# 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_if02760
#
_entry.id if02760
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n PHE 3   
1 n ILE 4   
1 n TYR 5   
1 n TYR 6   
1 n GLN 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n LEU 11  
1 n THR 12  
1 n MET 13  
1 n ASN 14  
1 n ASN 15  
1 n PRO 16  
1 n LEU 17  
1 n ASN 18  
1 n LEU 19  
1 n GLY 20  
1 n ASN 21  
1 n LEU 22  
1 n ARG 23  
1 n LEU 24  
1 n ALA 25  
1 n VAL 26  
1 n LEU 27  
1 n ILE 28  
1 n ASP 29  
1 n ALA 30  
1 n GLU 31  
1 n ASN 32  
1 n VAL 33  
1 n PRO 34  
1 n ARG 35  
1 n ASN 36  
1 n CYS 37  
1 n ILE 38  
1 n LYS 39  
1 n ARG 40  
1 n VAL 41  
1 n MET 42  
1 n GLU 43  
1 n GLU 44  
1 n ILE 45  
1 n ALA 46  
1 n ILE 47  
1 n TYR 48  
1 n GLY 49  
1 n THR 50  
1 n PRO 51  
1 n THR 52  
1 n ILE 53  
1 n LYS 54  
1 n ARG 55  
1 n ILE 56  
1 n TYR 57  
1 n GLY 58  
1 n ASP 59  
1 n TRP 60  
1 n THR 61  
1 n SER 62  
1 n PRO 63  
1 n VAL 64  
1 n VAL 65  
1 n SER 66  
1 n GLY 67  
1 n TRP 68  
1 n LYS 69  
1 n THR 70  
1 n SER 71  
1 n LEU 72  
1 n LEU 73  
1 n GLU 74  
1 n ASN 75  
1 n ALA 76  
1 n ILE 77  
1 n THR 78  
1 n PRO 79  
1 n ILE 80  
1 n GLN 81  
1 n GLN 82  
1 n TYR 83  
1 n SER 84  
1 n TYR 85  
1 n THR 86  
1 n SER 87  
1 n GLY 88  
1 n LYS 89  
1 n ASN 90  
1 n SER 91  
1 n SER 92  
1 n ASP 93  
1 n SER 94  
1 n ALA 95  
1 n MET 96  
1 n ILE 97  
1 n ILE 98  
1 n ASP 99  
1 n ALA 100 
1 n MET 101 
1 n ASP 102 
1 n ILE 103 
1 n LEU 104 
1 n TYR 105 
1 n THR 106 
1 n GLY 107 
1 n LYS 108 
1 n THR 109 
1 n ASP 110 
1 n GLY 111 
1 n PHE 112 
1 n VAL 113 
1 n LEU 114 
1 n VAL 115 
1 n SER 116 
1 n SER 117 
1 n ASP 118 
1 n SER 119 
1 n ASP 120 
1 n PHE 121 
1 n THR 122 
1 n ARG 123 
1 n LEU 124 
1 n ALA 125 
1 n ILE 126 
1 n ARG 127 
1 n LEU 128 
1 n ARG 129 
1 n GLU 130 
1 n ALA 131 
1 n GLY 132 
1 n GLN 133 
1 n ARG 134 
1 n VAL 135 
1 n ILE 136 
1 n GLY 137 
1 n ILE 138 
1 n GLY 139 
1 n GLU 140 
1 n ARG 141 
1 n LYS 142 
1 n THR 143 
1 n PRO 144 
1 n SER 145 
1 n ALA 146 
1 n PHE 147 
1 n ILE 148 
1 n ALA 149 
1 n ALA 150 
1 n CYS 151 
1 n ASP 152 
1 n LYS 153 
1 n PHE 154 
1 n THR 155 
1 n TYR 156 
1 n ILE 157 
1 n GLU 158 
1 n VAL 159 
1 n ILE 160 
1 n ASN 161 
1 n LYS 162 
1 n ARG 163 
1 n PHE 164 
1 n GLU 165 
1 n GLU 166 
1 n SER 167 
1 n ASP 168 
1 n ASN 169 
1 n ILE 170 
1 n THR 171 
1 n GLY 172 
1 n GLU 173 
1 n SER 174 
1 n ASN 175 
1 n GLN 176 
1 n LYS 177 
1 n SER 178 
1 n ASN 179 
1 n GLY 180 
1 n TYR 181 
1 n ASN 182 
1 n GLY 183 
1 n GLU 184 
1 n GLU 185 
1 n ASP 186 
1 n GLN 187 
1 n ASN 188 
1 n GLU 189 
1 n GLU 190 
1 n LEU 191 
1 n VAL 192 
1 n GLN 193 
1 n ASN 194 
1 n GLU 195 
1 n PRO 196 
1 n ILE 197 
1 n PRO 198 
1 n GLN 199 
1 n ALA 200 
1 n LEU 201 
1 n HIS 202 
1 n ARG 203 
1 n ASN 204 
1 n LYS 205 
1 n SER 206 
1 n SER 207 
1 n ALA 208 
1 n SER 209 
1 n GLU 210 
1 n ASN 211 
1 n GLN 212 
1 n LYS 213 
1 n SER 214 
1 n VAL 215 
1 n LYS 216 
1 n THR 217 
1 n PRO 218 
1 n LYS 219 
1 n ALA 220 
1 n VAL 221 
1 n ILE 222 
1 n GLU 223 
1 n VAL 224 
1 n ILE 225 
1 n ALA 226 
1 n GLY 227 
1 n SER 228 
1 n VAL 229 
1 n ALA 230 
1 n ASP 231 
1 n LEU 232 
1 n ALA 233 
1 n GLY 234 
1 n GLU 235 
1 n ASP 236 
1 n GLY 237 
1 n TYR 238 
1 n ALA 239 
1 n PHE 240 
1 n LEU 241 
1 n GLY 242 
1 n GLU 243 
1 n LEU 244 
1 n GLY 245 
1 n ASN 246 
1 n LEU 247 
1 n ILE 248 
1 n LEU 249 
1 n LYS 250 
1 n LYS 251 
1 n GLN 252 
1 n PRO 253 
1 n ASP 254 
1 n PHE 255 
1 n ASP 256 
1 n HIS 257 
1 n ARG 258 
1 n ASN 259 
1 n PHE 260 
1 n GLY 261 
1 n TYR 262 
1 n LYS 263 
1 n SER 264 
1 n LEU 265 
1 n SER 266 
1 n ALA 267 
1 n MET 268 
1 n ILE 269 
1 n LYS 270 
1 n SER 271 
1 n ILE 272 
1 n ASP 273 
1 n ARG 274 
1 n PHE 275 
1 n GLU 276 
1 n THR 277 
1 n ASP 278 
1 n PHE 279 
1 n ARG 280 
1 n GLN 281 
1 n THR 282 
1 n THR 283 
1 n ASP 284 
1 n PRO 285 
1 n ASN 286 
1 n ILE 287 
1 n LYS 288 
1 n HIS 289 
1 n VAL 290 
1 n TRP 291 
1 n VAL 292 
1 n LYS 293 
1 n ASP 294 
1 n LYS 295 
1 n LYS 296 
1 n ALA 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 22:31:35)"
_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 73.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 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   . VAL A 1 1   ? 15.170  -29.259 -3.700  1.00 36.61 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.078  -28.508 -3.022  1.00 52.57 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 14.639  -27.360 -2.189  1.00 56.48 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 14.304  -26.221 -2.484  1.00 50.06 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.116  -29.424 -2.247  1.00 47.97 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 11.933  -28.626 -1.694  1.00 41.26 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.553  -30.507 -3.180  1.00 46.59 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 15.584  -27.611 -1.276  1.00 39.85 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 16.216  -26.586 -0.414  1.00 49.93 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 16.938  -25.472 -1.187  1.00 51.90 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 16.807  -24.302 -0.846  1.00 49.56 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 17.206  -27.254 0.559   1.00 48.04 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 16.791  -28.570 0.867   1.00 44.40 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 17.332  -26.502 1.870   1.00 48.32 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 17.633  -25.787 -2.284  1.00 37.65 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 18.349  -24.808 -3.119  1.00 45.94 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 17.396  -23.854 -3.866  1.00 46.03 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 17.646  -22.658 -3.936  1.00 45.35 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 19.269  -25.566 -4.088  1.00 45.68 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 20.376  -24.715 -4.681  1.00 43.33 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 20.229  -24.129 -5.951  1.00 40.43 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 21.564  -24.512 -3.954  1.00 42.31 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 21.262  -23.343 -6.494  1.00 38.57 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 22.598  -23.724 -4.495  1.00 37.93 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 22.445  -23.140 -5.764  1.00 42.07 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 16.258  -24.358 -4.355  1.00 45.09 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 15.221  -23.548 -5.030  1.00 49.06 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 14.527  -22.615 -4.024  1.00 49.29 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 14.202  -21.478 -4.355  1.00 47.53 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 14.217  -24.475 -5.758  1.00 48.20 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 14.945  -25.301 -6.848  1.00 47.26 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 13.055  -23.672 -6.378  1.00 49.86 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 14.074  -26.346 -7.551  1.00 46.13 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? 14.350  -23.068 -2.776  1.00 42.07 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? 13.796  -22.266 -1.682  1.00 44.89 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? 14.721  -21.091 -1.328  1.00 45.54 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? 14.274  -19.945 -1.298  1.00 44.48 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? 13.544  -23.183 -0.485  1.00 43.77 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? 12.656  -22.569 0.579   1.00 40.01 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? 13.223  -21.905 1.687   1.00 37.86 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? 11.257  -22.674 0.461   1.00 37.55 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? 12.392  -21.355 2.677   1.00 34.69 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? 10.421  -22.120 1.453   1.00 35.25 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? 10.991  -21.463 2.562   1.00 37.95 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? 10.185  -20.936 3.524   1.00 34.79 5   A 1 
ATOM 46   N N   . TYR A 1 6   ? 16.027  -21.335 -1.186  1.00 41.55 6   A 1 
ATOM 47   C CA  . TYR A 1 6   ? 17.029  -20.287 -0.955  1.00 45.39 6   A 1 
ATOM 48   C C   . TYR A 1 6   ? 17.116  -19.287 -2.111  1.00 45.40 6   A 1 
ATOM 49   O O   . TYR A 1 6   ? 17.192  -18.081 -1.875  1.00 44.31 6   A 1 
ATOM 50   C CB  . TYR A 1 6   ? 18.401  -20.925 -0.681  1.00 43.74 6   A 1 
ATOM 51   C CG  . TYR A 1 6   ? 18.732  -20.995 0.797   1.00 40.16 6   A 1 
ATOM 52   C CD1 . TYR A 1 6   ? 19.366  -19.897 1.418   1.00 39.35 6   A 1 
ATOM 53   C CD2 . TYR A 1 6   ? 18.403  -22.131 1.557   1.00 37.70 6   A 1 
ATOM 54   C CE1 . TYR A 1 6   ? 19.668  -19.936 2.791   1.00 35.79 6   A 1 
ATOM 55   C CE2 . TYR A 1 6   ? 18.699  -22.175 2.934   1.00 35.39 6   A 1 
ATOM 56   C CZ  . TYR A 1 6   ? 19.334  -21.075 3.552   1.00 37.86 6   A 1 
ATOM 57   O OH  . TYR A 1 6   ? 19.624  -21.115 4.882   1.00 36.03 6   A 1 
ATOM 58   N N   . GLN A 1 7   ? 17.046  -19.745 -3.367  1.00 43.51 7   A 1 
ATOM 59   C CA  . GLN A 1 7   ? 17.064  -18.876 -4.547  1.00 45.12 7   A 1 
ATOM 60   C C   . GLN A 1 7   ? 15.821  -17.960 -4.601  1.00 46.24 7   A 1 
ATOM 61   O O   . GLN A 1 7   ? 15.925  -16.796 -4.976  1.00 46.09 7   A 1 
ATOM 62   C CB  . GLN A 1 7   ? 17.153  -19.754 -5.805  1.00 44.88 7   A 1 
ATOM 63   C CG  . GLN A 1 7   ? 17.690  -18.991 -7.039  1.00 41.01 7   A 1 
ATOM 64   C CD  . GLN A 1 7   ? 19.143  -19.329 -7.399  1.00 37.72 7   A 1 
ATOM 65   O OE1 . GLN A 1 7   ? 19.697  -20.358 -7.064  1.00 37.34 7   A 1 
ATOM 66   N NE2 . GLN A 1 7   ? 19.825  -18.475 -8.150  1.00 37.14 7   A 1 
ATOM 67   N N   . LYS A 1 8   ? 14.650  -18.451 -4.194  1.00 44.63 8   A 1 
ATOM 68   C CA  . LYS A 1 8   ? 13.391  -17.692 -4.166  1.00 46.51 8   A 1 
ATOM 69   C C   . LYS A 1 8   ? 13.370  -16.660 -3.027  1.00 45.55 8   A 1 
ATOM 70   O O   . LYS A 1 8   ? 12.940  -15.534 -3.248  1.00 43.72 8   A 1 
ATOM 71   C CB  . LYS A 1 8   ? 12.215  -18.681 -4.108  1.00 44.81 8   A 1 
ATOM 72   C CG  . LYS A 1 8   ? 10.892  -18.051 -4.570  1.00 39.86 8   A 1 
ATOM 73   C CD  . LYS A 1 8   ? 9.751   -19.082 -4.573  1.00 38.41 8   A 1 
ATOM 74   C CE  . LYS A 1 8   ? 8.459   -18.429 -5.087  1.00 34.68 8   A 1 
ATOM 75   N NZ  . LYS A 1 8   ? 7.269   -19.318 -4.955  1.00 32.41 8   A 1 
ATOM 76   N N   . VAL A 1 9   ? 13.903  -17.015 -1.853  1.00 41.78 9   A 1 
ATOM 77   C CA  . VAL A 1 9   ? 14.088  -16.092 -0.717  1.00 43.33 9   A 1 
ATOM 78   C C   . VAL A 1 9   ? 15.091  -14.983 -1.068  1.00 42.98 9   A 1 
ATOM 79   O O   . VAL A 1 9   ? 14.813  -13.810 -0.834  1.00 41.83 9   A 1 
ATOM 80   C CB  . VAL A 1 9   ? 14.503  -16.875 0.548   1.00 42.07 9   A 1 
ATOM 81   C CG1 . VAL A 1 9   ? 14.886  -15.956 1.714   1.00 37.79 9   A 1 
ATOM 82   C CG2 . VAL A 1 9   ? 13.351  -17.766 1.036   1.00 40.32 9   A 1 
ATOM 83   N N   . LEU A 1 10  ? 16.212  -15.307 -1.732  1.00 41.83 10  A 1 
ATOM 84   C CA  . LEU A 1 10  ? 17.180  -14.314 -2.221  1.00 42.98 10  A 1 
ATOM 85   C C   . LEU A 1 10  ? 16.587  -13.379 -3.286  1.00 43.37 10  A 1 
ATOM 86   O O   . LEU A 1 10  ? 16.869  -12.183 -3.270  1.00 41.87 10  A 1 
ATOM 87   C CB  . LEU A 1 10  ? 18.430  -15.050 -2.745  1.00 40.59 10  A 1 
ATOM 88   C CG  . LEU A 1 10  ? 19.446  -15.366 -1.632  1.00 36.11 10  A 1 
ATOM 89   C CD1 . LEU A 1 10  ? 20.357  -16.520 -2.036  1.00 34.60 10  A 1 
ATOM 90   C CD2 . LEU A 1 10  ? 20.330  -14.150 -1.337  1.00 36.01 10  A 1 
ATOM 91   N N   . LEU A 1 11  ? 15.733  -13.874 -4.189  1.00 44.65 11  A 1 
ATOM 92   C CA  . LEU A 1 11  ? 15.053  -13.049 -5.201  1.00 45.84 11  A 1 
ATOM 93   C C   . LEU A 1 11  ? 14.004  -12.098 -4.605  1.00 45.86 11  A 1 
ATOM 94   O O   . LEU A 1 11  ? 13.838  -10.992 -5.116  1.00 43.95 11  A 1 
ATOM 95   C CB  . LEU A 1 11  ? 14.437  -13.975 -6.269  1.00 43.45 11  A 1 
ATOM 96   C CG  . LEU A 1 11  ? 15.420  -14.258 -7.424  1.00 39.10 11  A 1 
ATOM 97   C CD1 . LEU A 1 11  ? 15.133  -15.612 -8.073  1.00 37.53 11  A 1 
ATOM 98   C CD2 . LEU A 1 11  ? 15.308  -13.186 -8.508  1.00 38.40 11  A 1 
ATOM 99   N N   . THR A 1 12  ? 13.329  -12.477 -3.516  1.00 44.63 12  A 1 
ATOM 100  C CA  . THR A 1 12  ? 12.359  -11.611 -2.816  1.00 45.55 12  A 1 
ATOM 101  C C   . THR A 1 12  ? 13.017  -10.584 -1.890  1.00 44.64 12  A 1 
ATOM 102  O O   . THR A 1 12  ? 12.470  -9.496  -1.715  1.00 41.98 12  A 1 
ATOM 103  C CB  . THR A 1 12  ? 11.309  -12.427 -2.046  1.00 43.35 12  A 1 
ATOM 104  O OG1 . THR A 1 12  ? 11.871  -13.543 -1.397  1.00 40.02 12  A 1 
ATOM 105  C CG2 . THR A 1 12  ? 10.225  -12.965 -2.975  1.00 38.91 12  A 1 
ATOM 106  N N   . MET A 1 13  ? 14.211  -10.862 -1.355  1.00 43.04 13  A 1 
ATOM 107  C CA  . MET A 1 13  ? 14.953  -9.925  -0.493  1.00 43.69 13  A 1 
ATOM 108  C C   . MET A 1 13  ? 15.753  -8.860  -1.269  1.00 43.92 13  A 1 
ATOM 109  O O   . MET A 1 13  ? 16.081  -7.817  -0.702  1.00 41.40 13  A 1 
ATOM 110  C CB  . MET A 1 13  ? 15.867  -10.704 0.466   1.00 40.55 13  A 1 
ATOM 111  C CG  . MET A 1 13  ? 15.060  -11.477 1.520   1.00 36.07 13  A 1 
ATOM 112  S SD  . MET A 1 13  ? 16.072  -12.295 2.795   1.00 33.70 13  A 1 
ATOM 113  C CE  . MET A 1 13  ? 16.384  -10.900 3.910   1.00 30.99 13  A 1 
ATOM 114  N N   . ASN A 1 14  ? 16.044  -9.064  -2.557  1.00 34.68 14  A 1 
ATOM 115  C CA  . ASN A 1 14  ? 17.011  -8.248  -3.305  1.00 35.41 14  A 1 
ATOM 116  C C   . ASN A 1 14  ? 16.430  -7.087  -4.122  1.00 35.69 14  A 1 
ATOM 117  O O   . ASN A 1 14  ? 17.150  -6.514  -4.934  1.00 33.34 14  A 1 
ATOM 118  C CB  . ASN A 1 14  ? 17.917  -9.179  -4.135  1.00 32.23 14  A 1 
ATOM 119  C CG  . ASN A 1 14  ? 19.026  -9.797  -3.301  1.00 29.02 14  A 1 
ATOM 120  O OD1 . ASN A 1 14  ? 19.458  -9.278  -2.289  1.00 26.76 14  A 1 
ATOM 121  N ND2 . ASN A 1 14  ? 19.557  -10.918 -3.719  1.00 25.22 14  A 1 
ATOM 122  N N   . ASN A 1 15  ? 15.162  -6.683  -3.934  1.00 37.49 15  A 1 
ATOM 123  C CA  . ASN A 1 15  ? 14.656  -5.538  -4.703  1.00 39.06 15  A 1 
ATOM 124  C C   . ASN A 1 15  ? 13.678  -4.643  -3.914  1.00 39.91 15  A 1 
ATOM 125  O O   . ASN A 1 15  ? 12.466  -4.660  -4.159  1.00 37.90 15  A 1 
ATOM 126  C CB  . ASN A 1 15  ? 14.141  -6.032  -6.073  1.00 36.59 15  A 1 
ATOM 127  C CG  . ASN A 1 15  ? 14.830  -5.336  -7.240  1.00 32.75 15  A 1 
ATOM 128  O OD1 . ASN A 1 15  ? 15.363  -4.245  -7.141  1.00 30.01 15  A 1 
ATOM 129  N ND2 . ASN A 1 15  ? 14.839  -5.947  -8.402  1.00 29.12 15  A 1 
ATOM 130  N N   . PRO A 1 16  ? 14.168  -3.789  -2.987  1.00 37.11 16  A 1 
ATOM 131  C CA  . PRO A 1 16  ? 13.333  -2.793  -2.307  1.00 37.06 16  A 1 
ATOM 132  C C   . PRO A 1 16  ? 12.760  -1.721  -3.260  1.00 37.17 16  A 1 
ATOM 133  O O   . PRO A 1 16  ? 11.857  -0.983  -2.876  1.00 35.58 16  A 1 
ATOM 134  C CB  . PRO A 1 16  ? 14.233  -2.191  -1.216  1.00 34.71 16  A 1 
ATOM 135  C CG  . PRO A 1 16  ? 15.653  -2.375  -1.751  1.00 33.94 16  A 1 
