 74  ? -1.277  3.728   11.534  1.00 90.36 74  A 1 
ATOM 622  O OE1 . GLN A 1 74  ? -0.089  3.742   11.231  1.00 84.51 74  A 1 
ATOM 623  N NE2 . GLN A 1 74  ? -1.779  2.668   12.117  1.00 82.89 74  A 1 
ATOM 624  N N   . GLN A 1 75  ? -2.310  8.375   12.540  1.00 95.05 75  A 1 
ATOM 625  C CA  . GLN A 1 75  ? -2.731  8.885   13.842  1.00 94.76 75  A 1 
ATOM 626  C C   . GLN A 1 75  ? -3.938  9.825   13.717  1.00 95.34 75  A 1 
ATOM 627  O O   . GLN A 1 75  ? -4.892  9.695   14.475  1.00 95.47 75  A 1 
ATOM 628  C CB  . GLN A 1 75  ? -1.543  9.598   14.503  1.00 94.22 75  A 1 
ATOM 629  C CG  . GLN A 1 75  ? -1.907  10.164  15.885  1.00 89.76 75  A 1 
ATOM 630  C CD  . GLN A 1 75  ? -0.807  11.016  16.496  1.00 88.05 75  A 1 
ATOM 631  O OE1 . GLN A 1 75  ? 0.352   11.002  16.104  1.00 83.18 75  A 1 
ATOM 632  N NE2 . GLN A 1 75  ? -1.154  11.818  17.479  1.00 79.89 75  A 1 
ATOM 633  N N   . LYS A 1 76  ? -3.934  10.748  12.748  1.00 95.24 76  A 1 
ATOM 634  C CA  . LYS A 1 76  ? -5.042  11.698  12.564  1.00 95.88 76  A 1 
ATOM 635  C C   . LYS A 1 76  ? -6.352  11.016  12.178  1.00 96.32 76  A 1 
ATOM 636  O O   . LYS A 1 76  ? -7.407  11.409  12.668  1.00 96.39 76  A 1 
ATOM 637  C CB  . LYS A 1 76  ? -4.648  12.777  11.535  1.00 96.41 76  A 1 
ATOM 638  C CG  . LYS A 1 76  ? -3.593  13.758  12.086  1.00 95.61 76  A 1 
ATOM 639  C CD  . LYS A 1 76  ? -4.205  14.634  13.192  1.00 94.32 76  A 1 
ATOM 640  C CE  . LYS A 1 76  ? -3.166  15.313  14.074  1.00 90.84 76  A 1 
ATOM 641  N NZ  . LYS A 1 76  ? -3.753  15.518  15.427  1.00 85.77 76  A 1 
ATOM 642  N N   . ILE A 1 77  ? -6.282  9.978   11.362  1.00 96.31 77  A 1 
ATOM 643  C CA  . ILE A 1 77  ? -7.469  9.207   10.982  1.00 96.21 77  A 1 
ATOM 644  C C   . ILE A 1 77  ? -7.972  8.374   12.169  1.00 96.21 77  A 1 
ATOM 645  O O   . ILE A 1 77  ? -9.173  8.349   12.418  1.00 96.12 77  A 1 
ATOM 646  C CB  . ILE A 1 77  ? -7.166  8.338   9.750   1.00 95.98 77  A 1 
ATOM 647  C CG1 . ILE A 1 77  ? -6.777  9.214   8.540   1.00 93.47 77  A 1 
ATOM 648  C CG2 . ILE A 1 77  ? -8.399  7.490   9.379   1.00 93.51 77  A 1 
ATOM 649  C CD1 . ILE A 1 77  ? -5.977  8.432   7.504   1.00 83.43 77  A 1 
ATOM 650  N N   . GLU A 1 78  ? -7.074  7.747   12.939  1.00 95.10 78  A 1 
ATOM 651  C CA  . GLU A 1 78  ? -7.438  6.991   14.147  1.00 94.67 78  A 1 
ATOM 652  C C   . GLU A 1 78  ? -8.080  7.897   15.213  1.00 94.89 78  A 1 
ATOM 653  O O   . GLU A 1 78  ? -9.082  7.511   15.809  1.00 94.87 78  A 1 
ATOM 654  C CB  . GLU A 1 78  ? -6.202  6.266   14.711  1.00 94.13 78  A 1 
ATOM 655  C CG  . GLU A 1 78  ? -5.795  5.060   13.847  1.00 92.59 78  A 1 
ATOM 656  C CD  . GLU A 1 78  ? -4.482  4.373   14.273  1.00 92.87 78  A 1 
ATOM 657  O OE1 . GLU A 1 78  ? -4.209  3.263   13.750  1.00 87.70 78  A 1 
ATOM 658  O OE2 . GLU A 1 78  ? -3.696  4.955   15.051  1.00 88.69 78  A 1 
ATOM 659  N N   . GLU A 1 79  ? -7.577  9.118   15.407  1.00 95.49 79  A 1 
ATOM 660  C CA  . GLU A 1 79  ? -8.172  10.136  16.290  1.00 95.56 79  A 1 
ATOM 661  C C   . GLU A 1 79  ? -9.594  10.526  15.838  1.00 95.97 79  A 1 
ATOM 662  O O   . GLU A 1 79  ? -10.518 10.582  16.653  1.00 95.75 79  A 1 
ATOM 663  C CB  . GLU A 1 79  ? -7.266  11.394  16.331  1.00 95.47 79  A 1 
ATOM 664  C CG  . GLU A 1 79  ? -5.982  11.233  17.175  1.00 93.59 79  A 1 
ATOM 665  C CD  . GLU A 1 79  ? -4.942  12.373  17.003  1.00 93.51 79  A 1 
ATOM 666  O OE1 . GLU A 1 79  ? -3.808  12.236  17.525  1.00 88.30 79  A 1 
ATOM 667  O OE2 . GLU A 1 79  ? -5.201  13.404  16.332  1.00 89.78 79  A 1 
ATOM 668  N N   . ALA A 1 80  ? -9.799  10.745  14.537  1.00 96.65 80  A 1 
ATOM 669  C CA  . ALA A 1 80  ? -11.111 11.084  13.981  1.00 96.48 80  A 1 
ATOM 670  C C   . ALA A 1 80  ? -12.104 9.910   14.082  1.00 96.09 80  A 1 
ATOM 671  O O   . ALA A 1 80  ? -13.243 10.097  14.513  1.00 95.59 80  A 1 
ATOM 672  C CB  . ALA A 1 80  ? -10.924 11.560  12.533  1.00 96.86 80  A 1 
ATOM 673  N N   . LEU A 1 81  ? -11.667 8.685   13.762  1.00 96.31 81  A 1 
ATOM 674  C CA  . LEU A 1 81  ? -12.473 7.469   13.929  1.00 95.49 81  A 1 
ATOM 675  C C   . LEU A 1 81  ? -12.837 7.239   15.397  1.00 95.12 81  A 1 
ATOM 676  O O   . LEU A 1 81  ? -13.997 6.980   15.702  1.00 94.46 81  A 1 
ATOM 677  C CB  . LEU A 1 81  ? -11.713 6.248   13.375  1.00 95.19 81  A 1 
ATOM 678  C CG  . LEU A 1 81  ? -11.670 6.146   11.840  1.00 94.03 81  A 1 
ATOM 679  C CD1 . LEU A 1 81  ? -10.722 5.016   11.432  1.00 92.15 81  A 1 
ATOM 680  C CD2 . LEU A 1 81  ? -13.048 5.841   11.246  1.00 92.47 81  A 1 
ATOM 681  N N   . HIS A 1 82  ? -11.882 7.400   16.316  1.00 95.86 82  A 1 
ATOM 682  C CA  . HIS A 1 82  ? -12.130 7.282   17.753  1.00 95.65 82  A 1 
ATOM 683  C C   . HIS A 1 82  ? -13.181 8.285   18.237  1.00 94.93 82  A 1 
ATOM 684  O O   . HIS A 1 82  ? -14.061 7.925   19.013  1.00 93.75 82  A 1 
ATOM 685  C CB  . HIS A 1 82  ? -10.817 7.470   18.515  1.00 95.39 82  A 1 
ATOM 686  C CG  . HIS A 1 82  ? -11.008 7.384   20.010  1.00 92.88 82  A 1 
ATOM 687  N ND1 . HIS A 1 82  ? -11.357 6.257   20.713  1.00 78.87 82  A 1 
ATOM 688  C CD2 . HIS A 1 82  ? -10.927 8.403   20.916  1.00 78.69 82  A 1 
ATOM 689  C CE1 . HIS A 1 82  ? -11.487 6.594   22.008  1.00 79.85 82  A 1 
ATOM 690  N NE2 . HIS A 1 82  ? -11.230 7.894   22.183  1.00 81.02 82  A 1 
ATOM 691  N N   . THR A 1 83  ? -13.139 9.524   17.743  1.00 96.37 83  A 1 
ATOM 692  C CA  . THR A 1 83  ? -14.128 10.557  18.086  1.00 96.03 83  A 1 
ATOM 693  C C   . THR A 1 83  ? -15.534 10.167  17.621  1.00 95.30 83  A 1 
ATOM 694  O O   . THR A 1 83  ? -16.493 10.333  18.370  1.00 93.69 83  A 1 
ATOM 695  C CB  . THR A 1 83  ? -13.726 11.911  17.487  1.00 96.27 83  A 1 
ATOM 696  O OG1 . THR A 1 83  ? -12.441 12.273  17.945  1.00 93.15 83  A 1 
ATOM 697  C CG2 . THR A 1 83  ? -14.679 13.035  17.899  1.00 91.97 83  A 1 
ATOM 698  N N   . LEU A 1 84  ? -15.677 9.619   16.410  1.00 94.43 84  A 1 
ATOM 699  C CA  . LEU A 1 84  ? -16.977 9.196   15.877  1.00 92.84 84  A 1 
ATOM 700  C C   . LEU A 1 84  ? -17.515 7.927   16.541  1.00 92.47 84  A 1 
ATOM 701  O O   . LEU A 1 84  ? -18.708 7.836   16.819  1.00 90.18 84  A 1 
ATOM 702  C CB  . LEU A 1 84  ? -16.869 8.977   14.356  1.00 91.12 84  A 1 
ATOM 703  C CG  . LEU A 1 84  ? -16.696 10.266  13.535  1.00 85.60 84  A 1 
ATOM 704  C CD1 . LEU A 1 84  ? -16.625 9.903   12.051  1.00 82.65 84  A 1 
ATOM 705  C CD2 . LEU A 1 84  ? -17.864 11.238  13.723  1.00 83.30 84  A 1 
ATOM 706  N N   . LEU A 1 85  ? -16.640 6.952   16.781  1.00 93.01 85  A 1 
ATOM 707  C CA  . LEU A 1 85  ? -16.998 5.609   17.240  1.00 92.10 85  A 1 
ATOM 708  C C   . LEU A 1 85  ? -16.962 5.456   18.764  1.00 91.91 85  A 1 
ATOM 709  O O   . LEU A 1 85  ? -17.420 4.444   19.290  1.00 90.20 85  A 1 
ATOM 710  C CB  . LEU A 1 85  ? -16.046 4.622   16.548  1.00 91.58 85  A 1 
ATOM 711  C CG  . LEU A 1 85  ? -16.320 4.476   15.042  1.00 90.44 85  A 1 
ATOM 712  C CD1 . LEU A 1 85  ? -15.200 3.713   14.348  1.00 88.02 85  A 1 
ATOM 713  C CD2 . LEU A 1 85  ? -17.629 3.712   14.838  1.00 88.36 85  A 1 
ATOM 714  N N   . GLN A 1 86  ? -16.412 6.446   19.476  1.00 92.55 86  A 1 
ATOM 715  C CA  . GLN A 1 86  ? -16.206 6.436   20.929  1.00 92.61 86  A 1 
ATOM 716  C C   . GLN A 1 86  ? -15.393 5.220   21.425  1.00 92.94 86  A 1 
ATOM 717  O O   . GLN A 1 86  ? -15.483 4.806   22.578  1.00 90.70 86  A 1 
ATOM 718  C CB  . GLN A 1 86  ? -17.553 6.627   21.651  1.00 92.43 86  A 1 
ATOM 719  C CG  . GLN A 1 86  ? -18.253 7.946   21.267  1.00 89.01 86  A 1 
ATOM 720  C CD  . GLN A 1 86  ? -17.480 9.170   21.760  1.00 82.17 86  A 1 
ATOM 721  O OE1 . GLN A 1 86  ? -17.078 9.254   22.909  1.00 73.76 86  A 1 
ATOM 722  N NE2 . GLN A 1 86  ? -17.237 10.152  20.927  1.00 70.78 86  A 1 
ATOM 723  N N   . ARG A 1 87  ? -14.595 4.619   20.531  1.00 92.45 87  A 1 
ATOM 724  C CA  . ARG A 1 87  ? -13.714 3.471   20.789  1.00 92.03 87  A 1 
ATOM 725  C C   . ARG A 1 87  ? -12.473 3.550   19.899  1.00 93.85 87  A 1 
ATOM 726  O O   . ARG A 1 87  ? -12.579 4.028   18.772  1.00 92.67 87  A 1 
ATOM 727  C CB  . ARG A 1 87  ? -14.457 2.146   20.532  1.00 88.46 87  A 1 
ATOM 728  C CG  . ARG A 1 87  ? -15.604 1.911   21.519  1.00 79.65 87  A 1 
ATOM 729  C CD  . ARG A 1 87  ? -16.290 0.569   21.250  1.00 76.82 87  A 1 
ATOM 730  N NE  . ARG A 1 87  ? -17.517 0.440   22.051  1.00 68.26 87  A 1 
ATOM 731  C CZ  . ARG A 1 87  ? -18.371 -0.570  21.999  1.00 61.68 87  A 1 
ATOM 732  N NH1 . ARG A 1 87  ? -18.159 -1.623  21.254  1.00 57.76 87  A 1 
ATOM 733  N NH2 . ARG A 1 87  ? -19.472 -0.530  22.695  1.00 53.16 87  A 1 
ATOM 734  N N   . PRO A 1 88  ? -11.315 3.053   20.362  1.00 92.47 88  A 1 
ATOM 735  C CA  . PRO A 1 88  ? -10.126 2.973   19.522  1.00 92.32 88  A 1 
ATOM 736  C C   . PRO A 1 88  ? -10.354 2.034   18.335  1.00 92.53 88  A 1 
ATOM 737  O O   . PRO A 1 88  ? -10.715 0.876   18.528  1.00 90.41 88  A 1 
ATOM 738  C CB  . PRO A 1 88  ? -8.997  2.472   20.429  1.00 91.06 88  A 1 
ATOM 739  C CG  . PRO A 1 88  ? -9.490  2.786   21.841  1.00 88.27 88  A 1 
ATOM 740  C CD  . PRO A 1 88  ? -11.003 2.628   21.715  1.00 91.35 88  A 1 
ATOM 741  N N   . VAL A 1 89  ? -10.100 2.518   17.125  1.00 92.72 89  A 1 
ATOM 742  C CA  . VAL A 1 89  ? -10.185 1.731   15.887  1.00 92.87 89  A 1 
ATOM 743  C C   . VAL A 1 89  ? -8.855  1.842   15.150  1.00 93.73 89  A 1 
ATOM 744  O O   . VAL A 1 89  ? -8.525  2.923   14.661  1.00 92.83 89  A 1 
ATOM 745  C CB  . VAL A 1 89  ? -11.357 2.185   15.003  1.00 91.51 89  A 1 
ATOM 746  C CG1 . VAL A 1 89  ? -11.428 1.373   13.706  1.00 86.56 89  A 1 
ATOM 747  C CG2 . VAL A 1 89  ? -12.680 1.991   15.746  1.00 86.99 89  A 1 
ATOM 748  N N   . PRO A 1 90  ? -8.062  0.753   15.082  1.00 92.26 90  A 1 
ATOM 749  C CA  . PRO A 1 90  ? -6.818  0.767   14.328  1.00 91.85 90  A 1 
ATOM 750  C C   . PRO A 1 90  ? -7.107  0.809   12.826  1.00 92.58 90  A 1 
ATOM 751  O O   . PRO A 1 90  ? -8.034  0.160   12.340  1.00 91.44 90  A 1 
ATOM 752  C CB  . PRO A 1 90  ? -6.086  -0.510  14.739  1.00 90.11 90  A 1 
ATOM 753  C CG  . PRO A 1 90  ? -7.225  -1.476  15.077  1.00 87.10 90  A 1 
ATOM 754  C CD  . PRO A 1 90  ? -8.303  -0.562  15.658  1.00 90.70 90  A 1 
ATOM 755  N N   . ILE A 1 91  ? -6.262  1.518   12.074  1.00 93.12 91  A 1 
ATOM 756  C CA  . ILE A 1 91  ? -6.333  1.585   10.611  1.00 93.63 91  A 1 
ATOM 757  C C   . ILE A 1 91  ? -5.027  1.103   9.976   1.00 92.96 91  A 1 
ATOM 758  O O   . ILE A 1 91  ? -3.928  1.457   10.403  1.00 90.69 91  A 1 
ATOM 759  C CB  . ILE A 1 91  ? -6.781  2.992   10.153  1.00 92.21 91  A 1 
ATOM 760  C CG1 . ILE A 1 91  ? -7.224  2.943   8.674   1.00 77.72 91  A 1 
ATOM 761  C CG2 . ILE A 1 91  ? -5.696  4.057   10.378  1.00 78.30 91  A 1 
ATOM 762  C CD1 . ILE A 1 91  ? -7.890  4.234   8.188   1.00 76.87 91  A 1 
ATOM 763  N N   . THR A 1 92  ? -5.128  0.283   8.934   1.00 89.63 92  A 1 
ATOM 764  C CA  . THR A 1 92  ? -3.976  -0.260  8.201   1.00 89.15 92  A 1 
ATOM 765  C C   . THR A 1 92  ? -3.947  0.289   6.781   1.00 90.67 92  A 1 
ATOM 766  O O   . THR A 1 92  ? -4.857  0.049   5.997   1.00 89.42 92  A 1 
ATOM 767  C CB  . THR A 1 92  ? -3.996  -1.792  8.186   1.00 86.88 92  A 1 
ATOM 768  O OG1 . THR A 1 92  ? -3.928  -2.281  9.506   1.00 82.07 92  A 1 
ATOM 769  C CG2 . THR A 1 92  ? -2.791  -2.375  7.445   1.00 79.40 92  A 1 
ATOM 770  N N   . GLY A 1 93  ? -2.879  1.008   6.418   1.00 84.68 93  A 1 
ATOM 771  C CA  . GLY A 1 93  ? -2.709  1.584   5.080   1.00 82.69 93  A 1 
ATOM 772  C C   . GLY A 1 93  ? -2.225  0.584   4.025   1.00 83.95 93  A 1 
ATOM 773  O O   . GLY A 1 93  ? -1.460  -0.341  4.321   1.00 82.23 93  A 1 
ATOM 774  N N   . ALA A 1 94  ? -2.585  0.839   2.764   1.00 84.88 94  A 1 
ATOM 775  C CA  . ALA A 1 94  ? -2.131  0.089   1.585   1.00 82.28 94  A 1 
ATOM 776  C C   . ALA A 1 94  ? -0.605  0.125   1.372   1.00 84.26 94  A 1 
ATOM 777  O O   . ALA A 1 94  ? -0.027  -0.727  0.691   1.00 80.48 94  A 1 
ATOM 778  C CB  . ALA A 1 94  ? -2.840  0.676   0.362   1.00 81.01 94  A 1 
ATOM 779  N N   . GLY A 1 95  ? 0.066   1.117   1.959   1.00 83.34 95  A 1 
ATOM 780  C CA  . GLY A 1 95  ? 1.507   1.304   1.897   1.00 80.36 95  A 1 
ATOM 781  C C   . GLY A 1 95  ? 2.006   2.246   2.987   1.00 83.64 95  A 1 
ATOM 782  O O   . GLY A 1 95  ? 1.238   2.762   3.798   1.00 79.27 95  A 1 
ATOM 783  N N   . ARG A 1 96  ? 3.328   2.467   3.006   1.00 86.82 96  A 1 
ATOM 784  C CA  . ARG A 1 96  ? 3.978   3.446   3.890   1.00 86.68 96  A 1 
ATOM 785  C C   . ARG A 1 96  ? 4.562   4.558   3.035   1.00 88.44 96  A 1 
ATOM 786  O O   . ARG A 1 96  ? 5.469   4.293   2.252   1.00 83.60 96  A 1 
ATOM 787  C CB  . ARG A 1 96  ? 5.072   2.777   4.737   1.00 82.12 96  A 1 
ATOM 788  C CG  . ARG A 1 96  ? 4.519   1.752   5.738   1.00 74.05 96  A 1 
ATOM 789  C CD  . ARG A 1 96  ? 5.679   1.108   6.513   1.00 70.86 96  A 1 
ATOM 790  N NE  . ARG A 1 96  ? 5.193   0.130   7.505   1.00 63.84 96  A 1 
ATOM 791  C CZ  . ARG A 1 96  ? 5.930   -0.678  8.256   1.00 57.22 96  A 1 
ATOM 792  N NH1 . ARG A 1 96  ? 7.227   -0.744  8.152   1.00 51.64 96  A 1 
ATOM 793  N NH2 . ARG A 1 96  ? 5.363   -1.443  9.142   1.00 48.27 96  A 1 
ATOM 794  N N   . THR A 1 97  ? 4.076   5.778   3.211   1.00 88.67 97  A 1 
ATOM 795  C CA  . THR A 1 97  ? 4.728   6.963   2.645   1.00 88.04 97  A 1 
ATOM 796  C C   . THR A 1 97  ? 5.767   7.498   3.632   1.00 88.56 97  A 1 
ATOM 797  O O   . THR A 1 97  ? 5.585   7.404   4.849   1.00 87.12 97  A 1 
ATOM 798  C CB  . THR A 1 97  ? 3.710   8.039   2.235   1.00 87.64 97  A 1 
ATOM 799  O OG1 . THR A 1 97  ? 2.877   8.379   3.318   1.00 84.81 97  A 1 
ATOM 800  C CG2 . THR A 1 97  ? 2.819   7.537   1.105   1.00 84.87 97  A 1 
ATOM 801  N N   . ASP A 1 98  ? 6.891   8.004   3.115   1.00 91.98 98  A 1 
ATOM 802  C CA  . ASP A 1 98  ? 7.905   8.682   3.930   1.00 92.01 98  A 1 
ATOM 803  C C   . ASP A 1 98  ? 7.434   10.094  4.339   1.00 92.97 98  A 1 
ATOM 804  O O   . ASP A 1 98  ? 6.441   10.605  3.829   1.00 92.04 98  A 1 
ATOM 805  C CB  . ASP A 1 98  ? 9.246   8.736   3.180   1.00 90.25 98  A 1 
ATOM 806  C CG  . ASP A 1 98  ? 9.962   7.384   3.036   1.00 86.38 98  A 1 
ATOM 807  O OD1 . ASP A 1 98  ? 9.997   6.608   4.025   1.00 82.10 98  A 1 
ATOM 808  O OD2 . ASP A 1 98  ? 10.594  7.172   1.976   1.00 81.44 98  A 1 
ATOM 809  N N   . ALA A 1 99  ? 8.172   10.744  5.256   1.00 92.91 99  A 1 
ATOM 810  C CA  . ALA A 1 99  ? 7.890   12.115  5.674   1.00 93.65 99  A 1 
ATOM 811  C C   . ALA A 1 99  ? 7.840   13.076  4.472   1.00 94.38 99  A 1 
ATOM 812  O O   . ALA A 1 99  ? 8.706   13.026  3.594   1.00 93.43 99  A 1 
ATOM 813  C CB  . ALA A 1 99  ? 8.949   12.552  6.691   1.00 92.94 99  A 1 
ATOM 814  N N   . GLY A 1 100 ? 6.830   13.948  4.449   1.00 94.62 100 A 1 
ATOM 815  C CA  . GLY A 1 100 ? 6.617   14.941  3.393   1.00 94.84 100 A 1 
ATOM 816  C C   . GLY A 1 100 ? 6.066   14.396  2.072   1.00 95.84 100 A 1 
ATOM 817  O O   . GLY A 1 100 ? 5.823   15.186  1.172   1.00 94.93 100 A 1 
ATOM 818  N N   . VAL A 1 101 ? 5.876   13.079  1.925   1.00 96.33 101 A 1 
ATOM 819  C CA  . VAL A 1 101 ? 5.282   12.479  0.719   1.00 96.71 101 A 1 
ATOM 820  C C   . VAL A 1 101 ? 3.767   12.663  0.740   1.00 96.89 101 A 1 
ATOM 821  O O   . VAL A 1 101 ? 3.117   12.388  1.750   1.00 96.46 101 A 1 
ATOM 822  C CB  . VAL A 1 101 ? 5.662   10.993  0.584   1.00 96.45 101 A 1 
ATOM 823  C CG1 . VAL A 1 101 ? 4.960   10.296  -0.589  1.00 95.15 101 A 1 
ATOM 824  C CG2 . VAL A 1 101 ? 7.175   10.839  0.373   1.00 95.26 101 A 1 
ATOM 825  N N   . HIS A 1 102 ? 3.204   13.076  -0.384  1.00 97.41 102 A 1 
ATOM 826  C CA  . HIS A 1 102 ? 1.775   13.324  -0.570  1.00 97.43 102 A 1 
ATOM 827  C C   . HIS A 1 102 ? 1.051   12.089  -1.117  1.00 97.53 102 A 1 
ATOM 828  O O   . HIS A 1 102 ? 1.658   11.185  -1.689  1.00 97.18 102 A 1 
ATOM 829  C CB  . HIS A 1 102 ? 1.585   14.526  -1.504  1.00 97.11 102 A 1 
ATOM 830  C CG  . HIS A 1 102 ? 2.386   15.736  -1.100  1.00 97.23 102 A 1 
ATOM 831  N ND1 . HIS A 1 102 ? 2.050   16.659  -0.139  1.00 93.66 102 A 1 
ATOM 832  C CD2 . HIS A 1 102 ? 3.606   16.099  -1.601  1.00 93.86 102 A 1 
ATOM 833  C CE1 . HIS A 1 102 ? 3.049   17.559  -0.068  1.00 93.97 102 A 1 
ATOM 834  N NE2 . HIS A 1 102 ? 4.014   17.255  -0.938  1.00 94.20 102 A 1 
ATOM 835  N N   . ALA A 1 103 ? -0.271  12.084  -0.991  1.00 97.27 103 A 1 
ATOM 836  C CA  . ALA A 1 103 ? -1.116  11.131  -1.694  1.00 97.38 103 A 1 
ATOM 837  C C   . ALA A 1 103 ? -2.336  11.835  -2.288  1.00 97.48 103 A 1 
ATOM 838  O O   . ALA A 1 103 ? -3.096  12.484  -1.570  1.00 97.19 103 A 1 
ATOM 839  C CB  . ALA A 1 103 ? -1.513  9.989   -0.752  1.00 97.08 103 A 1 
ATOM 840  N N   . ARG A 1 104 ? -2.539  11.670  -3.599  1.00 98.04 104 A 1 
ATOM 841  C CA  . ARG A 1 104 ? -3.824  11.977  -4.253  1.00 97.96 104 A 1 
ATOM 842  C C   . ARG A 1 104 ? -4.826  10.856  -4.018  1.00 98.14 104 A 1 
ATOM 843  O O   . ARG A 1 104 ? -6.019  11.119  -3.956  1.00 97.60 104 A 1 
ATOM 844  C CB  . ARG A 1 104 ? -3.628  12.217  -5.757  1.00 97.39 104 A 1 
ATOM 845  C CG  . ARG A 1 104 ? -2.799  13.471  -6.047  1.00 94.24 104 A 1 