ATOM 136  C CD  . PRO A 1 16  ? 15.568  -3.666  -2.556  1.00 35.02 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? 13.246  -1.662  -4.508  1.00 34.68 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? 12.794  -0.735  -5.555  1.00 34.39 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? 11.691  -1.299  -6.467  1.00 36.80 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? 11.132  -0.546  -7.262  1.00 33.58 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? 14.022  -0.262  -6.355  1.00 29.48 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? 14.913  0.726   -5.574  1.00 26.26 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? 16.272  0.868   -6.259  1.00 23.72 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? 14.273  2.116   -5.503  1.00 24.66 17  A 1 
ATOM 145  N N   . ASN A 1 18  ? 11.329  -2.587  -6.346  1.00 43.74 18  A 1 
ATOM 146  C CA  . ASN A 1 18  ? 10.268  -3.200  -7.160  1.00 45.51 18  A 1 
ATOM 147  C C   . ASN A 1 18  ? 8.951   -3.379  -6.374  1.00 46.31 18  A 1 
ATOM 148  O O   . ASN A 1 18  ? 8.249   -4.376  -6.487  1.00 44.13 18  A 1 
ATOM 149  C CB  . ASN A 1 18  ? 10.813  -4.460  -7.860  1.00 43.35 18  A 1 
ATOM 150  C CG  . ASN A 1 18  ? 10.309  -4.600  -9.289  1.00 38.76 18  A 1 
ATOM 151  O OD1 . ASN A 1 18  ? 9.531   -3.817  -9.805  1.00 35.84 18  A 1 
ATOM 152  N ND2 . ASN A 1 18  ? 10.773  -5.601  -9.999  1.00 34.05 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? 8.616   -2.380  -5.553  1.00 46.98 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? 7.369   -2.308  -4.767  1.00 47.41 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? 6.100   -2.339  -5.636  1.00 49.99 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? 5.039   -2.662  -5.122  1.00 46.70 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? 7.422   -1.018  -3.911  1.00 43.79 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? 8.157   -1.223  -2.566  1.00 40.10 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? 8.959   0.015   -2.170  1.00 37.70 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? 7.157   -1.509  -1.446  1.00 37.05 19  A 1 
ATOM 161  N N   . GLY A 1 20  ? 6.192   -2.046  -6.931  1.00 54.71 20  A 1 
ATOM 162  C CA  . GLY A 1 20  ? 5.038   -1.893  -7.823  1.00 55.67 20  A 1 
ATOM 163  C C   . GLY A 1 20  ? 4.508   -3.165  -8.489  1.00 59.51 20  A 1 
ATOM 164  O O   . GLY A 1 20  ? 3.528   -3.068  -9.226  1.00 55.06 20  A 1 
ATOM 165  N N   . ASN A 1 21  ? 5.122   -4.353  -8.287  1.00 70.96 21  A 1 
ATOM 166  C CA  . ASN A 1 21  ? 4.747   -5.553  -9.048  1.00 74.75 21  A 1 
ATOM 167  C C   . ASN A 1 21  ? 4.570   -6.833  -8.206  1.00 79.83 21  A 1 
ATOM 168  O O   . ASN A 1 21  ? 4.632   -7.942  -8.733  1.00 76.05 21  A 1 
ATOM 169  C CB  . ASN A 1 21  ? 5.722   -5.716  -10.232 1.00 64.63 21  A 1 
ATOM 170  C CG  . ASN A 1 21  ? 5.064   -6.316  -11.466 1.00 53.93 21  A 1 
ATOM 171  O OD1 . ASN A 1 21  ? 3.860   -6.380  -11.620 1.00 48.50 21  A 1 
ATOM 172  N ND2 . ASN A 1 21  ? 5.851   -6.738  -12.427 1.00 44.26 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? 4.350   -6.696  -6.889  1.00 85.36 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? 4.001   -7.839  -6.046  1.00 89.05 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? 2.576   -8.296  -6.359  1.00 91.91 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? 1.647   -7.487  -6.316  1.00 90.82 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? 4.131   -7.482  -4.555  1.00 86.67 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? 5.573   -7.256  -4.076  1.00 82.34 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? 5.545   -6.734  -2.640  1.00 77.26 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? 6.400   -8.538  -4.094  1.00 76.62 22  A 1 
ATOM 181  N N   . ARG A 1 23  ? 2.382   -9.590  -6.630  1.00 94.26 23  A 1 
ATOM 182  C CA  . ARG A 1 23  ? 1.053   -10.198 -6.758  1.00 95.28 23  A 1 
ATOM 183  C C   . ARG A 1 23  ? 0.535   -10.520 -5.363  1.00 95.82 23  A 1 
ATOM 184  O O   . ARG A 1 23  ? 1.074   -11.395 -4.684  1.00 95.55 23  A 1 
ATOM 185  C CB  . ARG A 1 23  ? 1.125   -11.451 -7.630  1.00 94.90 23  A 1 
ATOM 186  C CG  . ARG A 1 23  ? 1.616   -11.146 -9.057  1.00 92.97 23  A 1 
ATOM 187  C CD  . ARG A 1 23  ? 1.915   -12.446 -9.810  1.00 90.70 23  A 1 
ATOM 188  N NE  . ARG A 1 23  ? 2.985   -13.199 -9.133  1.00 82.66 23  A 1 
ATOM 189  C CZ  . ARG A 1 23  ? 3.261   -14.482 -9.239  1.00 77.89 23  A 1 
ATOM 190  N NH1 . ARG A 1 23  ? 2.651   -15.251 -10.093 1.00 69.27 23  A 1 
ATOM 191  N NH2 . ARG A 1 23  ? 4.161   -15.004 -8.452  1.00 68.34 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? -0.499  -9.818  -4.932  1.00 96.18 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? -1.030  -9.917  -3.576  1.00 96.78 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? -2.337  -10.715 -3.543  1.00 97.31 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? -3.242  -10.478 -4.346  1.00 96.98 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? -1.203  -8.512  -2.978  1.00 96.24 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? 0.096   -7.686  -2.885  1.00 95.49 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? -0.220  -6.290  -2.365  1.00 93.29 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? 1.127   -8.330  -1.955  1.00 93.11 24  A 1 
ATOM 200  N N   . ALA A 1 25  ? -2.451  -11.635 -2.576  1.00 97.60 25  A 1 
ATOM 201  C CA  . ALA A 1 25  ? -3.733  -12.199 -2.167  1.00 98.00 25  A 1 
ATOM 202  C C   . ALA A 1 25  ? -4.305  -11.363 -1.017  1.00 98.16 25  A 1 
ATOM 203  O O   . ALA A 1 25  ? -3.697  -11.271 0.044   1.00 97.95 25  A 1 
ATOM 204  C CB  . ALA A 1 25  ? -3.557  -13.665 -1.776  1.00 97.97 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? -5.468  -10.760 -1.235  1.00 97.89 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? -6.183  -9.950  -0.245  1.00 97.92 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? -7.295  -10.797 0.359   1.00 97.74 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? -8.214  -11.206 -0.350  1.00 96.99 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? -6.744  -8.666  -0.875  1.00 97.68 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? -7.402  -7.786  0.190   1.00 95.71 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? -5.646  -7.857  -1.578  1.00 95.53 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -7.195  -11.067 1.656   1.00 98.04 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -8.133  -11.877 2.424   1.00 97.95 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -8.776  -10.989 3.491   1.00 97.73 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -8.077  -10.417 4.328   1.00 97.20 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -7.403  -13.079 3.039   1.00 97.90 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -6.528  -13.907 2.079   1.00 97.17 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -5.940  -15.092 2.833   1.00 95.12 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -7.294  -14.452 0.878   1.00 95.16 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? -10.097 -10.837 3.428   1.00 97.02 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? -10.859 -9.893  4.246   1.00 96.68 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? -11.790 -10.673 5.170   1.00 96.10 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? -12.604 -11.467 4.709   1.00 95.16 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? -11.638 -8.895  3.361   1.00 96.67 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? -10.710 -8.172  2.355   1.00 95.82 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? -12.386 -7.876  4.241   1.00 95.57 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? -11.449 -7.360  1.285   1.00 93.52 28  A 1 
ATOM 228  N N   . ASP A 1 29  ? -11.704 -10.410 6.458   1.00 95.68 29  A 1 
ATOM 229  C CA  . ASP A 1 29  ? -12.599 -10.935 7.486   1.00 95.07 29  A 1 
ATOM 230  C C   . ASP A 1 29  ? -13.791 -9.982  7.663   1.00 94.45 29  A 1 
ATOM 231  O O   . ASP A 1 29  ? -13.653 -8.875  8.187   1.00 92.50 29  A 1 
ATOM 232  C CB  . ASP A 1 29  ? -11.765 -11.115 8.749   1.00 94.02 29  A 1 
ATOM 233  C CG  . ASP A 1 29  ? -12.578 -11.438 9.989   1.00 92.90 29  A 1 
ATOM 234  O OD1 . ASP A 1 29  ? -13.797 -11.669 9.866   1.00 89.47 29  A 1 
ATOM 235  O OD2 . ASP A 1 29  ? -11.953 -11.317 11.064  1.00 88.33 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? -14.969 -10.397 7.183   1.00 93.62 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? -16.171 -9.567  7.203   1.00 92.58 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? -16.710 -9.288  8.614   1.00 91.64 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? -17.423 -8.296  8.804   1.00 89.33 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? -17.244 -10.244 6.341   1.00 91.60 30  A 1 
ATOM 241  N N   . GLU A 1 31  ? -16.399 -10.147 9.590   1.00 90.49 31  A 1 
ATOM 242  C CA  . GLU A 1 31  ? -16.903 -10.026 10.961  1.00 89.40 31  A 1 
ATOM 243  C C   . GLU A 1 31  ? -16.126 -8.973  11.760  1.00 89.53 31  A 1 
ATOM 244  O O   . GLU A 1 31  ? -16.699 -8.259  12.589  1.00 87.09 31  A 1 
ATOM 245  C CB  . GLU A 1 31  ? -16.878 -11.402 11.650  1.00 86.99 31  A 1 
ATOM 246  C CG  . GLU A 1 31  ? -17.822 -12.400 10.951  1.00 80.78 31  A 1 
ATOM 247  C CD  . GLU A 1 31  ? -17.990 -13.750 11.674  1.00 75.29 31  A 1 
ATOM 248  O OE1 . GLU A 1 31  ? -18.537 -14.672 11.021  1.00 66.96 31  A 1 
ATOM 249  O OE2 . GLU A 1 31  ? -17.675 -13.832 12.883  1.00 65.34 31  A 1 
ATOM 250  N N   . ASN A 1 32  ? -14.838 -8.801  11.450  1.00 90.20 32  A 1 
ATOM 251  C CA  . ASN A 1 32  ? -13.925 -7.930  12.190  1.00 91.04 32  A 1 
ATOM 252  C C   . ASN A 1 32  ? -13.438 -6.705  11.400  1.00 91.80 32  A 1 
ATOM 253  O O   . ASN A 1 32  ? -12.436 -6.084  11.764  1.00 89.37 32  A 1 
ATOM 254  C CB  . ASN A 1 32  ? -12.802 -8.798  12.760  1.00 89.44 32  A 1 
ATOM 255  C CG  . ASN A 1 32  ? -13.323 -9.717  13.844  1.00 84.48 32  A 1 
ATOM 256  O OD1 . ASN A 1 32  ? -13.720 -9.252  14.903  1.00 76.02 32  A 1 
ATOM 257  N ND2 . ASN A 1 32  ? -13.345 -11.005 13.623  1.00 74.90 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? -14.157 -6.323  10.325  1.00 92.59 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? -13.829 -5.165  9.480   1.00 92.91 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? -15.070 -4.303  9.204   1.00 92.77 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? -16.109 -4.817  8.788   1.00 90.44 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? -13.161 -5.626  8.172   1.00 91.67 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? -12.866 -4.465  7.219   1.00 83.71 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? -11.821 -6.312  8.462   1.00 85.06 33  A 1 
ATOM 265  N N   . PRO A 1 34  ? -14.987 -2.961  9.337   1.00 92.82 34  A 1 
ATOM 266  C CA  . PRO A 1 34  ? -16.081 -2.064  8.972   1.00 92.29 34  A 1 
ATOM 267  C C   . PRO A 1 34  ? -16.374 -2.083  7.464   1.00 92.08 34  A 1 
ATOM 268  O O   . PRO A 1 34  ? -15.476 -1.972  6.635   1.00 90.29 34  A 1 
ATOM 269  C CB  . PRO A 1 34  ? -15.658 -0.667  9.439   1.00 91.18 34  A 1 
ATOM 270  C CG  . PRO A 1 34  ? -14.574 -0.933  10.485  1.00 89.41 34  A 1 
ATOM 271  C CD  . PRO A 1 34  ? -13.927 -2.220  9.992   1.00 92.27 34  A 1 
ATOM 272  N N   . ARG A 1 35  ? -17.659 -2.138  7.073   1.00 91.21 35  A 1 
ATOM 273  C CA  . ARG A 1 35  ? -18.062 -2.206  5.647   1.00 90.49 35  A 1 
ATOM 274  C C   . ARG A 1 35  ? -17.668 -0.979  4.822   1.00 90.45 35  A 1 
ATOM 275  O O   . ARG A 1 35  ? -17.358 -1.093  3.644   1.00 87.22 35  A 1 
ATOM 276  C CB  . ARG A 1 35  ? -19.579 -2.409  5.551   1.00 87.87 35  A 1 
ATOM 277  C CG  . ARG A 1 35  ? -20.015 -3.786  6.055   1.00 79.88 35  A 1 
ATOM 278  C CD  . ARG A 1 35  ? -21.503 -4.022  5.773   1.00 78.05 35  A 1 
ATOM 279  N NE  . ARG A 1 35  ? -22.365 -3.190  6.641   1.00 69.10 35  A 1 
ATOM 280  C CZ  . ARG A 1 35  ? -22.964 -3.579  7.751   1.00 62.06 35  A 1 
ATOM 281  N NH1 . ARG A 1 35  ? -22.840 -4.789  8.222   1.00 56.38 35  A 1 
ATOM 282  N NH2 . ARG A 1 35  ? -23.714 -2.751  8.419   1.00 53.08 35  A 1 
ATOM 283  N N   . ASN A 1 36  ? -17.698 0.196   5.433   1.00 90.15 36  A 1 
ATOM 284  C CA  . ASN A 1 36  ? -17.470 1.477   4.765   1.00 90.11 36  A 1 
ATOM 285  C C   . ASN A 1 36  ? -15.990 1.764   4.452   1.00 91.28 36  A 1 
ATOM 286  O O   . ASN A 1 36  ? -15.708 2.731   3.752   1.00 88.92 36  A 1 
ATOM 287  C CB  . ASN A 1 36  ? -18.098 2.598   5.618   1.00 87.58 36  A 1 
ATOM 288  C CG  . ASN A 1 36  ? -17.452 2.760   6.988   1.00 79.47 36  A 1 
ATOM 289  O OD1 . ASN A 1 36  ? -16.832 1.860   7.528   1.00 68.30 36  A 1 
ATOM 290  N ND2 . ASN A 1 36  ? -17.603 3.901   7.612   1.00 71.62 36  A 1 
ATOM 291  N N   . CYS A 1 37  ? -15.047 0.943   4.937   1.00 91.95 37  A 1 
ATOM 292  C CA  . CYS A 1 37  ? -13.619 1.172   4.697   1.00 93.00 37  A 1 
ATOM 293  C C   . CYS A 1 37  ? -13.075 0.468   3.448   1.00 94.35 37  A 1 
ATOM 294  O O   . CYS A 1 37  ? -11.977 0.801   3.006   1.00 93.58 37  A 1 
ATOM 295  C CB  . CYS A 1 37  ? -12.830 0.805   5.963   1.00 91.34 37  A 1 
ATOM 296  S SG  . CYS A 1 37  ? -12.673 -1.003  6.133   1.00 89.68 37  A 1 
ATOM 297  N N   . ILE A 1 38  ? -13.814 -0.486  2.853   1.00 94.12 38  A 1 
ATOM 298  C CA  . ILE A 1 38  ? -13.286 -1.417  1.841   1.00 94.54 38  A 1 
ATOM 299  C C   . ILE A 1 38  ? -12.671 -0.708  0.636   1.00 95.05 38  A 1 
ATOM 300  O O   . ILE A 1 38  ? -11.563 -1.055  0.235   1.00 94.27 38  A 1 
ATOM 301  C CB  . ILE A 1 38  ? -14.377 -2.417  1.407   1.00 93.35 38  A 1 
ATOM 302  C CG1 . ILE A 1 38  ? -14.776 -3.349  2.570   1.00 88.89 38  A 1 
ATOM 303  C CG2 . ILE A 1 38  ? -13.962 -3.245  0.182   1.00 89.60 38  A 1 
ATOM 304  C CD1 . ILE A 1 38  ? -13.634 -4.210  3.146   1.00 81.32 38  A 1 
ATOM 305  N N   . LYS A 1 39  ? -13.340 0.310   0.086   1.00 93.51 39  A 1 
ATOM 306  C CA  . LYS A 1 39  ? -12.810 1.075   -1.050  1.00 93.26 39  A 1 
ATOM 307  C C   . LYS A 1 39  ? -11.430 1.665   -0.728  1.00 93.76 39  A 1 
ATOM 308  O O   . LYS A 1 39  ? -10.467 1.393   -1.442  1.00 93.22 39  A 1 
ATOM 309  C CB  . LYS A 1 39  ? -13.826 2.150   -1.457  1.00 92.06 39  A 1 
ATOM 310  C CG  . LYS A 1 39  ? -13.332 2.928   -2.679  1.00 87.03 39  A 1 
ATOM 311  C CD  . LYS A 1 39  ? -14.319 4.020   -3.090  1.00 81.76 39  A 1 
ATOM 312  C CE  . LYS A 1 39  ? -13.674 4.824   -4.214  1.00 73.33 39  A 1 
ATOM 313  N NZ  . LYS A 1 39  ? -14.499 5.989   -4.615  1.00 65.10 39  A 1 
ATOM 314  N N   . ARG A 1 40  ? -11.313 2.377   0.393   1.00 93.81 40  A 1 
ATOM 315  C CA  . ARG A 1 40  ? -10.065 3.021   0.838   1.00 94.08 40  A 1 
ATOM 316  C C   . ARG A 1 40  ? -8.979  2.000   1.201   1.00 95.01 40  A 1 
ATOM 317  O O   . ARG A 1 40  ? -7.803  2.214   0.922   1.00 94.13 40  A 1 
ATOM 318  C CB  . ARG A 1 40  ? -10.362 3.940   2.036   1.00 93.23 40  A 1 
ATOM 319  C CG  . ARG A 1 40  ? -11.260 5.136   1.671   1.00 87.58 40  A 1 
ATOM 320  C CD  . ARG A 1 40  ? -11.566 5.969   2.926   1.00 82.37 40  A 1 
ATOM 321  N NE  . ARG A 1 40  ? -12.348 7.189   2.622   1.00 73.67 40  A 1 
ATOM 322  C CZ  . ARG A 1 40  ? -12.791 8.074   3.505   1.00 65.61 40  A 1 
ATOM 323  N NH1 . ARG A 1 40  ? -12.680 7.910   4.789   1.00 59.95 40  A 1 
ATOM 324  N NH2 . ARG A 1 40  ? -13.356 9.178   3.112   1.00 57.72 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? -9.361  0.858   1.779   1.00 94.95 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? -8.450  -0.264  2.045   1.00 95.48 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? -7.886  -0.826  0.740   1.00 95.44 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? -6.680  -1.040  0.646   1.00 94.77 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? -9.164  -1.351  2.875   1.00 95.67 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? -8.410  -2.685  2.909   1.00 93.41 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? -9.331  -0.884  4.326   1.00 93.43 41  A 1 
ATOM 332  N N   . MET A 1 42  ? -8.713  -1.026  -0.287  1.00 95.15 42  A 1 
ATOM 333  C CA  . MET A 1 42  ? -8.249  -1.512  -1.593  1.00 94.85 42  A 1 
ATOM 334  C C   . MET A 1 42  ? -7.321  -0.508  -2.293  1.00 94.22 42  A 1 
ATOM 335  O O   . MET A 1 42  ? -6.324  -0.916  -2.891  1.00 93.58 42  A 1 
ATOM 336  C CB  . MET A 1 42  ? -9.455  -1.852  -2.479  1.00 95.28 42  A 1 
ATOM 337  C CG  . MET A 1 42  ? -10.229 -3.088  -1.995  1.00 93.38 42  A 1 
ATOM 338  S SD  . MET A 1 42  ? -9.288  -4.632  -1.782  1.00 93.73 42  A 1 
ATOM 339  C CE  . MET A 1 42  ? -8.519  -4.769  -3.404  1.00 86.63 42  A 1 
ATOM 340  N N   . GLU A 1 43  ? -7.595  0.789   -2.183  1.00 91.71 43  A 1 
ATOM 341  C CA  . GLU A 1 43  ? -6.719  1.858   -2.683  1.00 90.31 43  A 1 
ATOM 342  C C   . GLU A 1 43  ? -5.361  1.874   -1.954  1.00 89.31 43  A 1 
ATOM 343  O O   . GLU A 1 43  ? -4.317  1.967   -2.606  1.00 87.64 43  A 1 
ATOM 344  C CB  . GLU A 1 43  ? -7.437  3.213   -2.542  1.00 89.68 43  A 1 
ATOM 345  C CG  . GLU A 1 43  ? -8.604  3.386   -3.540  1.00 86.53 43  A 1 
ATOM 346  C CD  . GLU A 1 43  ? -9.527  4.589   -3.239  1.00 82.80 43  A 1 
ATOM 347  O OE1 . GLU A 1 43  ? -10.478 4.812   -4.027  1.00 75.09 43  A 1 
ATOM 348  O OE2 . GLU A 1 43  ? -9.349  5.245   -2.195  1.00 75.87 43  A 1 
ATOM 349  N N   . GLU A 1 44  ? -5.341  1.691   -0.622  1.00 91.63 44  A 1 
ATOM 350  C CA  . GLU A 1 44  ? -4.085  1.567   0.145   1.00 91.37 44  A 1 
ATOM 351  C C   . GLU A 1 44  ? -3.303  0.301   -0.256  1.00 91.50 44  A 1 
ATOM 352  O O   . GLU A 1 44  ? -2.083  0.352   -0.406  1.00 89.52 44  A 1 
ATOM 353  C CB  . GLU A 1 44  ? -4.392  1.583   1.654   1.00 90.76 44  A 1 
ATOM 354  C CG  . GLU A 1 44  ? -3.154  1.474   2.575   1.00 87.79 44  A 1 
ATOM 355  C CD  . GLU A 1 44  ? -2.243  2.719   2.688   1.00 87.60 44  A 1 
ATOM 356  O OE1 . GLU A 1 44  ? -1.132  2.595   3.286   1.00 79.23 44  A 1 
ATOM 357  O OE2 . GLU A 1 44  ? -2.634  3.833   2.302   1.00 80.63 44  A 1 
ATOM 358  N N   . ILE A 1 45  ? -3.977  -0.834  -0.483  1.00 93.93 45  A 1 
ATOM 359  C CA  . ILE A 1 45  ? -3.333  -2.086  -0.918  1.00 94.65 45  A 1 
ATOM 360  C C   . ILE A 1 45  ? -2.647  -1.919  -2.280  1.00 93.77 45  A 1 
ATOM 361  O O   . ILE A 1 45  ? -1.549  -2.444  -2.481  1.00 92.05 45  A 1 
ATOM 362  C CB  . ILE A 1 45  ? -4.359  -3.240  -0.931  1.00 95.32 45  A 1 
ATOM 363  C CG1 . ILE A 1 45  ? -4.746  -3.611  0.519   1.00 94.70 45  A 1 
ATOM 364  C CG2 . ILE A 1 45  ? -3.803  -4.484  -1.651  1.00 94.28 45  A 1 
ATOM 365  C CD1 . ILE A 1 45  ? -6.003  -4.474  0.622   1.00 93.28 45  A 1 
ATOM 366  N N   . ALA A 1 46  ? -3.245  -1.150  -3.198  1.00 92.17 46  A 1 
ATOM 367  C CA  . ALA A 1 46  ? -2.675  -0.883  -4.519  1.00 90.81 46  A 1 
ATOM 368  C C   . ALA A 1 46  ? -1.318  -0.149  -4.467  1.00 89.15 46  A 1 
ATOM 369  O O   . ALA A 1 46  ? -0.539  -0.232  -5.418  1.00 86.60 46  A 1 
ATOM 370  C CB  . ALA A 1 46  ? -3.713  -0.114  -5.343  1.00 90.17 46  A 1 
ATOM 371  N N   . ILE A 1 47  ? -0.987  0.506   -3.351  1.00 89.12 47  A 1 
ATOM 372  C CA  . ILE A 1 47  ? 0.337   1.112   -3.120  1.00 86.47 47  A 1 
ATOM 373  C C   . ILE A 1 47  ? 1.415   0.033   -2.914  1.00 85.67 47  A 1 
ATOM 374  O O   . ILE A 1 47  ? 2.584   0.231   -3.252  1.00 83.43 47  A 1 
ATOM 375  C CB  . ILE A 1 47  ? 0.278   2.083   -1.910  1.00 84.50 47  A 1 
ATOM 376  C CG1 . ILE A 1 47  ? -0.805  3.173   -2.117  1.00 80.59 47  A 1 
ATOM 377  C CG2 . ILE A 1 47  ? 1.648   2.733   -1.640  1.00 77.63 47  A 1 
ATOM 378  C CD1 . ILE A 1 47  ? -1.044  4.075   -0.901  1.00 73.19 47  A 1 
ATOM 379  N N   . TYR A 1 48  ? 1.035   -1.128  -2.345  1.00 89.76 48  A 1 
ATOM 380  C CA  . TYR A 1 48  ? 1.981   -2.190  -1.984  1.00 89.46 48  A 1 
ATOM 381  C C   . TYR A 1 48  ? 2.201   -3.213  -3.098  1.00 90.56 48  A 1 
ATOM 382  O O   . TYR A 1 48  ? 3.225   -3.902  -3.099  1.00 88.68 48  A 1 
ATOM 383  C CB  . TYR A 1 48  ? 1.500   -2.882  -0.700  1.00 88.75 48  A 1 
ATOM 384  C CG  . TYR A 1 48  ? 1.190   -1.956  0.463   1.00 87.53 48  A 1 
ATOM 385  C CD1 . TYR A 1 48  ? 2.002   -0.834  0.723   1.00 82.13 48  A 1 
ATOM 386  C CD2 . TYR A 1 48  ? 0.062   -2.206  1.270   1.00 82.17 48  A 1 
ATOM 387  C CE1 . TYR A 1 48  ? 1.671   0.053   1.761   1.00 80.50 48  A 1 
ATOM 388  C CE2 . TYR A 1 48  ? -0.270  -1.323  2.313   1.00 79.80 48  A 1 
ATOM 389  C CZ  . TYR A 1 48  ? 0.527   -0.185  2.552   1.00 81.84 48  A 1 
ATOM 390  O OH  . TYR A 1 48  ? 0.187   0.689   3.530   1.00 79.82 48  A 1 
ATOM 391  N N   . GLY A 1 49  ? 1.265   -3.344  -4.027  1.00 90.30 49  A 1 
ATOM 392  C CA  . GLY A 1 49  ? 1.329   -4.289  -5.132  1.00 91.21 49  A 1 
ATOM 393  C C   . GLY A 1 49  ? -0.005  -4.451  -5.849  1.00 92.61 49  A 1 
ATOM 394  O O   . GLY A 1 49  ? -0.975  -3.747  -5.572  1.00 91.92 49  A 1 
ATOM 395  N N   . THR A 1 50  ? -0.062  -5.400  -6.775  1.00 93.37 50  A 1 
ATOM 396  C CA  . THR A 1 50  ? -1.268  -5.693  -7.554  1.00 93.89 50  A 1 
ATOM 397  C C   . THR A 1 50  ? -2.099  -6.773  -6.855  1.00 94.45 50  A 1 
ATOM 398  O O   . THR A 1 50  ? -1.645  -7.917  -6.764  1.00 94.24 50  A 1 
ATOM 399  C CB  . THR A 1 50  ? -0.902  -6.129  -8.980  1.00 92.44 50  A 1 
ATOM 400  O OG1 . THR A 1 50  ? -0.121  -5.130  -9.592  1.00 87.80 50  A 1 
ATOM 401  C CG2 . THR A 1 50  ? -2.141  -6.324  -9.856  1.00 86.84 50  A 1 
ATOM 402  N N   . PRO A 1 51  ? -3.323  -6.471  -6.388  1.00 95.78 51  A 1 
ATOM 403  C CA  . PRO A 1 51  ? -4.204  -7.472  -5.801  1.00 96.09 51  A 1 
ATOM 404  C C   . PRO A 1 51  ? -4.751  -8.403  -6.897  1.00 96.23 51  A 1 
ATOM 405  O O   . PRO A 1 51  ? -5.658  -8.047  -7.650  1.00 94.91 51  A 1 
ATOM 406  C CB  . PRO A 1 51  ? -5.284  -6.671  -5.069  1.00 95.22 51  A 1 
ATOM 407  C CG  . PRO A 1 51  ? -5.373  -5.365  -5.860  1.00 92.89 51  A 1 
ATOM 408  C CD  . PRO A 1 51  ? -3.943  -5.149  -6.336  1.00 95.33 51  A 1 
ATOM 409  N N   . THR A 1 52  ? -4.181  -9.610  -7.005  1.00 95.97 52  A 1 
ATOM 410  C CA  . THR A 1 52  ? -4.562  -10.627 -8.004  1.00 95.45 52  A 1 
ATOM 411  C C   . THR A 1 52  ? -5.675  -11.551 -7.513  1.00 95.84 52  A 1 
ATOM 412  O O   . THR A 1 52  ? -6.441  -12.070 -8.322  1.00 94.69 52  A 1 
ATOM 413  C CB  . THR A 1 52  ? -3.354  -11.482 -8.417  1.00 94.35 52  A 1 
ATOM 414  O OG1 . THR A 1 52  ? -2.741  -12.079 -7.295  1.00 89.10 52  A 1 
ATOM 415  C CG2 . THR A 1 52  ? -2.290  -10.651 -9.131  1.00 86.95 52  A 1 
ATOM 416  N N   . ILE A 1 53  ? -5.774  -11.751 -6.200  1.00 96.54 53  A 1 
ATOM 417  C CA  . ILE A 1 53  ? -6.830  -12.521 -5.539  1.00 96.95 53  A 1 
ATOM 418  C C   . ILE A 1 53  ? -7.459  -11.609 -4.491  1.00 97.20 53  A 1 
ATOM 419  O O   . ILE A 1 53  ? -6.747  -11.044 -3.668  1.00 96.48 53  A 1 
ATOM 420  C CB  . ILE A 1 53  ? -6.261  -13.823 -4.924  1.00 96.54 53  A 1 
ATOM 421  C CG1 . ILE A 1 53  ? -5.671  -14.731 -6.031  1.00 94.92 53  A 1 
ATOM 422  C CG2 . ILE A 1 53  ? -7.349  -14.566 -4.126  1.00 94.75 53  A 1 
ATOM 423  C CD1 . ILE A 1 53  ? -4.937  -15.973 -5.511  1.00 89.79 53  A 1 
ATOM 424  N N   . LYS A 1 54  ? -8.789  -11.465 -4.521  1.00 96.71 54  A 1 
ATOM 425  C CA  . LYS A 1 54  ? -9.538  -10.622 -3.580  1.00 97.05 54  A 1 
ATOM 426  C C   . LYS A 1 54  ? -10.730 -11.418 -3.066  1.00 96.77 54  A 1 
ATOM 427  O O   . LYS A 1 54  ? -11.676 -11.662 -3.821  1.00 95.86 54  A 1 
ATOM 428  C CB  . LYS A 1 54  ? -9.991  -9.331  -4.274  1.00 96.77 54  A 1 
ATOM 429  C CG  . LYS A 1 54  ? -8.817  -8.445  -4.719  1.00 95.94 54  A 1 
ATOM 430  C CD  . LYS A 1 54  ? -9.289  -7.177  -5.435  1.00 94.41 54  A 1 
ATOM 431  C CE  . LYS A 1 54  ? -9.836  -7.479  -6.827  1.00 90.00 54  A 1 
ATOM 432  N NZ  . LYS A 1 54  ? -10.332 -6.252  -7.497  1.00 86.73 54  A 1 
ATOM 433  N N   . ARG A 1 55  ? -10.667 -11.853 -1.811  1.00 97.07 55  A 1 
ATOM 434  C CA  . ARG A 1 55  ? -11.686 -12.709 -1.194  1.00 96.71 55  A 1 
ATOM 435  C C   . ARG A 1 55  ? -12.120 -12.145 0.149   1.00 96.53 55  A 1 
ATOM 436  O O   . ARG A 1 55  ? -11.311 -11.559 0.866   1.00 95.84 55  A 1 
ATOM 437  C CB  . ARG A 1 55  ? -11.158 -14.148 -1.057  1.00 96.13 55  A 1 
ATOM 438  C CG  . ARG A 1 55  ? -10.949 -14.813 -2.427  1.00 94.14 55  A 1 
ATOM 439  C CD  . ARG A 1 55  ? -10.466 -16.254 -2.281  1.00 92.66 55  A 1 
ATOM 440  N NE  . ARG A 1 55  ? -10.210 -16.871 -3.602  1.00 89.77 55  A 1 
ATOM 441  C CZ  . ARG A 1 55  ? -9.779  -18.105 -3.805  1.00 87.86 55  A 1 
ATOM 442  N NH1 . ARG A 1 55  ? -9.524  -18.929 -2.841  1.00 81.74 55  A 1 
ATOM 443  N NH2 . ARG A 1 55  ? -9.583  -18.550 -5.000  1.00 82.93 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? -13.396 -12.322 0.460   1.00 95.46 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? -13.976 -11.927 1.743   1.00 95.14 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? -14.716 -13.110 2.363   1.00 94.56 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? -15.424 -13.834 1.665   1.00 93.53 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? -14.836 -10.652 1.593   1.00 94.63 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? -15.322 -10.160 2.976   1.00 93.07 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? -16.016 -10.861 0.628   1.00 92.14 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? -15.933 -8.755  2.943   1.00 90.60 56  A 1 
ATOM 452  N N   . TYR A 1 57  ? -14.547 -13.302 3.657   1.00 93.17 57  A 1 
ATOM 453  C CA  . TYR A 1 57  ? -15.051 -14.439 4.417   1.00 92.84 57  A 1 
ATOM 454  C C   . TYR A 1 57  ? -16.055 -13.949 5.452   1.00 91.79 57  A 1 
ATOM 455  O O   . TYR A 1 57  ? -15.808 -12.961 6.141   1.00 90.06 57  A 1 
ATOM 456  C CB  . TYR A 1 57  ? -13.888 -15.192 5.076   1.00 92.93 57  A 1 
ATOM 457  C CG  . TYR A 1 57  ? -12.804 -15.589 4.094   1.00 93.13 57  A 1 
ATOM 458  C CD1 . TYR A 1 57  ? -12.805 -16.863 3.489   1.00 91.29 57  A 1 
ATOM 459  C CD2 . TYR A 1 57  ? -11.817 -14.647 3.741   1.00 92.08 57  A 1 
ATOM 460  C CE1 . TYR A 1 57  ? -11.830 -17.187 2.528   1.00 91.34 57  A 1 
ATOM 461  C CE2 . TYR A 1 57  ? -10.848 -14.962 2.774   1.00 91.29 57  A 1 
ATOM 462  C CZ  . TYR A 1 57  ? -10.856 -16.228 2.163   1.00 92.76 57  A 1 
ATOM 463  O OH  . TYR A 1 57  ? -9.930  -16.499 1.210   1.00 91.78 57  A 1 
ATOM 464  N N   . GLY A 1 58  ? -17.194 -14.624 5.536   1.00 90.49 58  A 1 
ATOM 465  C CA  . GLY A 1 58  ? -18.261 -14.264 6.461   1.00 89.07 58  A 1 
ATOM 466  C C   . GLY A 1 58  ? -19.461 -15.192 6.332   1.00 88.41 58  A 1 
ATOM 467  O O   . GLY A 1 58  ? -19.534 -16.022 5.417   1.00 85.98 58  A 1 
ATOM 468  N N   . ASP A 1 59  ? -20.430 -15.032 7.232   1.00 86.10 59  A 1 
ATOM 469  C CA  . ASP A 1 59  ? -21.707 -15.739 7.150   1.00 85.21 59  A 1 
ATOM 470  C C   . ASP A 1 59  ? -22.652 -15.046 6.156   1.00 84.89 59  A 1 
ATOM 471  O O   . ASP A 1 59  ? -23.409 -14.126 6.489   1.00 82.60 59  A 1 
ATOM 472  C CB  . ASP A 1 59  ? -22.340 -15.903 8.538   1.00 82.95 59  A 1 
ATOM 473  C CG  . ASP A 1 59  ? -23.662 -16.684 8.465   1.00 79.79 59  A 1 
ATOM 474  O OD1 . ASP A 1 59  ? -24.003 -17.206 7.371   1.00 77.23 59  A 1 
ATOM 475  O OD2 . ASP A 1 59  ? -24.368 -16.728 9.493   1.00 76.25 59  A 1 
ATOM 476  N N   . TRP A 1 60  ? -22.625 -15.513 4.905   1.00 84.11 60  A 1 
ATOM 477  C CA  . TRP A 1 60  ? -23.458 -15.006 3.813   1.00 83.67 60  A 1 
ATOM 478  C C   . TRP A 1 60  ? -24.933 -15.429 3.894   1.00 82.10 60  A 1 
ATOM 479  O O   . TRP A 1 60  ? -25.709 -15.079 3.007   1.00 78.63 60  A 1 
ATOM 480  C CB  . TRP A 1 60  ? -22.824 -15.389 2.468   1.00 83.42 60  A 1 
ATOM 481  C CG  . TRP A 1 60  ? -21.392 -14.977 2.338   1.00 83.37 60  A 1 
ATOM 482  C CD1 . TRP A 1 60  ? -20.336 -15.809 2.267   1.00 80.67 60  A 1 
ATOM 483  C CD2 . TRP A 1 60  ? -20.831 -13.621 2.381   1.00 84.14 60  A 1 
ATOM 484  N NE1 . TRP A 1 60  ? -19.168 -15.084 2.281   1.00 80.63 60  A 1 
ATOM 485  C CE2 . TRP A 1 60  ? -19.415 -13.728 2.380   1.00 82.59 60  A 1 
ATOM 486  C CE3 . TRP A 1 60  ? -21.378 -12.326 2.477   1.00 80.21 60  A 1 
ATOM 487  C CZ2 . TRP A 1 60  ? -18.582 -12.609 2.507   1.00 80.87 60  A 1 
ATOM 488  C CZ3 . TRP A 1 60  ? -20.549 -11.191 2.594   1.00 78.71 60  A 1 
ATOM 489  C CH2 . TRP A 1 60  ? -19.158 -11.333 2.625   1.00 78.91 60  A 1 
ATOM 490  N N   . THR A 1 61  ? -25.353 -16.156 4.928   1.00 82.92 61  A 1 
ATOM 491  C CA  . THR A 1 61  ? -26.777 -16.422 5.212   1.00 81.64 61  A 1 
ATOM 492  C C   . THR A 1 61  ? -27.433 -15.288 6.009   1.00 81.47 61  A 1 
ATOM 493  O O   . THR A 1 61  ? -28.655 -15.149 6.009   1.00 79.00 61  A 1 
ATOM 494  C CB  . THR A 1 61  ? -26.979 -17.770 5.922   1.00 80.21 61  A 1 
ATOM 495  O OG1 . THR A 1 61  ? -26.558 -17.737 7.265   1.00 76.15 61  A 1 
ATOM 496  C CG2 . THR A 1 61  ? -26.261 -18.928 5.220   1.00 75.71 61  A 1 
ATOM 497  N N   . SER A 1 62  ? -26.638 -14.425 6.624   1.00 81.23 62  A 1 
ATOM 498  C CA  . SER A 1 62  ? -27.105 -13.289 7.411   1.00 80.52 62  A 1 
ATOM 499  C C   . SER A 1 62  ? -27.679 -12.163 6.534   1.00 81.48 62  A 1 
ATOM 500  O O   . SER A 1 62  ? -27.067 -11.769 5.536   1.00 80.30 62  A 1 
ATOM 501  C CB  . SER A 1 62  ? -25.949 -12.767 8.263   1.00 77.95 62  A 1 
ATOM 502  O OG  . SER A 1 62  ? -26.367 -11.688 9.074   1.00 70.45 62  A 1 
ATOM 503  N N   . PRO A 1 63  ? -28.806 -11.531 6.917   1.00 82.31 63  A 1 
ATOM 504  C CA  . PRO A 1 63  ? -29.378 -10.398 6.176   1.00 82.23 63  A 1 
ATOM 505  C C   . PRO A 1 63  ? -28.457 -9.166  6.131   1.00 81.91 63  A 1 
ATOM 506  O O   . PRO A 1 63  ? -28.615 -8.299  5.269   1.00 78.50 63  A 1 
ATOM 507  C CB  . PRO A 1 63  ? -30.705 -10.097 6.882   1.00 81.68 63  A 1 
ATOM 508  C CG  . PRO A 1 63  ? -30.488 -10.616 8.304   1.00 79.27 63  A 1 
ATOM 509  C CD  . PRO A 1 63  ? -29.593 -11.834 8.091   1.00 82.77 63  A 1 
ATOM 510  N N   . VAL A 1 64  ? -27.446 -9.102  6.994   1.00 77.44 64  A 1 
ATOM 511  C CA  . VAL A 1 64  ? -26.429 -8.032  7.040   1.00 76.63 64  A 1 
ATOM 512  C C   . VAL A 1 64  ? -25.592 -7.957  5.749   1.00 77.71 64  A 1 
ATOM 513  O O   . VAL A 1 64  ? -25.030 -6.904  5.430   1.00 75.33 64  A 1 
ATOM 514  C CB  . VAL A 1 64  ? -25.542 -8.230  8.283   1.00 73.83 64  A 1 
ATOM 515  C CG1 . VAL A 1 64  ? -24.466 -7.154  8.441   1.00 65.91 64  A 1 
ATOM 516  C CG2 . VAL A 1 64  ? -26.383 -8.191  9.572   1.00 66.57 64  A 1 
ATOM 517  N N   . VAL A 1 65  ? -25.572 -9.038  4.955   1.00 75.51 65  A 1 
ATOM 518  C CA  . VAL A 1 65  ? -24.843 -9.153  3.680   1.00 74.81 65  A 1 
ATOM 519  C C   . VAL A 1 65  ? -25.281 -8.123  2.639   1.00 77.60 65  A 1 