ATOM 846  C CD  . ARG A 1 104 ? -2.706  13.704  -7.558  1.00 89.94 104 A 1 
ATOM 847  N NE  . ARG A 1 104 ? -1.840  14.849  -7.890  1.00 82.99 104 A 1 
ATOM 848  C CZ  . ARG A 1 104 ? -2.206  16.049  -8.317  1.00 73.88 104 A 1 
ATOM 849  N NH1 . ARG A 1 104 ? -3.453  16.389  -8.462  1.00 67.04 104 A 1 
ATOM 850  N NH2 . ARG A 1 104 ? -1.305  16.940  -8.613  1.00 68.91 104 A 1 
ATOM 851  N N   . LEU A 1 105 ? -4.320  9.642   -3.840  1.00 97.21 105 A 1 
ATOM 852  C CA  . LEU A 1 105 ? -5.102  8.478   -3.456  1.00 97.24 105 A 1 
ATOM 853  C C   . LEU A 1 105 ? -4.282  7.575   -2.532  1.00 97.41 105 A 1 
ATOM 854  O O   . LEU A 1 105 ? -3.328  6.935   -2.957  1.00 96.71 105 A 1 
ATOM 855  C CB  . LEU A 1 105 ? -5.553  7.738   -4.732  1.00 96.65 105 A 1 
ATOM 856  C CG  . LEU A 1 105 ? -6.583  6.630   -4.458  1.00 95.31 105 A 1 
ATOM 857  C CD1 . LEU A 1 105 ? -7.931  7.217   -4.036  1.00 91.11 105 A 1 
ATOM 858  C CD2 . LEU A 1 105 ? -6.799  5.798   -5.716  1.00 90.91 105 A 1 
ATOM 859  N N   . MET A 1 106 ? -4.680  7.499   -1.269  1.00 96.73 106 A 1 
ATOM 860  C CA  . MET A 1 106 ? -4.260  6.453   -0.338  1.00 96.61 106 A 1 
ATOM 861  C C   . MET A 1 106 ? -5.481  5.601   -0.012  1.00 96.87 106 A 1 
ATOM 862  O O   . MET A 1 106 ? -6.588  6.123   0.109   1.00 96.31 106 A 1 
ATOM 863  C CB  . MET A 1 106 ? -3.643  7.071   0.927   1.00 95.77 106 A 1 
ATOM 864  C CG  . MET A 1 106 ? -3.328  6.047   2.036   1.00 94.04 106 A 1 
ATOM 865  S SD  . MET A 1 106 ? -2.143  4.730   1.621   1.00 92.67 106 A 1 
ATOM 866  C CE  . MET A 1 106 ? -0.591  5.636   1.798   1.00 86.14 106 A 1 
ATOM 867  N N   . VAL A 1 107 ? -5.275  4.306   0.183   1.00 96.23 107 A 1 
ATOM 868  C CA  . VAL A 1 107 ? -6.314  3.409   0.696   1.00 96.41 107 A 1 
ATOM 869  C C   . VAL A 1 107 ? -5.839  2.813   2.011   1.00 96.11 107 A 1 
ATOM 870  O O   . VAL A 1 107 ? -4.675  2.432   2.152   1.00 95.24 107 A 1 
ATOM 871  C CB  . VAL A 1 107 ? -6.706  2.335   -0.331  1.00 96.21 107 A 1 
ATOM 872  C CG1 . VAL A 1 107 ? -7.893  1.501   0.163   1.00 94.42 107 A 1 
ATOM 873  C CG2 . VAL A 1 107 ? -7.101  2.971   -1.672  1.00 94.26 107 A 1 
ATOM 874  N N   . ALA A 1 108 ? -6.737  2.734   2.981   1.00 95.63 108 A 1 
ATOM 875  C CA  . ALA A 1 108 ? -6.518  2.016   4.222   1.00 95.33 108 A 1 
ATOM 876  C C   . ALA A 1 108 ? -7.765  1.208   4.584   1.00 95.52 108 A 1 
ATOM 877  O O   . ALA A 1 108 ? -8.834  1.450   4.034   1.00 95.07 108 A 1 
ATOM 878  C CB  . ALA A 1 108 ? -6.113  3.016   5.302   1.00 94.85 108 A 1 
ATOM 879  N N   . HIS A 1 109 ? -7.634  0.239   5.480   1.00 95.89 109 A 1 
ATOM 880  C CA  . HIS A 1 109 ? -8.784  -0.498  5.988   1.00 95.31 109 A 1 
ATOM 881  C C   . HIS A 1 109 ? -8.897  -0.392  7.504   1.00 94.73 109 A 1 
ATOM 882  O O   . HIS A 1 109 ? -7.890  -0.278  8.206   1.00 93.72 109 A 1 
ATOM 883  C CB  . HIS A 1 109 ? -8.779  -1.953  5.505   1.00 94.16 109 A 1 
ATOM 884  C CG  . HIS A 1 109 ? -7.715  -2.817  6.130   1.00 93.64 109 A 1 
ATOM 885  N ND1 . HIS A 1 109 ? -6.507  -3.146  5.559   1.00 87.42 109 A 1 
ATOM 886  C CD2 . HIS A 1 109 ? -7.770  -3.453  7.341   1.00 86.79 109 A 1 
ATOM 887  C CE1 . HIS A 1 109 ? -5.855  -3.961  6.407   1.00 87.90 109 A 1 
ATOM 888  N NE2 . HIS A 1 109 ? -6.585  -4.171  7.508   1.00 88.32 109 A 1 
ATOM 889  N N   . PHE A 1 110 ? -10.134 -0.469  7.983   1.00 95.52 110 A 1 
ATOM 890  C CA  . PHE A 1 110 ? -10.470 -0.625  9.391   1.00 95.05 110 A 1 
ATOM 891  C C   . PHE A 1 110 ? -11.627 -1.612  9.538   1.00 94.76 110 A 1 
ATOM 892  O O   . PHE A 1 110 ? -12.378 -1.853  8.589   1.00 94.19 110 A 1 
ATOM 893  C CB  . PHE A 1 110 ? -10.790 0.741   10.021  1.00 95.00 110 A 1 
ATOM 894  C CG  . PHE A 1 110 ? -12.083 1.380   9.548   1.00 95.12 110 A 1 
ATOM 895  C CD1 . PHE A 1 110 ? -12.106 2.158   8.376   1.00 93.53 110 A 1 
ATOM 896  C CD2 . PHE A 1 110 ? -13.270 1.202   10.285  1.00 93.75 110 A 1 
ATOM 897  C CE1 . PHE A 1 110 ? -13.301 2.751   7.943   1.00 92.78 110 A 1 
ATOM 898  C CE2 . PHE A 1 110 ? -14.470 1.797   9.852   1.00 92.85 110 A 1 
ATOM 899  C CZ  . PHE A 1 110 ? -14.486 2.574   8.678   1.00 93.09 110 A 1 
ATOM 900  N N   . ASP A 1 111 ? -11.756 -2.178  10.740  1.00 92.91 111 A 1 
ATOM 901  C CA  . ASP A 1 111 ? -12.802 -3.140  11.080  1.00 91.77 111 A 1 
ATOM 902  C C   . ASP A 1 111 ? -13.773 -2.514  12.077  1.00 91.40 111 A 1 
ATOM 903  O O   . ASP A 1 111 ? -13.355 -1.817  13.008  1.00 90.01 111 A 1 
ATOM 904  C CB  . ASP A 1 111 ? -12.179 -4.428  11.638  1.00 90.20 111 A 1 
ATOM 905  C CG  . ASP A 1 111 ? -11.295 -5.166  10.638  1.00 88.46 111 A 1 
ATOM 906  O OD1 . ASP A 1 111 ? -11.545 -5.092  9.417   1.00 84.94 111 A 1 
ATOM 907  O OD2 . ASP A 1 111 ? -10.313 -5.838  11.036  1.00 84.12 111 A 1 
ATOM 908  N N   . TRP A 1 112 ? -15.071 -2.786  11.905  1.00 92.18 112 A 1 
ATOM 909  C CA  . TRP A 1 112 ? -16.116 -2.316  12.806  1.00 91.55 112 A 1 
ATOM 910  C C   . TRP A 1 112 ? -17.181 -3.393  13.034  1.00 90.48 112 A 1 
ATOM 911  O O   . TRP A 1 112 ? -17.461 -4.206  12.156  1.00 87.96 112 A 1 
ATOM 912  C CB  . TRP A 1 112 ? -16.719 -1.010  12.267  1.00 90.85 112 A 1 
ATOM 913  C CG  . TRP A 1 112 ? -17.614 -0.336  13.260  1.00 89.95 112 A 1 
ATOM 914  C CD1 . TRP A 1 112 ? -18.937 -0.118  13.115  1.00 87.12 112 A 1 
ATOM 915  C CD2 . TRP A 1 112 ? -17.277 0.139   14.599  1.00 88.95 112 A 1 
ATOM 916  N NE1 . TRP A 1 112 ? -19.446 0.458   14.258  1.00 84.83 112 A 1 
ATOM 917  C CE2 . TRP A 1 112 ? -18.471 0.625   15.218  1.00 86.85 112 A 1 
ATOM 918  C CE3 . TRP A 1 112 ? -16.097 0.173   15.372  1.00 84.32 112 A 1 
ATOM 919  C CZ2 . TRP A 1 112 ? -18.488 1.101   16.538  1.00 84.96 112 A 1 
ATOM 920  C CZ3 . TRP A 1 112 ? -16.102 0.659   16.692  1.00 82.01 112 A 1 
ATOM 921  C CH2 . TRP A 1 112 ? -17.293 1.113   17.276  1.00 81.81 112 A 1 
ATOM 922  N N   . GLU A 1 113 ? -17.751 -3.430  14.242  1.00 87.28 113 A 1 
ATOM 923  C CA  . GLU A 1 113 ? -18.672 -4.495  14.678  1.00 85.15 113 A 1 
ATOM 924  C C   . GLU A 1 113 ? -20.093 -4.364  14.115  1.00 84.49 113 A 1 
ATOM 925  O O   . GLU A 1 113 ? -20.885 -5.299  14.227  1.00 79.05 113 A 1 
ATOM 926  C CB  . GLU A 1 113 ? -18.776 -4.484  16.210  1.00 81.21 113 A 1 
ATOM 927  C CG  . GLU A 1 113 ? -17.486 -4.842  16.954  1.00 72.98 113 A 1 
ATOM 928  C CD  . GLU A 1 113 ? -17.651 -4.788  18.486  1.00 70.38 113 A 1 
ATOM 929  O OE1 . GLU A 1 113 ? -16.642 -5.042  19.188  1.00 63.18 113 A 1 
ATOM 930  O OE2 . GLU A 1 113 ? -18.770 -4.490  18.984  1.00 63.39 113 A 1 
ATOM 931  N N   . GLU A 1 114 ? -20.450 -3.200  13.613  1.00 83.91 114 A 1 
ATOM 932  C CA  . GLU A 1 114 ? -21.795 -2.847  13.163  1.00 82.82 114 A 1 
ATOM 933  C C   . GLU A 1 114 ? -21.761 -2.369  11.714  1.00 83.98 114 A 1 
ATOM 934  O O   . GLU A 1 114 ? -20.769 -1.802  11.246  1.00 80.69 114 A 1 
ATOM 935  C CB  . GLU A 1 114 ? -22.400 -1.787  14.102  1.00 79.29 114 A 1 
ATOM 936  C CG  . GLU A 1 114 ? -22.646 -2.382  15.502  1.00 73.77 114 A 1 
ATOM 937  C CD  . GLU A 1 114 ? -23.106 -1.392  16.575  1.00 69.67 114 A 1 
ATOM 938  O OE1 . GLU A 1 114 ? -23.084 -1.843  17.756  1.00 63.91 114 A 1 
ATOM 939  O OE2 . GLU A 1 114 ? -23.439 -0.234  16.248  1.00 63.31 114 A 1 
ATOM 940  N N   . GLU A 1 115 ? -22.860 -2.598  11.001  1.00 82.61 115 A 1 
ATOM 941  C CA  . GLU A 1 115 ? -23.015 -2.052  9.657   1.00 82.88 115 A 1 
ATOM 942  C C   . GLU A 1 115 ? -23.143 -0.531  9.719   1.00 83.91 115 A 1 
ATOM 943  O O   . GLU A 1 115 ? -23.935 0.019   10.487  1.00 80.77 115 A 1 
ATOM 944  C CB  . GLU A 1 115 ? -24.217 -2.699  8.963   1.00 79.67 115 A 1 
ATOM 945  C CG  . GLU A 1 115 ? -24.287 -2.309  7.481   1.00 72.92 115 A 1 
ATOM 946  C CD  . GLU A 1 115 ? -25.418 -3.024  6.723   1.00 68.86 115 A 1 
ATOM 947  O OE1 . GLU A 1 115 ? -25.582 -2.694  5.527   1.00 62.71 115 A 1 
ATOM 948  O OE2 . GLU A 1 115 ? -26.097 -3.877  7.340   1.00 64.56 115 A 1 
ATOM 949  N N   . ILE A 1 116 ? -22.364 0.159   8.897   1.00 85.33 116 A 1 
ATOM 950  C CA  . ILE A 1 116 ? -22.468 1.608   8.740   1.00 85.42 116 A 1 
ATOM 951  C C   . ILE A 1 116 ? -23.495 1.880   7.637   1.00 85.48 116 A 1 
ATOM 952  O O   . ILE A 1 116 ? -23.171 1.814   6.452   1.00 83.23 116 A 1 
ATOM 953  C CB  . ILE A 1 116 ? -21.090 2.249   8.459   1.00 85.21 116 A 1 
ATOM 954  C CG1 . ILE A 1 116 ? -20.061 1.900   9.564   1.00 83.50 116 A 1 
ATOM 955  C CG2 . ILE A 1 116 ? -21.263 3.777   8.342   1.00 81.99 116 A 1 
ATOM 956  C CD1 . ILE A 1 116 ? -18.628 2.356   9.261   1.00 80.10 116 A 1 
ATOM 957  N N   . ALA A 1 117 ? -24.729 2.200   8.045   1.00 84.90 117 A 1 
ATOM 958  C CA  . ALA A 1 117 ? -25.853 2.379   7.119   1.00 83.31 117 A 1 
ATOM 959  C C   . ALA A 1 117 ? -25.658 3.528   6.111   1.00 84.55 117 A 1 
ATOM 960  O O   . ALA A 1 117 ? -26.063 3.416   4.961   1.00 78.22 117 A 1 
ATOM 961  C CB  . ALA A 1 117 ? -27.122 2.590   7.956   1.00 79.36 117 A 1 
ATOM 962  N N   . ASP A 1 118 ? -25.021 4.632   6.522   1.00 89.46 118 A 1 
ATOM 963  C CA  . ASP A 1 118 ? -24.770 5.792   5.660   1.00 91.23 118 A 1 
ATOM 964  C C   . ASP A 1 118 ? -23.279 6.157   5.631   1.00 91.84 118 A 1 
ATOM 965  O O   . ASP A 1 118 ? -22.775 6.998   6.387   1.00 90.26 118 A 1 
ATOM 966  C CB  . ASP A 1 118 ? -25.686 6.962   6.054   1.00 89.71 118 A 1 
ATOM 967  C CG  . ASP A 1 118 ? -25.599 8.145   5.077   1.00 89.39 118 A 1 
ATOM 968  O OD1 . ASP A 1 118 ? -24.685 8.166   4.214   1.00 87.22 118 A 1 
ATOM 969  O OD2 . ASP A 1 118 ? -26.417 9.076   5.240   1.00 86.10 118 A 1 
ATOM 970  N N   . LEU A 1 119 ? -22.558 5.509   4.714   1.00 91.98 119 A 1 
ATOM 971  C CA  . LEU A 1 119 ? -21.131 5.751   4.479   1.00 92.76 119 A 1 
ATOM 972  C C   . LEU A 1 119 ? -20.853 7.162   3.944   1.00 94.00 119 A 1 
ATOM 973  O O   . LEU A 1 119 ? -19.799 7.726   4.240   1.00 93.45 119 A 1 
ATOM 974  C CB  . LEU A 1 119 ? -20.597 4.684   3.508   1.00 92.09 119 A 1 
ATOM 975  C CG  . LEU A 1 119 ? -20.598 3.255   4.084   1.00 91.01 119 A 1 
ATOM 976  C CD1 . LEU A 1 119 ? -20.239 2.257   2.988   1.00 88.01 119 A 1 
ATOM 977  C CD2 . LEU A 1 119 ? -19.576 3.096   5.215   1.00 88.37 119 A 1 
ATOM 978  N N   . HIS A 1 120 ? -21.795 7.753   3.202   1.00 94.24 120 A 1 
ATOM 979  C CA  . HIS A 1 120 ? -21.636 9.112   2.681   1.00 94.59 120 A 1 
ATOM 980  C C   . HIS A 1 120 ? -21.688 10.149  3.813   1.00 95.45 120 A 1 
ATOM 981  O O   . HIS A 1 120 ? -20.837 11.039  3.888   1.00 94.57 120 A 1 
ATOM 982  C CB  . HIS A 1 120 ? -22.710 9.378   1.617   1.00 93.32 120 A 1 
ATOM 983  C CG  . HIS A 1 120 ? -22.586 10.750  1.005   1.00 84.96 120 A 1 
ATOM 984  N ND1 . HIS A 1 120 ? -23.150 11.906  1.486   1.00 72.37 120 A 1 
ATOM 985  C CD2 . HIS A 1 120 ? -21.850 11.086  -0.101  1.00 71.65 120 A 1 
ATOM 986  C CE1 . HIS A 1 120 ? -22.765 12.919  0.692   1.00 70.24 120 A 1 
ATOM 987  N NE2 . HIS A 1 120 ? -21.968 12.468  -0.292  1.00 72.35 120 A 1 
ATOM 988  N N   . HIS A 1 121 ? -22.613 9.993   4.755   1.00 95.10 121 A 1 
ATOM 989  C CA  . HIS A 1 121 ? -22.673 10.829  5.951   1.00 95.33 121 A 1 
ATOM 990  C C   . HIS A 1 121 ? -21.404 10.703  6.811   1.00 95.91 121 A 1 
ATOM 991  O O   . HIS A 1 121 ? -20.896 11.692  7.332   1.00 94.84 121 A 1 
ATOM 992  C CB  . HIS A 1 121 ? -23.914 10.440  6.753   1.00 94.02 121 A 1 
ATOM 993  C CG  . HIS A 1 121 ? -24.123 11.312  7.959   1.00 90.06 121 A 1 
ATOM 994  N ND1 . HIS A 1 121 ? -24.355 12.667  7.941   1.00 76.77 121 A 1 
ATOM 995  C CD2 . HIS A 1 121 ? -24.195 10.889  9.256   1.00 76.62 121 A 1 
ATOM 996  C CE1 . HIS A 1 121 ? -24.593 13.043  9.205   1.00 77.96 121 A 1 
ATOM 997  N NE2 . HIS A 1 121 ? -24.500 12.003  10.041  1.00 79.48 121 A 1 
ATOM 998  N N   . TRP A 1 122 ? -20.835 9.487   6.906   1.00 95.94 122 A 1 
ATOM 999  C CA  . TRP A 1 122 ? -19.567 9.257   7.602   1.00 96.01 122 A 1 
ATOM 1000 C C   . TRP A 1 122 ? -18.389 9.968   6.949   1.00 97.02 122 A 1 
ATOM 1001 O O   . TRP A 1 122 ? -17.572 10.546  7.659   1.00 96.63 122 A 1 
ATOM 1002 C CB  . TRP A 1 122 ? -19.293 7.761   7.676   1.00 94.30 122 A 1 
ATOM 1003 C CG  . TRP A 1 122 ? -19.893 7.113   8.875   1.00 91.58 122 A 1 
ATOM 1004 C CD1 . TRP A 1 122 ? -21.199 7.085   9.221   1.00 83.82 122 A 1 
ATOM 1005 C CD2 . TRP A 1 122 ? -19.181 6.412   9.931   1.00 85.73 122 A 1 
ATOM 1006 N NE1 . TRP A 1 122 ? -21.347 6.409   10.416  1.00 80.18 122 A 1 
ATOM 1007 C CE2 . TRP A 1 122 ? -20.139 5.962   10.891  1.00 84.52 122 A 1 
ATOM 1008 C CE3 . TRP A 1 122 ? -17.824 6.099   10.153  1.00 76.36 122 A 1 
ATOM 1009 C CZ2 . TRP A 1 122 ? -19.764 5.228   12.016  1.00 79.25 122 A 1 
ATOM 1010 C CZ3 . TRP A 1 122 ? -17.439 5.362   11.277  1.00 76.33 122 A 1 
ATOM 1011 C CH2 . TRP A 1 122 ? -18.407 4.922   12.204  1.00 76.59 122 A 1 
ATOM 1012 N N   . VAL A 1 123 ? -18.313 9.979   5.621   1.00 96.37 123 A 1 
ATOM 1013 C CA  . VAL A 1 123 ? -17.308 10.762  4.885   1.00 97.20 123 A 1 
ATOM 1014 C C   . VAL A 1 123 ? -17.403 12.242  5.264   1.00 97.52 123 A 1 
ATOM 1015 O O   . VAL A 1 123 ? -16.385 12.857  5.585   1.00 97.38 123 A 1 
ATOM 1016 C CB  . VAL A 1 123 ? -17.461 10.560  3.363   1.00 97.10 123 A 1 
ATOM 1017 C CG1 . VAL A 1 123 ? -16.606 11.539  2.544   1.00 96.09 123 A 1 
ATOM 1018 C CG2 . VAL A 1 123 ? -17.048 9.140   2.959   1.00 95.84 123 A 1 
ATOM 1019 N N   . GLY A 1 124 ? -18.618 12.805  5.302   1.00 97.23 124 A 1 
ATOM 1020 C CA  . GLY A 1 124 ? -18.851 14.190  5.726   1.00 97.26 124 A 1 
ATOM 1021 C C   . GLY A 1 124 ? -18.370 14.460  7.157   1.00 97.51 124 A 1 
ATOM 1022 O O   . GLY A 1 124 ? -17.602 15.393  7.384   1.00 97.13 124 A 1 
ATOM 1023 N N   . LYS A 1 125 ? -18.745 13.603  8.113   1.00 97.22 125 A 1 
ATOM 1024 C CA  . LYS A 1 125 ? -18.319 13.725  9.521   1.00 96.93 125 A 1 
ATOM 1025 C C   . LYS A 1 125 ? -16.801 13.645  9.697   1.00 97.37 125 A 1 
ATOM 1026 O O   . LYS A 1 125 ? -16.236 14.467  10.413  1.00 97.03 125 A 1 
ATOM 1027 C CB  . LYS A 1 125 ? -18.988 12.641  10.371  1.00 96.29 125 A 1 
ATOM 1028 C CG  . LYS A 1 125 ? -20.448 12.975  10.688  1.00 92.79 125 A 1 
ATOM 1029 C CD  . LYS A 1 125 ? -21.055 11.860  11.549  1.00 85.46 125 A 1 
ATOM 1030 C CE  . LYS A 1 125 ? -22.353 12.338  12.185  1.00 80.20 125 A 1 
ATOM 1031 N NZ  . LYS A 1 125 ? -23.114 11.213  12.785  1.00 70.60 125 A 1 
ATOM 1032 N N   . LEU A 1 126 ? -16.148 12.685  9.037   1.00 97.13 126 A 1 
ATOM 1033 C CA  . LEU A 1 126 ? -14.689 12.552  9.090   1.00 97.27 126 A 1 
ATOM 1034 C C   . LEU A 1 126 ? -13.999 13.790  8.520   1.00 97.71 126 A 1 
ATOM 1035 O O   . LEU A 1 126 ? -13.078 14.304  9.148   1.00 97.58 126 A 1 
ATOM 1036 C CB  . LEU A 1 126 ? -14.246 11.286  8.344   1.00 96.96 126 A 1 
ATOM 1037 C CG  . LEU A 1 126 ? -14.522 9.980   9.105   1.00 95.60 126 A 1 
ATOM 1038 C CD1 . LEU A 1 126 ? -14.281 8.787   8.189   1.00 93.83 126 A 1 
ATOM 1039 C CD2 . LEU A 1 126 ? -13.607 9.820   10.324  1.00 93.71 126 A 1 
ATOM 1040 N N   . ASN A 1 127 ? -14.481 14.325  7.397   1.00 97.82 127 A 1 
ATOM 1041 C CA  . ASN A 1 127 ? -13.919 15.537  6.802   1.00 97.98 127 A 1 
ATOM 1042 C C   . ASN A 1 127 ? -14.132 16.801  7.656   1.00 97.94 127 A 1 
ATOM 1043 O O   . ASN A 1 127 ? -13.337 17.730  7.556   1.00 97.20 127 A 1 
ATOM 1044 C CB  . ASN A 1 127 ? -14.483 15.700  5.381   1.00 97.94 127 A 1 
ATOM 1045 C CG  . ASN A 1 127 ? -13.834 14.747  4.394   1.00 98.00 127 A 1 
ATOM 1046 O OD1 . ASN A 1 127 ? -12.704 14.314  4.554   1.00 94.73 127 A 1 
ATOM 1047 N ND2 . ASN A 1 127 ? -14.503 14.421  3.315   1.00 94.40 127 A 1 
ATOM 1048 N N   . CYS A 1 128 ? -15.145 16.836  8.525   1.00 97.95 128 A 1 
ATOM 1049 C CA  . CYS A 1 128 ? -15.303 17.905  9.519   1.00 97.69 128 A 1 
ATOM 1050 C C   . CYS A 1 128 ? -14.313 17.791  10.691  1.00 97.79 128 A 1 
ATOM 1051 O O   . CYS A 1 128 ? -13.984 18.803  11.302  1.00 96.71 128 A 1 
ATOM 1052 C CB  . CYS A 1 128 ? -16.743 17.895  10.053  1.00 97.09 128 A 1 
ATOM 1053 S SG  . CYS A 1 128 ? -17.901 18.455  8.767   1.00 91.91 128 A 1 
ATOM 1054 N N   . LEU A 1 129 ? -13.865 16.578  11.033  1.00 97.62 129 A 1 
ATOM 1055 C CA  . LEU A 1 129 ? -12.945 16.326  12.151  1.00 97.52 129 A 1 
ATOM 1056 C C   . LEU A 1 129 ? -11.471 16.367  11.735  1.00 97.88 129 A 1 
ATOM 1057 O O   . LEU A 1 129 ? -10.603 16.710  12.537  1.00 97.21 129 A 1 
ATOM 1058 C CB  . LEU A 1 129 ? -13.269 14.950  12.758  1.00 97.19 129 A 1 
ATOM 1059 C CG  . LEU A 1 129 ? -14.635 14.856  13.459  1.00 96.20 129 A 1 
ATOM 1060 C CD1 . LEU A 1 129 ? -14.876 13.404  13.860  1.00 94.21 129 A 1 
ATOM 1061 C CD2 . LEU A 1 129 ? -14.709 15.720  14.716  1.00 94.45 129 A 1 
ATOM 1062 N N   . LEU A 1 130 ? -11.183 15.975  10.495  1.00 97.47 130 A 1 
ATOM 1063 C CA  . LEU A 1 130 ? -9.825  15.893  9.977   1.00 97.63 130 A 1 
ATOM 1064 C C   . LEU A 1 130 ? -9.239  17.286  9.700   1.00 97.81 130 A 1 
ATOM 1065 O O   . LEU A 1 130 ? -9.962  18.218  9.349   1.00 97.56 130 A 1 
ATOM 1066 C CB  . LEU A 1 130 ? -9.806  15.002  8.726   1.00 97.68 130 A 1 
ATOM 1067 C CG  . LEU A 1 130 ? -9.962  13.506  9.050   1.00 97.27 130 A 1 
ATOM 1068 C CD1 . LEU A 1 130 ? -10.236 12.727  7.762   1.00 96.13 130 A 1 
ATOM 1069 C CD2 . LEU A 1 130 ? -8.711  12.916  9.704   1.00 96.08 130 A 1 
ATOM 1070 N N   . PRO A 1 131 ? -7.909  17.444  9.823   1.00 97.92 131 A 1 