ATOM 520  O O   . VAL A 1 65  ? -24.459 -7.677  1.834   1.00 75.38 65  A 1 
ATOM 521  C CB  . VAL A 1 65  ? -25.027 -10.571 3.123   1.00 70.53 65  A 1 
ATOM 522  C CG1 . VAL A 1 65  ? -24.446 -10.774 1.719   1.00 62.62 65  A 1 
ATOM 523  C CG2 . VAL A 1 65  ? -24.343 -11.556 4.069   1.00 62.67 65  A 1 
ATOM 524  N N   . SER A 1 66  ? -26.534 -7.672  2.660   1.00 76.22 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? -27.017 -6.624  1.748   1.00 77.54 66  A 1 
ATOM 526  C C   . SER A 1 66  ? -26.140 -5.364  1.783   1.00 80.27 66  A 1 
ATOM 527  O O   . SER A 1 66  ? -25.894 -4.756  0.743   1.00 77.49 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? -28.468 -6.271  2.083   1.00 75.00 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? -28.575 -5.805  3.416   1.00 66.97 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? -25.587 -5.027  2.941   1.00 84.17 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? -24.690 -3.882  3.122   1.00 85.18 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? -23.294 -4.043  2.509   1.00 87.55 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? -22.606 -3.043  2.335   1.00 85.79 67  A 1 
ATOM 534  N N   . TRP A 1 68  ? -22.871 -5.263  2.162   1.00 87.45 68  A 1 
ATOM 535  C CA  . TRP A 1 68  ? -21.586 -5.520  1.502   1.00 89.27 68  A 1 
ATOM 536  C C   . TRP A 1 68  ? -21.668 -5.435  -0.018  1.00 90.61 68  A 1 
ATOM 537  O O   . TRP A 1 68  ? -20.667 -5.117  -0.665  1.00 88.86 68  A 1 
ATOM 538  C CB  . TRP A 1 68  ? -21.057 -6.894  1.929   1.00 88.49 68  A 1 
ATOM 539  C CG  . TRP A 1 68  ? -20.534 -6.953  3.324   1.00 88.10 68  A 1 
ATOM 540  C CD1 . TRP A 1 68  ? -21.143 -7.497  4.400   1.00 84.58 68  A 1 
ATOM 541  C CD2 . TRP A 1 68  ? -19.242 -6.468  3.794   1.00 87.40 68  A 1 
ATOM 542  N NE1 . TRP A 1 68  ? -20.324 -7.389  5.505   1.00 84.46 68  A 1 
ATOM 543  C CE2 . TRP A 1 68  ? -19.137 -6.761  5.183   1.00 86.03 68  A 1 
ATOM 544  C CE3 . TRP A 1 68  ? -18.157 -5.816  3.179   1.00 84.31 68  A 1 
ATOM 545  C CZ2 . TRP A 1 68  ? -18.001 -6.422  5.931   1.00 84.45 68  A 1 
ATOM 546  C CZ3 . TRP A 1 68  ? -17.017 -5.467  3.925   1.00 83.96 68  A 1 
ATOM 547  C CH2 . TRP A 1 68  ? -16.938 -5.771  5.294   1.00 83.78 68  A 1 
ATOM 548  N N   . LYS A 1 69  ? -22.843 -5.677  -0.616  1.00 88.19 69  A 1 
ATOM 549  C CA  . LYS A 1 69  ? -23.024 -5.907  -2.055  1.00 88.96 69  A 1 
ATOM 550  C C   . LYS A 1 69  ? -22.350 -4.845  -2.931  1.00 90.28 69  A 1 
ATOM 551  O O   . LYS A 1 69  ? -21.591 -5.200  -3.828  1.00 89.87 69  A 1 
ATOM 552  C CB  . LYS A 1 69  ? -24.530 -6.022  -2.351  1.00 87.13 69  A 1 
ATOM 553  C CG  . LYS A 1 69  ? -24.808 -6.367  -3.820  1.00 79.72 69  A 1 
ATOM 554  C CD  . LYS A 1 69  ? -26.315 -6.505  -4.065  1.00 75.83 69  A 1 
ATOM 555  C CE  . LYS A 1 69  ? -26.566 -6.818  -5.539  1.00 66.64 69  A 1 
ATOM 556  N NZ  . LYS A 1 69  ? -28.013 -6.926  -5.843  1.00 58.94 69  A 1 
ATOM 557  N N   . THR A 1 70  ? -22.597 -3.570  -2.663  1.00 89.90 70  A 1 
ATOM 558  C CA  . THR A 1 70  ? -22.037 -2.463  -3.458  1.00 90.72 70  A 1 
ATOM 559  C C   . THR A 1 70  ? -20.512 -2.436  -3.377  1.00 91.72 70  A 1 
ATOM 560  O O   . THR A 1 70  ? -19.846 -2.502  -4.406  1.00 91.08 70  A 1 
ATOM 561  C CB  . THR A 1 70  ? -22.629 -1.120  -3.010  1.00 89.61 70  A 1 
ATOM 562  O OG1 . THR A 1 70  ? -24.035 -1.219  -3.029  1.00 82.63 70  A 1 
ATOM 563  C CG2 . THR A 1 70  ? -22.237 0.030   -3.923  1.00 81.60 70  A 1 
ATOM 564  N N   . SER A 1 71  ? -19.944 -2.467  -2.168  1.00 91.24 71  A 1 
ATOM 565  C CA  . SER A 1 71  ? -18.489 -2.434  -1.959  1.00 91.59 71  A 1 
ATOM 566  C C   . SER A 1 71  ? -17.774 -3.631  -2.591  1.00 92.96 71  A 1 
ATOM 567  O O   . SER A 1 71  ? -16.679 -3.478  -3.132  1.00 91.71 71  A 1 
ATOM 568  C CB  . SER A 1 71  ? -18.172 -2.412  -0.461  1.00 89.62 71  A 1 
ATOM 569  O OG  . SER A 1 71  ? -18.827 -1.332  0.176   1.00 77.93 71  A 1 
ATOM 570  N N   . LEU A 1 72  ? -18.378 -4.832  -2.551  1.00 91.23 72  A 1 
ATOM 571  C CA  . LEU A 1 72  ? -17.800 -6.036  -3.154  1.00 92.05 72  A 1 
ATOM 572  C C   . LEU A 1 72  ? -17.799 -5.962  -4.684  1.00 93.13 72  A 1 
ATOM 573  O O   . LEU A 1 72  ? -16.783 -6.271  -5.300  1.00 93.30 72  A 1 
ATOM 574  C CB  . LEU A 1 72  ? -18.543 -7.293  -2.669  1.00 91.70 72  A 1 
ATOM 575  C CG  . LEU A 1 72  ? -18.446 -7.574  -1.159  1.00 90.52 72  A 1 
ATOM 576  C CD1 . LEU A 1 72  ? -19.167 -8.880  -0.828  1.00 88.45 72  A 1 
ATOM 577  C CD2 . LEU A 1 72  ? -17.014 -7.657  -0.655  1.00 88.50 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? -18.902 -5.509  -5.290  1.00 91.45 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? -19.016 -5.366  -6.744  1.00 91.54 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? -18.054 -4.307  -7.292  1.00 91.64 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? -17.320 -4.589  -8.233  1.00 92.18 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? -20.468 -5.027  -7.119  1.00 91.66 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? -21.453 -6.201  -6.992  1.00 81.80 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? -22.881 -5.685  -7.189  1.00 77.47 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? -21.198 -7.290  -8.033  1.00 77.59 73  A 1 
ATOM 586  N N   . GLU A 1 74  ? -18.005 -3.128  -6.684  1.00 91.86 74  A 1 
ATOM 587  C CA  . GLU A 1 74  ? -17.131 -2.025  -7.111  1.00 92.41 74  A 1 
ATOM 588  C C   . GLU A 1 74  ? -15.645 -2.403  -7.067  1.00 92.70 74  A 1 
ATOM 589  O O   . GLU A 1 74  ? -14.865 -1.996  -7.927  1.00 91.45 74  A 1 
ATOM 590  C CB  . GLU A 1 74  ? -17.355 -0.815  -6.195  1.00 91.89 74  A 1 
ATOM 591  C CG  . GLU A 1 74  ? -18.694 -0.109  -6.457  1.00 86.67 74  A 1 
ATOM 592  C CD  . GLU A 1 74  ? -18.980 1.030   -5.454  1.00 83.67 74  A 1 
ATOM 593  O OE1 . GLU A 1 74  ? -19.974 1.753   -5.684  1.00 75.02 74  A 1 
ATOM 594  O OE2 . GLU A 1 74  ? -18.235 1.154   -4.452  1.00 77.12 74  A 1 
ATOM 595  N N   . ASN A 1 75  ? -15.247 -3.233  -6.100  1.00 93.63 75  A 1 
ATOM 596  C CA  . ASN A 1 75  ? -13.857 -3.640  -5.913  1.00 94.03 75  A 1 
ATOM 597  C C   . ASN A 1 75  ? -13.537 -5.024  -6.506  1.00 95.03 75  A 1 
ATOM 598  O O   . ASN A 1 75  ? -12.394 -5.478  -6.391  1.00 93.95 75  A 1 
ATOM 599  C CB  . ASN A 1 75  ? -13.505 -3.504  -4.427  1.00 93.65 75  A 1 
ATOM 600  C CG  . ASN A 1 75  ? -13.535 -2.049  -4.004  1.00 92.05 75  A 1 
ATOM 601  O OD1 . ASN A 1 75  ? -12.601 -1.306  -4.251  1.00 84.89 75  A 1 
ATOM 602  N ND2 . ASN A 1 75  ? -14.611 -1.599  -3.407  1.00 84.97 75  A 1 
ATOM 603  N N   . ALA A 1 76  ? -14.502 -5.694  -7.161  1.00 95.10 76  A 1 
ATOM 604  C CA  . ALA A 1 76  ? -14.392 -7.061  -7.677  1.00 95.57 76  A 1 
ATOM 605  C C   . ALA A 1 76  ? -13.845 -8.049  -6.623  1.00 95.69 76  A 1 
ATOM 606  O O   . ALA A 1 76  ? -12.867 -8.762  -6.867  1.00 94.62 76  A 1 
ATOM 607  C CB  . ALA A 1 76  ? -13.624 -7.038  -9.008  1.00 95.35 76  A 1 
ATOM 608  N N   . ILE A 1 77  ? -14.430 -8.035  -5.429  1.00 95.91 77  A 1 
ATOM 609  C CA  . ILE A 1 77  ? -14.090 -8.919  -4.305  1.00 95.97 77  A 1 
ATOM 610  C C   . ILE A 1 77  ? -15.059 -10.103 -4.307  1.00 95.42 77  A 1 
ATOM 611  O O   . ILE A 1 77  ? -16.274 -9.924  -4.352  1.00 94.39 77  A 1 
ATOM 612  C CB  . ILE A 1 77  ? -14.106 -8.155  -2.963  1.00 96.18 77  A 1 
ATOM 613  C CG1 . ILE A 1 77  ? -13.089 -6.988  -2.973  1.00 95.02 77  A 1 
ATOM 614  C CG2 . ILE A 1 77  ? -13.803 -9.110  -1.794  1.00 94.59 77  A 1 
ATOM 615  C CD1 . ILE A 1 77  ? -13.239 -6.022  -1.794  1.00 92.28 77  A 1 
ATOM 616  N N   . THR A 1 78  ? -14.513 -11.324 -4.256  1.00 95.48 78  A 1 
ATOM 617  C CA  . THR A 1 78  ? -15.298 -12.563 -4.281  1.00 94.89 78  A 1 
ATOM 618  C C   . THR A 1 78  ? -15.691 -12.967 -2.858  1.00 94.48 78  A 1 
ATOM 619  O O   . THR A 1 78  ? -14.797 -13.218 -2.046  1.00 94.06 78  A 1 
ATOM 620  C CB  . THR A 1 78  ? -14.505 -13.692 -4.953  1.00 94.60 78  A 1 
ATOM 621  O OG1 . THR A 1 78  ? -14.101 -13.283 -6.243  1.00 90.85 78  A 1 
ATOM 622  C CG2 . THR A 1 78  ? -15.329 -14.963 -5.132  1.00 89.57 78  A 1 
ATOM 623  N N   . PRO A 1 79  ? -16.996 -13.063 -2.540  1.00 94.34 79  A 1 
ATOM 624  C CA  . PRO A 1 79  ? -17.441 -13.634 -1.275  1.00 93.31 79  A 1 
ATOM 625  C C   . PRO A 1 79  ? -17.210 -15.149 -1.268  1.00 92.90 79  A 1 
ATOM 626  O O   . PRO A 1 79  ? -17.582 -15.847 -2.216  1.00 91.65 79  A 1 
ATOM 627  C CB  . PRO A 1 79  ? -18.918 -13.262 -1.158  1.00 91.62 79  A 1 
ATOM 628  C CG  . PRO A 1 79  ? -19.377 -13.178 -2.613  1.00 89.24 79  A 1 
ATOM 629  C CD  . PRO A 1 79  ? -18.138 -12.673 -3.348  1.00 92.34 79  A 1 
ATOM 630  N N   . ILE A 1 80  ? -16.589 -15.651 -0.208  1.00 92.04 80  A 1 
ATOM 631  C CA  . ILE A 1 80  ? -16.321 -17.077 -0.002  1.00 90.93 80  A 1 
ATOM 632  C C   . ILE A 1 80  ? -17.288 -17.606 1.052   1.00 88.95 80  A 1 
ATOM 633  O O   . ILE A 1 80  ? -17.388 -17.061 2.153   1.00 86.07 80  A 1 
ATOM 634  C CB  . ILE A 1 80  ? -14.842 -17.323 0.366   1.00 90.93 80  A 1 
ATOM 635  C CG1 . ILE A 1 80  ? -13.877 -16.775 -0.708  1.00 89.49 80  A 1 
ATOM 636  C CG2 . ILE A 1 80  ? -14.562 -18.811 0.612   1.00 89.46 80  A 1 
ATOM 637  C CD1 . ILE A 1 80  ? -14.054 -17.349 -2.120  1.00 84.94 80  A 1 
ATOM 638  N N   . GLN A 1 81  ? -18.000 -18.666 0.692   1.00 84.68 81  A 1 
ATOM 639  C CA  . GLN A 1 81  ? -18.872 -19.388 1.611   1.00 81.43 81  A 1 
ATOM 640  C C   . GLN A 1 81  ? -18.027 -20.219 2.583   1.00 80.04 81  A 1 
ATOM 641  O O   . GLN A 1 81  ? -16.987 -20.762 2.211   1.00 75.04 81  A 1 
ATOM 642  C CB  . GLN A 1 81  ? -19.848 -20.265 0.802   1.00 76.76 81  A 1 
ATOM 643  C CG  . GLN A 1 81  ? -20.988 -20.859 1.656   1.00 69.52 81  A 1 
ATOM 644  C CD  . GLN A 1 81  ? -21.919 -19.809 2.254   1.00 65.55 81  A 1 
ATOM 645  O OE1 . GLN A 1 81  ? -22.114 -18.734 1.715   1.00 60.14 81  A 1 
ATOM 646  N NE2 . GLN A 1 81  ? -22.534 -20.068 3.387   1.00 55.95 81  A 1 
ATOM 647  N N   . GLN A 1 82  ? -18.508 -20.360 3.810   1.00 74.84 82  A 1 
ATOM 648  C CA  . GLN A 1 82  ? -17.934 -21.285 4.785   1.00 72.55 82  A 1 
ATOM 649  C C   . GLN A 1 82  ? -17.896 -22.716 4.220   1.00 72.07 82  A 1 
ATOM 650  O O   . GLN A 1 82  ? -18.807 -23.142 3.505   1.00 66.93 82  A 1 
ATOM 651  C CB  . GLN A 1 82  ? -18.770 -21.242 6.072   1.00 67.13 82  A 1 
ATOM 652  C CG  . GLN A 1 82  ? -18.724 -19.865 6.752   1.00 61.67 82  A 1 
ATOM 653  C CD  . GLN A 1 82  ? -19.670 -19.762 7.941   1.00 58.88 82  A 1 
ATOM 654  O OE1 . GLN A 1 82  ? -20.394 -20.677 8.289   1.00 54.45 82  A 1 
ATOM 655  N NE2 . GLN A 1 82  ? -19.717 -18.634 8.612   1.00 51.51 82  A 1 
ATOM 656  N N   . TYR A 1 83  ? -16.846 -23.472 4.538   1.00 66.53 83  A 1 
ATOM 657  C CA  . TYR A 1 83  ? -16.771 -24.874 4.137   1.00 65.82 83  A 1 
ATOM 658  C C   . TYR A 1 83  ? -17.846 -25.705 4.852   1.00 66.58 83  A 1 
ATOM 659  O O   . TYR A 1 83  ? -18.122 -25.502 6.032   1.00 61.79 83  A 1 
ATOM 660  C CB  . TYR A 1 83  ? -15.370 -25.429 4.404   1.00 60.82 83  A 1 
ATOM 661  C CG  . TYR A 1 83  ? -14.298 -24.879 3.486   1.00 58.35 83  A 1 
ATOM 662  C CD1 . TYR A 1 83  ? -14.252 -25.285 2.137   1.00 55.68 83  A 1 
ATOM 663  C CD2 . TYR A 1 83  ? -13.339 -23.975 3.975   1.00 52.86 83  A 1 
ATOM 664  C CE1 . TYR A 1 83  ? -13.247 -24.794 1.283   1.00 49.11 83  A 1 
ATOM 665  C CE2 . TYR A 1 83  ? -12.332 -23.483 3.124   1.00 50.30 83  A 1 
ATOM 666  C CZ  . TYR A 1 83  ? -12.283 -23.893 1.777   1.00 49.43 83  A 1 
ATOM 667  O OH  . TYR A 1 83  ? -11.307 -23.423 0.955   1.00 46.79 83  A 1 
ATOM 668  N N   . SER A 1 84  ? -18.422 -26.690 4.161   1.00 63.05 84  A 1 
ATOM 669  C CA  . SER A 1 84  ? -19.514 -27.527 4.689   1.00 63.34 84  A 1 
ATOM 670  C C   . SER A 1 84  ? -19.152 -28.329 5.950   1.00 64.94 84  A 1 
ATOM 671  O O   . SER A 1 84  ? -20.040 -28.768 6.671   1.00 61.88 84  A 1 
ATOM 672  C CB  . SER A 1 84  ? -19.981 -28.494 3.598   1.00 58.46 84  A 1 
ATOM 673  O OG  . SER A 1 84  ? -18.897 -29.271 3.118   1.00 52.10 84  A 1 
ATOM 674  N N   . TYR A 1 85  ? -17.859 -28.535 6.196   1.00 65.33 85  A 1 
ATOM 675  C CA  . TYR A 1 85  ? -17.337 -29.250 7.363   1.00 66.06 85  A 1 
ATOM 676  C C   . TYR A 1 85  ? -16.945 -28.317 8.526   1.00 66.93 85  A 1 
ATOM 677  O O   . TYR A 1 85  ? -16.543 -28.808 9.581   1.00 63.25 85  A 1 
ATOM 678  C CB  . TYR A 1 85  ? -16.172 -30.145 6.919   1.00 62.43 85  A 1 
ATOM 679  C CG  . TYR A 1 85  ? -15.063 -29.407 6.186   1.00 57.27 85  A 1 
ATOM 680  C CD1 . TYR A 1 85  ? -15.009 -29.433 4.779   1.00 53.87 85  A 1 
ATOM 681  C CD2 . TYR A 1 85  ? -14.081 -28.703 6.907   1.00 51.90 85  A 1 
ATOM 682  C CE1 . TYR A 1 85  ? -13.982 -28.760 4.095   1.00 46.98 85  A 1 
ATOM 683  C CE2 . TYR A 1 85  ? -13.054 -28.022 6.226   1.00 47.98 85  A 1 
ATOM 684  C CZ  . TYR A 1 85  ? -13.003 -28.055 4.818   1.00 46.37 85  A 1 
ATOM 685  O OH  . TYR A 1 85  ? -12.010 -27.402 4.161   1.00 44.51 85  A 1 
ATOM 686  N N   . THR A 1 86  ? -17.043 -27.002 8.354   1.00 65.70 86  A 1 
ATOM 687  C CA  . THR A 1 86  ? -16.840 -26.015 9.421   1.00 66.70 86  A 1 
ATOM 688  C C   . THR A 1 86  ? -18.185 -25.405 9.809   1.00 67.41 86  A 1 
ATOM 689  O O   . THR A 1 86  ? -18.925 -24.911 8.958   1.00 64.78 86  A 1 
ATOM 690  C CB  . THR A 1 86  ? -15.820 -24.933 9.040   1.00 63.58 86  A 1 
ATOM 691  O OG1 . THR A 1 86  ? -16.175 -24.251 7.863   1.00 59.38 86  A 1 
ATOM 692  C CG2 . THR A 1 86  ? -14.429 -25.514 8.798   1.00 59.16 86  A 1 
ATOM 693  N N   . SER A 1 87  ? -18.533 -25.454 11.090  1.00 69.95 87  A 1 
ATOM 694  C CA  . SER A 1 87  ? -19.777 -24.892 11.621  1.00 72.00 87  A 1 
ATOM 695  C C   . SER A 1 87  ? -19.521 -24.134 12.927  1.00 73.36 87  A 1 
ATOM 696  O O   . SER A 1 87  ? -18.585 -24.449 13.665  1.00 66.36 87  A 1 
ATOM 697  C CB  . SER A 1 87  ? -20.837 -25.991 11.805  1.00 67.58 87  A 1 
ATOM 698  O OG  . SER A 1 87  ? -20.413 -26.966 12.735  1.00 59.04 87  A 1 
ATOM 699  N N   . GLY A 1 88  ? -20.347 -23.140 13.222  1.00 70.15 88  A 1 
ATOM 700  C CA  . GLY A 1 88  ? -20.242 -22.325 14.434  1.00 71.79 88  A 1 
ATOM 701  C C   . GLY A 1 88  ? -19.486 -21.004 14.240  1.00 74.61 88  A 1 
ATOM 702  O O   . GLY A 1 88  ? -19.240 -20.569 13.122  1.00 71.00 88  A 1 
ATOM 703  N N   . LYS A 1 89  ? -19.149 -20.350 15.356  1.00 72.08 89  A 1 
ATOM 704  C CA  . LYS A 1 89  ? -18.666 -18.959 15.401  1.00 73.45 89  A 1 
ATOM 705  C C   . LYS A 1 89  ? -17.370 -18.719 14.611  1.00 76.07 89  A 1 
ATOM 706  O O   . LYS A 1 89  ? -17.226 -17.666 14.009  1.00 70.17 89  A 1 
ATOM 707  C CB  . LYS A 1 89  ? -18.519 -18.542 16.877  1.00 67.15 89  A 1 
ATOM 708  C CG  . LYS A 1 89  ? -18.236 -17.042 17.026  1.00 58.45 89  A 1 
ATOM 709  C CD  . LYS A 1 89  ? -18.077 -16.630 18.495  1.00 55.98 89  A 1 
ATOM 710  C CE  . LYS A 1 89  ? -17.710 -15.143 18.515  1.00 49.03 89  A 1 
ATOM 711  N NZ  . LYS A 1 89  ? -17.344 -14.671 19.871  1.00 43.38 89  A 1 
ATOM 712  N N   . ASN A 1 90  ? -16.467 -19.705 14.572  1.00 74.75 90  A 1 
ATOM 713  C CA  . ASN A 1 90  ? -15.142 -19.557 13.951  1.00 79.28 90  A 1 
ATOM 714  C C   . ASN A 1 90  ? -15.084 -20.162 12.538  1.00 83.12 90  A 1 
ATOM 715  O O   . ASN A 1 90  ? -14.013 -20.490 12.028  1.00 80.29 90  A 1 