ATOM 1071 C CA  . PRO A 1 131 ? -7.215  18.644  9.384   1.00 97.69 131 A 1 
ATOM 1072 C C   . PRO A 1 131 ? -7.466  18.944  7.900   1.00 97.82 131 A 1 
ATOM 1073 O O   . PRO A 1 131 ? -7.637  18.038  7.088   1.00 97.31 131 A 1 
ATOM 1074 C CB  . PRO A 1 131 ? -5.730  18.377  9.654   1.00 96.89 131 A 1 
ATOM 1075 C CG  . PRO A 1 131 ? -5.741  17.313  10.746  1.00 94.98 131 A 1 
ATOM 1076 C CD  . PRO A 1 131 ? -6.977  16.494  10.399  1.00 97.38 131 A 1 
ATOM 1077 N N   . LYS A 1 132 ? -7.389  20.231  7.517   1.00 97.97 132 A 1 
ATOM 1078 C CA  . LYS A 1 132 ? -7.636  20.710  6.140   1.00 97.75 132 A 1 
ATOM 1079 C C   . LYS A 1 132 ? -6.747  20.089  5.051   1.00 97.99 132 A 1 
ATOM 1080 O O   . LYS A 1 132 ? -7.010  20.256  3.869   1.00 97.04 132 A 1 
ATOM 1081 C CB  . LYS A 1 132 ? -7.503  22.242  6.112   1.00 96.62 132 A 1 
ATOM 1082 C CG  . LYS A 1 132 ? -6.055  22.713  6.371   1.00 90.27 132 A 1 
ATOM 1083 C CD  . LYS A 1 132 ? -5.944  24.238  6.283   1.00 84.23 132 A 1 
ATOM 1084 C CE  . LYS A 1 132 ? -4.480  24.642  6.486   1.00 72.07 132 A 1 
ATOM 1085 N NZ  . LYS A 1 132 ? -4.303  26.111  6.375   1.00 59.89 132 A 1 
ATOM 1086 N N   . ASP A 1 133 ? -5.651  19.461  5.451   1.00 97.91 133 A 1 
ATOM 1087 C CA  . ASP A 1 133 ? -4.672  18.812  4.576   1.00 97.70 133 A 1 
ATOM 1088 C C   . ASP A 1 133 ? -4.858  17.286  4.476   1.00 97.95 133 A 1 
ATOM 1089 O O   . ASP A 1 133 ? -4.035  16.610  3.864   1.00 96.91 133 A 1 
ATOM 1090 C CB  . ASP A 1 133 ? -3.246  19.240  4.993   1.00 96.38 133 A 1 
ATOM 1091 C CG  . ASP A 1 133 ? -2.889  18.997  6.462   1.00 95.63 133 A 1 
ATOM 1092 O OD1 . ASP A 1 133 ? -3.747  18.512  7.231   1.00 91.64 133 A 1 
ATOM 1093 O OD2 . ASP A 1 133 ? -1.761  19.387  6.848   1.00 90.93 133 A 1 
ATOM 1094 N N   . ILE A 1 134 ? -5.964  16.748  5.023   1.00 97.62 134 A 1 
ATOM 1095 C CA  . ILE A 1 134 ? -6.399  15.355  4.868   1.00 97.76 134 A 1 
ATOM 1096 C C   . ILE A 1 134 ? -7.880  15.346  4.472   1.00 97.95 134 A 1 
ATOM 1097 O O   . ILE A 1 134 ? -8.697  15.983  5.130   1.00 97.65 134 A 1 
ATOM 1098 C CB  . ILE A 1 134 ? -6.181  14.543  6.166   1.00 97.48 134 A 1 
ATOM 1099 C CG1 . ILE A 1 134 ? -4.720  14.623  6.663   1.00 96.82 134 A 1 
ATOM 1100 C CG2 . ILE A 1 134 ? -6.595  13.073  5.940   1.00 96.72 134 A 1 
ATOM 1101 C CD1 . ILE A 1 134 ? -4.480  13.965  8.027   1.00 95.62 134 A 1 
ATOM 1102 N N   . ALA A 1 135 ? -8.238  14.588  3.441   1.00 98.31 135 A 1 
ATOM 1103 C CA  . ALA A 1 135 ? -9.619  14.421  3.003   1.00 98.28 135 A 1 
ATOM 1104 C C   . ALA A 1 135 ? -9.960  12.944  2.794   1.00 98.27 135 A 1 
ATOM 1105 O O   . ALA A 1 135 ? -9.216  12.208  2.140   1.00 97.77 135 A 1 
ATOM 1106 C CB  . ALA A 1 135 ? -9.847  15.241  1.727   1.00 97.85 135 A 1 
ATOM 1107 N N   . VAL A 1 136 ? -11.117 12.523  3.306   1.00 98.22 136 A 1 
ATOM 1108 C CA  . VAL A 1 136 ? -11.739 11.243  2.960   1.00 98.23 136 A 1 
ATOM 1109 C C   . VAL A 1 136 ? -12.538 11.433  1.678   1.00 98.28 136 A 1 
ATOM 1110 O O   . VAL A 1 136 ? -13.391 12.316  1.602   1.00 98.02 136 A 1 
ATOM 1111 C CB  . VAL A 1 136 ? -12.627 10.706  4.093   1.00 97.85 136 A 1 
ATOM 1112 C CG1 . VAL A 1 136 ? -13.185 9.321   3.740   1.00 96.78 136 A 1 
ATOM 1113 C CG2 . VAL A 1 136 ? -11.832 10.576  5.396   1.00 96.68 136 A 1 
ATOM 1114 N N   . LEU A 1 137 ? -12.249 10.612  0.672   1.00 98.18 137 A 1 
ATOM 1115 C CA  . LEU A 1 137 ? -12.904 10.654  -0.636  1.00 97.99 137 A 1 
ATOM 1116 C C   . LEU A 1 137 ? -14.141 9.749   -0.658  1.00 97.78 137 A 1 
ATOM 1117 O O   . LEU A 1 137 ? -15.200 10.150  -1.125  1.00 97.03 137 A 1 
ATOM 1118 C CB  . LEU A 1 137 ? -11.905 10.232  -1.727  1.00 98.00 137 A 1 
ATOM 1119 C CG  . LEU A 1 137 ? -10.586 11.029  -1.766  1.00 97.45 137 A 1 
ATOM 1120 C CD1 . LEU A 1 137 ? -9.693  10.471  -2.874  1.00 95.91 137 A 1 
ATOM 1121 C CD2 . LEU A 1 137 ? -10.818 12.518  -2.017  1.00 95.85 137 A 1 
ATOM 1122 N N   . LYS A 1 138 ? -13.997 8.526   -0.155  1.00 97.62 138 A 1 
ATOM 1123 C CA  . LYS A 1 138 ? -15.081 7.544   -0.038  1.00 97.27 138 A 1 
ATOM 1124 C C   . LYS A 1 138 ? -14.722 6.446   0.960   1.00 97.33 138 A 1 
ATOM 1125 O O   . LYS A 1 138 ? -13.548 6.218   1.245   1.00 96.99 138 A 1 
ATOM 1126 C CB  . LYS A 1 138 ? -15.440 6.955   -1.420  1.00 96.75 138 A 1 
ATOM 1127 C CG  . LYS A 1 138 ? -14.281 6.210   -2.111  1.00 96.64 138 A 1 
ATOM 1128 C CD  . LYS A 1 138 ? -14.696 5.675   -3.489  1.00 95.26 138 A 1 
ATOM 1129 C CE  . LYS A 1 138 ? -13.505 4.952   -4.130  1.00 92.05 138 A 1 
ATOM 1130 N NZ  . LYS A 1 138 ? -13.829 4.398   -5.471  1.00 87.62 138 A 1 
ATOM 1131 N N   . ILE A 1 139 ? -15.739 5.741   1.437   1.00 96.84 139 A 1 
ATOM 1132 C CA  . ILE A 1 139 ? -15.614 4.522   2.241   1.00 96.74 139 A 1 
ATOM 1133 C C   . ILE A 1 139 ? -16.421 3.435   1.533   1.00 96.33 139 A 1 
ATOM 1134 O O   . ILE A 1 139 ? -17.539 3.695   1.091   1.00 95.44 139 A 1 
ATOM 1135 C CB  . ILE A 1 139 ? -16.074 4.758   3.696   1.00 96.64 139 A 1 
ATOM 1136 C CG1 . ILE A 1 139 ? -15.287 5.915   4.355   1.00 95.88 139 A 1 
ATOM 1137 C CG2 . ILE A 1 139 ? -15.896 3.466   4.518   1.00 95.59 139 A 1 
ATOM 1138 C CD1 . ILE A 1 139 ? -15.850 6.359   5.706   1.00 93.94 139 A 1 
ATOM 1139 N N   . LEU A 1 140 ? -15.846 2.246   1.379   1.00 95.98 140 A 1 
ATOM 1140 C CA  . LEU A 1 140 ? -16.498 1.112   0.726   1.00 95.64 140 A 1 
ATOM 1141 C C   . LEU A 1 140 ? -16.459 -0.118  1.636   1.00 95.72 140 A 1 
ATOM 1142 O O   . LEU A 1 140 ? -15.392 -0.412  2.181   1.00 95.28 140 A 1 
ATOM 1143 C CB  . LEU A 1 140 ? -15.817 0.803   -0.622  1.00 95.24 140 A 1 
ATOM 1144 C CG  . LEU A 1 140 ? -15.871 1.930   -1.669  1.00 94.12 140 A 1 
ATOM 1145 C CD1 . LEU A 1 140 ? -15.138 1.479   -2.932  1.00 92.11 140 A 1 
ATOM 1146 C CD2 . LEU A 1 140 ? -17.296 2.312   -2.070  1.00 92.27 140 A 1 
ATOM 1147 N N   . PRO A 1 141 ? -17.570 -0.865  1.780   1.00 95.18 141 A 1 
ATOM 1148 C CA  . PRO A 1 141 ? -17.540 -2.170  2.419   1.00 94.92 141 A 1 
ATOM 1149 C C   . PRO A 1 141 ? -16.782 -3.161  1.526   1.00 95.27 141 A 1 
ATOM 1150 O O   . PRO A 1 141 ? -16.899 -3.147  0.298   1.00 94.56 141 A 1 
ATOM 1151 C CB  . PRO A 1 141 ? -19.007 -2.555  2.627   1.00 93.64 141 A 1 
ATOM 1152 C CG  . PRO A 1 141 ? -19.715 -1.868  1.458   1.00 91.48 141 A 1 
ATOM 1153 C CD  . PRO A 1 141 ? -18.900 -0.600  1.237   1.00 93.98 141 A 1 
ATOM 1154 N N   . VAL A 1 142 ? -15.985 -4.020  2.150   1.00 94.81 142 A 1 
ATOM 1155 C CA  . VAL A 1 142 ? -15.218 -5.075  1.480   1.00 94.79 142 A 1 
ATOM 1156 C C   . VAL A 1 142 ? -15.373 -6.392  2.231   1.00 93.95 142 A 1 
ATOM 1157 O O   . VAL A 1 142 ? -15.838 -6.418  3.371   1.00 93.09 142 A 1 
ATOM 1158 C CB  . VAL A 1 142 ? -13.732 -4.701  1.315   1.00 95.04 142 A 1 
ATOM 1159 C CG1 . VAL A 1 142 ? -13.540 -3.473  0.426   1.00 93.60 142 A 1 
ATOM 1160 C CG2 . VAL A 1 142 ? -13.022 -4.461  2.654   1.00 92.86 142 A 1 
ATOM 1161 N N   . LYS A 1 143 ? -14.965 -7.493  1.614   1.00 92.45 143 A 1 
ATOM 1162 C CA  . LYS A 1 143 ? -14.961 -8.797  2.287   1.00 91.87 143 A 1 
ATOM 1163 C C   . LYS A 1 143 ? -14.087 -8.753  3.548   1.00 92.03 143 A 1 
ATOM 1164 O O   . LYS A 1 143 ? -13.020 -8.135  3.517   1.00 91.34 143 A 1 
ATOM 1165 C CB  . LYS A 1 143 ? -14.478 -9.884  1.328   1.00 91.53 143 A 1 
ATOM 1166 C CG  . LYS A 1 143 ? -15.467 -10.112 0.180   1.00 89.47 143 A 1 
ATOM 1167 C CD  . LYS A 1 143 ? -14.930 -11.200 -0.750  1.00 86.00 143 A 1 
ATOM 1168 C CE  . LYS A 1 143 ? -15.937 -11.418 -1.873  1.00 81.81 143 A 1 
ATOM 1169 N NZ  . LYS A 1 143 ? -15.369 -12.304 -2.913  1.00 74.45 143 A 1 
ATOM 1170 N N   . PRO A 1 144 ? -14.473 -9.418  4.650   1.00 90.54 144 A 1 
ATOM 1171 C CA  . PRO A 1 144 ? -13.752 -9.356  5.929   1.00 89.33 144 A 1 
ATOM 1172 C C   . PRO A 1 144 ? -12.269 -9.747  5.853   1.00 89.77 144 A 1 
ATOM 1173 O O   . PRO A 1 144 ? -11.451 -9.254  6.627   1.00 88.16 144 A 1 
ATOM 1174 C CB  . PRO A 1 144 ? -14.513 -10.304 6.861   1.00 86.85 144 A 1 
ATOM 1175 C CG  . PRO A 1 144 ? -15.937 -10.274 6.317   1.00 83.49 144 A 1 
ATOM 1176 C CD  . PRO A 1 144 ? -15.719 -10.150 4.813   1.00 87.12 144 A 1 
ATOM 1177 N N   . GLU A 1 145 ? -11.903 -10.620 4.915   1.00 88.71 145 A 1 
ATOM 1178 C CA  . GLU A 1 145 ? -10.530 -11.055 4.666   1.00 88.83 145 A 1 
ATOM 1179 C C   . GLU A 1 145 ? -9.697  -10.070 3.827   1.00 90.16 145 A 1 
ATOM 1180 O O   . GLU A 1 145 ? -8.470  -10.194 3.792   1.00 88.98 145 A 1 
ATOM 1181 C CB  . GLU A 1 145 ? -10.533 -12.467 4.046   1.00 86.79 145 A 1 
ATOM 1182 C CG  . GLU A 1 145 ? -11.102 -12.591 2.615   1.00 79.50 145 A 1 
ATOM 1183 C CD  . GLU A 1 145 ? -12.632 -12.705 2.504   1.00 72.02 145 A 1 
ATOM 1184 O OE1 . GLU A 1 145 ? -13.093 -13.096 1.415   1.00 63.87 145 A 1 
ATOM 1185 O OE2 . GLU A 1 145 ? -13.337 -12.398 3.486   1.00 62.42 145 A 1 
ATOM 1186 N N   . SER A 1 146 ? -10.328 -9.088  3.168   1.00 90.74 146 A 1 
ATOM 1187 C CA  . SER A 1 146 ? -9.659  -8.154  2.258   1.00 91.50 146 A 1 
ATOM 1188 C C   . SER A 1 146 ? -8.671  -7.256  2.994   1.00 91.87 146 A 1 
ATOM 1189 O O   . SER A 1 146 ? -8.977  -6.691  4.040   1.00 91.03 146 A 1 
ATOM 1190 C CB  . SER A 1 146 ? -10.667 -7.267  1.530   1.00 91.72 146 A 1 
ATOM 1191 O OG  . SER A 1 146 ? -11.570 -8.062  0.802   1.00 87.39 146 A 1 
ATOM 1192 N N   . HIS A 1 147 ? -7.472  -7.080  2.436   1.00 92.28 147 A 1 
ATOM 1193 C CA  . HIS A 1 147 ? -6.413  -6.334  3.102   1.00 92.59 147 A 1 
ATOM 1194 C C   . HIS A 1 147 ? -5.860  -5.220  2.209   1.00 93.31 147 A 1 
ATOM 1195 O O   . HIS A 1 147 ? -5.156  -5.487  1.232   1.00 92.65 147 A 1 
ATOM 1196 C CB  . HIS A 1 147 ? -5.335  -7.323  3.556   1.00 91.41 147 A 1 
ATOM 1197 C CG  . HIS A 1 147 ? -4.309  -6.718  4.479   1.00 89.36 147 A 1 
ATOM 1198 N ND1 . HIS A 1 147 ? -3.451  -5.695  4.185   1.00 82.60 147 A 1 
ATOM 1199 C CD2 . HIS A 1 147 ? -4.054  -7.080  5.776   1.00 82.51 147 A 1 
ATOM 1200 C CE1 . HIS A 1 147 ? -2.717  -5.421  5.278   1.00 84.13 147 A 1 
ATOM 1201 N NE2 . HIS A 1 147 ? -3.041  -6.262  6.271   1.00 84.38 147 A 1 
ATOM 1202 N N   . ALA A 1 148 ? -6.033  -3.955  2.599   1.00 91.76 148 A 1 
ATOM 1203 C CA  . ALA A 1 148 ? -5.632  -2.789  1.800   1.00 92.42 148 A 1 
ATOM 1204 C C   . ALA A 1 148 ? -4.180  -2.831  1.284   1.00 92.76 148 A 1 
ATOM 1205 O O   . ALA A 1 148 ? -3.875  -2.297  0.218   1.00 91.75 148 A 1 
ATOM 1206 C CB  . ALA A 1 148 ? -5.855  -1.527  2.640   1.00 92.76 148 A 1 
ATOM 1207 N N   . ARG A 1 149 ? -3.258  -3.471  2.006   1.00 93.72 149 A 1 
ATOM 1208 C CA  . ARG A 1 149 ? -1.860  -3.608  1.579   1.00 92.92 149 A 1 
ATOM 1209 C C   . ARG A 1 149 ? -1.612  -4.812  0.678   1.00 92.68 149 A 1 
ATOM 1210 O O   . ARG A 1 149 ? -0.843  -4.688  -0.272  1.00 90.64 149 A 1 
ATOM 1211 C CB  . ARG A 1 149 ? -0.958  -3.625  2.817   1.00 91.31 149 A 1 
ATOM 1212 C CG  . ARG A 1 149 ? 0.521   -3.642  2.422   1.00 84.73 149 A 1 
ATOM 1213 C CD  . ARG A 1 149 ? 1.390   -3.536  3.664   1.00 81.38 149 A 1 
ATOM 1214 N NE  . ARG A 1 149 ? 2.818   -3.587  3.316   1.00 73.45 149 A 1 
ATOM 1215 C CZ  . ARG A 1 149 ? 3.819   -3.655  4.172   1.00 67.27 149 A 1 
ATOM 1216 N NH1 . ARG A 1 149 ? 3.616   -3.649  5.464   1.00 59.79 149 A 1 
ATOM 1217 N NH2 . ARG A 1 149 ? 5.042   -3.736  3.736   1.00 57.89 149 A 1 
ATOM 1218 N N   . PHE A 1 150 ? -2.159  -5.966  1.020   1.00 90.93 150 A 1 
ATOM 1219 C CA  . PHE A 1 150 ? -1.762  -7.228  0.387   1.00 90.24 150 A 1 
ATOM 1220 C C   . PHE A 1 150 ? -2.593  -7.574  -0.846  1.00 91.34 150 A 1 
ATOM 1221 O O   . PHE A 1 150 ? -2.061  -8.207  -1.744  1.00 89.89 150 A 1 
ATOM 1222 C CB  . PHE A 1 150 ? -1.773  -8.364  1.419   1.00 88.53 150 A 1 
ATOM 1223 C CG  . PHE A 1 150 ? -0.821  -8.170  2.593   1.00 86.89 150 A 1 
ATOM 1224 C CD1 . PHE A 1 150 ? 0.515   -7.775  2.379   1.00 81.33 150 A 1 
ATOM 1225 C CD2 . PHE A 1 150 ? -1.269  -8.401  3.910   1.00 81.07 150 A 1 
ATOM 1226 C CE1 . PHE A 1 150 ? 1.384   -7.594  3.470   1.00 78.28 150 A 1 
ATOM 1227 C CE2 . PHE A 1 150 ? -0.395  -8.224  4.999   1.00 77.84 150 A 1 
ATOM 1228 C CZ  . PHE A 1 150 ? 0.929   -7.816  4.781   1.00 78.79 150 A 1 
ATOM 1229 N N   . ASP A 1 151 ? -3.831  -7.083  -0.915  1.00 91.57 151 A 1 
ATOM 1230 C CA  . ASP A 1 151 ? -4.710  -7.318  -2.062  1.00 92.81 151 A 1 
ATOM 1231 C C   . ASP A 1 151 ? -4.556  -6.260  -3.160  1.00 94.16 151 A 1 
ATOM 1232 O O   . ASP A 1 151 ? -5.149  -6.387  -4.227  1.00 93.68 151 A 1 
ATOM 1233 C CB  . ASP A 1 151 ? -6.165  -7.406  -1.594  1.00 92.84 151 A 1 
ATOM 1234 C CG  . ASP A 1 151 ? -6.400  -8.550  -0.607  1.00 91.46 151 A 1 
ATOM 1235 O OD1 . ASP A 1 151 ? -5.665  -9.560  -0.671  1.00 86.40 151 A 1 
ATOM 1236 O OD2 . ASP A 1 151 ? -7.281  -8.375  0.256   1.00 86.27 151 A 1 
ATOM 1237 N N   . ALA A 1 152 ? -3.759  -5.211  -2.930  1.00 93.78 152 A 1 
ATOM 1238 C CA  . ALA A 1 152 ? -3.481  -4.230  -3.968  1.00 94.04 152 A 1 
ATOM 1239 C C   . ALA A 1 152 ? -2.645  -4.851  -5.094  1.00 94.17 152 A 1 
ATOM 1240 O O   . ALA A 1 152 ? -1.546  -5.352  -4.849  1.00 93.54 152 A 1 
ATOM 1241 C CB  . ALA A 1 152 ? -2.810  -3.007  -3.358  1.00 94.11 152 A 1 
ATOM 1242 N N   . ILE A 1 153 ? -3.162  -4.757  -6.320  1.00 95.81 153 A 1 
ATOM 1243 C CA  . ILE A 1 153 ? -2.545  -5.265  -7.552  1.00 95.78 153 A 1 
ATOM 1244 C C   . ILE A 1 153 ? -1.361  -4.384  -7.942  1.00 96.36 153 A 1 
ATOM 1245 O O   . ILE A 1 153 ? -0.285  -4.888  -8.263  1.00 95.31 153 A 1 
ATOM 1246 C CB  . ILE A 1 153 ? -3.593  -5.303  -8.689  1.00 94.13 153 A 1 
ATOM 1247 C CG1 . ILE A 1 153 ? -4.768  -6.240  -8.340  1.00 87.05 153 A 1 
ATOM 1248 C CG2 . ILE A 1 153 ? -2.946  -5.738  -10.019 1.00 84.31 153 A 1 
ATOM 1249 C CD1 . ILE A 1 153 ? -5.952  -6.124  -9.306  1.00 82.24 153 A 1 
ATOM 1250 N N   . SER A 1 154 ? -1.555  -3.064  -7.897  1.00 96.55 154 A 1 
ATOM 1251 C CA  . SER A 1 154 ? -0.537  -2.090  -8.267  1.00 96.70 154 A 1 
ATOM 1252 C C   . SER A 1 154 ? -0.643  -0.809  -7.437  1.00 96.77 154 A 1 
ATOM 1253 O O   . SER A 1 154 ? -1.662  -0.525  -6.798  1.00 96.39 154 A 1 
ATOM 1254 C CB  . SER A 1 154 ? -0.607  -1.807  -9.779  1.00 96.30 154 A 1 
ATOM 1255 O OG  . SER A 1 154 ? -1.628  -0.867  -10.052 1.00 95.21 154 A 1 
ATOM 1256 N N   . ARG A 1 155 ? 0.447   -0.049  -7.403  1.00 97.03 155 A 1 
ATOM 1257 C CA  . ARG A 1 155 ? 0.490   1.336   -6.933  1.00 97.11 155 A 1 
ATOM 1258 C C   . ARG A 1 155 ? 1.181   2.180   -7.985  1.00 97.64 155 A 1 
ATOM 1259 O O   . ARG A 1 155 ? 2.186   1.746   -8.538  1.00 97.41 155 A 1 
ATOM 1260 C CB  . ARG A 1 155 ? 1.247   1.503   -5.608  1.00 96.20 155 A 1 
ATOM 1261 C CG  . ARG A 1 155 ? 0.555   0.864   -4.393  1.00 93.77 155 A 1 
ATOM 1262 C CD  . ARG A 1 155 ? 1.198   -0.447  -4.042  1.00 92.58 155 A 1 
ATOM 1263 N NE  . ARG A 1 155 ? 0.605   -1.038  -2.828  1.00 88.57 155 A 1 
ATOM 1264 C CZ  . ARG A 1 155 ? 0.321   -2.307  -2.649  1.00 88.48 155 A 1 
ATOM 1265 N NH1 . ARG A 1 155 ? 0.532   -3.214  -3.567  1.00 78.65 155 A 1 
ATOM 1266 N NH2 . ARG A 1 155 ? -0.207  -2.714  -1.539  1.00 81.25 155 A 1 
ATOM 1267 N N   . THR A 1 156 ? 0.710   3.415   -8.168  1.00 97.76 156 A 1 
ATOM 1268 C CA  . THR A 1 156 ? 1.306   4.395   -9.074  1.00 98.00 156 A 1 
ATOM 1269 C C   . THR A 1 156 ? 1.801   5.592   -8.279  1.00 97.90 156 A 1 
ATOM 1270 O O   . THR A 1 156 ? 1.071   6.178   -7.479  1.00 97.66 156 A 1 
ATOM 1271 C CB  . THR A 1 156 ? 0.318   4.823   -10.165 1.00 98.08 156 A 1 
ATOM 1272 O OG1 . THR A 1 156 ? -0.157  3.674   -10.826 1.00 96.69 156 A 1 
ATOM 1273 C CG2 . THR A 1 156 ? 0.977   5.710   -11.219 1.00 96.79 156 A 1 
ATOM 1274 N N   . TYR A 1 157 ? 3.070   5.953   -8.499  1.00 98.18 157 A 1 
ATOM 1275 C CA  . TYR A 1 157 ? 3.670   7.163   -7.950  1.00 98.23 157 A 1 
ATOM 1276 C C   . TYR A 1 157 ? 4.053   8.120   -9.070  1.00 98.42 157 A 1 
ATOM 1277 O O   . TYR A 1 157 ? 4.531   7.703   -10.123 1.00 98.29 157 A 1 
ATOM 1278 C CB  . TYR A 1 157 ? 4.893   6.835   -7.097  1.00 97.92 157 A 1 
ATOM 1279 C CG  . TYR A 1 157 ? 4.579   6.270   -5.727  1.00 97.64 157 A 1 
ATOM 1280 C CD1 . TYR A 1 157 ? 4.490   7.134   -4.614  1.00 96.57 157 A 1 
ATOM 1281 C CD2 . TYR A 1 157 ? 4.393   4.887   -5.556  1.00 96.59 157 A 1 
ATOM 1282 C CE1 . TYR A 1 157 ? 4.221   6.613   -3.335  1.00 95.85 157 A 1 
ATOM 1283 C CE2 . TYR A 1 157 ? 4.117   4.363   -4.280  1.00 95.84 157 A 1 
ATOM 1284 C CZ  . TYR A 1 157 ? 4.036   5.227   -3.166  1.00 95.72 157 A 1 
ATOM 1285 O OH  . TYR A 1 157 ? 3.779   4.720   -1.930  1.00 94.23 157 A 1 
ATOM 1286 N N   . GLN A 1 158 ? 3.928   9.417   -8.791  1.00 98.32 158 A 1 
ATOM 1287 C CA  . GLN A 1 158 ? 4.416   10.488  -9.647  1.00 98.36 158 A 1 
ATOM 1288 C C   . GLN A 1 158 ? 5.398   11.365  -8.875  1.00 98.25 158 A 1 
ATOM 1289 O O   . GLN A 1 158 ? 5.164   11.704  -7.714  1.00 98.01 158 A 1 
ATOM 1290 C CB  . GLN A 1 158 ? 3.241   11.293  -10.200 1.00 98.30 158 A 1 
ATOM 1291 C CG  . GLN A 1 158 ? 2.473   10.499  -11.263 1.00 97.43 158 A 1 
ATOM 1292 C CD  . GLN A 1 158 ? 1.293   11.283  -11.816 1.00 97.10 158 A 1 
ATOM 1293 O OE1 . GLN A 1 158 ? 0.510   11.860  -11.074 1.00 91.92 158 A 1 
ATOM 1294 N NE2 . GLN A 1 158 ? 1.113   11.322  -13.109 1.00 90.31 158 A 1 
ATOM 1295 N N   . TYR A 1 159 ? 6.515   11.723  -9.520  1.00 98.52 159 A 1 
ATOM 1296 C CA  . TYR A 1 159 ? 7.520   12.633  -8.978  1.00 98.49 159 A 1 
ATOM 1297 C C   . TYR A 1 159 ? 7.701   13.827  -9.902  1.00 98.36 159 A 1 
ATOM 1298 O O   . TYR A 1 159 ? 8.092   13.655  -11.052 1.00 97.92 159 A 1 
ATOM 1299 C CB  . TYR A 1 159 ? 8.841   11.900  -8.755  1.00 98.43 159 A 1 
ATOM 1300 C CG  . TYR A 1 159 ? 9.797   12.715  -7.906  1.00 98.50 159 A 1 
ATOM 1301 C CD1 . TYR A 1 159 ? 10.663  13.663  -8.486  1.00 98.09 159 A 1 
ATOM 1302 C CD2 . TYR A 1 159 ? 9.755   12.574  -6.509  1.00 98.17 159 A 1 
ATOM 1303 C CE1 . TYR A 1 159 ? 11.471  14.476  -7.670  1.00 97.95 159 A 1 
ATOM 1304 C CE2 . TYR A 1 159 ? 10.559  13.381  -5.689  1.00 97.86 159 A 1 
ATOM 1305 C CZ  . TYR A 1 159 ? 11.413  14.340  -6.267  1.00 98.05 159 A 1 
ATOM 1306 O OH  . TYR A 1 159 ? 12.157  15.142  -5.465  1.00 97.44 159 A 1 
ATOM 1307 N N   . TYR A 1 160 ? 7.477   15.025  -9.383  1.00 98.03 160 A 1 
ATOM 1308 C CA  . TYR A 1 160 ? 7.454   16.262  -10.156 1.00 97.73 160 A 1 
ATOM 1309 C C   . TYR A 1 160 ? 8.775   17.022  -10.047 1.00 97.58 160 A 1 
ATOM 1310 O O   . TYR A 1 160 ? 9.296   17.240  -8.947  1.00 97.08 160 A 1 
ATOM 1311 C CB  . TYR A 1 160 ? 6.272   17.112  -9.695  1.00 97.48 160 A 1 
ATOM 1312 C CG  . TYR A 1 160 ? 4.929   16.464  -9.973  1.00 97.47 160 A 1 
ATOM 1313 C CD1 . TYR A 1 160 ? 4.301   16.682  -11.210 1.00 96.58 160 A 1 
ATOM 1314 C CD2 . TYR A 1 160 ? 4.322   15.622  -9.016  1.00 96.72 160 A 1 
ATOM 1315 C CE1 . TYR A 1 160 ? 3.072   16.062  -11.497 1.00 96.06 160 A 1 
ATOM 1316 C CE2 . TYR A 1 160 ? 3.092   14.993  -9.305  1.00 96.24 160 A 1 
ATOM 1317 C CZ  . TYR A 1 160 ? 2.467   15.214  -10.550 1.00 96.43 160 A 1 
ATOM 1318 O OH  . TYR A 1 160 ? 1.291   14.606  -10.850 1.00 95.24 160 A 1 
ATOM 1319 N N   . VAL A 1 161 ? 9.316   17.467  -11.188 1.00 97.42 161 A 1 
ATOM 1320 C CA  . VAL A 1 161 ? 10.496  18.336  -11.259 1.00 97.39 161 A 1 
ATOM 1321 C C   . VAL A 1 161 ? 10.199  19.574  -12.101 1.00 97.06 161 A 1 
ATOM 1322 O O   . VAL A 1 161 ? 9.473   19.501  -13.088 1.00 95.87 161 A 1 
ATOM 1323 C CB  . VAL A 1 161 ? 11.760  17.610  -11.759 1.00 96.65 161 A 1 
ATOM 1324 C CG1 . VAL A 1 161 ? 12.111  16.409  -10.872 1.00 90.49 161 A 1 
ATOM 1325 C CG2 . VAL A 1 161 ? 11.679  17.127  -13.204 1.00 89.86 161 A 1 
ATOM 1326 N N   . CYS A 1 162 ? 10.785  20.718  -11.725 1.00 96.33 162 A 1 
ATOM 1327 C CA  . CYS A 1 162 ? 10.704  21.955  -12.500 1.00 95.74 162 A 1 
ATOM 1328 C C   . CYS A 1 162 ? 12.058  22.663  -12.527 1.00 95.74 162 A 1 
ATOM 1329 O O   . CYS A 1 162 ? 12.880  22.492  -11.620 1.00 95.05 162 A 1 
ATOM 1330 C CB  . CYS A 1 162 ? 9.582   22.851  -11.949 1.00 94.59 162 A 1 
ATOM 1331 S SG  . CYS A 1 162 ? 9.963   23.444  -10.271 1.00 92.89 162 A 1 
ATOM 1332 N N   . GLN A 1 163 ? 12.313  23.461  -13.565 1.00 95.20 163 A 1 
ATOM 1333 C CA  . GLN A 1 163 ? 13.515  24.292  -13.652 1.00 94.81 163 A 1 
ATOM 1334 C C   . GLN A 1 163 ? 13.256  25.695  -13.094 1.00 94.90 163 A 1 
ATOM 1335 O O   . GLN A 1 163 ? 14.055  26.224  -12.309 1.00 93.52 163 A 1 
ATOM 1336 C CB  . GLN A 1 163 ? 13.984  24.316  -15.110 1.00 93.30 163 A 1 
ATOM 1337 C CG  . GLN A 1 163 ? 15.356  24.996  -15.239 1.00 83.81 163 A 1 
ATOM 1338 C CD  . GLN A 1 163 ? 15.929  24.916  -16.649 1.00 83.14 163 A 1 
ATOM 1339 O OE1 . GLN A 1 163 ? 15.370  24.346  -17.568 1.00 75.23 163 A 1 
ATOM 1340 N NE2 . GLN A 1 163 ? 17.098  25.477  -16.873 1.00 71.88 163 A 1 
ATOM 1341 N N   . ASP A 1 164 ? 12.113  26.268  -13.452 1.00 93.59 164 A 1 
ATOM 1342 C CA  . ASP A 1 164 ? 11.770  27.632  -13.093 1.00 92.98 164 A 1 
ATOM 1343 C C   . ASP A 1 164 ? 11.381  27.769  -11.623 1.00 92.94 164 A 1 
ATOM 1344 O O   . ASP A 1 164 ? 10.902  26.844  -10.961 1.00 90.47 164 A 1 
ATOM 1345 C CB  . ASP A 1 164 ? 10.706  28.176  -14.053 1.00 91.27 164 A 1 
ATOM 1346 C CG  . ASP A 1 164 ? 11.269  28.275  -15.474 1.00 87.52 164 A 1 
ATOM 1347 O OD1 . ASP A 1 164 ? 12.466  28.640  -15.591 1.00 82.54 164 A 1 
ATOM 1348 O OD2 . ASP A 1 164 ? 10.525  27.935  -16.407 1.00 82.68 164 A 1 
ATOM 1349 N N   . LYS A 1 165 ? 11.644  28.957  -11.076 1.00 92.76 165 A 1 
ATOM 1350 C CA  . LYS A 1 165 ? 11.192  29.302  -9.731  1.00 92.40 165 A 1 
ATOM 1351 C C   . LYS A 1 165 ? 9.755   29.787  -9.821  1.00 92.06 165 A 1 
ATOM 1352 O O   . LYS A 1 165 ? 9.525   30.918  -10.236 1.00 89.50 165 A 1 
ATOM 1353 C CB  . LYS A 1 165 ? 12.125  30.350  -9.110  1.00 91.18 165 A 1 
ATOM 1354 C CG  . LYS A 1 165 ? 11.742  30.624  -7.646  1.00 87.89 165 A 1 
ATOM 1355 C CD  . LYS A 1 165 ? 12.629  31.718  -7.046  1.00 86.47 165 A 1 
ATOM 1356 C CE  . LYS A 1 165 ? 12.182  31.991  -5.605  1.00 81.61 165 A 1 
ATOM 1357 N NZ  . LYS A 1 165 ? 12.894  33.152  -5.017  1.00 76.46 165 A 1 
ATOM 1358 N N   . GLU A 1 166 ? 8.832   28.967  -9.366  1.00 90.49 166 A 1 
ATOM 1359 C CA  . GLU A 1 166 ? 7.408   29.289  -9.385  1.00 89.86 166 A 1 
ATOM 1360 C C   . GLU A 1 166 ? 6.844   29.205  -7.954  1.00 90.51 166 A 1 
ATOM 1361 O O   . GLU A 1 166 ? 6.942   28.159  -7.309  1.00 89.40 166 A 1 
ATOM 1362 C CB  . GLU A 1 166 ? 6.732   28.372  -10.418 1.00 87.28 166 A 1 
ATOM 1363 C CG  . GLU A 1 166 ? 5.407   28.946  -10.947 1.00 78.87 166 A 1 
ATOM 1364 C CD  . GLU A 1 166 ? 4.370   29.024  -9.820  1.00 75.63 166 A 1 
ATOM 1365 O OE1 . GLU A 1 166 ? 3.827   30.115  -9.564  1.00 67.24 166 A 1 
ATOM 1366 O OE2 . GLU A 1 166 ? 4.199   27.995  -9.136  1.00 67.44 166 A 1 
ATOM 1367 N N   . PRO A 1 167 ? 6.302   30.324  -7.389  1.00 91.65 167 A 1 
ATOM 1368 C CA  . PRO A 1 167 ? 5.919   30.403  -5.981  1.00 90.96 167 A 1 
ATOM 1369 C C   . PRO A 1 167 ? 4.660   29.608  -5.610  1.00 90.41 167 A 1 
ATOM 1370 O O   . PRO A 1 167 ? 4.454   29.360  -4.423  1.00 87.51 167 A 1 
ATOM 1371 C CB  . PRO A 1 167 ? 5.741   31.902  -5.704  1.00 89.97 167 A 1 
ATOM 1372 C CG  . PRO A 1 167 ? 5.347   32.466  -7.064  1.00 88.45 167 A 1 
ATOM 1373 C CD  . PRO A 1 167 ? 6.149   31.619  -8.034  1.00 90.66 167 A 1 
ATOM 1374 N N   . PHE A 1 168 ? 3.822   29.208  -6.565  1.00 88.16 168 A 1 
ATOM 1375 C CA  . PHE A 1 168 ? 2.607   28.433  -6.296  1.00 86.75 168 A 1 
ATOM 1376 C C   . PHE A 1 168 ? 2.841   26.921  -6.370  1.00 85.76 168 A 1 
ATOM 1377 O O   . PHE A 1 168 ? 2.156   26.163  -5.688  1.00 82.48 168 A 1 
ATOM 1378 C CB  . PHE A 1 168 ? 1.493   28.886  -7.246  1.00 86.40 168 A 1 
ATOM 1379 C CG  . PHE A 1 168 ? 1.181   30.367  -7.166  1.00 86.06 168 A 1 
ATOM 1380 C CD1 . PHE A 1 168 ? 0.453   30.872  -6.074  1.00 83.39 168 A 1 
ATOM 1381 C CD2 . PHE A 1 168 ? 1.631   31.243  -8.170  1.00 84.07 168 A 1 
ATOM 1382 C CE1 . PHE A 1 168 ? 0.168   32.245  -5.991  1.00 82.60 168 A 1 
ATOM 1383 C CE2 . PHE A 1 168 ? 1.348   32.614  -8.087  1.00 82.56 168 A 1 
ATOM 1384 C CZ  . PHE A 1 168 ? 0.615   33.117  -6.999  1.00 83.21 168 A 1 
ATOM 1385 N N   . THR A 1 169 ? 3.839   26.474  -7.144  1.00 85.51 169 A 1 
ATOM 1386 C CA  . THR A 1 169 ? 4.159   25.050  -7.309  1.00 84.02 169 A 1 
ATOM 1387 C C   . THR A 1 169 ? 5.365   24.581  -6.496  1.00 85.79 169 A 1 
ATOM 1388 O O   . THR A 1 169 ? 5.501   23.379  -6.274  1.00 84.38 169 A 1 
ATOM 1389 C CB  . THR A 1 169 ? 4.354   24.683  -8.780  1.00 80.70 169 A 1 
ATOM 1390 O OG1 . THR A 1 169 ? 5.422   25.432  -9.306  1.00 77.07 169 A 1 
ATOM 1391 C CG2 . THR A 1 169 ? 3.111   24.921  -9.623  1.00 75.34 169 A 1 
ATOM 1392 N N   . TYR A 1 170 ? 6.213   25.488  -5.965  1.00 87.04 170 A 1 
ATOM 1393 C CA  . TYR A 1 170 ? 7.416   25.114  -5.202  1.00 87.19 170 A 1 
ATOM 1394 C C   . TYR A 1 170 ? 7.190   24.100  -4.060  1.00 88.43 170 A 1 
ATOM 1395 O O   . TYR A 1 170 ? 8.103   23.311  -3.803  1.00 87.87 170 A 1 
ATOM 1396 C CB  . TYR A 1 170 ? 8.151   26.362  -4.666  1.00 85.41 170 A 1 
ATOM 1397 C CG  . TYR A 1 170 ? 7.697   26.829  -3.291  1.00 83.92 170 A 1 
ATOM 1398 C CD1 . TYR A 1 170 ? 6.630   27.732  -3.162  1.00 81.93 170 A 1 
ATOM 1399 C CD2 . TYR A 1 170 ? 8.309   26.317  -2.133  1.00 82.15 170 A 1 
ATOM 1400 C CE1 . TYR A 1 170 ? 6.157   28.100  -1.892  1.00 78.36 170 A 1 
ATOM 1401 C CE2 . TYR A 1 170 ? 7.834   26.680  -0.859  1.00 78.84 170 A 1 
ATOM 1402 C CZ  . TYR A 1 170 ? 6.752   27.565  -0.740  1.00 78.58 170 A 1 
ATOM 1403 O OH  . TYR A 1 170 ? 6.271   27.890  0.486   1.00 76.16 170 A 1 
ATOM 1404 N N   . PRO A 1 171 ? 6.034   24.065  -3.359  1.00 91.17 171 A 1 
ATOM 1405 C CA  . PRO A 1 171 ? 5.813   23.071  -2.311  1.00 91.36 171 A 1 
ATOM 1406 C C   . PRO A 1 171 ? 5.735   21.639  -2.847  1.00 92.88 171 A 1 
ATOM 1407 O O   . PRO A 1 171 ? 5.988   20.708  -2.095  1.00 91.02 171 A 1 
ATOM 1408 C CB  . PRO A 1 171 ? 4.505   23.470  -1.617  1.00 88.71 171 A 1 
ATOM 1409 C CG  . PRO A 1 171 ? 4.313   24.930  -1.983  1.00 84.95 171 A 1 
ATOM 1410 C CD  . PRO A 1 171 ? 4.892   24.975  -3.390  1.00 88.49 171 A 1 
ATOM 1411 N N   . PHE A 1 172 ? 5.404   21.471  -4.125  1.00 95.60 172 A 1 
ATOM 1412 C CA  . PHE A 1 172 ? 5.051   20.191  -4.745  1.00 95.90 172 A 1 
ATOM 1413 C C   . PHE A 1 172 ? 6.014   19.747  -5.850  1.00 96.20 172 A 1 
ATOM 1414 O O   . PHE A 1 172 ? 5.870   18.653  -6.383  1.00 95.22 172 A 1 
ATOM 1415 C CB  . PHE A 1 172 ? 3.618   20.292  -5.278  1.00 95.25 172 A 1 
ATOM 1416 C CG  . PHE A 1 172 ? 2.607   20.759  -4.251  1.00 95.08 172 A 1 
ATOM 1417 C CD1 . PHE A 1 172 ? 2.403   20.024  -3.069  1.00 93.18 172 A 1 
ATOM 1418 C CD2 . PHE A 1 172 ? 1.881   21.945  -4.465  1.00 93.59 172 A 1 
ATOM 1419 C CE1 . PHE A 1 172 ? 1.484   20.470  -2.106  1.00 92.28 172 A 1 
ATOM 1420 C CE2 . PHE A 1 172 ? 0.958   22.388  -3.506  1.00 92.39 172 A 1 
ATOM 1421 C CZ  . PHE A 1 172 ? 0.759   21.651  -2.325  1.00 92.29 172 A 1 
ATOM 1422 N N   . TYR A 1 173 ? 7.015   20.571  -6.192  1.00 96.59 173 A 1 
ATOM 1423 C CA  . TYR A 1 173 ? 8.001   20.291  -7.228  1.00 96.50 173 A 1 
ATOM 1424 C C   . TYR A 1 173 ? 9.411   20.271  -6.644  1.00 96.51 173 A 1 
ATOM 1425 O O   . TYR A 1 173 ? 9.776   21.083  -5.787  1.00 95.76 173 A 1 
ATOM 1426 C CB  . TYR A 1 173 ? 7.880   21.311  -8.368  1.00 95.93 173 A 1 
ATOM 1427 C CG  . TYR A 1 173 ? 6.729   21.035  -9.323  1.00 95.33 173 A 1 
ATOM 1428 C CD1 . TYR A 1 173 ? 6.987   20.553  -10.624 1.00 93.08 173 A 1 
ATOM 1429 C CD2 . TYR A 1 173 ? 5.399   21.246  -8.917  1.00 93.24 173 A 1 
ATOM 1430 C CE1 . TYR A 1 173 ? 5.926   20.282  -11.506 1.00 91.71 173 A 1 
ATOM 1431 C CE2 . TYR A 1 173 ? 4.334   20.965  -9.790  1.00 92.16 173 A 1 
ATOM 1432 C CZ  . TYR A 1 173 ? 4.597   20.484  -11.089 1.00 92.22 173 A 1 
ATOM 1433 O OH  . TYR A 1 173 ? 3.569   20.211  -11.930 1.00 89.92 173 A 1 
ATOM 1434 N N   . TYR A 1 174 ? 10.241  19.361  -7.142  1.00 96.65 174 A 1 
ATOM 1435 C CA  . TYR A 1 174 ? 11.673  19.408  -6.908  1.00 96.83 174 A 1 
ATOM 1436 C C   . TYR A 1 174 ? 12.324  20.319  -7.949  1.00 96.67 174 A 1 
ATOM 1437 O O   . TYR A 1 174 ? 12.435  19.970  -9.121  1.00 96.04 174 A 1 
ATOM 1438 C CB  . TYR A 1 174 ? 12.266  17.996  -6.909  1.00 96.94 174 A 1 
ATOM 1439 C CG  . TYR A 1 174 ? 13.767  17.965  -6.692  1.00 97.04 174 A 1 
ATOM 1440 C CD1 . TYR A 1 174 ? 14.589  17.239  -7.576  1.00 95.65 174 A 1 
ATOM 1441 C CD2 . TYR A 1 174 ? 14.350  18.670  -5.622  1.00 95.85 174 A 1 
ATOM 1442 C CE1 . TYR A 1 174 ? 15.984  17.211  -7.386  1.00 95.28 174 A 1 
ATOM 1443 C CE2 . TYR A 1 174 ? 15.743  18.661  -5.438  1.00 95.33 174 A 1 
ATOM 1444 C CZ  . TYR A 1 174 ? 16.564  17.925  -6.319  1.00 95.76 174 A 1 
ATOM 1445 O OH  . TYR A 1 174 ? 17.909  17.911  -6.142  1.00 94.56 174 A 1 
ATOM 1446 N N   . ARG A 1 175 ? 12.777  21.502  -7.513  1.00 95.90 175 A 1 
ATOM 1447 C CA  . ARG A 1 175 ? 13.458  22.439  -8.407  1.00 95.76 175 A 1 
ATOM 1448 C C   . ARG A 1 175 ? 14.865  21.950  -8.743  1.00 95.98 175 A 1 
ATOM 1449 O O   . ARG A 1 175 ? 15.683  21.733  -7.850  1.00 95.35 175 A 1 
ATOM 1450 C CB  . ARG A 1 175 ? 13.444  23.848  -7.813  1.00 94.87 175 A 1 
ATOM 1451 C CG  . ARG A 1 175 ? 13.942  24.870  -8.839  1.00 90.80 175 A 1 
ATOM 1452 C CD  . ARG A 1 175 ? 13.896  26.280  -8.250  1.00 87.79 175 A 1 
ATOM 1453 N NE  . ARG A 1 175 ? 14.472  27.243  -9.193  1.00 81.04 175 A 1 
ATOM 1454 C CZ  . ARG A 1 175 ? 15.225  28.291  -8.908  1.00 77.33 175 A 1 
ATOM 1455 N NH1 . ARG A 1 175 ? 15.504  28.630  -7.681  1.00 69.62 175 A 1 
ATOM 1456 N NH2 . ARG A 1 175 ? 15.726  29.012  -9.876  1.00 66.40 175 A 1 
ATOM 1457 N N   . ILE A 1 176 ? 15.148  21.848  -10.037 1.00 96.13 176 A 1 
ATOM 1458 C CA  . ILE A 1 176 ? 16.459  21.528  -10.609 1.00 95.68 176 A 1 
ATOM 1459 C C   . ILE A 1 176 ? 17.024  22.761  -11.320 1.00 95.56 176 A 1 
ATOM 1460 O O   . ILE A 1 176 ? 16.293  23.542  -11.919 1.00 94.27 176 A 1 
ATOM 1461 C CB  . ILE A 1 176 ? 16.373  20.284  -11.521 1.00 94.75 176 A 1 
ATOM 1462 C CG1 . ILE A 1 176 ? 15.333  20.454  -12.653 1.00 90.06 176 A 1 
ATOM 1463 C CG2 . ILE A 1 176 ? 16.080  19.042  -10.662 1.00 88.75 176 A 1 
ATOM 1464 C CD1 . ILE A 1 176 ? 15.286  19.283  -13.636 1.00 86.34 176 A 1 
ATOM 1465 N N   . THR A 1 177 ? 18.341  22.971  -11.232 1.00 94.79 177 A 1 
ATOM 1466 C CA  . THR A 1 177 ? 18.992  24.158  -11.820 1.00 94.02 177 A 1 
ATOM 1467 C C   . THR A 1 177 ? 19.250  24.020  -13.316 1.00 93.89 177 A 1 
ATOM 1468 O O   . THR A 1 177 ? 19.199  25.007  -14.034 1.00 90.98 177 A 1 
ATOM 1469 C CB  . THR A 1 177 ? 20.325  24.444  -11.123 1.00 92.39 177 A 1 
ATOM 1470 O OG1 . THR A 1 177 ? 21.094  23.264  -11.034 1.00 83.74 177 A 1 
ATOM 1471 C CG2 . THR A 1 177 ? 20.115  24.948  -9.695  1.00 81.44 177 A 1 
ATOM 1472 N N   . LEU A 1 178 ? 19.545  22.802  -13.767 1.00 93.31 178 A 1 
ATOM 1473 C CA  . LEU A 1 178 ? 19.798  22.459  -15.163 1.00 92.81 178 A 1 
ATOM 1474 C C   . LEU A 1 178 ? 18.882  21.307  -15.546 1.00 93.35 178 A 1 
ATOM 1475 O O   . LEU A 1 178 ? 18.756  20.348  -14.774 1.00 91.12 178 A 1 
ATOM 1476 C CB  . LEU A 1 178 ? 21.270  22.061  -15.355 1.00 90.67 178 A 1 
ATOM 1477 C CG  . LEU A 1 178 ? 22.278  23.206  -15.154 1.00 81.02 178 A 1 
ATOM 1478 C CD1 . LEU A 1 178 ? 23.698  22.645  -15.177 1.00 77.05 178 A 1 
ATOM 1479 C CD2 . LEU A 1 178 ? 22.165  24.276  -16.237 1.00 77.70 178 A 1 
ATOM 1480 N N   . LEU A 1 179 ? 18.285  21.408  -16.731 1.00 92.79 179 A 1 
ATOM 1481 C CA  . LEU A 1 179 ? 17.469  20.335  -17.275 1.00 92.46 179 A 1 
ATOM 1482 C C   . LEU A 1 179 ? 18.360  19.117  -17.564 1.00 94.27 179 A 1 
ATOM 1483 O O   . LEU A 1 179 ? 19.331  19.250  -18.310 1.00 93.21 179 A 1 
ATOM 1484 C CB  . LEU A 1 179 ? 16.746  20.841  -18.538 1.00 89.19 179 A 1 
ATOM 1485 C CG  . LEU A 1 179 ? 15.822  19.789  -19.169 1.00 76.84 179 A 1 
ATOM 1486 C CD1 . LEU A 1 179 ? 14.731  19.345  -18.200 1.00 72.05 179 A 1 
ATOM 1487 C CD2 . LEU A 1 179 ? 15.180  20.355  -20.437 1.00 71.57 179 A 1 
ATOM 1488 N N   . PRO A 1 180 ? 18.083  17.953  -16.971 1.00 94.81 180 A 1 
ATOM 1489 C CA  . PRO A 1 180 ? 18.777  16.722  -17.303 1.00 95.21 180 A 1 
ATOM 1490 C C   . PRO A 1 180 ? 18.335  16.194  -18.675 1.00 96.19 180 A 1 
ATOM 1491 O O   . PRO A 1 180 ? 17.273  16.534  -19.183 1.00 95.35 180 A 1 
ATOM 1492 C CB  . PRO A 1 180 ? 18.430  15.759  -16.167 1.00 93.91 180 A 1 
ATOM 1493 C CG  . PRO A 1 180 ? 17.022  16.192  -15.772 1.00 92.10 180 A 1 
ATOM 1494 C CD  . PRO A 1 180 ? 17.046  17.701  -15.978 1.00 93.91 180 A 1 
ATOM 1495 N N   . ASP A 1 181 ? 19.149  15.322  -19.252 1.00 96.86 181 A 1 
ATOM 1496 C CA  . ASP A 1 181 ? 18.840  14.605  -20.491 1.00 97.49 181 A 1 
ATOM 1497 C C   . ASP A 1 181 ? 17.706  13.594  -20.242 1.00 97.83 181 A 1 
ATOM 1498 O O   . ASP A 1 181 ? 17.910  12.535  -19.636 1.00 97.65 181 A 1 
ATOM 1499 C CB  . ASP A 1 181 ? 20.146  13.968  -20.974 1.00 97.46 181 A 1 
ATOM 1500 C CG  . ASP A 1 181 ? 20.074  13.279  -22.327 1.00 97.28 181 A 1 
ATOM 1501 O OD1 . ASP A 1 181 ? 19.008  12.743  -22.668 1.00 95.51 181 A 1 
ATOM 1502 O OD2 . ASP A 1 181 ? 21.172  13.189  -22.944 1.00 94.82 181 A 1 
ATOM 1503 N N   . ILE A 1 182 ? 16.496  13.964  -20.664 1.00 97.40 182 A 1 
ATOM 1504 C CA  . ILE A 1 182 ? 15.270  13.185  -20.454 1.00 97.53 182 A 1 
ATOM 1505 C C   . ILE A 1 182 ? 15.312  11.862  -21.220 1.00 98.03 182 A 1 
ATOM 1506 O O   . ILE A 1 182 ? 14.887  10.840  -20.687 1.00 97.90 182 A 1 
ATOM 1507 C CB  . ILE A 1 182 ? 14.023  14.016  -20.843 1.00 96.79 182 A 1 
ATOM 1508 C CG1 . ILE A 1 182 ? 13.914  15.349  -20.061 1.00 94.93 182 A 1 
ATOM 1509 C CG2 . ILE A 1 182 ? 12.727  13.200  -20.677 1.00 95.26 182 A 1 
ATOM 1510 C CD1 . ILE A 1 182 ? 13.756  15.227  -18.545 1.00 87.99 182 A 1 
ATOM 1511 N N   . GLU A 1 183 ? 15.867  11.849  -22.440 1.00 97.73 183 A 1 
ATOM 1512 C CA  . GLU A 1 183 ? 15.972  10.633  -23.249 1.00 97.83 183 A 1 
ATOM 1513 C C   . GLU A 1 183 ? 16.866  9.599   -22.561 1.00 98.19 183 A 1 
ATOM 1514 O O   . GLU A 1 183 ? 16.480  8.440   -22.414 1.00 97.94 183 A 1 
ATOM 1515 C CB  . GLU A 1 183 ? 16.524  10.956  -24.642 1.00 97.47 183 A 1 
ATOM 1516 C CG  . GLU A 1 183 ? 15.572  11.827  -25.475 1.00 90.51 183 A 1 
ATOM 1517 C CD  . GLU A 1 183 ? 16.091  12.094  -26.897 1.00 82.67 183 A 1 
ATOM 1518 O OE1 . GLU A 1 183 ? 15.334  12.724  -27.663 1.00 72.95 183 A 1 
ATOM 1519 O OE2 . GLU A 1 183 ? 17.231  11.679  -27.209 1.00 74.08 183 A 1 
ATOM 1520 N N   . LYS A 1 184 ? 18.018  10.029  -22.030 1.00 98.25 184 A 1 