ATOM 716  C CB  . ASN A 1 90  ? -14.067 -20.148 14.885  1.00 73.80 90  A 1 
ATOM 717  C CG  . ASN A 1 90  ? -13.976 -19.508 16.263  1.00 68.82 90  A 1 
ATOM 718  O OD1 . ASN A 1 90  ? -14.890 -18.884 16.777  1.00 63.04 90  A 1 
ATOM 719  N ND2 . ASN A 1 90  ? -12.886 -19.715 16.955  1.00 61.53 90  A 1 
ATOM 720  N N   . SER A 1 91  ? -16.236 -20.392 11.895  1.00 80.51 91  A 1 
ATOM 721  C CA  . SER A 1 91  ? -16.283 -21.045 10.581  1.00 82.98 91  A 1 
ATOM 722  C C   . SER A 1 91  ? -15.725 -20.156 9.473   1.00 85.97 91  A 1 
ATOM 723  O O   . SER A 1 91  ? -15.019 -20.647 8.595   1.00 84.82 91  A 1 
ATOM 724  C CB  . SER A 1 91  ? -17.713 -21.442 10.235  1.00 78.83 91  A 1 
ATOM 725  O OG  . SER A 1 91  ? -18.216 -22.334 11.202  1.00 67.31 91  A 1 
ATOM 726  N N   . SER A 1 92  ? -15.998 -18.850 9.533   1.00 85.01 92  A 1 
ATOM 727  C CA  . SER A 1 92  ? -15.468 -17.854 8.598   1.00 87.00 92  A 1 
ATOM 728  C C   . SER A 1 92  ? -13.944 -17.742 8.703   1.00 89.06 92  A 1 
ATOM 729  O O   . SER A 1 92  ? -13.251 -17.804 7.688   1.00 88.30 92  A 1 
ATOM 730  C CB  . SER A 1 92  ? -16.123 -16.494 8.867   1.00 84.67 92  A 1 
ATOM 731  O OG  . SER A 1 92  ? -17.535 -16.613 8.805   1.00 73.95 92  A 1 
ATOM 732  N N   . ASP A 1 93  ? -13.406 -17.709 9.932   1.00 88.56 93  A 1 
ATOM 733  C CA  . ASP A 1 93  ? -11.959 -17.662 10.191  1.00 90.36 93  A 1 
ATOM 734  C C   . ASP A 1 93  ? -11.264 -18.927 9.684   1.00 91.85 93  A 1 
ATOM 735  O O   . ASP A 1 93  ? -10.228 -18.872 9.018   1.00 91.34 93  A 1 
ATOM 736  C CB  . ASP A 1 93  ? -11.693 -17.528 11.695  1.00 88.24 93  A 1 
ATOM 737  C CG  . ASP A 1 93  ? -12.426 -16.363 12.352  1.00 83.78 93  A 1 
ATOM 738  O OD1 . ASP A 1 93  ? -12.739 -15.402 11.624  1.00 78.39 93  A 1 
ATOM 739  O OD2 . ASP A 1 93  ? -12.749 -16.541 13.548  1.00 77.88 93  A 1 
ATOM 740  N N   . SER A 1 94  ? -11.863 -20.096 9.945   1.00 89.78 94  A 1 
ATOM 741  C CA  . SER A 1 94  ? -11.360 -21.384 9.464   1.00 90.47 94  A 1 
ATOM 742  C C   . SER A 1 94  ? -11.332 -21.434 7.938   1.00 91.62 94  A 1 
ATOM 743  O O   . SER A 1 94  ? -10.344 -21.889 7.364   1.00 91.57 94  A 1 
ATOM 744  C CB  . SER A 1 94  ? -12.217 -22.533 9.993   1.00 88.38 94  A 1 
ATOM 745  O OG  . SER A 1 94  ? -12.162 -22.591 11.405  1.00 75.37 94  A 1 
ATOM 746  N N   . ALA A 1 95  ? -12.372 -20.929 7.264   1.00 92.36 95  A 1 
ATOM 747  C CA  . ALA A 1 95  ? -12.415 -20.832 5.808   1.00 92.50 95  A 1 
ATOM 748  C C   . ALA A 1 95  ? -11.293 -19.932 5.276   1.00 93.34 95  A 1 
ATOM 749  O O   . ALA A 1 95  ? -10.578 -20.333 4.358   1.00 93.17 95  A 1 
ATOM 750  C CB  . ALA A 1 95  ? -13.804 -20.342 5.376   1.00 91.41 95  A 1 
ATOM 751  N N   . MET A 1 96  ? -11.074 -18.768 5.884   1.00 93.96 96  A 1 
ATOM 752  C CA  . MET A 1 96  ? -9.998  -17.855 5.493   1.00 95.13 96  A 1 
ATOM 753  C C   . MET A 1 96  ? -8.605  -18.477 5.677   1.00 95.34 96  A 1 
ATOM 754  O O   . MET A 1 96  ? -7.756  -18.364 4.787   1.00 95.11 96  A 1 
ATOM 755  C CB  . MET A 1 96  ? -10.136 -16.545 6.280   1.00 95.26 96  A 1 
ATOM 756  C CG  . MET A 1 96  ? -9.087  -15.508 5.887   1.00 93.97 96  A 1 
ATOM 757  S SD  . MET A 1 96  ? -9.400  -13.856 6.539   1.00 93.37 96  A 1 
ATOM 758  C CE  . MET A 1 96  ? -7.714  -13.222 6.651   1.00 89.23 96  A 1 
ATOM 759  N N   . ILE A 1 97  ? -8.357  -19.174 6.791   1.00 94.70 97  A 1 
ATOM 760  C CA  . ILE A 1 97  ? -7.073  -19.833 7.073   1.00 94.96 97  A 1 
ATOM 761  C C   . ILE A 1 97  ? -6.794  -20.957 6.070   1.00 95.27 97  A 1 
ATOM 762  O O   . ILE A 1 97  ? -5.686  -21.037 5.539   1.00 95.18 97  A 1 
ATOM 763  C CB  . ILE A 1 97  ? -7.038  -20.344 8.532   1.00 94.74 97  A 1 
ATOM 764  C CG1 . ILE A 1 97  ? -6.977  -19.147 9.511   1.00 93.68 97  A 1 
ATOM 765  C CG2 . ILE A 1 97  ? -5.831  -21.275 8.779   1.00 93.49 97  A 1 
ATOM 766  C CD1 . ILE A 1 97  ? -7.281  -19.519 10.971  1.00 88.54 97  A 1 
ATOM 767  N N   . ILE A 1 98  ? -7.774  -21.826 5.800   1.00 93.57 98  A 1 
ATOM 768  C CA  . ILE A 1 98  ? -7.621  -22.940 4.854   1.00 93.12 98  A 1 
ATOM 769  C C   . ILE A 1 98  ? -7.359  -22.394 3.448   1.00 93.89 98  A 1 
ATOM 770  O O   . ILE A 1 98  ? -6.389  -22.789 2.803   1.00 94.28 98  A 1 
ATOM 771  C CB  . ILE A 1 98  ? -8.854  -23.872 4.909   1.00 91.71 98  A 1 
ATOM 772  C CG1 . ILE A 1 98  ? -8.921  -24.595 6.276   1.00 89.11 98  A 1 
ATOM 773  C CG2 . ILE A 1 98  ? -8.797  -24.913 3.779   1.00 88.47 98  A 1 
ATOM 774  C CD1 . ILE A 1 98  ? -10.291 -25.214 6.579   1.00 81.19 98  A 1 
ATOM 775  N N   . ASP A 1 99  ? -8.150  -21.427 3.009   1.00 94.28 99  A 1 
ATOM 776  C CA  . ASP A 1 99  ? -8.028  -20.825 1.685   1.00 94.83 99  A 1 
ATOM 777  C C   . ASP A 1 99  ? -6.696  -20.081 1.498   1.00 95.92 99  A 1 
ATOM 778  O O   . ASP A 1 99  ? -6.071  -20.166 0.440   1.00 95.80 99  A 1 
ATOM 779  C CB  . ASP A 1 99  ? -9.229  -19.901 1.485   1.00 93.78 99  A 1 
ATOM 780  C CG  . ASP A 1 99  ? -9.387  -19.475 0.042   1.00 91.41 99  A 1 
ATOM 781  O OD1 . ASP A 1 99  ? -9.140  -20.287 -0.867  1.00 87.89 99  A 1 
ATOM 782  O OD2 . ASP A 1 99  ? -9.826  -18.335 -0.209  1.00 87.09 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? -6.179  -19.418 2.540   1.00 96.17 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? -4.845  -18.820 2.522   1.00 97.05 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? -3.749  -19.859 2.246   1.00 97.43 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? -2.840  -19.604 1.448   1.00 97.37 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? -4.595  -18.122 3.865   1.00 97.26 100 A 1 
ATOM 788  N N   . MET A 1 101 ? -3.835  -21.036 2.872   1.00 96.14 101 A 1 
ATOM 789  C CA  . MET A 1 101 ? -2.882  -22.128 2.658   1.00 95.92 101 A 1 
ATOM 790  C C   . MET A 1 101 ? -3.005  -22.728 1.251   1.00 96.21 101 A 1 
ATOM 791  O O   . MET A 1 101 ? -1.982  -23.008 0.621   1.00 95.69 101 A 1 
ATOM 792  C CB  . MET A 1 101 ? -3.067  -23.204 3.739   1.00 95.59 101 A 1 
ATOM 793  C CG  . MET A 1 101 ? -2.719  -22.701 5.153   1.00 92.72 101 A 1 
ATOM 794  S SD  . MET A 1 101 ? -1.044  -22.036 5.410   1.00 88.88 101 A 1 
ATOM 795  C CE  . MET A 1 101 ? -0.031  -23.455 4.929   1.00 79.54 101 A 1 
ATOM 796  N N   . ASP A 1 102 ? -4.221  -22.847 0.712   1.00 95.52 102 A 1 
ATOM 797  C CA  . ASP A 1 102 ? -4.444  -23.296 -0.667  1.00 95.07 102 A 1 
ATOM 798  C C   . ASP A 1 102 ? -3.858  -22.301 -1.675  1.00 95.64 102 A 1 
ATOM 799  O O   . ASP A 1 102 ? -3.126  -22.688 -2.593  1.00 94.99 102 A 1 
ATOM 800  C CB  . ASP A 1 102 ? -5.947  -23.501 -0.920  1.00 93.32 102 A 1 
ATOM 801  C CG  . ASP A 1 102 ? -6.520  -24.761 -0.264  1.00 84.55 102 A 1 
ATOM 802  O OD1 . ASP A 1 102 ? -5.718  -25.644 0.128   1.00 78.25 102 A 1 
ATOM 803  O OD2 . ASP A 1 102 ? -7.766  -24.875 -0.246  1.00 78.15 102 A 1 
ATOM 804  N N   . ILE A 1 103 ? -4.091  -21.001 -1.482  1.00 96.51 103 A 1 
ATOM 805  C CA  . ILE A 1 103 ? -3.512  -19.936 -2.311  1.00 97.01 103 A 1 
ATOM 806  C C   . ILE A 1 103 ? -1.981  -19.988 -2.255  1.00 97.14 103 A 1 
ATOM 807  O O   . ILE A 1 103 ? -1.337  -19.942 -3.307  1.00 96.42 103 A 1 
ATOM 808  C CB  . ILE A 1 103 ? -4.045  -18.552 -1.875  1.00 97.21 103 A 1 
ATOM 809  C CG1 . ILE A 1 103 ? -5.547  -18.413 -2.214  1.00 96.58 103 A 1 
ATOM 810  C CG2 . ILE A 1 103 ? -3.265  -17.413 -2.565  1.00 96.55 103 A 1 
ATOM 811  C CD1 . ILE A 1 103 ? -6.232  -17.278 -1.446  1.00 94.31 103 A 1 
ATOM 812  N N   . LEU A 1 104 ? -1.393  -20.133 -1.060  1.00 96.76 104 A 1 
ATOM 813  C CA  . LEU A 1 104 ? 0.051   -20.286 -0.875  1.00 96.61 104 A 1 
ATOM 814  C C   . LEU A 1 104 ? 0.590   -21.459 -1.699  1.00 96.19 104 A 1 
ATOM 815  O O   . LEU A 1 104 ? 1.582   -21.305 -2.421  1.00 95.21 104 A 1 
ATOM 816  C CB  . LEU A 1 104 ? 0.343   -20.466 0.629   1.00 97.01 104 A 1 
ATOM 817  C CG  . LEU A 1 104 ? 1.817   -20.767 0.958   1.00 96.61 104 A 1 
ATOM 818  C CD1 . LEU A 1 104 ? 2.726   -19.593 0.617   1.00 93.35 104 A 1 
ATOM 819  C CD2 . LEU A 1 104 ? 1.960   -21.081 2.446   1.00 93.61 104 A 1 
ATOM 820  N N   . TYR A 1 105 ? -0.079  -22.621 -1.649  1.00 95.91 105 A 1 
ATOM 821  C CA  . TYR A 1 105 ? 0.334   -23.821 -2.373  1.00 94.98 105 A 1 
ATOM 822  C C   . TYR A 1 105 ? 0.318   -23.639 -3.900  1.00 94.21 105 A 1 
ATOM 823  O O   . TYR A 1 105 ? 1.182   -24.175 -4.596  1.00 92.13 105 A 1 
ATOM 824  C CB  . TYR A 1 105 ? -0.559  -24.993 -1.942  1.00 94.13 105 A 1 
ATOM 825  C CG  . TYR A 1 105 ? -0.124  -26.315 -2.538  1.00 88.05 105 A 1 
ATOM 826  C CD1 . TYR A 1 105 ? -0.794  -26.846 -3.659  1.00 79.70 105 A 1 
ATOM 827  C CD2 . TYR A 1 105 ? 0.979   -27.001 -1.993  1.00 78.42 105 A 1 
ATOM 828  C CE1 . TYR A 1 105 ? -0.364  -28.059 -4.227  1.00 75.36 105 A 1 
ATOM 829  C CE2 . TYR A 1 105 ? 1.413   -28.210 -2.562  1.00 75.04 105 A 1 
ATOM 830  C CZ  . TYR A 1 105 ? 0.742   -28.740 -3.679  1.00 74.99 105 A 1 
ATOM 831  O OH  . TYR A 1 105 ? 1.161   -29.910 -4.232  1.00 73.22 105 A 1 
ATOM 832  N N   . THR A 1 106 ? -0.582  -22.813 -4.447  1.00 95.24 106 A 1 
ATOM 833  C CA  . THR A 1 106 ? -0.608  -22.530 -5.897  1.00 94.14 106 A 1 
ATOM 834  C C   . THR A 1 106 ? 0.636   -21.798 -6.411  1.00 93.47 106 A 1 
ATOM 835  O O   . THR A 1 106 ? 0.895   -21.806 -7.618  1.00 90.89 106 A 1 
ATOM 836  C CB  . THR A 1 106 ? -1.832  -21.710 -6.335  1.00 93.95 106 A 1 
ATOM 837  O OG1 . THR A 1 106 ? -1.750  -20.362 -5.917  1.00 89.40 106 A 1 
ATOM 838  C CG2 . THR A 1 106 ? -3.177  -22.292 -5.913  1.00 87.14 106 A 1 
ATOM 839  N N   . GLY A 1 107 ? 1.394   -21.106 -5.546  1.00 94.59 107 A 1 
ATOM 840  C CA  . GLY A 1 107 ? 2.566   -20.313 -5.921  1.00 93.69 107 A 1 
ATOM 841  C C   . GLY A 1 107 ? 2.271   -19.110 -6.830  1.00 93.52 107 A 1 
ATOM 842  O O   . GLY A 1 107 ? 3.188   -18.575 -7.464  1.00 90.31 107 A 1 
ATOM 843  N N   . LYS A 1 108 ? 1.004   -18.675 -6.929  1.00 93.89 108 A 1 
ATOM 844  C CA  . LYS A 1 108 ? 0.567   -17.574 -7.816  1.00 92.83 108 A 1 
ATOM 845  C C   . LYS A 1 108 ? 0.698   -16.184 -7.186  1.00 93.40 108 A 1 
ATOM 846  O O   . LYS A 1 108 ? 0.459   -15.192 -7.876  1.00 91.05 108 A 1 
ATOM 847  C CB  . LYS A 1 108 ? -0.877  -17.820 -8.278  1.00 91.28 108 A 1 
ATOM 848  C CG  . LYS A 1 108 ? -0.981  -19.017 -9.236  1.00 88.12 108 A 1 
ATOM 849  C CD  . LYS A 1 108 ? -2.438  -19.218 -9.669  1.00 81.47 108 A 1 
ATOM 850  C CE  . LYS A 1 108 ? -2.544  -20.438 -10.586 1.00 77.19 108 A 1 
ATOM 851  N NZ  . LYS A 1 108 ? -3.953  -20.711 -10.966 1.00 69.29 108 A 1 
ATOM 852  N N   . THR A 1 109 ? 1.071   -16.108 -5.912  1.00 94.87 109 A 1 
ATOM 853  C CA  . THR A 1 109 ? 1.180   -14.870 -5.140  1.00 95.22 109 A 1 
ATOM 854  C C   . THR A 1 109 ? 2.582   -14.704 -4.560  1.00 95.03 109 A 1 
ATOM 855  O O   . THR A 1 109 ? 3.275   -15.685 -4.290  1.00 93.23 109 A 1 
ATOM 856  C CB  . THR A 1 109 ? 0.133   -14.832 -4.017  1.00 94.04 109 A 1 
ATOM 857  O OG1 . THR A 1 109 ? 0.207   -16.008 -3.241  1.00 83.18 109 A 1 
ATOM 858  C CG2 . THR A 1 109 ? -1.282  -14.760 -4.587  1.00 82.80 109 A 1 
ATOM 859  N N   . ASP A 1 110 ? 2.979   -13.450 -4.375  1.00 95.02 110 A 1 
ATOM 860  C CA  . ASP A 1 110 ? 4.260   -13.045 -3.786  1.00 94.40 110 A 1 
ATOM 861  C C   . ASP A 1 110 ? 4.070   -12.496 -2.358  1.00 94.87 110 A 1 
ATOM 862  O O   . ASP A 1 110 ? 5.030   -12.271 -1.621  1.00 93.32 110 A 1 
ATOM 863  C CB  . ASP A 1 110 ? 4.928   -12.012 -4.713  1.00 93.18 110 A 1 
ATOM 864  C CG  . ASP A 1 110 ? 4.974   -12.460 -6.184  1.00 91.80 110 A 1 
ATOM 865  O OD1 . ASP A 1 110 ? 5.464   -13.571 -6.494  1.00 88.14 110 A 1 
ATOM 866  O OD2 . ASP A 1 110 ? 4.426   -11.733 -7.039  1.00 87.52 110 A 1 
ATOM 867  N N   . GLY A 1 111 ? 2.811   -12.281 -1.951  1.00 95.51 111 A 1 
ATOM 868  C CA  . GLY A 1 111 ? 2.452   -11.844 -0.608  1.00 96.08 111 A 1 
ATOM 869  C C   . GLY A 1 111 ? 0.955   -11.891 -0.321  1.00 97.08 111 A 1 
ATOM 870  O O   . GLY A 1 111 ? 0.130   -12.087 -1.216  1.00 96.69 111 A 1 
ATOM 871  N N   . PHE A 1 112 ? 0.623   -11.686 0.948   1.00 97.51 112 A 1 
ATOM 872  C CA  . PHE A 1 112 ? -0.735  -11.699 1.475   1.00 97.87 112 A 1 
ATOM 873  C C   . PHE A 1 112 ? -1.052  -10.385 2.182   1.00 97.84 112 A 1 
ATOM 874  O O   . PHE A 1 112 ? -0.216  -9.826  2.896   1.00 97.20 112 A 1 
ATOM 875  C CB  . PHE A 1 112 ? -0.912  -12.890 2.421   1.00 97.88 112 A 1 
ATOM 876  C CG  . PHE A 1 112 ? -0.975  -14.230 1.709   1.00 97.99 112 A 1 
ATOM 877  C CD1 . PHE A 1 112 ? -2.218  -14.855 1.501   1.00 96.15 112 A 1 
ATOM 878  C CD2 . PHE A 1 112 ? 0.199   -14.847 1.239   1.00 96.47 112 A 1 
ATOM 879  C CE1 . PHE A 1 112 ? -2.287  -16.089 0.832   1.00 96.14 112 A 1 
ATOM 880  C CE2 . PHE A 1 112 ? 0.130   -16.077 0.562   1.00 95.86 112 A 1 
ATOM 881  C CZ  . PHE A 1 112 ? -1.113  -16.700 0.361   1.00 97.31 112 A 1 
ATOM 882  N N   . VAL A 1 113 ? -2.279  -9.915  2.012   1.00 97.91 113 A 1 
ATOM 883  C CA  . VAL A 1 113 ? -2.858  -8.844  2.821   1.00 98.05 113 A 1 
ATOM 884  C C   . VAL A 1 113 ? -3.981  -9.447  3.650   1.00 98.16 113 A 1 
ATOM 885  O O   . VAL A 1 113 ? -4.967  -9.923  3.094   1.00 97.76 113 A 1 
ATOM 886  C CB  . VAL A 1 113 ? -3.356  -7.664  1.973   1.00 97.72 113 A 1 
ATOM 887  C CG1 . VAL A 1 113 ? -3.739  -6.497  2.890   1.00 95.87 113 A 1 
ATOM 888  C CG2 . VAL A 1 113 ? -2.296  -7.174  0.980   1.00 95.60 113 A 1 
ATOM 889  N N   . LEU A 1 114 ? -3.819  -9.452  4.973   1.00 98.16 114 A 1 
ATOM 890  C CA  . LEU A 1 114 ? -4.805  -9.935  5.934   1.00 98.20 114 A 1 
ATOM 891  C C   . LEU A 1 114 ? -5.544  -8.726  6.504   1.00 98.04 114 A 1 
ATOM 892  O O   . LEU A 1 114 ? -4.947  -7.907  7.210   1.00 97.56 114 A 1 
ATOM 893  C CB  . LEU A 1 114 ? -4.113  -10.766 7.034   1.00 98.17 114 A 1 
ATOM 894  C CG  . LEU A 1 114 ? -3.239  -11.936 6.532   1.00 97.79 114 A 1 
ATOM 895  C CD1 . LEU A 1 114 ? -2.661  -12.694 7.727   1.00 96.17 114 A 1 
ATOM 896  C CD2 . LEU A 1 114 ? -4.010  -12.930 5.665   1.00 96.47 114 A 1 
ATOM 897  N N   . VAL A 1 115 ? -6.824  -8.588  6.171   1.00 97.71 115 A 1 
ATOM 898  C CA  . VAL A 1 115 ? -7.662  -7.471  6.618   1.00 97.52 115 A 1 
ATOM 899  C C   . VAL A 1 115 ? -8.592  -7.979  7.715   1.00 97.03 115 A 1 
ATOM 900  O O   . VAL A 1 115 ? -9.627  -8.569  7.425   1.00 95.86 115 A 1 
ATOM 901  C CB  . VAL A 1 115 ? -8.432  -6.819  5.453   1.00 97.33 115 A 1 
ATOM 902  C CG1 . VAL A 1 115 ? -9.039  -5.487  5.906   1.00 95.19 115 A 1 
ATOM 903  C CG2 . VAL A 1 115 ? -7.541  -6.526  4.237   1.00 94.81 115 A 1 
ATOM 904  N N   . SER A 1 116 ? -8.196  -7.794  8.971   1.00 97.23 116 A 1 
ATOM 905  C CA  . SER A 1 116 ? -8.941  -8.208  10.168  1.00 96.85 116 A 1 
ATOM 906  C C   . SER A 1 116 ? -8.416  -7.486  11.413  1.00 96.38 116 A 1 
ATOM 907  O O   . SER A 1 116 ? -7.288  -6.994  11.434  1.00 94.63 116 A 1 
ATOM 908  C CB  . SER A 1 116 ? -8.834  -9.725  10.376  1.00 96.15 116 A 1 
ATOM 909  O OG  . SER A 1 116 ? -9.600  -10.115 11.509  1.00 93.11 116 A 1 
ATOM 910  N N   . SER A 1 117 ? -9.223  -7.438  12.463  1.00 95.78 117 A 1 
ATOM 911  C CA  . SER A 1 117 ? -8.816  -6.980  13.800  1.00 95.02 117 A 1 
ATOM 912  C C   . SER A 1 117 ? -8.718  -8.130  14.808  1.00 94.37 117 A 1 
ATOM 913  O O   . SER A 1 117 ? -8.600  -7.878  16.008  1.00 91.38 117 A 1 