ATOM 1521 C CA  . LYS A 1 184 ? 18.888  9.146   -21.240 1.00 98.27 184 A 1 
ATOM 1522 C C   . LYS A 1 184 ? 18.222  8.657   -19.958 1.00 98.53 184 A 1 
ATOM 1523 O O   . LYS A 1 184 ? 18.434  7.509   -19.573 1.00 98.32 184 A 1 
ATOM 1524 C CB  . LYS A 1 184 ? 20.196  9.853   -20.887 1.00 97.75 184 A 1 
ATOM 1525 C CG  . LYS A 1 184 ? 21.126  9.947   -22.097 1.00 92.25 184 A 1 
ATOM 1526 C CD  . LYS A 1 184 ? 22.472  10.528  -21.653 1.00 88.03 184 A 1 
ATOM 1527 C CE  . LYS A 1 184 ? 23.346  10.775  -22.881 1.00 80.57 184 A 1 
ATOM 1528 N NZ  . LYS A 1 184 ? 23.680  12.208  -22.991 1.00 71.25 184 A 1 
ATOM 1529 N N   . MET A 1 185 ? 17.441  9.510   -19.284 1.00 98.47 185 A 1 
ATOM 1530 C CA  . MET A 1 185 ? 16.709  9.080   -18.090 1.00 98.57 185 A 1 
ATOM 1531 C C   . MET A 1 185 ? 15.625  8.052   -18.419 1.00 98.70 185 A 1 
ATOM 1532 O O   . MET A 1 185 ? 15.474  7.105   -17.650 1.00 98.57 185 A 1 
ATOM 1533 C CB  . MET A 1 185 ? 16.089  10.267  -17.353 1.00 98.23 185 A 1 
ATOM 1534 C CG  . MET A 1 185 ? 17.152  11.142  -16.682 1.00 97.31 185 A 1 
ATOM 1535 S SD  . MET A 1 185 ? 16.522  12.322  -15.465 1.00 96.70 185 A 1 
ATOM 1536 C CE  . MET A 1 185 ? 15.297  13.205  -16.450 1.00 91.29 185 A 1 
ATOM 1537 N N   . ASN A 1 186 ? 14.923  8.190   -19.544 1.00 98.51 186 A 1 
ATOM 1538 C CA  . ASN A 1 186 ? 13.953  7.196   -20.005 1.00 98.59 186 A 1 
ATOM 1539 C C   . ASN A 1 186 ? 14.635  5.892   -20.428 1.00 98.65 186 A 1 
ATOM 1540 O O   . ASN A 1 186 ? 14.227  4.832   -19.966 1.00 98.46 186 A 1 
ATOM 1541 C CB  . ASN A 1 186 ? 13.069  7.809   -21.105 1.00 98.45 186 A 1 
ATOM 1542 C CG  . ASN A 1 186 ? 11.967  8.677   -20.519 1.00 98.29 186 A 1 
ATOM 1543 O OD1 . ASN A 1 186 ? 11.563  8.515   -19.378 1.00 94.25 186 A 1 
ATOM 1544 N ND2 . ASN A 1 186 ? 11.433  9.606   -21.268 1.00 94.17 186 A 1 
ATOM 1545 N N   . ALA A 1 187 ? 15.757  5.963   -21.157 1.00 98.57 187 A 1 
ATOM 1546 C CA  . ALA A 1 187 ? 16.556  4.774   -21.464 1.00 98.56 187 A 1 
ATOM 1547 C C   . ALA A 1 187 ? 17.059  4.047   -20.198 1.00 98.58 187 A 1 
ATOM 1548 O O   . ALA A 1 187 ? 17.167  2.823   -20.172 1.00 98.16 187 A 1 
ATOM 1549 C CB  . ALA A 1 187 ? 17.727  5.206   -22.352 1.00 98.43 187 A 1 
ATOM 1550 N N   . ALA A 1 188 ? 17.362  4.783   -19.122 1.00 98.59 188 A 1 
ATOM 1551 C CA  . ALA A 1 188 ? 17.686  4.182   -17.830 1.00 98.56 188 A 1 
ATOM 1552 C C   . ALA A 1 188 ? 16.445  3.639   -17.102 1.00 98.58 188 A 1 
ATOM 1553 O O   . ALA A 1 188 ? 16.547  2.629   -16.408 1.00 98.36 188 A 1 
ATOM 1554 C CB  . ALA A 1 188 ? 18.435  5.206   -16.976 1.00 98.41 188 A 1 
ATOM 1555 N N   . ALA A 1 189 ? 15.284  4.287   -17.237 1.00 98.64 189 A 1 
ATOM 1556 C CA  . ALA A 1 189 ? 14.033  3.798   -16.666 1.00 98.63 189 A 1 
ATOM 1557 C C   . ALA A 1 189 ? 13.599  2.469   -17.302 1.00 98.59 189 A 1 
ATOM 1558 O O   . ALA A 1 189 ? 13.144  1.580   -16.582 1.00 98.32 189 A 1 
ATOM 1559 C CB  . ALA A 1 189 ? 12.965  4.887   -16.793 1.00 98.53 189 A 1 
ATOM 1560 N N   . ASP A 1 190 ? 13.840  2.283   -18.611 1.00 98.70 190 A 1 
ATOM 1561 C CA  . ASP A 1 190 ? 13.558  1.028   -19.322 1.00 98.63 190 A 1 
ATOM 1562 C C   . ASP A 1 190 ? 14.331  -0.167  -18.740 1.00 98.55 190 A 1 
ATOM 1563 O O   . ASP A 1 190 ? 13.804  -1.276  -18.665 1.00 97.89 190 A 1 
ATOM 1564 C CB  . ASP A 1 190 ? 13.886  1.195   -20.814 1.00 98.41 190 A 1 
ATOM 1565 C CG  . ASP A 1 190 ? 12.921  2.126   -21.554 1.00 97.16 190 A 1 
ATOM 1566 O OD1 . ASP A 1 190 ? 11.748  2.222   -21.119 1.00 92.72 190 A 1 
ATOM 1567 O OD2 . ASP A 1 190 ? 13.361  2.705   -22.571 1.00 93.29 190 A 1 
ATOM 1568 N N   . ILE A 1 191 ? 15.542  0.062   -18.219 1.00 98.55 191 A 1 
ATOM 1569 C CA  . ILE A 1 191 ? 16.345  -0.976  -17.554 1.00 98.47 191 A 1 
ATOM 1570 C C   . ILE A 1 191 ? 15.629  -1.554  -16.323 1.00 98.36 191 A 1 
ATOM 1571 O O   . ILE A 1 191 ? 15.848  -2.710  -15.962 1.00 97.76 191 A 1 
ATOM 1572 C CB  . ILE A 1 191 ? 17.732  -0.398  -17.177 1.00 98.40 191 A 1 
ATOM 1573 C CG1 . ILE A 1 191 ? 18.520  -0.002  -18.448 1.00 97.87 191 A 1 
ATOM 1574 C CG2 . ILE A 1 191 ? 18.566  -1.372  -16.324 1.00 97.90 191 A 1 
ATOM 1575 C CD1 . ILE A 1 191 ? 19.773  0.839   -18.182 1.00 96.56 191 A 1 
ATOM 1576 N N   . LEU A 1 192 ? 14.750  -0.786  -15.659 1.00 98.25 192 A 1 
ATOM 1577 C CA  . LEU A 1 192 ? 14.034  -1.260  -14.472 1.00 98.10 192 A 1 
ATOM 1578 C C   . LEU A 1 192 ? 13.148  -2.478  -14.767 1.00 97.92 192 A 1 
ATOM 1579 O O   . LEU A 1 192 ? 12.924  -3.285  -13.871 1.00 97.44 192 A 1 
ATOM 1580 C CB  . LEU A 1 192 ? 13.184  -0.126  -13.875 1.00 98.11 192 A 1 
ATOM 1581 C CG  . LEU A 1 192 ? 13.966  1.107   -13.391 1.00 97.75 192 A 1 
ATOM 1582 C CD1 . LEU A 1 192 ? 12.990  2.228   -13.041 1.00 97.11 192 A 1 
ATOM 1583 C CD2 . LEU A 1 192 ? 14.792  0.795   -12.141 1.00 96.98 192 A 1 
ATOM 1584 N N   . PHE A 1 193 ? 12.673  -2.635  -16.004 1.00 97.98 193 A 1 
ATOM 1585 C CA  . PHE A 1 193 ? 11.845  -3.779  -16.405 1.00 97.78 193 A 1 
ATOM 1586 C C   . PHE A 1 193 ? 12.640  -5.089  -16.511 1.00 97.38 193 A 1 
ATOM 1587 O O   . PHE A 1 193 ? 12.047  -6.167  -16.454 1.00 95.88 193 A 1 
ATOM 1588 C CB  . PHE A 1 193 ? 11.149  -3.468  -17.732 1.00 97.61 193 A 1 
ATOM 1589 C CG  . PHE A 1 193 ? 10.240  -2.254  -17.697 1.00 97.75 193 A 1 
ATOM 1590 C CD1 . PHE A 1 193 ? 8.942   -2.361  -17.168 1.00 96.16 193 A 1 
ATOM 1591 C CD2 . PHE A 1 193 ? 10.688  -1.020  -18.198 1.00 96.63 193 A 1 
ATOM 1592 C CE1 . PHE A 1 193 ? 8.095   -1.239  -17.154 1.00 95.82 193 A 1 
ATOM 1593 C CE2 . PHE A 1 193 ? 9.842   0.101   -18.179 1.00 95.99 193 A 1 
ATOM 1594 C CZ  . PHE A 1 193 ? 8.544   -0.008  -17.663 1.00 96.71 193 A 1 
ATOM 1595 N N   . GLU A 1 194 ? 13.971  -5.012  -16.628 1.00 97.56 194 A 1 
ATOM 1596 C CA  . GLU A 1 194 ? 14.870  -6.172  -16.709 1.00 97.02 194 A 1 
ATOM 1597 C C   . GLU A 1 194 ? 15.079  -6.846  -15.338 1.00 96.86 194 A 1 
ATOM 1598 O O   . GLU A 1 194 ? 15.566  -7.978  -15.265 1.00 95.46 194 A 1 
ATOM 1599 C CB  . GLU A 1 194 ? 16.234  -5.742  -17.308 1.00 96.64 194 A 1 
ATOM 1600 C CG  . GLU A 1 194 ? 16.173  -5.082  -18.704 1.00 95.61 194 A 1 
ATOM 1601 C CD  . GLU A 1 194 ? 17.531  -4.495  -19.179 1.00 94.97 194 A 1 
ATOM 1602 O OE1 . GLU A 1 194 ? 17.555  -3.624  -20.080 1.00 90.34 194 A 1 
ATOM 1603 O OE2 . GLU A 1 194 ? 18.601  -4.848  -18.632 1.00 91.58 194 A 1 
ATOM 1604 N N   . TYR A 1 195 ? 14.705  -6.184  -14.238 1.00 97.22 195 A 1 
ATOM 1605 C CA  . TYR A 1 195 ? 15.014  -6.614  -12.875 1.00 96.97 195 A 1 
ATOM 1606 C C   . TYR A 1 195 ? 13.767  -6.765  -12.000 1.00 96.87 195 A 1 
ATOM 1607 O O   . TYR A 1 195 ? 12.750  -6.104  -12.173 1.00 95.52 195 A 1 
ATOM 1608 C CB  . TYR A 1 195 ? 16.017  -5.643  -12.237 1.00 96.97 195 A 1 
ATOM 1609 C CG  . TYR A 1 195 ? 17.354  -5.579  -12.954 1.00 97.32 195 A 1 
ATOM 1610 C CD1 . TYR A 1 195 ? 18.376  -6.503  -12.659 1.00 95.92 195 A 1 
ATOM 1611 C CD2 . TYR A 1 195 ? 17.559  -4.608  -13.948 1.00 96.28 195 A 1 
ATOM 1612 C CE1 . TYR A 1 195 ? 19.600  -6.456  -13.357 1.00 95.59 195 A 1 
ATOM 1613 C CE2 . TYR A 1 195 ? 18.778  -4.560  -14.653 1.00 95.89 195 A 1 
ATOM 1614 C CZ  . TYR A 1 195 ? 19.798  -5.485  -14.358 1.00 96.30 195 A 1 
ATOM 1615 O OH  . TYR A 1 195 ? 20.973  -5.433  -15.045 1.00 95.42 195 A 1 
ATOM 1616 N N   . THR A 1 196 ? 13.886  -7.606  -10.988 1.00 96.55 196 A 1 
ATOM 1617 C CA  . THR A 1 196 ? 12.862  -7.766  -9.942  1.00 96.23 196 A 1 
ATOM 1618 C C   . THR A 1 196 ? 13.389  -7.416  -8.553  1.00 96.21 196 A 1 
ATOM 1619 O O   . THR A 1 196 ? 12.623  -6.959  -7.714  1.00 94.01 196 A 1 
ATOM 1620 C CB  . THR A 1 196 ? 12.276  -9.184  -9.932  1.00 94.78 196 A 1 
ATOM 1621 O OG1 . THR A 1 196 ? 13.296  -10.145 -9.783  1.00 85.30 196 A 1 
ATOM 1622 C CG2 . THR A 1 196 ? 11.524  -9.512  -11.220 1.00 83.19 196 A 1 
ATOM 1623 N N   . ASP A 1 197 ? 14.681  -7.583  -8.286  1.00 95.59 197 A 1 
ATOM 1624 C CA  . ASP A 1 197 ? 15.300  -7.275  -6.994  1.00 95.93 197 A 1 
ATOM 1625 C C   . ASP A 1 197 ? 15.768  -5.814  -6.938  1.00 96.26 197 A 1 
ATOM 1626 O O   . ASP A 1 197 ? 16.754  -5.429  -7.559  1.00 95.50 197 A 1 
ATOM 1627 C CB  . ASP A 1 197 ? 16.436  -8.268  -6.715  1.00 94.92 197 A 1 
ATOM 1628 C CG  . ASP A 1 197 ? 17.064  -8.137  -5.318  1.00 94.27 197 A 1 
ATOM 1629 O OD1 . ASP A 1 197 ? 16.971  -7.063  -4.680  1.00 91.52 197 A 1 
ATOM 1630 O OD2 . ASP A 1 197 ? 17.719  -9.116  -4.879  1.00 89.98 197 A 1 
ATOM 1631 N N   . PHE A 1 198 ? 15.079  -5.001  -6.134  1.00 96.01 198 A 1 
ATOM 1632 C CA  . PHE A 1 198 ? 15.365  -3.573  -5.962  1.00 95.99 198 A 1 
ATOM 1633 C C   . PHE A 1 198 ? 16.036  -3.237  -4.620  1.00 95.58 198 A 1 
ATOM 1634 O O   . PHE A 1 198 ? 15.898  -2.122  -4.108  1.00 93.65 198 A 1 
ATOM 1635 C CB  . PHE A 1 198 ? 14.103  -2.763  -6.261  1.00 95.97 198 A 1 
ATOM 1636 C CG  . PHE A 1 198 ? 13.709  -2.834  -7.721  1.00 96.64 198 A 1 
ATOM 1637 C CD1 . PHE A 1 198 ? 14.422  -2.093  -8.678  1.00 95.83 198 A 1 
ATOM 1638 C CD2 . PHE A 1 198 ? 12.671  -3.683  -8.132  1.00 95.83 198 A 1 
ATOM 1639 C CE1 . PHE A 1 198 ? 14.097  -2.197  -10.040 1.00 95.52 198 A 1 
ATOM 1640 C CE2 . PHE A 1 198 ? 12.344  -3.788  -9.496  1.00 95.47 198 A 1 
ATOM 1641 C CZ  . PHE A 1 198 ? 13.058  -3.048  -10.447 1.00 96.18 198 A 1 
ATOM 1642 N N   . THR A 1 199 ? 16.817  -4.161  -4.058  1.00 95.57 199 A 1 
ATOM 1643 C CA  . THR A 1 199 ? 17.546  -3.976  -2.786  1.00 95.13 199 A 1 
ATOM 1644 C C   . THR A 1 199 ? 18.397  -2.699  -2.771  1.00 95.45 199 A 1 
ATOM 1645 O O   . THR A 1 199 ? 18.416  -1.986  -1.765  1.00 94.79 199 A 1 
ATOM 1646 C CB  . THR A 1 199 ? 18.445  -5.188  -2.491  1.00 94.30 199 A 1 
ATOM 1647 O OG1 . THR A 1 199 ? 17.649  -6.338  -2.344  1.00 91.64 199 A 1 
ATOM 1648 C CG2 . THR A 1 199 ? 19.231  -5.051  -1.184  1.00 91.52 199 A 1 
ATOM 1649 N N   . SER A 1 200 ? 19.039  -2.350  -3.886  1.00 95.51 200 A 1 
ATOM 1650 C CA  . SER A 1 200 ? 19.853  -1.130  -4.026  1.00 95.78 200 A 1 
ATOM 1651 C C   . SER A 1 200 ? 19.072  0.177   -3.858  1.00 95.82 200 A 1 
ATOM 1652 O O   . SER A 1 200 ? 19.663  1.214   -3.572  1.00 94.61 200 A 1 
ATOM 1653 C CB  . SER A 1 200 ? 20.530  -1.110  -5.399  1.00 95.49 200 A 1 
ATOM 1654 O OG  . SER A 1 200 ? 21.414  -2.203  -5.476  1.00 88.69 200 A 1 
ATOM 1655 N N   . PHE A 1 201 ? 17.747  0.140   -3.996  1.00 95.58 201 A 1 
ATOM 1656 C CA  . PHE A 1 201 ? 16.889  1.310   -3.799  1.00 95.53 201 A 1 
ATOM 1657 C C   . PHE A 1 201 ? 16.083  1.252   -2.495  1.00 94.67 201 A 1 
ATOM 1658 O O   . PHE A 1 201 ? 15.397  2.211   -2.148  1.00 92.15 201 A 1 
ATOM 1659 C CB  . PHE A 1 201 ? 16.003  1.491   -5.029  1.00 95.93 201 A 1 
ATOM 1660 C CG  . PHE A 1 201 ? 16.772  1.596   -6.336  1.00 96.91 201 A 1 
ATOM 1661 C CD1 . PHE A 1 201 ? 17.688  2.644   -6.544  1.00 95.97 201 A 1 
ATOM 1662 C CD2 . PHE A 1 201 ? 16.570  0.641   -7.344  1.00 96.14 201 A 1 
ATOM 1663 C CE1 . PHE A 1 201 ? 18.391  2.741   -7.758  1.00 96.05 201 A 1 
ATOM 1664 C CE2 . PHE A 1 201 ? 17.268  0.740   -8.557  1.00 95.89 201 A 1 
ATOM 1665 C CZ  . PHE A 1 201 ? 18.177  1.788   -8.767  1.00 96.68 201 A 1 
ATOM 1666 N N   . SER A 1 202 ? 16.192  0.161   -1.737  1.00 93.86 202 A 1 
ATOM 1667 C CA  . SER A 1 202 ? 15.508  0.019   -0.451  1.00 92.07 202 A 1 
ATOM 1668 C C   . SER A 1 202 ? 16.270  0.717   0.675   1.00 91.02 202 A 1 
ATOM 1669 O O   . SER A 1 202 ? 17.497  0.712   0.732   1.00 87.71 202 A 1 
ATOM 1670 C CB  . SER A 1 202 ? 15.297  -1.456  -0.111  1.00 89.98 202 A 1 
ATOM 1671 O OG  . SER A 1 202 ? 14.452  -1.569  1.022   1.00 79.84 202 A 1 
ATOM 1672 N N   . LYS A 1 203 ? 15.533  1.282   1.640   1.00 89.70 203 A 1 
ATOM 1673 C CA  . LYS A 1 203 ? 16.123  1.680   2.921   1.00 86.91 203 A 1 
ATOM 1674 C C   . LYS A 1 203 ? 16.630  0.432   3.650   1.00 85.05 203 A 1 
ATOM 1675 O O   . LYS A 1 203 ? 15.950  -0.588  3.668   1.00 77.53 203 A 1 
ATOM 1676 C CB  . LYS A 1 203 ? 15.097  2.486   3.734   1.00 83.26 203 A 1 
ATOM 1677 C CG  . LYS A 1 203 ? 15.724  3.108   4.990   1.00 78.13 203 A 1 
ATOM 1678 C CD  . LYS A 1 203 ? 14.764  4.067   5.696   1.00 74.06 203 A 1 
ATOM 1679 C CE  . LYS A 1 203 ? 15.476  4.673   6.915   1.00 68.27 203 A 1 
ATOM 1680 N NZ  . LYS A 1 203 ? 14.697  5.760   7.551   1.00 59.78 203 A 1 
ATOM 1681 N N   . LEU A 1 204 ? 17.806  0.526   4.271   1.00 83.12 204 A 1 
ATOM 1682 C CA  . LEU A 1 204 ? 18.360  -0.546  5.102   1.00 80.35 204 A 1 
ATOM 1683 C C   . LEU A 1 204 ? 17.462  -0.811  6.326   1.00 78.74 204 A 1 
ATOM 1684 O O   . LEU A 1 204 ? 16.763  0.087   6.793   1.00 72.49 204 A 1 
ATOM 1685 C CB  . LEU A 1 204 ? 19.802  -0.190  5.519   1.00 76.89 204 A 1 
ATOM 1686 C CG  . LEU A 1 204 ? 20.794  -0.003  4.352   1.00 71.01 204 A 1 
ATOM 1687 C CD1 . LEU A 1 204 ? 22.139  0.496   4.880   1.00 67.09 204 A 1 
ATOM 1688 C CD2 . LEU A 1 204 ? 21.030  -1.303  3.584   1.00 66.93 204 A 1 
ATOM 1689 N N   . HIS A 1 205 ? 17.518  -2.037  6.852   1.00 79.43 205 A 1 
ATOM 1690 C CA  . HIS A 1 205 ? 16.775  -2.466  8.047   1.00 77.46 205 A 1 
ATOM 1691 C C   . HIS A 1 205 ? 15.245  -2.353  7.924   1.00 76.43 205 A 1 
ATOM 1692 O O   . HIS A 1 205 ? 14.557  -1.870  8.823   1.00 71.53 205 A 1 
ATOM 1693 C CB  . HIS A 1 205 ? 17.335  -1.774  9.303   1.00 74.26 205 A 1 
ATOM 1694 C CG  . HIS A 1 205 ? 18.838  -1.817  9.387   1.00 70.11 205 A 1 
ATOM 1695 N ND1 . HIS A 1 205 ? 19.609  -2.916  9.658   1.00 61.58 205 A 1 
ATOM 1696 C CD2 . HIS A 1 205 ? 19.695  -0.778  9.152   1.00 59.70 205 A 1 
ATOM 1697 C CE1 . HIS A 1 205 ? 20.900  -2.547  9.592   1.00 58.25 205 A 1 
ATOM 1698 N NE2 . HIS A 1 205 ? 20.997  -1.254  9.281   1.00 60.01 205 A 1 
ATOM 1699 N N   . THR A 1 206 ? 14.691  -2.791  6.794   1.00 80.27 206 A 1 
ATOM 1700 C CA  . THR A 1 206 ? 13.240  -2.946  6.631   1.00 78.59 206 A 1 
ATOM 1701 C C   . THR A 1 206 ? 12.850  -4.410  6.852   1.00 77.60 206 A 1 
ATOM 1702 O O   . THR A 1 206 ? 13.390  -5.287  6.186   1.00 70.27 206 A 1 
ATOM 1703 C CB  . THR A 1 206 ? 12.751  -2.424  5.271   1.00 75.23 206 A 1 
ATOM 1704 O OG1 . THR A 1 206 ? 13.435  -3.001  4.187   1.00 69.29 206 A 1 
ATOM 1705 C CG2 . THR A 1 206 ? 12.938  -0.911  5.156   1.00 68.20 206 A 1 
ATOM 1706 N N   . ASP A 1 207 ? 11.888  -4.669  7.744   1.00 72.37 207 A 1 
ATOM 1707 C CA  . ASP A 1 207 ? 11.334  -6.008  8.019   1.00 73.10 207 A 1 
ATOM 1708 C C   . ASP A 1 207 ? 10.426  -6.494  6.875   1.00 75.38 207 A 1 
ATOM 1709 O O   . ASP A 1 207 ? 9.222   -6.730  7.042   1.00 71.10 207 A 1 
ATOM 1710 C CB  . ASP A 1 207 ? 10.569  -6.009  9.359   1.00 67.51 207 A 1 
ATOM 1711 C CG  . ASP A 1 207 ? 11.435  -5.669  10.568  1.00 59.45 207 A 1 
ATOM 1712 O OD1 . ASP A 1 207 ? 12.608  -6.095  10.587  1.00 54.33 207 A 1 
ATOM 1713 O OD2 . ASP A 1 207 ? 10.898  -4.965  11.450  1.00 53.59 207 A 1 
ATOM 1714 N N   . VAL A 1 208 ? 10.965  -6.571  5.658   1.00 78.19 208 A 1 
ATOM 1715 C CA  . VAL A 1 208 ? 10.256  -7.083  4.481   1.00 79.50 208 A 1 
ATOM 1716 C C   . VAL A 1 208 ? 10.732  -8.498  4.160   1.00 80.43 208 A 1 
ATOM 1717 O O   . VAL A 1 208 ? 11.922  -8.787  4.204   1.00 76.97 208 A 1 
ATOM 1718 C CB  . VAL A 1 208 ? 10.364  -6.149  3.262   1.00 76.78 208 A 1 
ATOM 1719 C CG1 . VAL A 1 208 ? 9.653   -4.821  3.543   1.00 70.97 208 A 1 
ATOM 1720 C CG2 . VAL A 1 208 ? 11.794  -5.870  2.808   1.00 72.80 208 A 1 
ATOM 1721 N N   . MET A 1 209 ? 9.792   -9.368  3.800   1.00 75.88 209 A 1 
ATOM 1722 C CA  . MET A 1 209 ? 10.110  -10.761 3.445   1.00 75.98 209 A 1 
ATOM 1723 C C   . MET A 1 209 ? 10.922  -10.882 2.147   1.00 78.99 209 A 1 
ATOM 1724 O O   . MET A 1 209 ? 11.646  -11.846 1.960   1.00 74.79 209 A 1 
ATOM 1725 C CB  . MET A 1 209 ? 8.810   -11.562 3.296   1.00 71.80 209 A 1 
ATOM 1726 C CG  . MET A 1 209 ? 8.039   -11.724 4.617   1.00 61.70 209 A 1 
ATOM 1727 S SD  . MET A 1 209 ? 7.794   -13.438 5.155   1.00 53.89 209 A 1 
ATOM 1728 C CE  . MET A 1 209 ? 6.856   -14.121 3.764   1.00 45.91 209 A 1 
ATOM 1729 N N   . THR A 1 210 ? 10.764  -9.919  1.233   1.00 84.32 210 A 1 
ATOM 1730 C CA  . THR A 1 210 ? 11.461  -9.877  -0.052  1.00 85.51 210 A 1 
ATOM 1731 C C   . THR A 1 210 ? 11.609  -8.437  -0.531  1.00 86.84 210 A 1 
ATOM 1732 O O   . THR A 1 210 ? 10.745  -7.597  -0.257  1.00 84.18 210 A 1 
ATOM 1733 C CB  . THR A 1 210 ? 10.737  -10.743 -1.098  1.00 83.36 210 A 1 
ATOM 1734 O OG1 . THR A 1 210 ? 11.413  -10.668 -2.329  1.00 79.10 210 A 1 
ATOM 1735 C CG2 . THR A 1 210 ? 9.285   -10.345 -1.361  1.00 79.65 210 A 1 
ATOM 1736 N N   . ASN A 1 211 ? 12.694  -8.163  -1.264  1.00 86.91 211 A 1 
ATOM 1737 C CA  . ASN A 1 211 ? 12.936  -6.906  -1.970  1.00 88.60 211 A 1 
ATOM 1738 C C   . ASN A 1 211 ? 12.499  -6.963  -3.441  1.00 90.77 211 A 1 
ATOM 1739 O O   . ASN A 1 211 ? 12.759  -6.025  -4.193  1.00 88.27 211 A 1 
ATOM 1740 C CB  . ASN A 1 211 ? 14.410  -6.523  -1.806  1.00 86.06 211 A 1 
ATOM 1741 C CG  . ASN A 1 211 ? 14.766  -6.157  -0.376  1.00 84.77 211 A 1 
ATOM 1742 O OD1 . ASN A 1 211 ? 13.991  -5.590  0.377   1.00 77.32 211 A 1 
ATOM 1743 N ND2 . ASN A 1 211 ? 15.964  -6.457  0.047   1.00 77.31 211 A 1 
ATOM 1744 N N   . ASN A 1 212 ? 11.829  -8.040  -3.849  1.00 89.01 212 A 1 
ATOM 1745 C CA  . ASN A 1 212 ? 11.330  -8.206  -5.202  1.00 90.01 212 A 1 
ATOM 1746 C C   . ASN A 1 212 ? 10.071  -7.360  -5.415  1.00 90.43 212 A 1 
ATOM 1747 O O   . ASN A 1 212 ? 9.148   -7.366  -4.593  1.00 88.19 212 A 1 
ATOM 1748 C CB  . ASN A 1 212 ? 11.097  -9.691  -5.518  1.00 88.83 212 A 1 
ATOM 1749 C CG  . ASN A 1 212 ? 12.368  -10.525 -5.488  1.00 86.74 212 A 1 
ATOM 1750 O OD1 . ASN A 1 212 ? 13.464  -10.058 -5.227  1.00 79.31 212 A 1 
ATOM 1751 N ND2 . ASN A 1 212 ? 12.260  -11.810 -5.716  1.00 78.83 212 A 1 
ATOM 1752 N N   . CYS A 1 213 ? 10.061  -6.639  -6.532  1.00 93.15 213 A 1 
ATOM 1753 C CA  . CYS A 1 213 ? 8.959   -5.837  -7.046  1.00 93.46 213 A 1 
ATOM 1754 C C   . CYS A 1 213 ? 8.898   -6.035  -8.562  1.00 94.66 213 A 1 
ATOM 1755 O O   . CYS A 1 213 ? 9.934   -6.214  -9.200  1.00 93.32 213 A 1 
ATOM 1756 C CB  . CYS A 1 213 ? 9.189   -4.352  -6.720  1.00 90.49 213 A 1 
ATOM 1757 S SG  . CYS A 1 213 ? 9.576   -4.072  -4.964  1.00 81.60 213 A 1 
ATOM 1758 N N   . LYS A 1 214 ? 7.703   -5.972  -9.146  1.00 95.70 214 A 1 
ATOM 1759 C CA  . LYS A 1 214 ? 7.511   -5.989  -10.596 1.00 96.19 214 A 1 
ATOM 1760 C C   . LYS A 1 214 ? 7.126   -4.593  -11.053 1.00 96.89 214 A 1 
ATOM 1761 O O   . LYS A 1 214 ? 6.041   -4.120  -10.715 1.00 96.33 214 A 1 
ATOM 1762 C CB  . LYS A 1 214 ? 6.467   -7.046  -10.960 1.00 95.62 214 A 1 
ATOM 1763 C CG  . LYS A 1 214 ? 6.312   -7.168  -12.482 1.00 88.96 214 A 1 
ATOM 1764 C CD  . LYS A 1 214 ? 5.258   -8.223  -12.833 1.00 83.45 214 A 1 
ATOM 1765 C CE  . LYS A 1 214 ? 5.110   -8.296  -14.354 1.00 73.21 214 A 1 
ATOM 1766 N NZ  . LYS A 1 214 ? 4.027   -9.229  -14.761 1.00 64.17 214 A 1 
ATOM 1767 N N   . ILE A 1 215 ? 8.010   -3.944  -11.810 1.00 97.75 215 A 1 
ATOM 1768 C CA  . ILE A 1 215 ? 7.710   -2.655  -12.437 1.00 98.02 215 A 1 
ATOM 1769 C C   . ILE A 1 215 ? 6.773   -2.898  -13.624 1.00 98.08 215 A 1 
ATOM 1770 O O   . ILE A 1 215 ? 6.996   -3.800  -14.423 1.00 97.60 215 A 1 
ATOM 1771 C CB  . ILE A 1 215 ? 9.003   -1.917  -12.839 1.00 97.72 215 A 1 
ATOM 1772 C CG1 . ILE A 1 215 ? 10.002  -1.751  -11.665 1.00 96.13 215 A 1 
ATOM 1773 C CG2 . ILE A 1 215 ? 8.682   -0.547  -13.448 1.00 96.91 215 A 1 
ATOM 1774 C CD1 . ILE A 1 215 ? 9.449   -1.053  -10.414 1.00 90.73 215 A 1 
ATOM 1775 N N   . LEU A 1 216 ? 5.707   -2.109  -13.695 1.00 97.90 216 A 1 
ATOM 1776 C CA  . LEU A 1 216 ? 4.666   -2.170  -14.724 1.00 97.95 216 A 1 
ATOM 1777 C C   . LEU A 1 216 ? 4.725   -0.955  -15.654 1.00 98.27 216 A 1 
ATOM 1778 O O   . LEU A 1 216 ? 4.382   -1.061  -16.824 1.00 97.84 216 A 1 
ATOM 1779 C CB  . LEU A 1 216 ? 3.284   -2.256  -14.049 1.00 97.65 216 A 1 
ATOM 1780 C CG  . LEU A 1 216 ? 3.090   -3.434  -13.077 1.00 96.73 216 A 1 
ATOM 1781 C CD1 . LEU A 1 216 ? 1.708   -3.347  -12.432 1.00 93.33 216 A 1 
ATOM 1782 C CD2 . LEU A 1 216 ? 3.218   -4.790  -13.771 1.00 93.50 216 A 1 
ATOM 1783 N N   . HIS A 1 217 ? 5.179   0.186   -15.136 1.00 98.20 217 A 1 
ATOM 1784 C CA  . HIS A 1 217 ? 5.393   1.417   -15.887 1.00 98.45 217 A 1 
ATOM 1785 C C   . HIS A 1 217 ? 6.525   2.225   -15.245 1.00 98.56 217 A 1 
ATOM 1786 O O   . HIS A 1 217 ? 6.636   2.253   -14.021 1.00 98.25 217 A 1 
ATOM 1787 C CB  . HIS A 1 217 ? 4.088   2.227   -15.913 1.00 98.18 217 A 1 
ATOM 1788 C CG  . HIS A 1 217 ? 4.200   3.493   -16.719 1.00 97.78 217 A 1 
ATOM 1789 N ND1 . HIS A 1 217 ? 4.160   3.576   -18.092 1.00 85.69 217 A 1 
ATOM 1790 C CD2 . HIS A 1 217 ? 4.393   4.757   -16.233 1.00 87.31 217 A 1 
ATOM 1791 C CE1 . HIS A 1 217 ? 4.325   4.865   -18.420 1.00 90.34 217 A 1 
ATOM 1792 N NE2 . HIS A 1 217 ? 4.470   5.614   -17.321 1.00 92.03 217 A 1 
ATOM 1793 N N   . ALA A 1 218 ? 7.359   2.886   -16.053 1.00 98.51 218 A 1 
ATOM 1794 C CA  . ALA A 1 218 ? 8.385   3.818   -15.594 1.00 98.50 218 A 1 
ATOM 1795 C C   . ALA A 1 218 ? 8.771   4.760   -16.742 1.00 98.51 218 A 1 
ATOM 1796 O O   . ALA A 1 218 ? 9.409   4.322   -17.690 1.00 98.03 218 A 1 
ATOM 1797 C CB  . ALA A 1 218 ? 9.605   3.028   -15.091 1.00 98.13 218 A 1 
ATOM 1798 N N   . ALA A 1 219 ? 8.390   6.039   -16.668 1.00 98.68 219 A 1 
ATOM 1799 C CA  . ALA A 1 219 ? 8.723   7.007   -17.714 1.00 98.63 219 A 1 
ATOM 1800 C C   . ALA A 1 219 ? 8.701   8.453   -17.208 1.00 98.67 219 A 1 
ATOM 1801 O O   . ALA A 1 219 ? 7.890   8.818   -16.355 1.00 98.14 219 A 1 
ATOM 1802 C CB  . ALA A 1 219 ? 7.747   6.846   -18.889 1.00 97.89 219 A 1 
ATOM 1803 N N   . TRP A 1 220 ? 9.577   9.282   -17.793 1.00 98.68 220 A 1 
ATOM 1804 C CA  . TRP A 1 220 ? 9.522   10.735  -17.698 1.00 98.64 220 A 1 
ATOM 1805 C C   . TRP A 1 220 ? 8.710   11.307  -18.856 1.00 98.59 220 A 1 
ATOM 1806 O O   . TRP A 1 220 ? 8.994   11.000  -20.018 1.00 98.24 220 A 1 
ATOM 1807 C CB  . TRP A 1 220 ? 10.926  11.331  -17.701 1.00 98.46 220 A 1 
ATOM 1808 C CG  . TRP A 1 220 ? 11.721  11.067  -16.468 1.00 98.37 220 A 1 
ATOM 1809 C CD1 . TRP A 1 220 ? 12.547  10.018  -16.272 1.00 97.62 220 A 1 
ATOM 1810 C CD2 . TRP A 1 220 ? 11.768  11.860  -15.247 1.00 98.27 220 A 1 
ATOM 1811 N NE1 . TRP A 1 220 ? 13.107  10.108  -15.014 1.00 97.41 220 A 1 
ATOM 1812 C CE2 . TRP A 1 220 ? 12.664  11.226  -14.339 1.00 97.88 220 A 1 
ATOM 1813 C CE3 . TRP A 1 220 ? 11.148  13.051  -14.819 1.00 97.63 220 A 1 
ATOM 1814 C CZ2 . TRP A 1 220 ? 12.929  11.750  -13.064 1.00 97.24 220 A 1 
ATOM 1815 C CZ3 . TRP A 1 220 ? 11.407  13.583  -13.542 1.00 97.02 220 A 1 
ATOM 1816 C CH2 . TRP A 1 220 ? 12.298  12.936  -12.667 1.00 96.62 220 A 1 
ATOM 1817 N N   . THR A 1 221 ? 7.771   12.188  -18.545 1.00 98.27 221 A 1 
ATOM 1818 C CA  . THR A 1 221 ? 6.967   12.927  -19.528 1.00 98.05 221 A 1 
ATOM 1819 C C   . THR A 1 221 ? 7.000   14.421  -19.222 1.00 97.73 221 A 1 
ATOM 1820 O O   . THR A 1 221 ? 7.197   14.831  -18.077 1.00 96.99 221 A 1 
ATOM 1821 C CB  . THR A 1 221 ? 5.520   12.408  -19.599 1.00 97.68 221 A 1 
ATOM 1822 O OG1 . THR A 1 221 ? 4.902   12.446  -18.340 1.00 91.46 221 A 1 
ATOM 1823 C CG2 . THR A 1 221 ? 5.458   10.957  -20.078 1.00 89.24 221 A 1 
ATOM 1824 N N   . ALA A 1 222 ? 6.870   15.243  -20.267 1.00 96.87 222 A 1 
ATOM 1825 C CA  . ALA A 1 222 ? 6.758   16.686  -20.116 1.00 96.14 222 A 1 
ATOM 1826 C C   . ALA A 1 222 ? 5.342   17.066  -19.658 1.00 95.52 222 A 1 
ATOM 1827 O O   . ALA A 1 222 ? 4.359   16.484  -20.115 1.00 93.52 222 A 1 
ATOM 1828 C CB  . ALA A 1 222 ? 7.137   17.361  -21.441 1.00 94.67 222 A 1 
ATOM 1829 N N   . GLU A 1 223 ? 5.262   18.064  -18.790 1.00 94.53 223 A 1 
ATOM 1830 C CA  . GLU A 1 223 ? 4.031   18.753  -18.394 1.00 92.60 223 A 1 
ATOM 1831 C C   . GLU A 1 223 ? 4.222   20.266  -18.556 1.00 91.90 223 A 1 
ATOM 1832 O O   . GLU A 1 223 ? 5.349   20.747  -18.665 1.00 86.91 223 A 1 
ATOM 1833 C CB  . GLU A 1 223 ? 3.646   18.413  -16.942 1.00 89.58 223 A 1 
ATOM 1834 C CG  . GLU A 1 223 ? 3.182   16.962  -16.743 1.00 81.21 223 A 1 
ATOM 1835 C CD  . GLU A 1 223 ? 2.564   16.714  -15.352 1.00 78.31 223 A 1 
ATOM 1836 O OE1 . GLU A 1 223 ? 1.889   15.668  -15.188 1.00 71.24 223 A 1 
ATOM 1837 O OE2 . GLU A 1 223 ? 2.756   17.535  -14.427 1.00 71.26 223 A 1 
ATOM 1838 N N   . ASP A 1 224 ? 3.132   21.038  -18.511 1.00 89.29 224 A 1 
ATOM 1839 C CA  . ASP A 1 224 ? 3.157   22.498  -18.716 1.00 87.34 224 A 1 
ATOM 1840 C C   . ASP A 1 224 ? 4.137   23.230  -17.781 1.00 86.97 224 A 1 
ATOM 1841 O O   . ASP A 1 224 ? 4.750   24.228  -18.155 1.00 81.73 224 A 1 
ATOM 1842 C CB  . ASP A 1 224 ? 1.746   23.066  -18.492 1.00 85.01 224 A 1 
ATOM 1843 C CG  . ASP A 1 224 ? 0.706   22.581  -19.504 1.00 79.06 224 A 1 
ATOM 1844 O OD1 . ASP A 1 224 ? 1.102   22.179  -20.622 1.00 74.57 224 A 1 
ATOM 1845 O OD2 . ASP A 1 224 ? -0.490  22.618  -19.143 1.00 74.67 224 A 1 
ATOM 1846 N N   . SER A 1 225 ? 4.302   22.733  -16.556 1.00 86.65 225 A 1 
ATOM 1847 C CA  . SER A 1 225 ? 5.129   23.336  -15.503 1.00 86.81 225 A 1 
ATOM 1848 C C   . SER A 1 225 ? 6.457   22.609  -15.251 1.00 88.70 225 A 1 
ATOM 1849 O O   . SER A 1 225 ? 7.163   22.936  -14.296 1.00 83.75 225 A 1 
ATOM 1850 C CB  . SER A 1 225 ? 4.297   23.466  -14.221 1.00 82.39 225 A 1 
ATOM 1851 O OG  . SER A 1 225 ? 3.726   22.226  -13.844 1.00 71.13 225 A 1 
ATOM 1852 N N   . GLY A 1 226 ? 6.820   21.620  -16.081 1.00 91.88 226 A 1 
ATOM 1853 C CA  . GLY A 1 226 ? 8.052   20.860  -15.900 1.00 93.25 226 A 1 
ATOM 1854 C C   . GLY A 1 226 ? 7.965   19.432  -16.422 1.00 94.97 226 A 1 
ATOM 1855 O O   . GLY A 1 226 ? 7.501   19.186  -17.529 1.00 93.68 226 A 1 
ATOM 1856 N N   . TRP A 1 227 ? 8.441   18.487  -15.637 1.00 96.71 227 A 1 
ATOM 1857 C CA  . TRP A 1 227 ? 8.443   17.073  -15.982 1.00 97.00 227 A 1 
ATOM 1858 C C   . TRP A 1 227 ? 7.925   16.231  -14.829 1.00 97.35 227 A 1 
ATOM 1859 O O   . TRP A 1 227 ? 8.151   16.545  -13.658 1.00 97.06 227 A 1 
ATOM 1860 C CB  . TRP A 1 227 ? 9.843   16.608  -16.409 1.00 96.47 227 A 1 
ATOM 1861 C CG  . TRP A 1 227 ? 10.374  17.295  -17.623 1.00 94.02 227 A 1 
ATOM 1862 C CD1 . TRP A 1 227 ? 10.271  16.860  -18.898 1.00 87.95 227 A 1 
ATOM 1863 C CD2 . TRP A 1 227 ? 10.990  18.614  -17.706 1.00 91.40 227 A 1 
ATOM 1864 N NE1 . TRP A 1 227 ? 10.753  17.814  -19.761 1.00 84.11 227 A 1 
ATOM 1865 C CE2 . TRP A 1 227 ? 11.185  18.933  -19.080 1.00 88.67 227 A 1 
ATOM 1866 C CE3 . TRP A 1 227 ? 11.358  19.593  -16.764 1.00 81.96 227 A 1 
ATOM 1867 C CZ2 . TRP A 1 227 ? 11.669  20.177  -19.503 1.00 83.57 227 A 1 
ATOM 1868 C CZ3 . TRP A 1 227 ? 11.866  20.843  -17.180 1.00 80.98 227 A 1 
ATOM 1869 C CH2 . TRP A 1 227 ? 12.004  21.143  -18.544 1.00 79.80 227 A 1 
ATOM 1870 N N   . VAL A 1 228 ? 7.297   15.121  -15.166 1.00 97.99 228 A 1 
ATOM 1871 C CA  . VAL A 1 228 ? 6.838   14.125  -14.204 1.00 98.36 228 A 1 
ATOM 1872 C C   . VAL A 1 228 ? 7.455   12.768  -14.517 1.00 98.55 228 A 1 
ATOM 1873 O O   . VAL A 1 228 ? 7.446   12.310  -15.659 1.00 98.31 228 A 1 
ATOM 1874 C CB  . VAL A 1 228 ? 5.302   14.100  -14.118 1.00 97.82 228 A 1 
ATOM 1875 C CG1 . VAL A 1 228 ? 4.620   13.633  -15.405 1.00 93.72 228 A 1 
ATOM 1876 C CG2 . VAL A 1 228 ? 4.832   13.225  -12.955 1.00 92.35 228 A 1 
ATOM 1877 N N   . PHE A 1 229 ? 8.010   12.119  -13.499 1.00 98.39 229 A 1 
ATOM 1878 C CA  . PHE A 1 229 ? 8.343   10.704  -13.545 1.00 98.60 229 A 1 
ATOM 1879 C C   . PHE A 1 229 ? 7.177   9.903   -12.986 1.00 98.67 229 A 1 
ATOM 1880 O O   . PHE A 1 229 ? 6.891   10.000  -11.789 1.00 98.57 229 A 1 
ATOM 1881 C CB  . PHE A 1 229 ? 9.623   10.430  -12.754 1.00 98.63 229 A 1 
ATOM 1882 C CG  . PHE A 1 229 ? 10.032  8.969   -12.779 1.00 98.68 229 A 1 
ATOM 1883 C CD1 . PHE A 1 229 ? 10.066  8.215   -11.587 1.00 98.28 229 A 1 
ATOM 1884 C CD2 . PHE A 1 229 ? 10.370  8.355   -13.996 1.00 98.39 229 A 1 
ATOM 1885 C CE1 . PHE A 1 229 ? 10.460  6.868   -11.616 1.00 98.19 229 A 1 
ATOM 1886 C CE2 . PHE A 1 229 ? 10.759  7.007   -14.027 1.00 98.09 229 A 1 
ATOM 1887 C CZ  . PHE A 1 229 ? 10.812  6.263   -12.836 1.00 98.41 229 A 1 
ATOM 1888 N N   . THR A 1 230 ? 6.544   9.100   -13.830 1.00 98.65 230 A 1 
ATOM 1889 C CA  . THR A 1 230 ? 5.486   8.173   -13.418 1.00 98.73 230 A 1 
ATOM 1890 C C   . THR A 1 230 ? 6.064   6.772   -13.308 1.00 98.77 230 A 1 
ATOM 1891 O O   . THR A 1 230 ? 6.695   6.280   -14.242 1.00 98.65 230 A 1 
ATOM 1892 C CB  . THR A 1 230 ? 4.296   8.216   -14.385 1.00 98.64 230 A 1 
ATOM 1893 O OG1 . THR A 1 230 ? 3.791   9.533   -14.432 1.00 97.60 230 A 1 
ATOM 1894 C CG2 . THR A 1 230 ? 3.145   7.325   -13.923 1.00 97.60 230 A 1 
ATOM 1895 N N   . ILE A 1 231 ? 5.853   6.122   -12.168 1.00 98.54 231 A 1 
ATOM 1896 C CA  . ILE A 1 231 ? 6.254   4.734   -11.937 1.00 98.51 231 A 1 
ATOM 1897 C C   . ILE A 1 231 ? 5.102   3.942   -11.323 1.00 98.46 231 A 1 
ATOM 1898 O O   . ILE A 1 231 ? 4.508   4.358   -10.330 1.00 98.22 231 A 1 
ATOM 1899 C CB  . ILE A 1 231 ? 7.569   4.655   -11.126 1.00 98.34 231 A 1 
ATOM 1900 C CG1 . ILE A 1 231 ? 8.077   3.198   -11.064 1.00 97.72 231 A 1 
ATOM 1901 C CG2 . ILE A 1 231 ? 7.434   5.270   -9.720  1.00 97.62 231 A 1 
ATOM 1902 C CD1 . ILE A 1 231 ? 9.487   3.048   -10.480 1.00 96.68 231 A 1 
ATOM 1903 N N   . GLN A 1 232 ? 4.819   2.780   -11.901 1.00 98.46 232 A 1 
ATOM 1904 C CA  . GLN A 1 232 ? 3.836   1.820   -11.406 1.00 98.47 232 A 1 
ATOM 1905 C C   . GLN A 1 232 ? 4.516   0.479   -11.131 1.00 98.37 232 A 1 
ATOM 1906 O O   . GLN A 1 232 ? 5.353   0.017   -11.902 1.00 98.03 232 A 1 
ATOM 1907 C CB  . GLN A 1 232 ? 2.681   1.695   -12.408 1.00 98.29 232 A 1 
ATOM 1908 C CG  . GLN A 1 232 ? 1.481   0.903   -11.863 1.00 97.14 232 A 1 
ATOM 1909 C CD  . GLN A 1 232 ? 0.409   0.676   -12.925 1.00 96.56 232 A 1 
ATOM 1910 O OE1 . GLN A 1 232 ? 0.703   0.528   -14.099 1.00 89.49 232 A 1 
ATOM 1911 N NE2 . GLN A 1 232 ? -0.849  0.609   -12.561 1.00 87.64 232 A 1 
ATOM 1912 N N   . ALA A 1 233 ? 4.158   -0.153  -10.017 1.00 97.77 233 A 1 
ATOM 1913 C CA  . ALA A 1 233 ? 4.618   -1.491  -9.659  1.00 97.30 233 A 1 
ATOM 1914 C C   . ALA A 1 233 ? 3.574   -2.237  -8.816  1.00 96.98 233 A 1 
ATOM 1915 O O   . ALA A 1 233 ? 2.732   -1.622  -8.159  1.00 96.33 233 A 1 
ATOM 1916 C CB  . ALA A 1 233 ? 5.955   -1.383  -8.912  1.00 96.89 233 A 1 
ATOM 1917 N N   . ASP A 1 234 ? 3.677   -3.564  -8.770  1.00 95.70 234 A 1 
ATOM 1918 C CA  . ASP A 1 234 ? 2.889   -4.406  -7.856  1.00 94.60 234 A 1 
ATOM 1919 C C   . ASP A 1 234 ? 3.060   -3.983  -6.386  1.00 93.90 234 A 1 
ATOM 1920 O O   . ASP A 1 234 ? 2.113   -3.945  -5.595  1.00 91.53 234 A 1 
ATOM 1921 C CB  . ASP A 1 234 ? 3.275   -5.887  -8.064  1.00 93.61 234 A 1 
ATOM 1922 C CG  . ASP A 1 234 ? 4.709   -6.273  -7.661  1.00 93.11 234 A 1 
ATOM 1923 O OD1 . ASP A 1 234 ? 5.594   -5.387  -7.611  1.00 90.48 234 A 1 
ATOM 1924 O OD2 . ASP A 1 234 ? 4.941   -7.462  -7.370  1.00 90.20 234 A 1 
ATOM 1925 N N   . ARG A 1 235 ? 4.288   -3.594  -6.018  1.00 93.62 235 A 1 
ATOM 1926 C CA  . ARG A 1 235 ? 4.636   -3.062  -4.697  1.00 92.87 235 A 1 
ATOM 1927 C C   . ARG A 1 235 ? 5.875   -2.177  -4.757  1.00 94.20 235 A 1 
ATOM 1928 O O   . ARG A 1 235 ? 6.704   -2.304  -5.644  1.00 91.65 235 A 1 
ATOM 1929 C CB  . ARG A 1 235 ? 4.845   -4.224  -3.715  1.00 89.52 235 A 1 
ATOM 1930 C CG  . ARG A 1 235 ? 5.994   -5.159  -4.132  1.00 82.69 235 A 1 
ATOM 1931 C CD  . ARG A 1 235 ? 6.194   -6.299  -3.143  1.00 82.59 235 A 1 
ATOM 1932 N NE  . ARG A 1 235 ? 6.670   -5.800  -1.840  1.00 76.93 235 A 1 
ATOM 1933 C CZ  . ARG A 1 235 ? 7.084   -6.543  -0.838  1.00 72.31 235 A 1 
ATOM 1934 N NH1 . ARG A 1 235 ? 7.084   -7.843  -0.898  1.00 63.69 235 A 1 
ATOM 1935 N NH2 . ARG A 1 235 ? 7.509   -5.984  0.253   1.00 61.97 235 A 1 
ATOM 1936 N N   . PHE A 1 236 ? 6.042   -1.350  -3.734  1.00 92.07 236 A 1 
ATOM 1937 C CA  . PHE A 1 236 ? 7.252   -0.556  -3.540  1.00 92.35 236 A 1 
ATOM 1938 C C   . PHE A 1 236 ? 7.889   -0.846  -2.184  1.00 92.10 236 A 1 
ATOM 1939 O O   . PHE A 1 236 ? 7.207   -1.067  -1.177  1.00 88.13 236 A 1 
ATOM 1940 C CB  . PHE A 1 236 ? 6.940   0.931   -3.717  1.00 92.14 236 A 1 
ATOM 1941 C CG  . PHE A 1 236 ? 6.632   1.297   -5.154  1.00 94.00 236 A 1 
ATOM 1942 C CD1 . PHE A 1 236 ? 7.684   1.536   -6.059  1.00 91.48 236 A 1 
ATOM 1943 C CD2 . PHE A 1 236 ? 5.300   1.368   -5.598  1.00 91.29 236 A 1 
ATOM 1944 C CE1 . PHE A 1 236 ? 7.407   1.849   -7.396  1.00 91.52 236 A 1 
ATOM 1945 C CE2 . PHE A 1 236 ? 5.023   1.680   -6.941  1.00 92.25 236 A 1 
ATOM 1946 C CZ  . PHE A 1 236 ? 6.075   1.922   -7.840  1.00 95.13 236 A 1 
ATOM 1947 N N   . LEU A 1 237 ? 9.219   -0.821  -2.157  1.00 91.07 237 A 1 
ATOM 1948 C CA  . LEU A 1 237 ? 10.011  -0.847  -0.935  1.00 89.80 237 A 1 
ATOM 1949 C C   . LEU A 1 237 ? 10.069  0.558   -0.330  1.00 89.91 237 A 1 
ATOM 1950 O O   . LEU A 1 237 ? 9.848   1.566   -1.001  1.00 89.12 237 A 1 
ATOM 1951 C CB  . LEU A 1 237 ? 11.417  -1.387  -1.231  1.00 89.44 237 A 1 
ATOM 1952 C CG  . LEU A 1 237 ? 11.440  -2.731  -1.972  1.00 87.95 237 A 1 
ATOM 1953 C CD1 . LEU A 1 237 ? 12.870  -3.077  -2.354  1.00 84.79 237 A 1 
ATOM 1954 C CD2 . LEU A 1 237 ? 10.852  -3.865  -1.123  1.00 85.55 237 A 1 
ATOM 1955 N N   . ARG A 1 238 ? 10.410  0.641   0.948   1.00 90.53 238 A 1 
ATOM 1956 C CA  . ARG A 1 238 ? 10.547  1.936   1.617   1.00 90.46 238 A 1 
ATOM 1957 C C   . ARG A 1 238 ? 11.638  2.766   0.941   1.00 91.64 238 A 1 
ATOM 1958 O O   . ARG A 1 238 ? 12.753  2.277   0.765   1.00 89.89 238 A 1 
ATOM 1959 C CB  . ARG A 1 238 ? 10.810  1.717   3.111   1.00 88.54 238 A 1 
ATOM 1960 C CG  . ARG A 1 238 ? 10.720  3.039   3.881   1.00 79.40 238 A 1 
ATOM 1961 C CD  . ARG A 1 238 ? 10.922  2.815   5.378   1.00 74.87 238 A 1 
ATOM 1962 N NE  . ARG A 1 238 ? 10.795  4.089   6.108   1.00 68.84 238 A 1 
ATOM 1963 C CZ  . ARG A 1 238 ? 10.835  4.251   7.423   1.00 62.82 238 A 1 
ATOM 1964 N NH1 . ARG A 1 238 ? 11.082  3.261   8.234   1.00 56.65 238 A 1 
ATOM 1965 N NH2 . ARG A 1 238 ? 10.611  5.431   7.933   1.00 54.30 238 A 1 
ATOM 1966 N N   . ASN A 1 239 ? 11.328  4.029   0.631   1.00 92.00 239 A 1 
ATOM 1967 C CA  . ASN A 1 239 ? 12.218  5.001   -0.024  1.00 93.88 239 A 1 
ATOM 1968 C C   . ASN A 1 239 ? 12.618  4.655   -1.482  1.00 95.27 239 A 1 
ATOM 1969 O O   . ASN A 1 239 ? 13.373  5.405   -2.095  1.00 94.06 239 A 1 