ATOM 914  C CB  . SER A 1 117 ? -9.762  -5.878  14.294  1.00 93.70 117 A 1 
ATOM 915  O OG  . SER A 1 117 ? -9.862  -4.853  13.319  1.00 85.55 117 A 1 
ATOM 916  N N   . ASP A 1 118 ? -8.766  -9.392  14.332  1.00 94.75 118 A 1 
ATOM 917  C CA  . ASP A 1 118 ? -8.742  -10.601 15.153  1.00 94.53 118 A 1 
ATOM 918  C C   . ASP A 1 118 ? -7.319  -11.153 15.340  1.00 94.56 118 A 1 
ATOM 919  O O   . ASP A 1 118 ? -6.498  -11.175 14.419  1.00 91.62 118 A 1 
ATOM 920  C CB  . ASP A 1 118 ? -9.697  -11.655 14.566  1.00 92.39 118 A 1 
ATOM 921  C CG  . ASP A 1 118 ? -10.156 -12.625 15.664  1.00 88.90 118 A 1 
ATOM 922  O OD1 . ASP A 1 118 ? -9.275  -13.057 16.446  1.00 82.96 118 A 1 
ATOM 923  O OD2 . ASP A 1 118 ? -11.378 -12.772 15.820  1.00 81.74 118 A 1 
ATOM 924  N N   . SER A 1 119 ? -7.005  -11.606 16.560  1.00 94.35 119 A 1 
ATOM 925  C CA  . SER A 1 119 ? -5.744  -12.277 16.891  1.00 93.90 119 A 1 
ATOM 926  C C   . SER A 1 119 ? -5.627  -13.694 16.333  1.00 94.38 119 A 1 
ATOM 927  O O   . SER A 1 119 ? -4.504  -14.199 16.237  1.00 92.51 119 A 1 
ATOM 928  C CB  . SER A 1 119 ? -5.544  -12.334 18.403  1.00 91.61 119 A 1 
ATOM 929  O OG  . SER A 1 119 ? -6.658  -12.860 19.088  1.00 84.51 119 A 1 
ATOM 930  N N   . ASP A 1 120 ? -6.721  -14.337 15.951  1.00 94.34 120 A 1 
ATOM 931  C CA  . ASP A 1 120 ? -6.728  -15.727 15.473  1.00 94.22 120 A 1 
ATOM 932  C C   . ASP A 1 120 ? -5.903  -15.899 14.186  1.00 95.02 120 A 1 
ATOM 933  O O   . ASP A 1 120 ? -5.311  -16.956 13.935  1.00 93.76 120 A 1 
ATOM 934  C CB  . ASP A 1 120 ? -8.182  -16.209 15.333  1.00 92.07 120 A 1 
ATOM 935  C CG  . ASP A 1 120 ? -8.832  -16.570 16.688  1.00 87.57 120 A 1 
ATOM 936  O OD1 . ASP A 1 120 ? -8.143  -16.440 17.733  1.00 82.00 120 A 1 
ATOM 937  O OD2 . ASP A 1 120 ? -9.966  -17.094 16.678  1.00 81.03 120 A 1 
ATOM 938  N N   . PHE A 1 121 ? -5.706  -14.809 13.429  1.00 96.08 121 A 1 
ATOM 939  C CA  . PHE A 1 121 ? -4.847  -14.785 12.237  1.00 96.71 121 A 1 
ATOM 940  C C   . PHE A 1 121 ? -3.350  -14.613 12.531  1.00 97.24 121 A 1 
ATOM 941  O O   . PHE A 1 121 ? -2.530  -14.704 11.613  1.00 96.65 121 A 1 
ATOM 942  C CB  . PHE A 1 121 ? -5.371  -13.732 11.258  1.00 96.03 121 A 1 
ATOM 943  C CG  . PHE A 1 121 ? -6.803  -13.989 10.852  1.00 95.92 121 A 1 
ATOM 944  C CD1 . PHE A 1 121 ? -7.130  -15.152 10.133  1.00 92.94 121 A 1 
ATOM 945  C CD2 . PHE A 1 121 ? -7.818  -13.104 11.248  1.00 93.19 121 A 1 
ATOM 946  C CE1 . PHE A 1 121 ? -8.469  -15.431 9.812   1.00 91.83 121 A 1 
ATOM 947  C CE2 . PHE A 1 121 ? -9.158  -13.382 10.928  1.00 91.58 121 A 1 
ATOM 948  C CZ  . PHE A 1 121 ? -9.485  -14.547 10.214  1.00 92.86 121 A 1 
ATOM 949  N N   . THR A 1 122 ? -2.946  -14.448 13.804  1.00 96.11 122 A 1 
ATOM 950  C CA  . THR A 1 122 ? -1.529  -14.307 14.198  1.00 96.26 122 A 1 
ATOM 951  C C   . THR A 1 122 ? -0.689  -15.488 13.715  1.00 96.50 122 A 1 
ATOM 952  O O   . THR A 1 122 ? 0.370   -15.318 13.107  1.00 96.31 122 A 1 
ATOM 953  C CB  . THR A 1 122 ? -1.388  -14.200 15.728  1.00 95.86 122 A 1 
ATOM 954  O OG1 . THR A 1 122 ? -2.144  -13.119 16.211  1.00 91.63 122 A 1 
ATOM 955  C CG2 . THR A 1 122 ? 0.050   -13.972 16.176  1.00 91.33 122 A 1 
ATOM 956  N N   . ARG A 1 123 ? -1.172  -16.712 13.945  1.00 96.42 123 A 1 
ATOM 957  C CA  . ARG A 1 123 ? -0.468  -17.936 13.545  1.00 96.19 123 A 1 
ATOM 958  C C   . ARG A 1 123 ? -0.417  -18.103 12.027  1.00 96.44 123 A 1 
ATOM 959  O O   . ARG A 1 123 ? 0.580   -18.608 11.512  1.00 96.13 123 A 1 
ATOM 960  C CB  . ARG A 1 123 ? -1.130  -19.141 14.230  1.00 95.51 123 A 1 
ATOM 961  C CG  . ARG A 1 123 ? -0.293  -20.413 14.070  1.00 86.50 123 A 1 
ATOM 962  C CD  . ARG A 1 123 ? -0.961  -21.565 14.821  1.00 81.29 123 A 1 
ATOM 963  N NE  . ARG A 1 123 ? -0.140  -22.790 14.777  1.00 68.73 123 A 1 
ATOM 964  C CZ  . ARG A 1 123 ? -0.485  -23.974 15.259  1.00 60.76 123 A 1 
ATOM 965  N NH1 . ARG A 1 123 ? -1.653  -24.179 15.799  1.00 54.49 123 A 1 
ATOM 966  N NH2 . ARG A 1 123 ? 0.347   -24.973 15.210  1.00 50.91 123 A 1 
ATOM 967  N N   . LEU A 1 124 ? -1.457  -17.682 11.313  1.00 97.01 124 A 1 
ATOM 968  C CA  . LEU A 1 124 ? -1.471  -17.651 9.852   1.00 97.31 124 A 1 
ATOM 969  C C   . LEU A 1 124 ? -0.405  -16.689 9.323   1.00 97.63 124 A 1 
ATOM 970  O O   . LEU A 1 124 ? 0.404   -17.094 8.492   1.00 97.50 124 A 1 
ATOM 971  C CB  . LEU A 1 124 ? -2.881  -17.282 9.355   1.00 97.35 124 A 1 
ATOM 972  C CG  . LEU A 1 124 ? -2.977  -17.105 7.831   1.00 97.04 124 A 1 
ATOM 973  C CD1 . LEU A 1 124 ? -2.661  -18.400 7.086   1.00 95.07 124 A 1 
ATOM 974  C CD2 . LEU A 1 124 ? -4.377  -16.640 7.450   1.00 94.92 124 A 1 
ATOM 975  N N   . ALA A 1 125 ? -0.342  -15.461 9.846   1.00 97.32 125 A 1 
ATOM 976  C CA  . ALA A 1 125 ? 0.654   -14.467 9.447   1.00 97.22 125 A 1 
ATOM 977  C C   . ALA A 1 125 ? 2.088   -14.989 9.629   1.00 97.02 125 A 1 
ATOM 978  O O   . ALA A 1 125 ? 2.894   -14.903 8.701   1.00 96.81 125 A 1 
ATOM 979  C CB  . ALA A 1 125 ? 0.407   -13.180 10.244  1.00 97.27 125 A 1 
ATOM 980  N N   . ILE A 1 126 ? 2.394   -15.606 10.782  1.00 96.41 126 A 1 
ATOM 981  C CA  . ILE A 1 126 ? 3.705   -16.221 11.051  1.00 95.77 126 A 1 
ATOM 982  C C   . ILE A 1 126 ? 4.026   -17.293 10.000  1.00 95.21 126 A 1 
ATOM 983  O O   . ILE A 1 126 ? 5.074   -17.221 9.362   1.00 94.70 126 A 1 
ATOM 984  C CB  . ILE A 1 126 ? 3.762   -16.781 12.490  1.00 95.75 126 A 1 
ATOM 985  C CG1 . ILE A 1 126 ? 3.710   -15.623 13.515  1.00 94.67 126 A 1 
ATOM 986  C CG2 . ILE A 1 126 ? 5.036   -17.617 12.715  1.00 94.44 126 A 1 
ATOM 987  C CD1 . ILE A 1 126 ? 3.435   -16.078 14.955  1.00 90.39 126 A 1 
ATOM 988  N N   . ARG A 1 127 ? 3.112   -18.235 9.747   1.00 97.19 127 A 1 
ATOM 989  C CA  . ARG A 1 127 ? 3.326   -19.335 8.786   1.00 96.80 127 A 1 
ATOM 990  C C   . ARG A 1 127 ? 3.537   -18.849 7.355   1.00 97.14 127 A 1 
ATOM 991  O O   . ARG A 1 127 ? 4.379   -19.387 6.646   1.00 96.49 127 A 1 
ATOM 992  C CB  . ARG A 1 127 ? 2.128   -20.286 8.816   1.00 96.25 127 A 1 
ATOM 993  C CG  . ARG A 1 127 ? 2.163   -21.198 10.042  1.00 86.32 127 A 1 
ATOM 994  C CD  . ARG A 1 127 ? 0.875   -22.011 10.066  1.00 80.79 127 A 1 
ATOM 995  N NE  . ARG A 1 127 ? 0.939   -23.100 11.055  1.00 70.70 127 A 1 
ATOM 996  C CZ  . ARG A 1 127 ? 0.013   -24.026 11.229  1.00 63.81 127 A 1 
ATOM 997  N NH1 . ARG A 1 127 ? -1.132  -23.979 10.608  1.00 55.99 127 A 1 
ATOM 998  N NH2 . ARG A 1 127 ? 0.235   -25.030 12.023  1.00 54.61 127 A 1 
ATOM 999  N N   . LEU A 1 128 ? 2.788   -17.837 6.919   1.00 96.76 128 A 1 
ATOM 1000 C CA  . LEU A 1 128 ? 2.954   -17.249 5.588   1.00 96.81 128 A 1 
ATOM 1001 C C   . LEU A 1 128 ? 4.338   -16.603 5.436   1.00 96.54 128 A 1 
ATOM 1002 O O   . LEU A 1 128 ? 4.999   -16.802 4.417   1.00 96.15 128 A 1 
ATOM 1003 C CB  . LEU A 1 128 ? 1.830   -16.230 5.338   1.00 97.37 128 A 1 
ATOM 1004 C CG  . LEU A 1 128 ? 0.427   -16.839 5.151   1.00 97.12 128 A 1 
ATOM 1005 C CD1 . LEU A 1 128 ? -0.600  -15.706 5.071   1.00 95.33 128 A 1 
ATOM 1006 C CD2 . LEU A 1 128 ? 0.317   -17.682 3.881   1.00 95.49 128 A 1 
ATOM 1007 N N   . ARG A 1 129 ? 4.823   -15.906 6.472   1.00 96.41 129 A 1 
ATOM 1008 C CA  . ARG A 1 129 ? 6.173   -15.319 6.490   1.00 95.87 129 A 1 
ATOM 1009 C C   . ARG A 1 129 ? 7.269   -16.386 6.510   1.00 95.69 129 A 1 
ATOM 1010 O O   . ARG A 1 129 ? 8.234   -16.268 5.760   1.00 95.09 129 A 1 
ATOM 1011 C CB  . ARG A 1 129 ? 6.322   -14.382 7.686   1.00 95.11 129 A 1 
ATOM 1012 C CG  . ARG A 1 129 ? 5.468   -13.114 7.502   1.00 89.98 129 A 1 
ATOM 1013 C CD  . ARG A 1 129 ? 5.564   -12.212 8.727   1.00 88.12 129 A 1 
ATOM 1014 N NE  . ARG A 1 129 ? 6.923   -11.650 8.852   1.00 82.37 129 A 1 
ATOM 1015 C CZ  . ARG A 1 129 ? 7.654   -11.537 9.937   1.00 80.06 129 A 1 
ATOM 1016 N NH1 . ARG A 1 129 ? 7.200   -11.824 11.123  1.00 70.99 129 A 1 
ATOM 1017 N NH2 . ARG A 1 129 ? 8.874   -11.133 9.817   1.00 70.10 129 A 1 
ATOM 1018 N N   . GLU A 1 130 ? 7.113   -17.445 7.303   1.00 92.28 130 A 1 
ATOM 1019 C CA  . GLU A 1 130 ? 8.026   -18.601 7.302   1.00 92.11 130 A 1 
ATOM 1020 C C   . GLU A 1 130 ? 8.087   -19.286 5.925   1.00 91.07 130 A 1 
ATOM 1021 O O   . GLU A 1 130 ? 9.141   -19.767 5.511   1.00 88.61 130 A 1 
ATOM 1022 C CB  . GLU A 1 130 ? 7.567   -19.624 8.352   1.00 92.79 130 A 1 
ATOM 1023 C CG  . GLU A 1 130 ? 7.837   -19.166 9.794   1.00 90.73 130 A 1 
ATOM 1024 C CD  . GLU A 1 130 ? 7.229   -20.112 10.849  1.00 88.45 130 A 1 
ATOM 1025 O OE1 . GLU A 1 130 ? 7.631   -19.989 12.029  1.00 81.16 130 A 1 
ATOM 1026 O OE2 . GLU A 1 130 ? 6.353   -20.937 10.495  1.00 83.27 130 A 1 
ATOM 1027 N N   . ALA A 1 131 ? 6.990   -19.264 5.170   1.00 94.63 131 A 1 
ATOM 1028 C CA  . ALA A 1 131 ? 6.929   -19.726 3.783   1.00 94.20 131 A 1 
ATOM 1029 C C   . ALA A 1 131 ? 7.497   -18.717 2.756   1.00 93.64 131 A 1 
ATOM 1030 O O   . ALA A 1 131 ? 7.379   -18.931 1.545   1.00 91.46 131 A 1 
ATOM 1031 C CB  . ALA A 1 131 ? 5.484   -20.141 3.483   1.00 94.98 131 A 1 
ATOM 1032 N N   . GLY A 1 132 ? 8.114   -17.622 3.211   1.00 94.44 132 A 1 
ATOM 1033 C CA  . GLY A 1 132 ? 8.752   -16.611 2.365   1.00 92.98 132 A 1 
ATOM 1034 C C   . GLY A 1 132 ? 7.780   -15.642 1.689   1.00 92.95 132 A 1 
ATOM 1035 O O   . GLY A 1 132 ? 8.165   -14.960 0.739   1.00 90.30 132 A 1 
ATOM 1036 N N   . GLN A 1 133 ? 6.521   -15.581 2.142   1.00 94.97 133 A 1 
ATOM 1037 C CA  . GLN A 1 133 ? 5.546   -14.610 1.646   1.00 95.23 133 A 1 
ATOM 1038 C C   . GLN A 1 133 ? 5.662   -13.293 2.413   1.00 95.13 133 A 1 
ATOM 1039 O O   . GLN A 1 133 ? 5.864   -13.281 3.629   1.00 93.69 133 A 1 
ATOM 1040 C CB  . GLN A 1 133 ? 4.117   -15.154 1.762   1.00 94.80 133 A 1 
ATOM 1041 C CG  . GLN A 1 133 ? 3.898   -16.450 0.980   1.00 93.34 133 A 1 
ATOM 1042 C CD  . GLN A 1 133 ? 4.098   -16.267 -0.517  1.00 94.14 133 A 1 
ATOM 1043 O OE1 . GLN A 1 133 ? 3.363   -15.559 -1.187  1.00 86.30 133 A 1 
ATOM 1044 N NE2 . GLN A 1 133 ? 5.091   -16.895 -1.103  1.00 84.52 133 A 1 
ATOM 1045 N N   . ARG A 1 134 ? 5.460   -12.168 1.716   1.00 94.98 134 A 1 
ATOM 1046 C CA  . ARG A 1 134 ? 5.290   -10.875 2.379   1.00 95.21 134 A 1 
ATOM 1047 C C   . ARG A 1 134 ? 3.895   -10.807 2.990   1.00 96.31 134 A 1 
ATOM 1048 O O   . ARG A 1 134 ? 2.922   -11.044 2.293   1.00 95.79 134 A 1 
ATOM 1049 C CB  . ARG A 1 134 ? 5.544   -9.752  1.372   1.00 93.75 134 A 1 
ATOM 1050 C CG  . ARG A 1 134 ? 5.523   -8.385  2.060   1.00 87.79 134 A 1 
ATOM 1051 C CD  . ARG A 1 134 ? 5.937   -7.308  1.060   1.00 80.92 134 A 1 
ATOM 1052 N NE  . ARG A 1 134 ? 5.988   -5.979  1.695   1.00 72.10 134 A 1 
ATOM 1053 C CZ  . ARG A 1 134 ? 6.564   -4.907  1.185   1.00 65.26 134 A 1 
ATOM 1054 N NH1 . ARG A 1 134 ? 7.141   -4.927  0.017   1.00 59.07 134 A 1 
ATOM 1055 N NH2 . ARG A 1 134 ? 6.578   -3.784  1.849   1.00 56.41 134 A 1 
ATOM 1056 N N   . VAL A 1 135 ? 3.782   -10.435 4.271   1.00 95.19 135 A 1 
ATOM 1057 C CA  . VAL A 1 135 ? 2.488   -10.337 4.962   1.00 96.33 135 A 1 
ATOM 1058 C C   . VAL A 1 135 ? 2.225   -8.906  5.413   1.00 95.96 135 A 1 
ATOM 1059 O O   . VAL A 1 135 ? 2.977   -8.334  6.201   1.00 94.95 135 A 1 
ATOM 1060 C CB  . VAL A 1 135 ? 2.384   -11.334 6.125   1.00 96.65 135 A 1 
ATOM 1061 C CG1 . VAL A 1 135 ? 0.997   -11.257 6.780   1.00 94.95 135 A 1 
ATOM 1062 C CG2 . VAL A 1 135 ? 2.580   -12.773 5.627   1.00 94.21 135 A 1 
ATOM 1063 N N   . ILE A 1 136 ? 1.133   -8.329  4.923   1.00 95.67 136 A 1 
ATOM 1064 C CA  . ILE A 1 136 ? 0.651   -7.000  5.298   1.00 96.05 136 A 1 
ATOM 1065 C C   . ILE A 1 136 ? -0.639  -7.175  6.100   1.00 96.87 136 A 1 
ATOM 1066 O O   . ILE A 1 136 ? -1.587  -7.786  5.618   1.00 96.80 136 A 1 
ATOM 1067 C CB  . ILE A 1 136 ? 0.461   -6.112  4.047   1.00 95.30 136 A 1 
ATOM 1068 C CG1 . ILE A 1 136 ? 1.790   -5.985  3.256   1.00 93.92 136 A 1 
ATOM 1069 C CG2 . ILE A 1 136 ? -0.073  -4.726  4.456   1.00 94.11 136 A 1 
ATOM 1070 C CD1 . ILE A 1 136 ? 1.648   -5.295  1.897   1.00 89.79 136 A 1 
ATOM 1071 N N   . GLY A 1 137 ? -0.681  -6.643  7.320   1.00 95.99 137 A 1 
ATOM 1072 C CA  . GLY A 1 137 ? -1.887  -6.584  8.136   1.00 95.99 137 A 1 
ATOM 1073 C C   . GLY A 1 137 ? -2.602  -5.242  7.979   1.00 95.71 137 A 1 
ATOM 1074 O O   . GLY A 1 137 ? -1.963  -4.191  7.927   1.00 94.75 137 A 1 
ATOM 1075 N N   . ILE A 1 138 ? -3.932  -5.268  7.927   1.00 96.76 138 A 1 
ATOM 1076 C CA  . ILE A 1 138 ? -4.781  -4.073  7.982   1.00 97.10 138 A 1 
ATOM 1077 C C   . ILE A 1 138 ? -5.906  -4.352  8.979   1.00 97.03 138 A 1 
ATOM 1078 O O   . ILE A 1 138 ? -6.592  -5.356  8.852   1.00 96.18 138 A 1 
ATOM 1079 C CB  . ILE A 1 138 ? -5.319  -3.690  6.581   1.00 96.83 138 A 1 
ATOM 1080 C CG1 . ILE A 1 138 ? -4.154  -3.421  5.598   1.00 95.49 138 A 1 
ATOM 1081 C CG2 . ILE A 1 138 ? -6.240  -2.459  6.694   1.00 95.75 138 A 1 
ATOM 1082 C CD1 . ILE A 1 138 ? -4.574  -2.994  4.187   1.00 93.03 138 A 1 
ATOM 1083 N N   . GLY A 1 139 ? -6.104  -3.483  9.963   1.00 96.33 139 A 1 
ATOM 1084 C CA  . GLY A 1 139 ? -7.136  -3.681  10.982  1.00 96.09 139 A 1 
ATOM 1085 C C   . GLY A 1 139 ? -7.450  -2.405  11.756  1.00 96.07 139 A 1 
ATOM 1086 O O   . GLY A 1 139 ? -6.819  -1.366  11.556  1.00 95.07 139 A 1 
ATOM 1087 N N   . GLU A 1 140 ? -8.433  -2.467  12.646  1.00 95.21 140 A 1 
ATOM 1088 C CA  . GLU A 1 140 ? -8.797  -1.347  13.518  1.00 94.97 140 A 1 
ATOM 1089 C C   . GLU A 1 140 ? -7.767  -1.154  14.646  1.00 94.31 140 A 1 
ATOM 1090 O O   . GLU A 1 140 ? -6.971  -2.040  14.957  1.00 92.81 140 A 1 
ATOM 1091 C CB  . GLU A 1 140 ? -10.205 -1.575  14.089  1.00 94.00 140 A 1 
ATOM 1092 C CG  . GLU A 1 140 ? -11.299 -1.615  13.008  1.00 91.27 140 A 1 
ATOM 1093 C CD  . GLU A 1 140 ? -12.667 -1.901  13.651  1.00 90.14 140 A 1 
ATOM 1094 O OE1 . GLU A 1 140 ? -13.472 -0.964  13.804  1.00 82.03 140 A 1 
ATOM 1095 O OE2 . GLU A 1 140 ? -12.906 -3.072  14.046  1.00 82.89 140 A 1 
ATOM 1096 N N   . ARG A 1 141 ? -7.812  -0.010  15.340  1.00 89.91 141 A 1 
ATOM 1097 C CA  . ARG A 1 141 ? -6.935  0.279   16.502  1.00 89.10 141 A 1 
ATOM 1098 C C   . ARG A 1 141 ? -7.049  -0.740  17.641  1.00 89.48 141 A 1 
ATOM 1099 O O   . ARG A 1 141 ? -6.121  -0.860  18.432  1.00 86.43 141 A 1 
ATOM 1100 C CB  . ARG A 1 141 ? -7.226  1.683   17.055  1.00 87.01 141 A 1 
ATOM 1101 C CG  . ARG A 1 141 ? -6.683  2.786   16.135  1.00 80.00 141 A 1 
ATOM 1102 C CD  . ARG A 1 141 ? -6.874  4.163   16.784  1.00 72.29 141 A 1 
ATOM 1103 N NE  . ARG A 1 141 ? -6.318  5.237   15.930  1.00 64.53 141 A 1 
ATOM 1104 C CZ  . ARG A 1 141 ? -5.067  5.683   15.937  1.00 55.83 141 A 1 
ATOM 1105 N NH1 . ARG A 1 141 ? -4.187  5.294   16.810  1.00 52.20 141 A 1 
ATOM 1106 N NH2 . ARG A 1 141 ? -4.671  6.530   15.043  1.00 49.97 141 A 1 
ATOM 1107 N N   . LYS A 1 142 ? -8.154  -1.475  17.726  1.00 90.08 142 A 1 
ATOM 1108 C CA  . LYS A 1 142 ? -8.364  -2.552  18.709  1.00 90.53 142 A 1 
ATOM 1109 C C   . LYS A 1 142 ? -7.559  -3.823  18.409  1.00 91.50 142 A 1 
ATOM 1110 O O   . LYS A 1 142 ? -7.567  -4.732  19.229  1.00 90.06 142 A 1 
ATOM 1111 C CB  . LYS A 1 142 ? -9.874  -2.845  18.828  1.00 89.43 142 A 1 
ATOM 1112 C CG  . LYS A 1 142 ? -10.426 -3.636  17.618  1.00 88.40 142 A 1 