ATOM 1970 C CB  . ASN A 1 239 ? 13.407  5.257   0.925   1.00 92.14 239 A 1 
ATOM 1971 C CG  . ASN A 1 239 ? 14.335  6.365   0.494   1.00 84.67 239 A 1 
ATOM 1972 O OD1 . ASN A 1 239 ? 14.015  7.538   0.524   1.00 74.65 239 A 1 
ATOM 1973 N ND2 . ASN A 1 239 ? 15.544  6.035   0.117   1.00 74.09 239 A 1 
ATOM 1974 N N   . MET A 1 240 ? 12.101  3.561   -2.058  1.00 95.31 240 A 1 
ATOM 1975 C CA  . MET A 1 240 ? 12.485  3.034   -3.375  1.00 96.14 240 A 1 
ATOM 1976 C C   . MET A 1 240 ? 12.327  4.066   -4.494  1.00 96.97 240 A 1 
ATOM 1977 O O   . MET A 1 240 ? 13.305  4.363   -5.175  1.00 96.83 240 A 1 
ATOM 1978 C CB  . MET A 1 240 ? 11.670  1.770   -3.658  1.00 95.81 240 A 1 
ATOM 1979 C CG  . MET A 1 240 ? 11.944  1.128   -5.015  1.00 94.33 240 A 1 
ATOM 1980 S SD  . MET A 1 240 ? 10.995  -0.398  -5.205  1.00 93.83 240 A 1 
ATOM 1981 C CE  . MET A 1 240 ? 11.200  -0.676  -6.980  1.00 89.90 240 A 1 
ATOM 1982 N N   . VAL A 1 241 ? 11.153  4.671   -4.648  1.00 97.11 241 A 1 
ATOM 1983 C CA  . VAL A 1 241 ? 10.889  5.642   -5.728  1.00 97.64 241 A 1 
ATOM 1984 C C   . VAL A 1 241 ? 11.836  6.839   -5.644  1.00 97.92 241 A 1 
ATOM 1985 O O   . VAL A 1 241 ? 12.438  7.232   -6.642  1.00 97.90 241 A 1 
ATOM 1986 C CB  . VAL A 1 241 ? 9.424   6.118   -5.712  1.00 97.59 241 A 1 
ATOM 1987 C CG1 . VAL A 1 241 ? 9.137   7.083   -6.871  1.00 96.92 241 A 1 
ATOM 1988 C CG2 . VAL A 1 241 ? 8.456   4.938   -5.825  1.00 96.90 241 A 1 
ATOM 1989 N N   . ARG A 1 242 ? 12.058  7.384   -4.444  1.00 97.55 242 A 1 
ATOM 1990 C CA  . ARG A 1 242 ? 12.959  8.531   -4.228  1.00 97.61 242 A 1 
ATOM 1991 C C   . ARG A 1 242 ? 14.415  8.199   -4.563  1.00 97.93 242 A 1 
ATOM 1992 O O   . ARG A 1 242 ? 15.142  9.062   -5.042  1.00 97.73 242 A 1 
ATOM 1993 C CB  . ARG A 1 242 ? 12.847  9.016   -2.778  1.00 97.11 242 A 1 
ATOM 1994 C CG  . ARG A 1 242 ? 11.449  9.578   -2.443  1.00 95.87 242 A 1 
ATOM 1995 C CD  . ARG A 1 242 ? 11.319  9.874   -0.947  1.00 94.56 242 A 1 
ATOM 1996 N NE  . ARG A 1 242 ? 12.332  10.845  -0.490  1.00 91.21 242 A 1 
ATOM 1997 C CZ  . ARG A 1 242 ? 12.833  10.954  0.724   1.00 92.06 242 A 1 
ATOM 1998 N NH1 . ARG A 1 242 ? 12.452  10.200  1.717   1.00 83.70 242 A 1 
ATOM 1999 N NH2 . ARG A 1 242 ? 13.756  11.842  0.961   1.00 85.24 242 A 1 
ATOM 2000 N N   . ALA A 1 243 ? 14.851  6.966   -4.293  1.00 97.70 243 A 1 
ATOM 2001 C CA  . ALA A 1 243 ? 16.189  6.485   -4.632  1.00 97.79 243 A 1 
ATOM 2002 C C   . ALA A 1 243 ? 16.350  6.235   -6.141  1.00 98.10 243 A 1 
ATOM 2003 O O   . ALA A 1 243 ? 17.377  6.614   -6.704  1.00 98.00 243 A 1 
ATOM 2004 C CB  . ALA A 1 243 ? 16.478  5.227   -3.806  1.00 97.45 243 A 1 
ATOM 2005 N N   . ILE A 1 244 ? 15.336  5.653   -6.798  1.00 98.12 244 A 1 
ATOM 2006 C CA  . ILE A 1 244 ? 15.296  5.476   -8.259  1.00 98.29 244 A 1 
ATOM 2007 C C   . ILE A 1 244 ? 15.396  6.837   -8.943  1.00 98.41 244 A 1 
ATOM 2008 O O   . ILE A 1 244 ? 16.331  7.050   -9.703  1.00 98.35 244 A 1 
ATOM 2009 C CB  . ILE A 1 244 ? 14.032  4.693   -8.699  1.00 98.28 244 A 1 
ATOM 2010 C CG1 . ILE A 1 244 ? 14.161  3.217   -8.266  1.00 97.86 244 A 1 
ATOM 2011 C CG2 . ILE A 1 244 ? 13.816  4.782   -10.225 1.00 97.88 244 A 1 
ATOM 2012 C CD1 . ILE A 1 244 ? 12.873  2.398   -8.435  1.00 96.91 244 A 1 
ATOM 2013 N N   . VAL A 1 245 ? 14.522  7.786   -8.607  1.00 98.53 245 A 1 
ATOM 2014 C CA  . VAL A 1 245 ? 14.533  9.139   -9.191  1.00 98.56 245 A 1 
ATOM 2015 C C   . VAL A 1 245 ? 15.886  9.821   -8.991  1.00 98.55 245 A 1 
ATOM 2016 O O   . VAL A 1 245 ? 16.437  10.385  -9.931  1.00 98.36 245 A 1 
ATOM 2017 C CB  . VAL A 1 245 ? 13.401  10.003  -8.602  1.00 98.45 245 A 1 
ATOM 2018 C CG1 . VAL A 1 245 ? 13.481  11.465  -9.067  1.00 97.81 245 A 1 
ATOM 2019 C CG2 . VAL A 1 245 ? 12.031  9.471   -9.031  1.00 97.68 245 A 1 
ATOM 2020 N N   . GLY A 1 246 ? 16.470  9.739   -7.792  1.00 98.36 246 A 1 
ATOM 2021 C CA  . GLY A 1 246 ? 17.799  10.290  -7.526  1.00 98.24 246 A 1 
ATOM 2022 C C   . GLY A 1 246 ? 18.886  9.707   -8.428  1.00 98.28 246 A 1 
ATOM 2023 O O   . GLY A 1 246 ? 19.747  10.447  -8.905  1.00 97.94 246 A 1 
ATOM 2024 N N   . THR A 1 247 ? 18.816  8.410   -8.702  1.00 98.32 247 A 1 
ATOM 2025 C CA  . THR A 1 247 ? 19.781  7.708   -9.562  1.00 98.39 247 A 1 
ATOM 2026 C C   . THR A 1 247 ? 19.550  8.023   -11.047 1.00 98.47 247 A 1 
ATOM 2027 O O   . THR A 1 247 ? 20.507  8.275   -11.778 1.00 98.25 247 A 1 
ATOM 2028 C CB  . THR A 1 247 ? 19.740  6.192   -9.316  1.00 98.28 247 A 1 
ATOM 2029 O OG1 . THR A 1 247 ? 19.732  5.910   -7.930  1.00 96.74 247 A 1 
ATOM 2030 C CG2 . THR A 1 247 ? 20.975  5.496   -9.869  1.00 96.82 247 A 1 
ATOM 2031 N N   . LEU A 1 248 ? 18.293  8.109   -11.498 1.00 98.56 248 A 1 
ATOM 2032 C CA  . LEU A 1 248 ? 17.938  8.545   -12.855 1.00 98.55 248 A 1 
ATOM 2033 C C   . LEU A 1 248 ? 18.426  9.975   -13.135 1.00 98.46 248 A 1 
ATOM 2034 O O   . LEU A 1 248 ? 18.985  10.241  -14.193 1.00 98.26 248 A 1 
ATOM 2035 C CB  . LEU A 1 248 ? 16.411  8.458   -13.050 1.00 98.59 248 A 1 
ATOM 2036 C CG  . LEU A 1 248 ? 15.823  7.032   -13.069 1.00 98.26 248 A 1 
ATOM 2037 C CD1 . LEU A 1 248 ? 14.297  7.114   -13.140 1.00 97.82 248 A 1 
ATOM 2038 C CD2 . LEU A 1 248 ? 16.321  6.212   -14.255 1.00 97.82 248 A 1 
ATOM 2039 N N   . LEU A 1 249 ? 18.314  10.880  -12.162 1.00 98.45 249 A 1 
ATOM 2040 C CA  . LEU A 1 249 ? 18.850  12.241  -12.282 1.00 98.25 249 A 1 
ATOM 2041 C C   . LEU A 1 249 ? 20.384  12.269  -12.417 1.00 98.14 249 A 1 
ATOM 2042 O O   . LEU A 1 249 ? 20.915  13.173  -13.058 1.00 97.72 249 A 1 
ATOM 2043 C CB  . LEU A 1 249 ? 18.412  13.078  -11.070 1.00 98.08 249 A 1 
ATOM 2044 C CG  . LEU A 1 249 ? 16.923  13.468  -11.040 1.00 97.64 249 A 1 
ATOM 2045 C CD1 . LEU A 1 249 ? 16.609  14.119  -9.690  1.00 96.66 249 A 1 
ATOM 2046 C CD2 . LEU A 1 249 ? 16.564  14.472  -12.136 1.00 96.50 249 A 1 
ATOM 2047 N N   . GLU A 1 250 ? 21.117  11.322  -11.832 1.00 98.11 250 A 1 
ATOM 2048 C CA  . GLU A 1 250 ? 22.566  11.199  -12.063 1.00 97.98 250 A 1 
ATOM 2049 C C   . GLU A 1 250 ? 22.879  10.756  -13.500 1.00 98.10 250 A 1 
ATOM 2050 O O   . GLU A 1 250 ? 23.820  11.286  -14.095 1.00 97.60 250 A 1 
ATOM 2051 C CB  . GLU A 1 250 ? 23.229  10.253  -11.049 1.00 97.54 250 A 1 
ATOM 2052 C CG  . GLU A 1 250 ? 23.244  10.847  -9.631  1.00 94.88 250 A 1 
ATOM 2053 C CD  . GLU A 1 250 ? 23.970  9.970   -8.597  1.00 90.10 250 A 1 
ATOM 2054 O OE1 . GLU A 1 250 ? 24.090  10.444  -7.440  1.00 78.78 250 A 1 
ATOM 2055 O OE2 . GLU A 1 250 ? 24.404  8.847   -8.933  1.00 79.67 250 A 1 
ATOM 2056 N N   . VAL A 1 251 ? 22.060  9.859   -14.072 1.00 98.29 251 A 1 
ATOM 2057 C CA  . VAL A 1 251 ? 22.154  9.472   -15.489 1.00 98.42 251 A 1 
ATOM 2058 C C   . VAL A 1 251 ? 21.863  10.669  -16.395 1.00 98.40 251 A 1 
ATOM 2059 O O   . VAL A 1 251 ? 22.687  10.998  -17.250 1.00 98.07 251 A 1 
ATOM 2060 C CB  . VAL A 1 251 ? 21.224  8.286   -15.819 1.00 98.40 251 A 1 
ATOM 2061 C CG1 . VAL A 1 251 ? 21.276  7.932   -17.312 1.00 97.68 251 A 1 
ATOM 2062 C CG2 . VAL A 1 251 ? 21.616  7.031   -15.033 1.00 97.50 251 A 1 
ATOM 2063 N N   . GLY A 1 252 ? 20.766  11.375  -16.169 1.00 98.17 252 A 1 
ATOM 2064 C CA  . GLY A 1 252 ? 20.396  12.557  -16.959 1.00 97.98 252 A 1 
ATOM 2065 C C   . GLY A 1 252 ? 21.403  13.707  -16.880 1.00 97.95 252 A 1 
ATOM 2066 O O   . GLY A 1 252 ? 21.559  14.472  -17.824 1.00 97.50 252 A 1 
ATOM 2067 N N   . ARG A 1 253 ? 22.162  13.811  -15.781 1.00 97.93 253 A 1 
ATOM 2068 C CA  . ARG A 1 253 ? 23.264  14.782  -15.622 1.00 97.73 253 A 1 
ATOM 2069 C C   . ARG A 1 253 ? 24.592  14.313  -16.231 1.00 97.79 253 A 1 
ATOM 2070 O O   . ARG A 1 253 ? 25.595  15.005  -16.066 1.00 97.07 253 A 1 
ATOM 2071 C CB  . ARG A 1 253 ? 23.427  15.118  -14.138 1.00 97.17 253 A 1 
ATOM 2072 C CG  . ARG A 1 253 ? 22.261  15.960  -13.600 1.00 95.15 253 A 1 
ATOM 2073 C CD  . ARG A 1 253 ? 22.339  16.016  -12.081 1.00 93.11 253 A 1 
ATOM 2074 N NE  . ARG A 1 253 ? 21.199  16.738  -11.496 1.00 88.17 253 A 1 
ATOM 2075 C CZ  . ARG A 1 253 ? 20.753  16.636  -10.256 1.00 82.96 253 A 1 
ATOM 2076 N NH1 . ARG A 1 253 ? 21.325  15.871  -9.374  1.00 77.28 253 A 1 
ATOM 2077 N NH2 . ARG A 1 253 ? 19.699  17.315  -9.885  1.00 76.01 253 A 1 
ATOM 2078 N N   . GLY A 1 254 ? 24.627  13.138  -16.855 1.00 97.68 254 A 1 
ATOM 2079 C CA  . GLY A 1 254 ? 25.844  12.551  -17.425 1.00 97.70 254 A 1 
ATOM 2080 C C   . GLY A 1 254 ? 26.866  12.073  -16.384 1.00 97.88 254 A 1 
ATOM 2081 O O   . GLY A 1 254 ? 28.010  11.802  -16.734 1.00 96.64 254 A 1 
ATOM 2082 N N   . LYS A 1 255 ? 26.481  11.968  -15.108 1.00 97.82 255 A 1 
ATOM 2083 C CA  . LYS A 1 255 ? 27.344  11.474  -14.017 1.00 97.58 255 A 1 
ATOM 2084 C C   . LYS A 1 255 ? 27.357  9.949   -13.908 1.00 97.78 255 A 1 
ATOM 2085 O O   . LYS A 1 255 ? 28.201  9.388   -13.204 1.00 96.67 255 A 1 
ATOM 2086 C CB  . LYS A 1 255 ? 26.906  12.086  -12.682 1.00 96.99 255 A 1 
ATOM 2087 C CG  . LYS A 1 255 ? 27.057  13.609  -12.655 1.00 94.65 255 A 1 
ATOM 2088 C CD  . LYS A 1 255 ? 26.728  14.133  -11.256 1.00 88.86 255 A 1 
ATOM 2089 C CE  . LYS A 1 255 ? 26.933  15.642  -11.217 1.00 84.18 255 A 1 
ATOM 2090 N NZ  . LYS A 1 255 ? 26.735  16.171  -9.847  1.00 73.64 255 A 1 
ATOM 2091 N N   . MET A 1 256 ? 26.419  9.285   -14.570 1.00 97.57 256 A 1 
ATOM 2092 C CA  . MET A 1 256 ? 26.254  7.838   -14.554 1.00 97.81 256 A 1 
ATOM 2093 C C   . MET A 1 256 ? 25.886  7.341   -15.952 1.00 98.11 256 A 1 
ATOM 2094 O O   . MET A 1 256 ? 25.020  7.913   -16.607 1.00 97.34 256 A 1 
ATOM 2095 C CB  . MET A 1 256 ? 25.188  7.476   -13.505 1.00 97.07 256 A 1 
ATOM 2096 C CG  . MET A 1 256 ? 25.068  5.966   -13.290 1.00 95.99 256 A 1 
ATOM 2097 S SD  . MET A 1 256 ? 23.912  5.445   -11.996 1.00 95.45 256 A 1 
ATOM 2098 C CE  . MET A 1 256 ? 24.675  6.158   -10.520 1.00 89.82 256 A 1 
ATOM 2099 N N   . SER A 1 257 ? 26.546  6.282   -16.430 1.00 98.21 257 A 1 
ATOM 2100 C CA  . SER A 1 257 ? 26.172  5.605   -17.677 1.00 98.23 257 A 1 
ATOM 2101 C C   . SER A 1 257 ? 25.038  4.599   -17.445 1.00 98.35 257 A 1 
ATOM 2102 O O   . SER A 1 257 ? 24.811  4.163   -16.315 1.00 98.07 257 A 1 
ATOM 2103 C CB  . SER A 1 257 ? 27.395  4.915   -18.300 1.00 97.96 257 A 1 
ATOM 2104 O OG  . SER A 1 257 ? 27.871  3.872   -17.471 1.00 97.32 257 A 1 
ATOM 2105 N N   . LEU A 1 258 ? 24.363  4.166   -18.529 1.00 97.93 258 A 1 
ATOM 2106 C CA  . LEU A 1 258 ? 23.344  3.107   -18.467 1.00 98.12 258 A 1 
ATOM 2107 C C   . LEU A 1 258 ? 23.915  1.794   -17.912 1.00 98.13 258 A 1 
ATOM 2108 O O   . LEU A 1 258 ? 23.286  1.139   -17.089 1.00 97.62 258 A 1 
ATOM 2109 C CB  . LEU A 1 258 ? 22.748  2.874   -19.868 1.00 98.04 258 A 1 
ATOM 2110 C CG  . LEU A 1 258 ? 22.038  4.084   -20.502 1.00 97.25 258 A 1 
ATOM 2111 C CD1 . LEU A 1 258 ? 21.469  3.682   -21.860 1.00 95.74 258 A 1 
ATOM 2112 C CD2 . LEU A 1 258 ? 20.901  4.614   -19.632 1.00 95.97 258 A 1 
ATOM 2113 N N   . GLU A 1 259 ? 25.152  1.455   -18.296 1.00 98.15 259 A 1 
ATOM 2114 C CA  . GLU A 1 259 ? 25.862  0.289   -17.761 1.00 98.09 259 A 1 
ATOM 2115 C C   . GLU A 1 259 ? 26.100  0.413   -16.258 1.00 98.20 259 A 1 
ATOM 2116 O O   . GLU A 1 259 ? 25.847  -0.513  -15.486 1.00 97.72 259 A 1 
ATOM 2117 C CB  . GLU A 1 259 ? 27.186  0.143   -18.529 1.00 97.62 259 A 1 
ATOM 2118 C CG  . GLU A 1 259 ? 28.013  -1.076  -18.093 1.00 84.44 259 A 1 
ATOM 2119 C CD  . GLU A 1 259 ? 27.221  -2.380  -18.122 1.00 75.26 259 A 1 
ATOM 2120 O OE1 . GLU A 1 259 ? 27.546  -3.231  -17.266 1.00 68.68 259 A 1 
ATOM 2121 O OE2 . GLU A 1 259 ? 26.288  -2.475  -18.952 1.00 68.85 259 A 1 
ATOM 2122 N N   . ARG A 1 260 ? 26.514  1.593   -15.799 1.00 98.23 260 A 1 
ATOM 2123 C CA  . ARG A 1 260 ? 26.673  1.836   -14.363 1.00 98.13 260 A 1 
ATOM 2124 C C   . ARG A 1 260 ? 25.341  1.769   -13.621 1.00 98.32 260 A 1 
ATOM 2125 O O   . ARG A 1 260 ? 25.319  1.298   -12.483 1.00 97.95 260 A 1 
ATOM 2126 C CB  . ARG A 1 260 ? 27.402  3.163   -14.144 1.00 97.58 260 A 1 
ATOM 2127 C CG  . ARG A 1 260 ? 27.713  3.446   -12.672 1.00 87.60 260 A 1 
ATOM 2128 C CD  . ARG A 1 260 ? 28.522  2.317   -12.035 1.00 80.31 260 A 1 
ATOM 2129 N NE  . ARG A 1 260 ? 28.884  2.620   -10.646 1.00 69.43 260 A 1 
ATOM 2130 C CZ  . ARG A 1 260 ? 29.594  1.840   -9.863  1.00 61.65 260 A 1 
ATOM 2131 N NH1 . ARG A 1 260 ? 30.022  0.670   -10.267 1.00 56.07 260 A 1 
ATOM 2132 N NH2 . ARG A 1 260 ? 29.887  2.228   -8.657  1.00 53.48 260 A 1 
ATOM 2133 N N   . PHE A 1 261 ? 24.242  2.194   -14.241 1.00 98.18 261 A 1 
ATOM 2134 C CA  . PHE A 1 261 ? 22.900  2.068   -13.668 1.00 98.24 261 A 1 
ATOM 2135 C C   . PHE A 1 261 ? 22.512  0.593   -13.455 1.00 98.25 261 A 1 
ATOM 2136 O O   . PHE A 1 261 ? 22.083  0.240   -12.354 1.00 97.93 261 A 1 
ATOM 2137 C CB  . PHE A 1 261 ? 21.898  2.825   -14.550 1.00 98.21 261 A 1 
ATOM 2138 C CG  . PHE A 1 261 ? 20.502  2.879   -13.970 1.00 98.42 261 A 1 
ATOM 2139 C CD1 . PHE A 1 261 ? 19.553  1.901   -14.314 1.00 97.88 261 A 1 
ATOM 2140 C CD2 . PHE A 1 261 ? 20.150  3.908   -13.083 1.00 97.99 261 A 1 
ATOM 2141 C CE1 . PHE A 1 261 ? 18.259  1.956   -13.772 1.00 97.80 261 A 1 
ATOM 2142 C CE2 . PHE A 1 261 ? 18.856  3.962   -12.541 1.00 97.73 261 A 1 
ATOM 2143 C CZ  . PHE A 1 261 ? 17.909  2.986   -12.884 1.00 98.08 261 A 1 
ATOM 2144 N N   . ARG A 1 262 ? 22.776  -0.300  -14.431 1.00 98.25 262 A 1 
ATOM 2145 C CA  . ARG A 1 262 ? 22.606  -1.761  -14.263 1.00 98.06 262 A 1 
ATOM 2146 C C   . ARG A 1 262 ? 23.431  -2.289  -13.091 1.00 97.99 262 A 1 
ATOM 2147 O O   . ARG A 1 262 ? 22.893  -2.898  -12.173 1.00 97.65 262 A 1 
ATOM 2148 C CB  . ARG A 1 262 ? 22.980  -2.521  -15.546 1.00 97.61 262 A 1 
ATOM 2149 C CG  . ARG A 1 262 ? 21.966  -2.304  -16.668 1.00 94.40 262 A 1 
ATOM 2150 C CD  . ARG A 1 262 ? 22.240  -3.224  -17.854 1.00 95.18 262 A 1 
ATOM 2151 N NE  . ARG A 1 262 ? 21.181  -3.083  -18.867 1.00 93.54 262 A 1 
ATOM 2152 C CZ  . ARG A 1 262 ? 21.105  -2.191  -19.823 1.00 93.92 262 A 1 
ATOM 2153 N NH1 . ARG A 1 262 ? 22.045  -1.298  -20.029 1.00 84.51 262 A 1 
ATOM 2154 N NH2 . ARG A 1 262 ? 20.057  -2.179  -20.594 1.00 87.05 262 A 1 
ATOM 2155 N N   . GLN A 1 263 ? 24.722  -1.939  -13.043 1.00 98.04 263 A 1 
ATOM 2156 C CA  . GLN A 1 263 ? 25.615  -2.347  -11.950 1.00 97.96 263 A 1 
ATOM 2157 C C   . GLN A 1 263 ? 25.142  -1.868  -10.571 1.00 97.93 263 A 1 
ATOM 2158 O O   . GLN A 1 263 ? 25.400  -2.528  -9.560  1.00 97.28 263 A 1 
ATOM 2159 C CB  . GLN A 1 263 ? 27.019  -1.784  -12.191 1.00 97.76 263 A 1 
ATOM 2160 C CG  . GLN A 1 263 ? 27.729  -2.420  -13.391 1.00 94.79 263 A 1 
ATOM 2161 C CD  . GLN A 1 263 ? 29.026  -1.703  -13.727 1.00 92.05 263 A 1 
ATOM 2162 O OE1 . GLN A 1 263 ? 29.519  -0.826  -13.012 1.00 86.24 263 A 1 
ATOM 2163 N NE2 . GLN A 1 263 ? 29.625  -2.048  -14.842 1.00 82.80 263 A 1 
ATOM 2164 N N   . VAL A 1 264 ? 24.480  -0.707  -10.488 1.00 98.00 264 A 1 
ATOM 2165 C CA  . VAL A 1 264 ? 23.861  -0.250  -9.233  1.00 97.87 264 A 1 
ATOM 2166 C C   . VAL A 1 264 ? 22.785  -1.238  -8.797  1.00 97.76 264 A 1 
ATOM 2167 O O   . VAL A 1 264 ? 22.838  -1.685  -7.652  1.00 97.02 264 A 1 
ATOM 2168 C CB  . VAL A 1 264 ? 23.313  1.185   -9.332  1.00 97.64 264 A 1 
ATOM 2169 C CG1 . VAL A 1 264 ? 22.395  1.550   -8.157  1.00 96.55 264 A 1 
ATOM 2170 C CG2 . VAL A 1 264 ? 24.461  2.201   -9.338  1.00 96.44 264 A 1 
ATOM 2171 N N   . ILE A 1 265 ? 21.870  -1.624  -9.687  1.00 97.80 265 A 1 
ATOM 2172 C CA  . ILE A 1 265 ? 20.788  -2.577  -9.377  1.00 97.46 265 A 1 
ATOM 2173 C C   . ILE A 1 265 ? 21.380  -3.924  -8.942  1.00 97.05 265 A 1 
ATOM 2174 O O   . ILE A 1 265 ? 21.087  -4.408  -7.846  1.00 96.27 265 A 1 
ATOM 2175 C CB  . ILE A 1 265 ? 19.821  -2.730  -10.576 1.00 97.47 265 A 1 
ATOM 2176 C CG1 . ILE A 1 265 ? 19.172  -1.375  -10.943 1.00 96.77 265 A 1 
ATOM 2177 C CG2 . ILE A 1 265 ? 18.724  -3.756  -10.226 1.00 96.49 265 A 1 
ATOM 2178 C CD1 . ILE A 1 265 ? 18.402  -1.381  -12.262 1.00 95.20 265 A 1 
ATOM 2179 N N   . GLU A 1 266 ? 22.289  -4.474  -9.743  1.00 97.15 266 A 1 
ATOM 2180 C CA  . GLU A 1 266 ? 22.923  -5.781  -9.526  1.00 96.84 266 A 1 
ATOM 2181 C C   . GLU A 1 266 ? 23.753  -5.848  -8.241  1.00 96.43 266 A 1 
ATOM 2182 O O   . GLU A 1 266 ? 23.853  -6.890  -7.597  1.00 95.22 266 A 1 
ATOM 2183 C CB  . GLU A 1 266 ? 23.844  -6.072  -10.709 1.00 96.73 266 A 1 
ATOM 2184 C CG  . GLU A 1 266 ? 23.057  -6.323  -11.998 1.00 95.34 266 A 1 
ATOM 2185 C CD  . GLU A 1 266 ? 23.956  -6.403  -13.234 1.00 94.87 266 A 1 
ATOM 2186 O OE1 . GLU A 1 266 ? 23.368  -6.611  -14.314 1.00 88.79 266 A 1 
ATOM 2187 O OE2 . GLU A 1 266 ? 25.188  -6.236  -13.086 1.00 90.33 266 A 1 
ATOM 2188 N N   . SER A 1 267 ? 24.326  -4.719  -7.823  1.00 96.91 267 A 1 
ATOM 2189 C CA  . SER A 1 267 ? 25.157  -4.664  -6.619  1.00 96.30 267 A 1 
ATOM 2190 C C   . SER A 1 267 ? 24.409  -4.954  -5.317  1.00 95.78 267 A 1 
ATOM 2191 O O   . SER A 1 267 ? 25.069  -5.221  -4.308  1.00 94.23 267 A 1 
ATOM 2192 C CB  . SER A 1 267 ? 25.852  -3.309  -6.508  1.00 96.21 267 A 1 
ATOM 2193 O OG  . SER A 1 267 ? 24.997  -2.276  -6.075  1.00 93.64 267 A 1 
ATOM 2194 N N   . LYS A 1 268 ? 23.081  -4.827  -5.322  1.00 95.69 268 A 1 