ATOM 1113 C CD  . LYS A 1 142 ? -11.960 -3.769  17.609  1.00 85.20 142 A 1 
ATOM 1114 C CE  . LYS A 1 142 ? -12.325 -4.809  16.536  1.00 78.89 142 A 1 
ATOM 1115 N NZ  . LYS A 1 142 ? -13.709 -4.710  16.033  1.00 73.82 142 A 1 
ATOM 1116 N N   . THR A 1 143 ? -6.900  -3.913  17.255  1.00 92.20 143 A 1 
ATOM 1117 C CA  . THR A 1 143 ? -6.156  -5.106  16.828  1.00 93.05 143 A 1 
ATOM 1118 C C   . THR A 1 143 ? -5.057  -5.459  17.836  1.00 92.98 143 A 1 
ATOM 1119 O O   . THR A 1 143 ? -4.235  -4.598  18.174  1.00 92.02 143 A 1 
ATOM 1120 C CB  . THR A 1 143 ? -5.531  -4.916  15.442  1.00 93.67 143 A 1 
ATOM 1121 O OG1 . THR A 1 143 ? -6.531  -4.575  14.517  1.00 90.73 143 A 1 
ATOM 1122 C CG2 . THR A 1 143 ? -4.866  -6.192  14.924  1.00 90.40 143 A 1 
ATOM 1123 N N   . PRO A 1 144 ? -4.987  -6.719  18.314  1.00 91.86 144 A 1 
ATOM 1124 C CA  . PRO A 1 144 ? -3.979  -7.140  19.281  1.00 91.10 144 A 1 
ATOM 1125 C C   . PRO A 1 144 ? -2.545  -7.009  18.758  1.00 91.15 144 A 1 
ATOM 1126 O O   . PRO A 1 144 ? -2.242  -7.326  17.607  1.00 90.59 144 A 1 
ATOM 1127 C CB  . PRO A 1 144 ? -4.320  -8.589  19.637  1.00 90.20 144 A 1 
ATOM 1128 C CG  . PRO A 1 144 ? -5.826  -8.654  19.380  1.00 86.63 144 A 1 
ATOM 1129 C CD  . PRO A 1 144 ? -5.987  -7.762  18.156  1.00 88.88 144 A 1 
ATOM 1130 N N   . SER A 1 145 ? -1.619  -6.621  19.649  1.00 84.72 145 A 1 
ATOM 1131 C CA  . SER A 1 145 ? -0.202  -6.419  19.312  1.00 84.67 145 A 1 
ATOM 1132 C C   . SER A 1 145 ? 0.487   -7.674  18.764  1.00 85.53 145 A 1 
ATOM 1133 O O   . SER A 1 145 ? 1.391   -7.558  17.941  1.00 83.16 145 A 1 
ATOM 1134 C CB  . SER A 1 145 ? 0.555   -5.920  20.547  1.00 81.98 145 A 1 
ATOM 1135 O OG  . SER A 1 145 ? 0.407   -6.831  21.625  1.00 73.38 145 A 1 
ATOM 1136 N N   . ALA A 1 146 ? 0.046   -8.872  19.173  1.00 89.66 146 A 1 
ATOM 1137 C CA  . ALA A 1 146 ? 0.574   -10.141 18.673  1.00 90.90 146 A 1 
ATOM 1138 C C   . ALA A 1 146 ? 0.363   -10.303 17.158  1.00 91.41 146 A 1 
ATOM 1139 O O   . ALA A 1 146 ? 1.298   -10.667 16.446  1.00 89.60 146 A 1 
ATOM 1140 C CB  . ALA A 1 146 ? -0.087  -11.280 19.459  1.00 90.26 146 A 1 
ATOM 1141 N N   . PHE A 1 147 ? -0.830  -9.973  16.653  1.00 93.58 147 A 1 
ATOM 1142 C CA  . PHE A 1 147 ? -1.113  -10.026 15.216  1.00 94.23 147 A 1 
ATOM 1143 C C   . PHE A 1 147 ? -0.335  -8.953  14.447  1.00 94.28 147 A 1 
ATOM 1144 O O   . PHE A 1 147 ? 0.296   -9.245  13.433  1.00 93.53 147 A 1 
ATOM 1145 C CB  . PHE A 1 147 ? -2.626  -9.916  14.980  1.00 94.19 147 A 1 
ATOM 1146 C CG  . PHE A 1 147 ? -3.049  -9.958  13.517  1.00 94.71 147 A 1 
ATOM 1147 C CD1 . PHE A 1 147 ? -4.090  -9.123  13.063  1.00 89.98 147 A 1 
ATOM 1148 C CD2 . PHE A 1 147 ? -2.414  -10.819 12.603  1.00 90.26 147 A 1 
ATOM 1149 C CE1 . PHE A 1 147 ? -4.481  -9.144  11.713  1.00 89.73 147 A 1 
ATOM 1150 C CE2 . PHE A 1 147 ? -2.796  -10.829 11.247  1.00 88.94 147 A 1 
ATOM 1151 C CZ  . PHE A 1 147 ? -3.830  -9.990  10.804  1.00 92.77 147 A 1 
ATOM 1152 N N   . ILE A 1 148 ? -0.272  -7.734  14.991  1.00 90.93 148 A 1 
ATOM 1153 C CA  . ILE A 1 148 ? 0.515   -6.632  14.417  1.00 89.92 148 A 1 
ATOM 1154 C C   . ILE A 1 148 ? 1.991   -7.035  14.265  1.00 89.42 148 A 1 
ATOM 1155 O O   . ILE A 1 148 ? 2.574   -6.878  13.193  1.00 88.78 148 A 1 
ATOM 1156 C CB  . ILE A 1 148 ? 0.352   -5.372  15.299  1.00 89.58 148 A 1 
ATOM 1157 C CG1 . ILE A 1 148 ? -1.115  -4.875  15.276  1.00 88.69 148 A 1 
ATOM 1158 C CG2 . ILE A 1 148 ? 1.312   -4.262  14.844  1.00 87.81 148 A 1 
ATOM 1159 C CD1 . ILE A 1 148 ? -1.435  -3.809  16.328  1.00 82.49 148 A 1 
ATOM 1160 N N   . ALA A 1 149 ? 2.596   -7.604  15.313  1.00 88.29 149 A 1 
ATOM 1161 C CA  . ALA A 1 149 ? 3.995   -8.035  15.313  1.00 87.22 149 A 1 
ATOM 1162 C C   . ALA A 1 149 ? 4.267   -9.222  14.367  1.00 87.42 149 A 1 
ATOM 1163 O O   . ALA A 1 149 ? 5.387   -9.369  13.868  1.00 84.77 149 A 1 
ATOM 1164 C CB  . ALA A 1 149 ? 4.382   -8.381  16.756  1.00 86.75 149 A 1 
ATOM 1165 N N   . ALA A 1 150 ? 3.266   -10.053 14.104  1.00 90.97 150 A 1 
ATOM 1166 C CA  . ALA A 1 150 ? 3.377   -11.177 13.178  1.00 91.34 150 A 1 
ATOM 1167 C C   . ALA A 1 150 ? 3.416   -10.746 11.703  1.00 91.94 150 A 1 
ATOM 1168 O O   . ALA A 1 150 ? 3.916   -11.495 10.868  1.00 91.44 150 A 1 
ATOM 1169 C CB  . ALA A 1 150 ? 2.222   -12.145 13.455  1.00 92.05 150 A 1 
ATOM 1170 N N   . CYS A 1 151 ? 2.953   -9.534  11.370  1.00 93.67 151 A 1 
ATOM 1171 C CA  . CYS A 1 151 ? 3.000   -8.984  10.014  1.00 92.71 151 A 1 
ATOM 1172 C C   . CYS A 1 151 ? 4.363   -8.334  9.697   1.00 90.72 151 A 1 
ATOM 1173 O O   . CYS A 1 151 ? 5.086   -7.874  10.580  1.00 89.48 151 A 1 
ATOM 1174 C CB  . CYS A 1 151 ? 1.830   -8.006  9.839   1.00 93.83 151 A 1 
ATOM 1175 S SG  . CYS A 1 151 ? 0.241   -8.861  10.099  1.00 93.19 151 A 1 
ATOM 1176 N N   . ASP A 1 152 ? 4.736   -8.259  8.414   1.00 93.44 152 A 1 
ATOM 1177 C CA  . ASP A 1 152 ? 5.901   -7.477  7.960   1.00 91.53 152 A 1 
ATOM 1178 C C   . ASP A 1 152 ? 5.617   -5.976  7.985   1.00 90.21 152 A 1 
ATOM 1179 O O   . ASP A 1 152 ? 6.508   -5.170  8.253   1.00 87.02 152 A 1 
ATOM 1180 C CB  . ASP A 1 152 ? 6.299   -7.883  6.540   1.00 90.57 152 A 1 
ATOM 1181 C CG  . ASP A 1 152 ? 6.796   -9.317  6.492   1.00 88.58 152 A 1 
ATOM 1182 O OD1 . ASP A 1 152 ? 7.700   -9.650  7.306   1.00 83.41 152 A 1 
ATOM 1183 O OD2 . ASP A 1 152 ? 6.228   -10.072 5.678   1.00 82.69 152 A 1 
ATOM 1184 N N   . LYS A 1 153 ? 4.357   -5.624  7.728   1.00 91.49 153 A 1 
ATOM 1185 C CA  . LYS A 1 153 ? 3.813   -4.274  7.816   1.00 91.20 153 A 1 
ATOM 1186 C C   . LYS A 1 153 ? 2.397   -4.350  8.370   1.00 92.46 153 A 1 
ATOM 1187 O O   . LYS A 1 153 ? 1.659   -5.263  8.029   1.00 91.43 153 A 1 
ATOM 1188 C CB  . LYS A 1 153 ? 3.860   -3.623  6.420   1.00 88.74 153 A 1 
ATOM 1189 C CG  . LYS A 1 153 ? 3.301   -2.197  6.435   1.00 83.37 153 A 1 
ATOM 1190 C CD  . LYS A 1 153 ? 3.521   -1.464  5.117   1.00 79.47 153 A 1 
ATOM 1191 C CE  . LYS A 1 153 ? 2.988   -0.036  5.296   1.00 70.22 153 A 1 
ATOM 1192 N NZ  . LYS A 1 153 ? 3.255   0.826   4.128   1.00 62.92 153 A 1 
ATOM 1193 N N   . PHE A 1 154 ? 2.002   -3.352  9.160   1.00 90.11 154 A 1 
ATOM 1194 C CA  . PHE A 1 154 ? 0.619   -3.181  9.591   1.00 90.71 154 A 1 
ATOM 1195 C C   . PHE A 1 154 ? 0.149   -1.750  9.313   1.00 90.17 154 A 1 
ATOM 1196 O O   . PHE A 1 154 ? 0.950   -0.812  9.343   1.00 88.20 154 A 1 
ATOM 1197 C CB  . PHE A 1 154 ? 0.485   -3.581  11.062  1.00 90.89 154 A 1 
ATOM 1198 C CG  . PHE A 1 154 ? -0.952  -3.788  11.486  1.00 91.60 154 A 1 
ATOM 1199 C CD1 . PHE A 1 154 ? -1.724  -2.702  11.936  1.00 87.85 154 A 1 
ATOM 1200 C CD2 . PHE A 1 154 ? -1.531  -5.067  11.391  1.00 88.12 154 A 1 
ATOM 1201 C CE1 . PHE A 1 154 ? -3.071  -2.891  12.287  1.00 88.41 154 A 1 
ATOM 1202 C CE2 . PHE A 1 154 ? -2.876  -5.259  11.745  1.00 88.11 154 A 1 
ATOM 1203 C CZ  . PHE A 1 154 ? -3.648  -4.172  12.191  1.00 90.26 154 A 1 
ATOM 1204 N N   . THR A 1 155 ? -1.142  -1.571  9.008   1.00 91.44 155 A 1 
ATOM 1205 C CA  . THR A 1 155 ? -1.746  -0.245  8.823   1.00 91.20 155 A 1 
ATOM 1206 C C   . THR A 1 155 ? -3.137  -0.223  9.443   1.00 92.01 155 A 1 
ATOM 1207 O O   . THR A 1 155 ? -3.947  -1.106  9.184   1.00 91.36 155 A 1 
ATOM 1208 C CB  . THR A 1 155 ? -1.808  0.145   7.337   1.00 90.17 155 A 1 
ATOM 1209 O OG1 . THR A 1 155 ? -0.523  0.042   6.756   1.00 83.62 155 A 1 
ATOM 1210 C CG2 . THR A 1 155 ? -2.247  1.591   7.131   1.00 82.74 155 A 1 
ATOM 1211 N N   . TYR A 1 156 ? -3.420  0.794   10.258  1.00 91.38 156 A 1 
ATOM 1212 C CA  . TYR A 1 156 ? -4.744  0.947   10.851  1.00 91.46 156 A 1 
ATOM 1213 C C   . TYR A 1 156 ? -5.750  1.516   9.843   1.00 91.77 156 A 1 
ATOM 1214 O O   . TYR A 1 156 ? -5.458  2.481   9.136   1.00 91.02 156 A 1 
ATOM 1215 C CB  . TYR A 1 156 ? -4.669  1.826   12.097  1.00 90.35 156 A 1 
ATOM 1216 C CG  . TYR A 1 156 ? -3.888  1.227   13.251  1.00 87.94 156 A 1 
ATOM 1217 C CD1 . TYR A 1 156 ? -4.374  0.079   13.905  1.00 81.66 156 A 1 
ATOM 1218 C CD2 . TYR A 1 156 ? -2.704  1.841   13.703  1.00 80.81 156 A 1 
ATOM 1219 C CE1 . TYR A 1 156 ? -3.683  -0.451  15.011  1.00 78.81 156 A 1 
ATOM 1220 C CE2 . TYR A 1 156 ? -2.014  1.314   14.810  1.00 78.26 156 A 1 
ATOM 1221 C CZ  . TYR A 1 156 ? -2.502  0.169   15.469  1.00 81.25 156 A 1 
ATOM 1222 O OH  . TYR A 1 156 ? -1.843  -0.331  16.543  1.00 78.06 156 A 1 
ATOM 1223 N N   . ILE A 1 157 ? -6.975  0.973   9.856   1.00 94.34 157 A 1 
ATOM 1224 C CA  . ILE A 1 157 ? -8.090  1.429   9.013   1.00 94.86 157 A 1 
ATOM 1225 C C   . ILE A 1 157 ? -8.392  2.910   9.271   1.00 94.33 157 A 1 
ATOM 1226 O O   . ILE A 1 157 ? -8.633  3.674   8.339   1.00 92.60 157 A 1 
ATOM 1227 C CB  . ILE A 1 157 ? -9.328  0.532   9.266   1.00 94.79 157 A 1 
ATOM 1228 C CG1 . ILE A 1 157 ? -9.059  -0.886  8.708   1.00 93.35 157 A 1 
ATOM 1229 C CG2 . ILE A 1 157 ? -10.594 1.132   8.631   1.00 92.75 157 A 1 
ATOM 1230 C CD1 . ILE A 1 157 ? -10.099 -1.936  9.118   1.00 90.91 157 A 1 
ATOM 1231 N N   . GLU A 1 158 ? -8.307  3.365   10.516  1.00 91.74 158 A 1 
ATOM 1232 C CA  . GLU A 1 158 ? -8.545  4.763   10.883  1.00 90.32 158 A 1 
ATOM 1233 C C   . GLU A 1 158 ? -7.491  5.713   10.299  1.00 89.63 158 A 1 
ATOM 1234 O O   . GLU A 1 158 ? -7.804  6.856   9.967   1.00 87.79 158 A 1 
ATOM 1235 C CB  . GLU A 1 158 ? -8.577  4.916   12.413  1.00 89.60 158 A 1 
ATOM 1236 C CG  . GLU A 1 158 ? -9.628  4.040   13.119  1.00 85.30 158 A 1 
ATOM 1237 C CD  . GLU A 1 158 ? -9.108  2.656   13.550  1.00 83.89 158 A 1 
ATOM 1238 O OE1 . GLU A 1 158 ? -9.655  2.123   14.540  1.00 76.21 158 A 1 
ATOM 1239 O OE2 . GLU A 1 158 ? -8.129  2.153   12.956  1.00 77.88 158 A 1 
ATOM 1240 N N   . VAL A 1 159 ? -6.247  5.248   10.138  1.00 87.55 159 A 1 
ATOM 1241 C CA  . VAL A 1 159 ? -5.174  6.020   9.491   1.00 86.16 159 A 1 
ATOM 1242 C C   . VAL A 1 159 ? -5.410  6.105   7.986   1.00 86.23 159 A 1 
ATOM 1243 O O   . VAL A 1 159 ? -5.253  7.184   7.412   1.00 84.81 159 A 1 
ATOM 1244 C CB  . VAL A 1 159 ? -3.788  5.426   9.810   1.00 84.50 159 A 1 
ATOM 1245 C CG1 . VAL A 1 159 ? -2.658  6.141   9.055   1.00 77.12 159 A 1 
ATOM 1246 C CG2 . VAL A 1 159 ? -3.486  5.542   11.308  1.00 76.98 159 A 1 
ATOM 1247 N N   . ILE A 1 160 ? -5.834  5.002   7.361   1.00 90.55 160 A 1 
ATOM 1248 C CA  . ILE A 1 160 ? -6.234  4.980   5.948   1.00 90.53 160 A 1 
ATOM 1249 C C   . ILE A 1 160 ? -7.361  5.998   5.727   1.00 89.12 160 A 1 
ATOM 1250 O O   . ILE A 1 160 ? -7.218  6.898   4.902   1.00 87.15 160 A 1 
ATOM 1251 C CB  . ILE A 1 160 ? -6.634  3.550   5.517   1.00 91.67 160 A 1 
ATOM 1252 C CG1 . ILE A 1 160 ? -5.419  2.593   5.609   1.00 90.71 160 A 1 
ATOM 1253 C CG2 . ILE A 1 160 ? -7.210  3.550   4.092   1.00 89.84 160 A 1 
ATOM 1254 C CD1 . ILE A 1 160 ? -5.773  1.109   5.436   1.00 88.77 160 A 1 
ATOM 1255 N N   . ASN A 1 161 ? -8.435  5.932   6.520   1.00 90.88 161 A 1 
ATOM 1256 C CA  . ASN A 1 161 ? -9.585  6.826   6.391   1.00 88.82 161 A 1 
ATOM 1257 C C   . ASN A 1 161 ? -9.201  8.308   6.493   1.00 86.59 161 A 1 
ATOM 1258 O O   . ASN A 1 161 ? -9.592  9.084   5.620   1.00 84.02 161 A 1 
ATOM 1259 C CB  . ASN A 1 161 ? -10.643 6.436   7.437   1.00 88.29 161 A 1 
ATOM 1260 C CG  . ASN A 1 161 ? -11.408 5.173   7.068   1.00 84.79 161 A 1 
ATOM 1261 O OD1 . ASN A 1 161 ? -11.478 4.757   5.918   1.00 77.32 161 A 1 
ATOM 1262 N ND2 . ASN A 1 161 ? -12.059 4.558   8.024   1.00 77.47 161 A 1 
ATOM 1263 N N   . LYS A 1 162 ? -8.383  8.685   7.483   1.00 85.38 162 A 1 
ATOM 1264 C CA  . LYS A 1 162 ? -7.914  10.069  7.654   1.00 82.09 162 A 1 
ATOM 1265 C C   . LYS A 1 162 ? -7.124  10.587  6.453   1.00 80.15 162 A 1 
ATOM 1266 O O   . LYS A 1 162 ? -7.349  11.710  6.020   1.00 75.73 162 A 1 
ATOM 1267 C CB  . LYS A 1 162 ? -7.058  10.183  8.914   1.00 79.69 162 A 1 
ATOM 1268 C CG  . LYS A 1 162 ? -7.924  10.188  10.174  1.00 70.12 162 A 1 
ATOM 1269 C CD  . LYS A 1 162 ? -7.026  10.329  11.402  1.00 67.28 162 A 1 
ATOM 1270 C CE  . LYS A 1 162 ? -7.901  10.373  12.654  1.00 58.18 162 A 1 
ATOM 1271 N NZ  . LYS A 1 162 ? -7.105  10.744  13.842  1.00 50.55 162 A 1 
ATOM 1272 N N   . ARG A 1 163 ? -6.224  9.765   5.890   1.00 81.77 163 A 1 
ATOM 1273 C CA  . ARG A 1 163 ? -5.428  10.162  4.717   1.00 77.36 163 A 1 
ATOM 1274 C C   . ARG A 1 163 ? -6.303  10.505  3.513   1.00 76.06 163 A 1 
ATOM 1275 O O   . ARG A 1 163 ? -6.021  11.477  2.823   1.00 73.56 163 A 1 
ATOM 1276 C CB  . ARG A 1 163 ? -4.465  9.039   4.321   1.00 75.43 163 A 1 
ATOM 1277 C CG  . ARG A 1 163 ? -3.294  8.859   5.300   1.00 69.85 163 A 1 
ATOM 1278 C CD  . ARG A 1 163 ? -2.514  7.625   4.847   1.00 68.26 163 A 1 
ATOM 1279 N NE  . ARG A 1 163 ? -1.471  7.228   5.799   1.00 62.20 163 A 1 
ATOM 1280 C CZ  . ARG A 1 163 ? -0.773  6.107   5.727   1.00 56.22 163 A 1 
ATOM 1281 N NH1 . ARG A 1 163 ? -0.909  5.267   4.743   1.00 54.16 163 A 1 
ATOM 1282 N NH2 . ARG A 1 163 ? 0.082   5.802   6.658   1.00 51.09 163 A 1 
ATOM 1283 N N   . PHE A 1 164 ? -7.349  9.716   3.270   1.00 78.54 164 A 1 
ATOM 1284 C CA  . PHE A 1 164 ? -8.260  9.959   2.153   1.00 75.96 164 A 1 
ATOM 1285 C C   . PHE A 1 164 ? -9.198  11.146  2.411   1.00 74.86 164 A 1 
ATOM 1286 O O   . PHE A 1 164 ? -9.456  11.915  1.492   1.00 71.67 164 A 1 
ATOM 1287 C CB  . PHE A 1 164 ? -9.011  8.669   1.812   1.00 74.14 164 A 1 
ATOM 1288 C CG  . PHE A 1 164 ? -8.153  7.661   1.066   1.00 71.11 164 A 1 
ATOM 1289 C CD1 . PHE A 1 164 ? -7.851  7.865   -0.291  1.00 67.84 164 A 1 
ATOM 1290 C CD2 . PHE A 1 164 ? -7.638  6.533   1.730   1.00 67.68 164 A 1 
ATOM 1291 C CE1 . PHE A 1 164 ? -7.030  6.953   -0.977  1.00 63.52 164 A 1 
ATOM 1292 C CE2 . PHE A 1 164 ? -6.814  5.623   1.043   1.00 64.39 164 A 1 
ATOM 1293 C CZ  . PHE A 1 164 ? -6.507  5.834   -0.309  1.00 65.48 164 A 1 
ATOM 1294 N N   . GLU A 1 165 ? -9.631  11.379  3.648   1.00 78.48 165 A 1 
ATOM 1295 C CA  . GLU A 1 165 ? -10.384 12.592  4.004   1.00 77.19 165 A 1 
ATOM 1296 C C   . GLU A 1 165 ? -9.563  13.870  3.767   1.00 72.97 165 A 1 
ATOM 1297 O O   . GLU A 1 165 ? -10.083 14.860  3.250   1.00 67.89 165 A 1 
ATOM 1298 C CB  . GLU A 1 165 ? -10.824 12.509  5.473   1.00 76.00 165 A 1 
ATOM 1299 C CG  . GLU A 1 165 ? -11.991 11.529  5.651   1.00 70.34 165 A 1 
ATOM 1300 C CD  . GLU A 1 165 ? -12.247 11.098  7.104   1.00 68.08 165 A 1 
ATOM 1301 O OE1 . GLU A 1 165 ? -12.943 10.058  7.243   1.00 61.61 165 A 1 
ATOM 1302 O OE2 . GLU A 1 165 ? -11.735 11.751  8.042   1.00 63.34 165 A 1 
ATOM 1303 N N   . GLU A 1 166 ? -8.275  13.846  4.090   1.00 72.09 166 A 1 
ATOM 1304 C CA  . GLU A 1 166 ? -7.360  14.958  3.820   1.00 69.76 166 A 1 
ATOM 1305 C C   . GLU A 1 166 ? -7.138  15.170  2.312   1.00 66.46 166 A 1 
ATOM 1306 O O   . GLU A 1 166 ? -7.137  16.313  1.850   1.00 61.42 166 A 1 
ATOM 1307 C CB  . GLU A 1 166 ? -6.029  14.713  4.549   1.00 66.66 166 A 1 
ATOM 1308 C CG  . GLU A 1 166 ? -6.150  14.892  6.078   1.00 58.62 166 A 1 
ATOM 1309 C CD  . GLU A 1 166 ? -4.905  14.425  6.869   1.00 55.41 166 A 1 
ATOM 1310 O OE1 . GLU A 1 166 ? -4.995  14.382  8.118   1.00 50.89 166 A 1 
ATOM 1311 O OE2 . GLU A 1 166 ? -3.874  14.099  6.244   1.00 52.15 166 A 1 