ATOM 2195 C CA  . LYS A 1 268 ? 22.220  -4.948  -4.128  1.00 94.81 268 A 1 
ATOM 2196 C C   . LYS A 1 268 ? 22.708  -4.103  -2.945  1.00 94.63 268 A 1 
ATOM 2197 O O   . LYS A 1 268 ? 22.566  -4.476  -1.780  1.00 92.44 268 A 1 
ATOM 2198 C CB  . LYS A 1 268 ? 21.999  -6.426  -3.775  1.00 94.13 268 A 1 
ATOM 2199 C CG  . LYS A 1 268 ? 21.458  -7.226  -4.967  1.00 93.03 268 A 1 
ATOM 2200 C CD  . LYS A 1 268 ? 21.106  -8.651  -4.562  1.00 88.92 268 A 1 
ATOM 2201 C CE  . LYS A 1 268 ? 20.686  -9.411  -5.823  1.00 85.59 268 A 1 
ATOM 2202 N NZ  . LYS A 1 268 ? 19.935  -10.639 -5.492  1.00 76.29 268 A 1 
ATOM 2203 N N   . ASN A 1 269 ? 23.328  -2.957  -3.246  1.00 94.51 269 A 1 
ATOM 2204 C CA  . ASN A 1 269 ? 23.951  -2.082  -2.263  1.00 94.85 269 A 1 
ATOM 2205 C C   . ASN A 1 269 ? 23.399  -0.660  -2.380  1.00 95.25 269 A 1 
ATOM 2206 O O   . ASN A 1 269 ? 23.716  0.074   -3.320  1.00 94.22 269 A 1 
ATOM 2207 C CB  . ASN A 1 269 ? 25.480  -2.155  -2.429  1.00 94.13 269 A 1 
ATOM 2208 C CG  . ASN A 1 269 ? 26.226  -1.351  -1.375  1.00 93.50 269 A 1 
ATOM 2209 O OD1 . ASN A 1 269 ? 25.689  -0.502  -0.682  1.00 90.47 269 A 1 
ATOM 2210 N ND2 . ASN A 1 269 ? 27.509  -1.580  -1.221  1.00 89.56 269 A 1 
ATOM 2211 N N   . ARG A 1 270 ? 22.625  -0.242  -1.375  1.00 94.49 270 A 1 
ATOM 2212 C CA  . ARG A 1 270 ? 22.025  1.099   -1.314  1.00 94.77 270 A 1 
ATOM 2213 C C   . ARG A 1 270 ? 23.057  2.226   -1.418  1.00 95.52 270 A 1 
ATOM 2214 O O   . ARG A 1 270 ? 22.737  3.277   -1.963  1.00 94.60 270 A 1 
ATOM 2215 C CB  . ARG A 1 270 ? 21.184  1.229   -0.029  1.00 93.47 270 A 1 
ATOM 2216 C CG  . ARG A 1 270 ? 20.527  2.606   0.158   1.00 89.97 270 A 1 
ATOM 2217 C CD  . ARG A 1 270 ? 19.568  2.964   -0.982  1.00 86.55 270 A 1 
ATOM 2218 N NE  . ARG A 1 270 ? 19.149  4.378   -0.936  1.00 82.96 270 A 1 
ATOM 2219 C CZ  . ARG A 1 270 ? 19.734  5.388   -1.574  1.00 80.41 270 A 1 
ATOM 2220 N NH1 . ARG A 1 270 ? 20.845  5.273   -2.241  1.00 70.04 270 A 1 
ATOM 2221 N NH2 . ARG A 1 270 ? 19.194  6.568   -1.555  1.00 69.29 270 A 1 
ATOM 2222 N N   . GLY A 1 271 ? 24.273  2.015   -0.911  1.00 94.87 271 A 1 
ATOM 2223 C CA  . GLY A 1 271 ? 25.354  3.012   -0.959  1.00 95.07 271 A 1 
ATOM 2224 C C   . GLY A 1 271 ? 25.874  3.312   -2.371  1.00 95.85 271 A 1 
ATOM 2225 O O   . GLY A 1 271 ? 26.552  4.314   -2.553  1.00 94.53 271 A 1 
ATOM 2226 N N   . LYS A 1 272 ? 25.561  2.470   -3.366  1.00 95.64 272 A 1 
ATOM 2227 C CA  . LYS A 1 272 ? 25.940  2.697   -4.777  1.00 95.91 272 A 1 
ATOM 2228 C C   . LYS A 1 272 ? 24.882  3.457   -5.582  1.00 96.64 272 A 1 
ATOM 2229 O O   . LYS A 1 272 ? 25.217  3.985   -6.637  1.00 95.26 272 A 1 
ATOM 2230 C CB  . LYS A 1 272 ? 26.270  1.361   -5.452  1.00 95.53 272 A 1 
ATOM 2231 C CG  . LYS A 1 272 ? 27.528  0.690   -4.879  1.00 94.27 272 A 1 
ATOM 2232 C CD  . LYS A 1 272 ? 27.896  -0.521  -5.751  1.00 88.53 272 A 1 
ATOM 2233 C CE  . LYS A 1 272 ? 29.112  -1.294  -5.236  1.00 84.49 272 A 1 
ATOM 2234 N NZ  . LYS A 1 272 ? 29.365  -2.498  -6.080  1.00 74.36 272 A 1 
ATOM 2235 N N   . ALA A 1 273 ? 23.645  3.504   -5.102  1.00 96.29 273 A 1 
ATOM 2236 C CA  . ALA A 1 273 ? 22.560  4.250   -5.728  1.00 96.44 273 A 1 
ATOM 2237 C C   . ALA A 1 273 ? 22.659  5.749   -5.408  1.00 96.53 273 A 1 
ATOM 2238 O O   . ALA A 1 273 ? 23.212  6.145   -4.376  1.00 95.16 273 A 1 
ATOM 2239 C CB  . ALA A 1 273 ? 21.222  3.653   -5.279  1.00 95.86 273 A 1 
ATOM 2240 N N   . GLY A 1 274 ? 22.056  6.576   -6.265  1.00 96.69 274 A 1 
ATOM 2241 C CA  . GLY A 1 274 ? 21.992  8.022   -6.084  1.00 95.99 274 A 1 
ATOM 2242 C C   . GLY A 1 274 ? 21.301  8.452   -4.787  1.00 95.92 274 A 1 
ATOM 2243 O O   . GLY A 1 274 ? 20.539  7.710   -4.146  1.00 94.40 274 A 1 
ATOM 2244 N N   . THR A 1 275 ? 21.567  9.694   -4.387  1.00 96.91 275 A 1 
ATOM 2245 C CA  . THR A 1 275 ? 20.934  10.290  -3.204  1.00 96.96 275 A 1 
ATOM 2246 C C   . THR A 1 275 ? 19.420  10.355  -3.390  1.00 97.32 275 A 1 
ATOM 2247 O O   . THR A 1 275 ? 18.928  10.813  -4.418  1.00 96.66 275 A 1 
ATOM 2248 C CB  . THR A 1 275 ? 21.507  11.683  -2.919  1.00 96.26 275 A 1 
ATOM 2249 O OG1 . THR A 1 275 ? 22.885  11.548  -2.651  1.00 90.56 275 A 1 
ATOM 2250 C CG2 . THR A 1 275 ? 20.896  12.330  -1.675  1.00 89.98 275 A 1 
ATOM 2251 N N   . SER A 1 276 ? 18.666  9.915   -2.382  1.00 97.29 276 A 1 
ATOM 2252 C CA  . SER A 1 276 ? 17.202  9.988   -2.432  1.00 97.15 276 A 1 
ATOM 2253 C C   . SER A 1 276 ? 16.723  11.431  -2.565  1.00 97.28 276 A 1 
ATOM 2254 O O   . SER A 1 276 ? 17.049  12.263  -1.719  1.00 96.52 276 A 1 
ATOM 2255 C CB  . SER A 1 276 ? 16.569  9.390   -1.173  1.00 96.18 276 A 1 
ATOM 2256 O OG  . SER A 1 276 ? 16.935  8.033   -1.045  1.00 91.03 276 A 1 
ATOM 2257 N N   . VAL A 1 277 ? 15.908  11.702  -3.580  1.00 97.92 277 A 1 
ATOM 2258 C CA  . VAL A 1 277 ? 15.315  13.029  -3.800  1.00 97.93 277 A 1 
ATOM 2259 C C   . VAL A 1 277 ? 14.360  13.429  -2.657  1.00 97.78 277 A 1 
ATOM 2260 O O   . VAL A 1 277 ? 13.885  12.557  -1.911  1.00 97.32 277 A 1 
ATOM 2261 C CB  . VAL A 1 277 ? 14.618  13.102  -5.169  1.00 97.84 277 A 1 
ATOM 2262 C CG1 . VAL A 1 277 ? 15.640  12.998  -6.301  1.00 97.22 277 A 1 
ATOM 2263 C CG2 . VAL A 1 277 ? 13.543  12.025  -5.345  1.00 96.82 277 A 1 
ATOM 2264 N N   . PRO A 1 278 ? 14.062  14.729  -2.467  1.00 97.58 278 A 1 
ATOM 2265 C CA  . PRO A 1 278 ? 13.105  15.204  -1.464  1.00 97.44 278 A 1 
ATOM 2266 C C   . PRO A 1 278 ? 11.720  14.548  -1.584  1.00 97.69 278 A 1 
ATOM 2267 O O   . PRO A 1 278 ? 11.273  14.212  -2.673  1.00 97.31 278 A 1 
ATOM 2268 C CB  . PRO A 1 278 ? 13.035  16.720  -1.658  1.00 96.68 278 A 1 
ATOM 2269 C CG  . PRO A 1 278 ? 14.407  17.064  -2.231  1.00 95.21 278 A 1 
ATOM 2270 C CD  . PRO A 1 278 ? 14.709  15.864  -3.120  1.00 97.03 278 A 1 
ATOM 2271 N N   . GLY A 1 279 ? 11.037  14.352  -0.450  1.00 96.73 279 A 1 
ATOM 2272 C CA  . GLY A 1 279 ? 9.717   13.703  -0.417  1.00 96.79 279 A 1 
ATOM 2273 C C   . GLY A 1 279 ? 8.575   14.585  -0.917  1.00 97.07 279 A 1 
ATOM 2274 O O   . GLY A 1 279 ? 7.607   14.062  -1.451  1.00 96.22 279 A 1 
ATOM 2275 N N   . ASN A 1 280 ? 8.706   15.905  -0.806  1.00 96.70 280 A 1 
ATOM 2276 C CA  . ASN A 1 280 ? 7.645   16.886  -1.077  1.00 96.25 280 A 1 
ATOM 2277 C C   . ASN A 1 280 ? 7.185   16.965  -2.545  1.00 96.64 280 A 1 
ATOM 2278 O O   . ASN A 1 280 ? 6.175   17.594  -2.825  1.00 95.60 280 A 1 
ATOM 2279 C CB  . ASN A 1 280 ? 8.132   18.264  -0.607  1.00 94.83 280 A 1 
ATOM 2280 C CG  . ASN A 1 280 ? 9.243   18.805  -1.489  1.00 91.79 280 A 1 
ATOM 2281 O OD1 . ASN A 1 280 ? 10.348  18.275  -1.514  1.00 84.18 280 A 1 
ATOM 2282 N ND2 . ASN A 1 280 ? 8.991   19.829  -2.263  1.00 86.32 280 A 1 
ATOM 2283 N N   . ALA A 1 281 ? 7.918   16.355  -3.476  1.00 97.55 281 A 1 
ATOM 2284 C CA  . ALA A 1 281 ? 7.554   16.292  -4.889  1.00 97.81 281 A 1 
ATOM 2285 C C   . ALA A 1 281 ? 7.044   14.898  -5.300  1.00 98.00 281 A 1 
ATOM 2286 O O   . ALA A 1 281 ? 6.816   14.645  -6.480  1.00 97.53 281 A 1 
ATOM 2287 C CB  . ALA A 1 281 ? 8.771   16.749  -5.694  1.00 97.50 281 A 1 
ATOM 2288 N N   . LEU A 1 282 ? 6.903   13.976  -4.336  1.00 97.87 282 A 1 
ATOM 2289 C CA  . LEU A 1 282 ? 6.431   12.613  -4.572  1.00 97.98 282 A 1 
ATOM 2290 C C   . LEU A 1 282 ? 4.964   12.474  -4.164  1.00 97.95 282 A 1 
ATOM 2291 O O   . LEU A 1 282 ? 4.594   12.790  -3.032  1.00 97.55 282 A 1 
ATOM 2292 C CB  . LEU A 1 282 ? 7.328   11.613  -3.821  1.00 97.94 282 A 1 
ATOM 2293 C CG  . LEU A 1 282 ? 6.960   10.136  -4.059  1.00 97.49 282 A 1 
ATOM 2294 C CD1 . LEU A 1 282 ? 7.102   9.721   -5.521  1.00 96.40 282 A 1 
ATOM 2295 C CD2 . LEU A 1 282 ? 7.871   9.233   -3.231  1.00 96.43 282 A 1 
ATOM 2296 N N   . PHE A 1 283 ? 4.164   11.913  -5.058  1.00 98.11 283 A 1 
ATOM 2297 C CA  . PHE A 1 283 ? 2.744   11.665  -4.848  1.00 98.16 283 A 1 
ATOM 2298 C C   . PHE A 1 283 ? 2.419   10.196  -5.101  1.00 98.27 283 A 1 
ATOM 2299 O O   . PHE A 1 283 ? 2.757   9.664   -6.155  1.00 97.98 283 A 1 
ATOM 2300 C CB  . PHE A 1 283 ? 1.922   12.560  -5.778  1.00 97.86 283 A 1 
ATOM 2301 C CG  . PHE A 1 283 ? 2.037   14.044  -5.486  1.00 97.71 283 A 1 
ATOM 2302 C CD1 . PHE A 1 283 ? 0.962   14.725  -4.880  1.00 96.58 283 A 1 
ATOM 2303 C CD2 . PHE A 1 283 ? 3.213   14.746  -5.809  1.00 96.88 283 A 1 
ATOM 2304 C CE1 . PHE A 1 283 ? 1.066   16.093  -4.598  1.00 95.97 283 A 1 
ATOM 2305 C CE2 . PHE A 1 283 ? 3.319   16.113  -5.514  1.00 96.10 283 A 1 
ATOM 2306 C CZ  . PHE A 1 283 ? 2.245   16.786  -4.910  1.00 96.30 283 A 1 
ATOM 2307 N N   . LEU A 1 284 ? 1.733   9.554   -4.165  1.00 97.46 284 A 1 
ATOM 2308 C CA  . LEU A 1 284 ? 0.983   8.336   -4.456  1.00 97.38 284 A 1 
ATOM 2309 C C   . LEU A 1 284 ? -0.307  8.757   -5.173  1.00 97.43 284 A 1 
ATOM 2310 O O   . LEU A 1 284 ? -1.108  9.495   -4.600  1.00 97.20 284 A 1 
ATOM 2311 C CB  . LEU A 1 284 ? 0.720   7.592   -3.139  1.00 97.17 284 A 1 
ATOM 2312 C CG  . LEU A 1 284 ? -0.142  6.328   -3.280  1.00 96.46 284 A 1 
ATOM 2313 C CD1 . LEU A 1 284 ? 0.521   5.256   -4.147  1.00 95.12 284 A 1 
ATOM 2314 C CD2 . LEU A 1 284 ? -0.362  5.736   -1.887  1.00 95.00 284 A 1 
ATOM 2315 N N   . THR A 1 285 ? -0.480  8.342   -6.427  1.00 97.97 285 A 1 
ATOM 2316 C CA  . THR A 1 285 ? -1.584  8.820   -7.271  1.00 97.97 285 A 1 
ATOM 2317 C C   . THR A 1 285 ? -2.659  7.781   -7.505  1.00 97.92 285 A 1 
ATOM 2318 O O   . THR A 1 285 ? -3.808  8.170   -7.694  1.00 97.29 285 A 1 
ATOM 2319 C CB  . THR A 1 285 ? -1.081  9.351   -8.619  1.00 97.78 285 A 1 
ATOM 2320 O OG1 . THR A 1 285 ? -0.226  8.421   -9.243  1.00 95.51 285 A 1 
ATOM 2321 C CG2 . THR A 1 285 ? -0.281  10.638  -8.419  1.00 94.38 285 A 1 
ATOM 2322 N N   . ASP A 1 286 ? -2.317  6.496   -7.442  1.00 97.72 286 A 1 
ATOM 2323 C CA  . ASP A 1 286 ? -3.294  5.435   -7.651  1.00 97.68 286 A 1 
ATOM 2324 C C   . ASP A 1 286 ? -2.930  4.128   -6.928  1.00 97.76 286 A 1 
ATOM 2325 O O   . ASP A 1 286 ? -1.763  3.849   -6.635  1.00 97.23 286 A 1 
ATOM 2326 C CB  . ASP A 1 286 ? -3.479  5.204   -9.160  1.00 97.23 286 A 1 
ATOM 2327 C CG  . ASP A 1 286 ? -4.740  4.384   -9.444  1.00 95.76 286 A 1 
ATOM 2328 O OD1 . ASP A 1 286 ? -5.683  4.474   -8.624  1.00 91.34 286 A 1 
ATOM 2329 O OD2 . ASP A 1 286 ? -4.711  3.645   -10.450 1.00 90.87 286 A 1 
ATOM 2330 N N   . ILE A 1 287 ? -3.958  3.341   -6.605  1.00 97.27 287 A 1 
ATOM 2331 C CA  . ILE A 1 287 ? -3.864  2.000   -6.026  1.00 97.27 287 A 1 
ATOM 2332 C C   . ILE A 1 287 ? -4.997  1.157   -6.611  1.00 97.18 287 A 1 
ATOM 2333 O O   . ILE A 1 287 ? -6.174  1.440   -6.378  1.00 96.64 287 A 1 
ATOM 2334 C CB  . ILE A 1 287 ? -3.958  2.005   -4.481  1.00 97.01 287 A 1 
ATOM 2335 C CG1 . ILE A 1 287 ? -2.963  2.992   -3.829  1.00 95.50 287 A 1 
ATOM 2336 C CG2 . ILE A 1 287 ? -3.703  0.577   -3.951  1.00 95.40 287 A 1 
ATOM 2337 C CD1 . ILE A 1 287 ? -3.088  3.094   -2.305  1.00 93.25 287 A 1 
ATOM 2338 N N   . GLU A 1 288 ? -4.646  0.090   -7.312  1.00 97.17 288 A 1 
ATOM 2339 C CA  . GLU A 1 288 ? -5.605  -0.818  -7.940  1.00 96.96 288 A 1 
ATOM 2340 C C   . GLU A 1 288 ? -5.873  -2.047  -7.069  1.00 96.87 288 A 1 
ATOM 2341 O O   . GLU A 1 288 ? -4.969  -2.613  -6.448  1.00 96.11 288 A 1 
ATOM 2342 C CB  . GLU A 1 288 ? -5.105  -1.248  -9.322  1.00 96.66 288 A 1 
ATOM 2343 C CG  . GLU A 1 288 ? -4.990  -0.080  -10.311 1.00 91.21 288 A 1 
ATOM 2344 C CD  . GLU A 1 288 ? -4.377  -0.519  -11.653 1.00 88.33 288 A 1 
ATOM 2345 O OE1 . GLU A 1 288 ? -4.500  0.252   -12.621 1.00 77.69 288 A 1 
ATOM 2346 O OE2 . GLU A 1 288 ? -3.705  -1.584  -11.681 1.00 79.76 288 A 1 
ATOM 2347 N N   . TYR A 1 289 ? -7.130  -2.491  -7.075  1.00 96.87 289 A 1 
ATOM 2348 C CA  . TYR A 1 289 ? -7.596  -3.685  -6.370  1.00 96.81 289 A 1 
ATOM 2349 C C   . TYR A 1 289 ? -8.417  -4.584  -7.296  1.00 96.84 289 A 1 
ATOM 2350 O O   . TYR A 1 289 ? -9.101  -4.077  -8.188  1.00 96.00 289 A 1 
ATOM 2351 C CB  . TYR A 1 289 ? -8.443  -3.288  -5.160  1.00 96.48 289 A 1 
ATOM 2352 C CG  . TYR A 1 289 ? -7.658  -2.609  -4.063  1.00 96.71 289 A 1 
ATOM 2353 C CD1 . TYR A 1 289 ? -6.932  -3.382  -3.139  1.00 95.85 289 A 1 
ATOM 2354 C CD2 . TYR A 1 289 ? -7.628  -1.204  -3.987  1.00 95.92 289 A 1 
ATOM 2355 C CE1 . TYR A 1 289 ? -6.171  -2.753  -2.145  1.00 95.53 289 A 1 
ATOM 2356 C CE2 . TYR A 1 289 ? -6.867  -0.571  -2.994  1.00 95.62 289 A 1 
ATOM 2357 C CZ  . TYR A 1 289 ? -6.133  -1.344  -2.072  1.00 96.15 289 A 1 
ATOM 2358 O OH  . TYR A 1 289 ? -5.384  -0.733  -1.122  1.00 95.43 289 A 1 
ATOM 2359 N N   . PRO A 1 290 ? -8.411  -5.913  -7.073  1.00 96.13 290 A 1 
ATOM 2360 C CA  . PRO A 1 290 ? -9.302  -6.793  -7.811  1.00 95.54 290 A 1 
ATOM 2361 C C   . PRO A 1 290 ? -10.759 -6.500  -7.420  1.00 95.36 290 A 1 
ATOM 2362 O O   . PRO A 1 290 ? -11.077 -6.347  -6.242  1.00 93.97 290 A 1 
ATOM 2363 C CB  . PRO A 1 290 ? -8.864  -8.213  -7.440  1.00 94.95 290 A 1 
ATOM 2364 C CG  . PRO A 1 290 ? -8.290  -8.059  -6.033  1.00 93.77 290 A 1 
ATOM 2365 C CD  . PRO A 1 290 ? -7.695  -6.654  -6.042  1.00 96.08 290 A 1 
ATOM 2366 N N   . SER A 1 291 ? -11.661 -6.480  -8.403  1.00 94.80 291 A 1 
ATOM 2367 C CA  . SER A 1 291 ? -13.093 -6.224  -8.160  1.00 93.91 291 A 1 
ATOM 2368 C C   . SER A 1 291 ? -13.721 -7.223  -7.180  1.00 93.48 291 A 1 
ATOM 2369 O O   . SER A 1 291 ? -14.656 -6.888  -6.465  1.00 91.23 291 A 1 
ATOM 2370 C CB  . SER A 1 291 ? -13.856 -6.258  -9.488  1.00 92.75 291 A 1 
ATOM 2371 O OG  . SER A 1 291 ? -13.623 -7.486  -10.153 1.00 87.32 291 A 1 
ATOM 2372 N N   . SER A 1 292 ? -13.154 -8.429  -7.082  1.00 94.00 292 A 1 
ATOM 2373 C CA  . SER A 1 292 ? -13.636 -9.514  -6.224  1.00 93.42 292 A 1 
ATOM 2374 C C   . SER A 1 292 ? -13.578 -9.234  -4.720  1.00 93.21 292 A 1 
ATOM 2375 O O   . SER A 1 292 ? -14.196 -9.989  -3.966  1.00 90.80 292 A 1 
ATOM 2376 C CB  . SER A 1 292 ? -12.842 -10.787 -6.528  1.00 92.98 292 A 1 
ATOM 2377 O OG  . SER A 1 292 ? -11.469 -10.604 -6.239  1.00 90.72 292 A 1 
ATOM 2378 N N   . ILE A 1 293 ? -12.841 -8.205  -4.252  1.00 94.33 293 A 1 
ATOM 2379 C CA  . ILE A 1 293 ? -12.776 -7.865  -2.821  1.00 93.54 293 A 1 
ATOM 2380 C C   . ILE A 1 293 ? -13.970 -7.036  -2.351  1.00 93.66 293 A 1 
ATOM 2381 O O   . ILE A 1 293 ? -14.270 -7.041  -1.162  1.00 92.24 293 A 1 
ATOM 2382 C CB  . ILE A 1 293 ? -11.458 -7.160  -2.432  1.00 92.10 293 A 1 
ATOM 2383 C CG1 . ILE A 1 293 ? -11.442 -5.678  -2.884  1.00 87.61 293 A 1 
ATOM 2384 C CG2 . ILE A 1 293 ? -10.243 -7.980  -2.891  1.00 86.03 293 A 1 
ATOM 2385 C CD1 . ILE A 1 293 ? -10.138 -4.952  -2.588  1.00 85.36 293 A 1 
ATOM 2386 N N   . PHE A 1 294 ? -14.627 -6.325  -3.262  1.00 92.73 294 A 1 
ATOM 2387 C CA  . PHE A 1 294 ? -15.748 -5.454  -2.924  1.00 91.18 294 A 1 
ATOM 2388 C C   . PHE A 1 294 ? -17.015 -6.283  -2.741  1.00 90.08 294 A 1 
ATOM 2389 O O   . PHE A 1 294 ? -17.287 -7.214  -3.506  1.00 86.77 294 A 1 
ATOM 2390 C CB  . PHE A 1 294 ? -15.902 -4.349  -3.977  1.00 90.99 294 A 1 
ATOM 2391 C CG  . PHE A 1 294 ? -14.661 -3.479  -4.099  1.00 91.84 294 A 1 
ATOM 2392 C CD1 . PHE A 1 294 ? -14.372 -2.513  -3.117  1.00 89.62 294 A 1 
ATOM 2393 C CD2 . PHE A 1 294 ? -13.757 -3.683  -5.159  1.00 90.27 294 A 1 
ATOM 2394 C CE1 . PHE A 1 294 ? -13.185 -1.760  -3.190  1.00 88.93 294 A 1 
ATOM 2395 C CE2 . PHE A 1 294 ? -12.570 -2.929  -5.233  1.00 89.57 294 A 1 
ATOM 2396 C CZ  . PHE A 1 294 ? -12.282 -1.970  -4.247  1.00 90.51 294 A 1 
ATOM 2397 N N   . THR A 1 295 ? -17.782 -5.957  -1.719  1.00 89.93 295 A 1 
ATOM 2398 C CA  . THR A 1 295 ? -19.122 -6.517  -1.561  1.00 85.30 295 A 1 
ATOM 2399 C C   . THR A 1 295 ? -20.039 -5.815  -2.557  1.00 79.88 295 A 1 
ATOM 2400 O O   . THR A 1 295 ? -20.205 -4.600  -2.495  1.00 70.79 295 A 1 
ATOM 2401 C CB  . THR A 1 295 ? -19.629 -6.368  -0.118  1.00 82.65 295 A 1 
ATOM 2402 O OG1 . THR A 1 295 ? -19.487 -5.040  0.311   1.00 77.53 295 A 1 
ATOM 2403 C CG2 . THR A 1 295 ? -18.813 -7.240  0.843   1.00 74.72 295 A 1 
ATOM 2404 N N   . VAL A 1 296 ? -20.582 -6.580  -3.506  1.00 80.49 296 A 1 
ATOM 2405 C CA  . VAL A 1 296 ? -21.633 -6.087  -4.404  1.00 74.31 296 A 1 
ATOM 2406 C C   . VAL A 1 296 ? -22.921 -6.051  -3.586  1.00 70.23 296 A 1 
ATOM 2407 O O   . VAL A 1 296 ? -23.387 -7.114  -3.173  1.00 61.44 296 A 1 
ATOM 2408 C CB  . VAL A 1 296 ? -21.772 -6.982  -5.655  1.00 68.31 296 A 1 
ATOM 2409 C CG1 . VAL A 1 296 ? -22.748 -6.373  -6.666  1.00 60.13 296 A 1 
ATOM 2410 C CG2 . VAL A 1 296 ? -20.421 -7.174  -6.369  1.00 60.98 296 A 1 
ATOM 2411 N N   . ASN A 1 297 ? -23.422 -4.851  -3.289  1.00 67.39 297 A 1 
ATOM 2412 C CA  . ASN A 1 297 ? -24.795 -4.662  -2.807  1.00 61.89 297 A 1 
ATOM 2413 C C   . ASN A 1 297 ? -25.758 -4.730  -3.991  1.00 56.28 297 A 1 
ATOM 2414 O O   . ASN A 1 297 ? -25.422 -4.153  -5.048  1.00 50.65 297 A 1 
ATOM 2415 C CB  . ASN A 1 297 ? -24.926 -3.338  -2.026  1.00 55.23 297 A 1 
ATOM 2416 C CG  . ASN A 1 297 ? -24.388 -3.369  -0.598  1.00 49.53 297 A 1 
ATOM 2417 O OD1 . ASN A 1 297 ? -23.935 -4.366  -0.058  1.00 46.06 297 A 1 
ATOM 2418 N ND2 . ASN A 1 297 ? -24.436 -2.247  0.091   1.00 42.94 297 A 1 
ATOM 2419 O OXT . ASN A 1 297 ? -26.825 -5.348  -3.793  1.00 41.48 297 A 1 
#