ATOM 1312 N N   . SER A 1 167 ? -7.013  14.086  1.520   1.00 67.38 167 A 1 
ATOM 1313 C CA  . SER A 1 167 ? -6.872  14.195  0.061   1.00 65.03 167 A 1 
ATOM 1314 C C   . SER A 1 167 ? -8.141  14.698  -0.640  1.00 63.91 167 A 1 
ATOM 1315 O O   . SER A 1 167 ? -8.044  15.500  -1.577  1.00 59.23 167 A 1 
ATOM 1316 C CB  . SER A 1 167 ? -6.419  12.866  -0.553  1.00 61.12 167 A 1 
ATOM 1317 O OG  . SER A 1 167 ? -7.285  11.786  -0.299  1.00 53.82 167 A 1 
ATOM 1318 N N   . ASP A 1 168 ? -9.320  14.279  -0.174  1.00 64.00 168 A 1 
ATOM 1319 C CA  . ASP A 1 168 ? -10.610 14.700  -0.734  1.00 64.31 168 A 1 
ATOM 1320 C C   . ASP A 1 168 ? -10.875 16.193  -0.468  1.00 60.97 168 A 1 
ATOM 1321 O O   . ASP A 1 168 ? -11.375 16.907  -1.341  1.00 56.91 168 A 1 
ATOM 1322 C CB  . ASP A 1 168 ? -11.741 13.815  -0.165  1.00 62.01 168 A 1 
ATOM 1323 C CG  . ASP A 1 168 ? -11.746 12.361  -0.685  1.00 58.40 168 A 1 
ATOM 1324 O OD1 . ASP A 1 168 ? -11.103 12.095  -1.725  1.00 57.15 168 A 1 
ATOM 1325 O OD2 . ASP A 1 168 ? -12.431 11.522  -0.046  1.00 57.16 168 A 1 
ATOM 1326 N N   . ASN A 1 169 ? -10.455 16.705  0.690   1.00 65.38 169 A 1 
ATOM 1327 C CA  . ASN A 1 169 ? -10.556 18.131  1.018   1.00 64.71 169 A 1 
ATOM 1328 C C   . ASN A 1 169 ? -9.640  19.015  0.148   1.00 58.85 169 A 1 
ATOM 1329 O O   . ASN A 1 169 ? -10.021 20.130  -0.209  1.00 55.64 169 A 1 
ATOM 1330 C CB  . ASN A 1 169 ? -10.274 18.311  2.518   1.00 62.06 169 A 1 
ATOM 1331 C CG  . ASN A 1 169 ? -11.416 17.834  3.404   1.00 56.70 169 A 1 
ATOM 1332 O OD1 . ASN A 1 169 ? -12.589 17.928  3.080   1.00 53.83 169 A 1 
ATOM 1333 N ND2 . ASN A 1 169 ? -11.121 17.335  4.579   1.00 53.13 169 A 1 
ATOM 1334 N N   . ILE A 1 170 ? -8.466  18.515  -0.252  1.00 53.23 170 A 1 
ATOM 1335 C CA  . ILE A 1 170 ? -7.534  19.244  -1.135  1.00 51.79 170 A 1 
ATOM 1336 C C   . ILE A 1 170 ? -8.060  19.294  -2.582  1.00 48.97 170 A 1 
ATOM 1337 O O   . ILE A 1 170 ? -7.845  20.277  -3.297  1.00 45.42 170 A 1 
ATOM 1338 C CB  . ILE A 1 170 ? -6.119  18.620  -1.030  1.00 49.14 170 A 1 
ATOM 1339 C CG1 . ILE A 1 170 ? -5.541  18.818  0.396   1.00 45.01 170 A 1 
ATOM 1340 C CG2 . ILE A 1 170 ? -5.147  19.224  -2.062  1.00 44.63 170 A 1 
ATOM 1341 C CD1 . ILE A 1 170 ? -4.320  17.937  0.706   1.00 41.39 170 A 1 
ATOM 1342 N N   . THR A 1 171 ? -8.785  18.252  -3.035  1.00 48.19 171 A 1 
ATOM 1343 C CA  . THR A 1 171 ? -9.382  18.205  -4.382  1.00 48.63 171 A 1 
ATOM 1344 C C   . THR A 1 171 ? -10.753 18.892  -4.473  1.00 47.09 171 A 1 
ATOM 1345 O O   . THR A 1 171 ? -11.141 19.332  -5.557  1.00 43.98 171 A 1 
ATOM 1346 C CB  . THR A 1 171 ? -9.447  16.763  -4.907  1.00 45.80 171 A 1 
ATOM 1347 O OG1 . THR A 1 171 ? -9.988  15.880  -3.962  1.00 40.63 171 A 1 
ATOM 1348 C CG2 . THR A 1 171 ? -8.060  16.232  -5.269  1.00 40.05 171 A 1 
ATOM 1349 N N   . GLY A 1 172 ? -11.461 19.051  -3.351  1.00 46.97 172 A 1 
ATOM 1350 C CA  . GLY A 1 172 ? -12.786 19.678  -3.272  1.00 47.57 172 A 1 
ATOM 1351 C C   . GLY A 1 172 ? -12.817 21.207  -3.434  1.00 45.55 172 A 1 
ATOM 1352 O O   . GLY A 1 172 ? -13.851 21.755  -3.821  1.00 42.45 172 A 1 
ATOM 1353 N N   . GLU A 1 173 ? -11.713 21.915  -3.220  1.00 38.25 173 A 1 
ATOM 1354 C CA  . GLU A 1 173 ? -11.658 23.388  -3.366  1.00 38.44 173 A 1 
ATOM 1355 C C   . GLU A 1 173 ? -11.585 23.884  -4.827  1.00 36.33 173 A 1 
ATOM 1356 O O   . GLU A 1 173 ? -11.695 25.084  -5.080  1.00 34.50 173 A 1 
ATOM 1357 C CB  . GLU A 1 173 ? -10.524 23.980  -2.514  1.00 36.95 173 A 1 
ATOM 1358 C CG  . GLU A 1 173 ? -10.877 23.999  -1.014  1.00 32.26 173 A 1 
ATOM 1359 C CD  . GLU A 1 173 ? -9.904  24.852  -0.172  1.00 29.75 173 A 1 
ATOM 1360 O OE1 . GLU A 1 173 ? -10.306 25.248  0.946   1.00 26.43 173 A 1 
ATOM 1361 O OE2 . GLU A 1 173 ? -8.779  25.127  -0.649  1.00 30.87 173 A 1 
ATOM 1362 N N   . SER A 1 174 ? -11.452 22.989  -5.821  1.00 35.84 174 A 1 
ATOM 1363 C CA  . SER A 1 174 ? -11.350 23.377  -7.241  1.00 37.42 174 A 1 
ATOM 1364 C C   . SER A 1 174 ? -12.642 23.248  -8.065  1.00 36.41 174 A 1 
ATOM 1365 O O   . SER A 1 174 ? -12.639 23.631  -9.234  1.00 33.70 174 A 1 
ATOM 1366 C CB  . SER A 1 174 ? -10.153 22.681  -7.898  1.00 34.09 174 A 1 
ATOM 1367 O OG  . SER A 1 174 ? -10.305 21.284  -7.917  1.00 30.23 174 A 1 
ATOM 1368 N N   . ASN A 1 175 ? -13.764 22.776  -7.489  1.00 29.24 175 A 1 
ATOM 1369 C CA  . ASN A 1 175 ? -15.040 22.605  -8.204  1.00 33.26 175 A 1 
ATOM 1370 C C   . ASN A 1 175 ? -16.253 23.140  -7.419  1.00 31.81 175 A 1 
ATOM 1371 O O   . ASN A 1 175 ? -17.204 22.417  -7.134  1.00 29.72 175 A 1 
ATOM 1372 C CB  . ASN A 1 175 ? -15.194 21.135  -8.662  1.00 32.08 175 A 1 
ATOM 1373 C CG  . ASN A 1 175 ? -14.607 20.842  -10.036 1.00 27.86 175 A 1 
ATOM 1374 O OD1 . ASN A 1 175 ? -14.379 21.700  -10.867 1.00 26.03 175 A 1 
ATOM 1375 N ND2 . ASN A 1 175 ? -14.400 19.583  -10.348 1.00 25.32 175 A 1 
ATOM 1376 N N   . GLN A 1 176 ? -16.275 24.426  -7.112  1.00 30.85 176 A 1 
ATOM 1377 C CA  . GLN A 1 176 ? -17.517 25.160  -6.837  1.00 32.90 176 A 1 
ATOM 1378 C C   . GLN A 1 176 ? -17.565 26.447  -7.663  1.00 31.69 176 A 1 
ATOM 1379 O O   . GLN A 1 176 ? -17.202 27.527  -7.203  1.00 29.99 176 A 1 
ATOM 1380 C CB  . GLN A 1 176 ? -17.729 25.417  -5.334  1.00 31.88 176 A 1 
ATOM 1381 C CG  . GLN A 1 176 ? -18.326 24.204  -4.608  1.00 28.35 176 A 1 
ATOM 1382 C CD  . GLN A 1 176 ? -18.779 24.522  -3.187  1.00 26.35 176 A 1 
ATOM 1383 O OE1 . GLN A 1 176 ? -18.603 25.610  -2.658  1.00 25.02 176 A 1 
ATOM 1384 N NE2 . GLN A 1 176 ? -19.397 23.587  -2.502  1.00 26.75 176 A 1 
ATOM 1385 N N   . LYS A 1 177 ? -18.064 26.329  -8.906  1.00 25.34 177 A 1 
ATOM 1386 C CA  . LYS A 1 177 ? -18.910 27.359  -9.533  1.00 27.78 177 A 1 
ATOM 1387 C C   . LYS A 1 177 ? -19.671 26.758  -10.711 1.00 26.65 177 A 1 
ATOM 1388 O O   . LYS A 1 177 ? -19.083 26.105  -11.567 1.00 25.22 177 A 1 
ATOM 1389 C CB  . LYS A 1 177 ? -18.100 28.604  -9.949  1.00 26.51 177 A 1 
ATOM 1390 C CG  . LYS A 1 177 ? -18.466 29.800  -9.048  1.00 23.75 177 A 1 
ATOM 1391 C CD  . LYS A 1 177 ? -17.470 30.952  -9.203  1.00 21.90 177 A 1 
ATOM 1392 C CE  . LYS A 1 177 ? -17.798 32.046  -8.181  1.00 19.17 177 A 1 
ATOM 1393 N NZ  . LYS A 1 177 ? -16.838 33.179  -8.270  1.00 18.91 177 A 1 
ATOM 1394 N N   . SER A 1 178 ? -20.959 27.059  -10.745 1.00 23.48 178 A 1 
ATOM 1395 C CA  . SER A 1 178 ? -21.974 26.750  -11.757 1.00 26.23 178 A 1 
ATOM 1396 C C   . SER A 1 178 ? -22.796 25.482  -11.499 1.00 25.23 178 A 1 
ATOM 1397 O O   . SER A 1 178 ? -22.476 24.402  -11.971 1.00 23.64 178 A 1 
ATOM 1398 C CB  . SER A 1 178 ? -21.426 26.799  -13.185 1.00 24.27 178 A 1 
ATOM 1399 O OG  . SER A 1 178 ? -22.513 26.931  -14.075 1.00 22.06 178 A 1 
ATOM 1400 N N   . ASN A 1 179 ? -23.906 25.647  -10.784 1.00 20.10 179 A 1 
ATOM 1401 C CA  . ASN A 1 179 ? -25.240 25.333  -11.300 1.00 24.76 179 A 1 
ATOM 1402 C C   . ASN A 1 179 ? -26.301 25.976  -10.391 1.00 24.28 179 A 1 
ATOM 1403 O O   . ASN A 1 179 ? -26.774 25.380  -9.426  1.00 22.35 179 A 1 
ATOM 1404 C CB  . ASN A 1 179 ? -25.466 23.817  -11.484 1.00 23.01 179 A 1 
ATOM 1405 C CG  . ASN A 1 179 ? -25.172 23.353  -12.906 1.00 19.94 179 A 1 
ATOM 1406 O OD1 . ASN A 1 179 ? -24.979 24.131  -13.833 1.00 17.76 179 A 1 
ATOM 1407 N ND2 . ASN A 1 179 ? -25.165 22.064  -13.137 1.00 18.33 179 A 1 
ATOM 1408 N N   . GLY A 1 180 ? -26.665 27.216  -10.703 1.00 22.24 180 A 1 
ATOM 1409 C CA  . GLY A 1 180 ? -27.930 27.811  -10.292 1.00 24.96 180 A 1 
ATOM 1410 C C   . GLY A 1 180 ? -28.958 27.552  -11.389 1.00 24.32 180 A 1 
ATOM 1411 O O   . GLY A 1 180 ? -28.890 28.177  -12.440 1.00 22.75 180 A 1 
ATOM 1412 N N   . TYR A 1 181 ? -29.876 26.600  -11.172 1.00 20.00 181 A 1 
ATOM 1413 C CA  . TYR A 1 181 ? -31.106 26.471  -11.947 1.00 23.97 181 A 1 
ATOM 1414 C C   . TYR A 1 181 ? -32.146 27.415  -11.335 1.00 23.26 181 A 1 
ATOM 1415 O O   . TYR A 1 181 ? -32.547 27.215  -10.195 1.00 21.62 181 A 1 
ATOM 1416 C CB  . TYR A 1 181 ? -31.604 25.013  -11.929 1.00 22.02 181 A 1 
ATOM 1417 C CG  . TYR A 1 181 ? -31.285 24.212  -13.182 1.00 19.83 181 A 1 
ATOM 1418 C CD1 . TYR A 1 181 ? -32.217 24.174  -14.242 1.00 17.85 181 A 1 
ATOM 1419 C CD2 . TYR A 1 181 ? -30.078 23.496  -13.283 1.00 17.45 181 A 1 
ATOM 1420 C CE1 . TYR A 1 181 ? -31.949 23.414  -15.399 1.00 17.31 181 A 1 
ATOM 1421 C CE2 . TYR A 1 181 ? -29.802 22.738  -14.443 1.00 18.32 181 A 1 
ATOM 1422 C CZ  . TYR A 1 181 ? -30.742 22.692  -15.497 1.00 19.29 181 A 1 
ATOM 1423 O OH  . TYR A 1 181 ? -30.480 21.955  -16.611 1.00 20.13 181 A 1 
ATOM 1424 N N   . ASN A 1 182 ? -32.591 28.411  -12.096 1.00 18.76 182 A 1 
ATOM 1425 C CA  . ASN A 1 182 ? -33.937 28.973  -12.009 1.00 24.61 182 A 1 
ATOM 1426 C C   . ASN A 1 182 ? -34.460 29.050  -13.442 1.00 23.77 182 A 1 
ATOM 1427 O O   . ASN A 1 182 ? -33.784 29.596  -14.318 1.00 21.94 182 A 1 
ATOM 1428 C CB  . ASN A 1 182 ? -33.939 30.337  -11.305 1.00 22.96 182 A 1 
ATOM 1429 C CG  . ASN A 1 182 ? -33.984 30.228  -9.786  1.00 19.57 182 A 1 
ATOM 1430 O OD1 . ASN A 1 182 ? -34.498 29.291  -9.203  1.00 17.92 182 A 1 
ATOM 1431 N ND2 . ASN A 1 182 ? -33.482 31.212  -9.085  1.00 17.70 182 A 1 
ATOM 1432 N N   . GLY A 1 183 ? -35.593 28.406  -13.686 1.00 18.22 183 A 1 
ATOM 1433 C CA  . GLY A 1 183 ? -36.303 28.473  -14.958 1.00 22.46 183 A 1 
ATOM 1434 C C   . GLY A 1 183 ? -37.107 29.758  -15.071 1.00 22.00 183 A 1 
ATOM 1435 O O   . GLY A 1 183 ? -37.569 30.272  -14.055 1.00 20.66 183 A 1 
ATOM 1436 N N   . GLU A 1 184 ? -37.277 30.214  -16.289 1.00 19.32 184 A 1 
ATOM 1437 C CA  . GLU A 1 184 ? -38.523 30.736  -16.856 1.00 22.19 184 A 1 
ATOM 1438 C C   . GLU A 1 184 ? -38.343 30.911  -18.377 1.00 20.87 184 A 1 
ATOM 1439 O O   . GLU A 1 184 ? -37.224 31.035  -18.883 1.00 20.05 184 A 1 
ATOM 1440 C CB  . GLU A 1 184 ? -39.032 32.003  -16.145 1.00 21.59 184 A 1 
ATOM 1441 C CG  . GLU A 1 184 ? -40.215 31.632  -15.217 1.00 19.43 184 A 1 
ATOM 1442 C CD  . GLU A 1 184 ? -40.644 32.751  -14.250 1.00 18.52 184 A 1 
ATOM 1443 O OE1 . GLU A 1 184 ? -41.351 32.412  -13.263 1.00 16.43 184 A 1 
ATOM 1444 O OE2 . GLU A 1 184 ? -40.289 33.929  -14.482 1.00 20.11 184 A 1 
ATOM 1445 N N   . GLU A 1 185 ? -39.459 30.784  -19.086 1.00 18.76 185 A 1 
ATOM 1446 C CA  . GLU A 1 185 ? -39.671 30.706  -20.536 1.00 21.41 185 A 1 
ATOM 1447 C C   . GLU A 1 185 ? -39.232 31.993  -21.266 1.00 20.30 185 A 1 
ATOM 1448 O O   . GLU A 1 185 ? -39.442 33.074  -20.731 1.00 19.45 185 A 1 
ATOM 1449 C CB  . GLU A 1 185 ? -41.198 30.516  -20.727 1.00 20.65 185 A 1 
ATOM 1450 C CG  . GLU A 1 185 ? -41.770 29.243  -20.062 1.00 18.48 185 A 1 
ATOM 1451 C CD  . GLU A 1 185 ? -43.304 29.221  -19.910 1.00 17.43 185 A 1 
ATOM 1452 O OE1 . GLU A 1 185 ? -43.860 28.096  -19.921 1.00 15.24 185 A 1 
ATOM 1453 O OE2 . GLU A 1 185 ? -43.905 30.292  -19.721 1.00 17.91 185 A 1 
ATOM 1454 N N   . ASP A 1 186 ? -38.698 31.902  -22.495 1.00 18.07 186 A 1 
ATOM 1455 C CA  . ASP A 1 186 ? -39.337 32.460  -23.704 1.00 21.41 186 A 1 
ATOM 1456 C C   . ASP A 1 186 ? -38.522 32.215  -25.001 1.00 20.76 186 A 1 
ATOM 1457 O O   . ASP A 1 186 ? -37.381 31.758  -24.989 1.00 19.80 186 A 1 
ATOM 1458 C CB  . ASP A 1 186 ? -39.750 33.943  -23.574 1.00 20.09 186 A 1 
ATOM 1459 C CG  . ASP A 1 186 ? -41.235 34.163  -23.895 1.00 17.66 186 A 1 
ATOM 1460 O OD1 . ASP A 1 186 ? -41.793 33.323  -24.642 1.00 16.36 186 A 1 
ATOM 1461 O OD2 . ASP A 1 186 ? -41.795 35.182  -23.437 1.00 15.60 186 A 1 
ATOM 1462 N N   . GLN A 1 187 ? -39.174 32.487  -26.122 1.00 19.68 187 A 1 
ATOM 1463 C CA  . GLN A 1 187 ? -38.991 31.986  -27.485 1.00 22.98 187 A 1 
ATOM 1464 C C   . GLN A 1 187 ? -37.883 32.656  -28.338 1.00 21.40 187 A 1 
ATOM 1465 O O   . GLN A 1 187 ? -37.507 33.801  -28.119 1.00 20.51 187 A 1 
ATOM 1466 C CB  . GLN A 1 187 ? -40.351 32.204  -28.183 1.00 21.88 187 A 1 
ATOM 1467 C CG  . GLN A 1 187 ? -41.533 31.465  -27.533 1.00 19.66 187 A 1 
ATOM 1468 C CD  . GLN A 1 187 ? -42.886 31.833  -28.138 1.00 18.38 187 A 1 
ATOM 1469 O OE1 . GLN A 1 187 ? -43.026 32.557  -29.109 1.00 17.86 187 A 1 
ATOM 1470 N NE2 . GLN A 1 187 ? -43.969 31.332  -27.577 1.00 19.85 187 A 1 
ATOM 1471 N N   . ASN A 1 188 ? -37.558 31.939  -29.442 1.00 15.55 188 A 1 
ATOM 1472 C CA  . ASN A 1 188 ? -37.206 32.392  -30.805 1.00 20.66 188 A 1 
ATOM 1473 C C   . ASN A 1 188 ? -35.757 32.764  -31.212 1.00 19.93 188 A 1 
ATOM 1474 O O   . ASN A 1 188 ? -35.156 33.725  -30.763 1.00 19.11 188 A 1 
ATOM 1475 C CB  . ASN A 1 188 ? -38.243 33.402  -31.331 1.00 19.68 188 A 1 
ATOM 1476 C CG  . ASN A 1 188 ? -39.546 32.766  -31.784 1.00 17.30 188 A 1 
ATOM 1477 O OD1 . ASN A 1 188 ? -39.725 31.556  -31.825 1.00 16.38 188 A 1 
ATOM 1478 N ND2 . ASN A 1 188 ? -40.513 33.569  -32.166 1.00 16.25 188 A 1 
ATOM 1479 N N   . GLU A 1 189 ? -35.369 32.029  -32.267 1.00 16.11 189 A 1 
ATOM 1480 C CA  . GLU A 1 189 ? -34.766 32.441  -33.561 1.00 17.53 189 A 1 
ATOM 1481 C C   . GLU A 1 189 ? -33.244 32.653  -33.758 1.00 16.72 189 A 1 
ATOM 1482 O O   . GLU A 1 189 ? -32.573 33.453  -33.129 1.00 16.27 189 A 1 
ATOM 1483 C CB  . GLU A 1 189 ? -35.632 33.495  -34.277 1.00 17.16 189 A 1 
ATOM 1484 C CG  . GLU A 1 189 ? -36.793 32.823  -35.039 1.00 15.55 189 A 1 
ATOM 1485 C CD  . GLU A 1 189 ? -37.762 33.799  -35.733 1.00 14.77 189 A 1 
ATOM 1486 O OE1 . GLU A 1 189 ? -38.822 33.307  -36.190 1.00 13.19 189 A 1 
ATOM 1487 O OE2 . GLU A 1 189 ? -37.470 35.010  -35.784 1.00 15.42 189 A 1 
ATOM 1488 N N   . GLU A 1 190 ? -32.801 31.932  -34.805 1.00 16.23 190 A 1 
ATOM 1489 C CA  . GLU A 1 190 ? -31.804 32.223  -35.863 1.00 18.89 190 A 1 
ATOM 1490 C C   . GLU A 1 190 ? -30.276 32.094  -35.640 1.00 18.27 190 A 1 
ATOM 1491 O O   . GLU A 1 190 ? -29.603 32.888  -34.995 1.00 17.89 190 A 1 
ATOM 1492 C CB  . GLU A 1 190 ? -32.200 33.460  -36.685 1.00 18.54 190 A 1 
ATOM 1493 C CG  . GLU A 1 190 ? -33.248 33.087  -37.756 1.00 16.77 190 A 1 
ATOM 1494 C CD  . GLU A 1 190 ? -33.461 34.185  -38.810 1.00 15.71 190 A 1 
ATOM 1495 O OE1 . GLU A 1 190 ? -33.790 33.805  -39.962 1.00 13.33 190 A 1 
ATOM 1496 O OE2 . GLU A 1 190 ? -33.233 35.376  -38.500 1.00 15.45 190 A 1 
ATOM 1497 N N   . LEU A 1 191 ? -29.743 31.088  -36.361 1.00 15.55 191 A 1 
ATOM 1498 C CA  . LEU A 1 191 ? -28.634 31.101  -37.343 1.00 18.94 191 A 1 
ATOM 1499 C C   . LEU A 1 191 ? -27.346 31.909  -37.038 1.00 18.36 191 A 1 
ATOM 1500 O O   . LEU A 1 191 ? -27.355 33.127  -36.965 1.00 17.94 191 A 1 
ATOM 1501 C CB  . LEU A 1 191 ? -29.208 31.554  -38.709 1.00 17.75 191 A 1 
ATOM 1502 C CG  . LEU A 1 191 ? -30.189 30.570  -39.377 1.00 16.05 191 A 1 
ATOM 1503 C CD1 . LEU A 1 191 ? -30.979 31.273  -40.480 1.00 14.95 191 A 1 
ATOM 1504 C CD2 . LEU A 1 191 ? -29.445 29.389  -40.008 1.00 15.85 191 A 1 
ATOM 1505 N N   . VAL A 1 192 ? -26.193 31.235  -37.098 1.00 14.97 192 A 1 
ATOM 1506 C CA  . VAL A 1 192 ? -25.209 31.291  -38.223 1.00 18.85 192 A 1 
ATOM 1507 C C   . VAL A 1 192 ? -23.911 30.540  -37.846 1.00 18.79 192 A 1 
ATOM 1508 O O   . VAL A 1 192 ? -23.409 30.614  -36.730 1.00 17.91 192 A 1 
ATOM 1509 C CB  . VAL A 1 192 ? -24.898 32.724  -38.736 1.00 17.40 192 A 1 
ATOM 1510 C CG1 . VAL A 1 192 ? -23.604 32.842  -39.566 1.00 15.02 192 A 1 
ATOM 1511 C CG2 . VAL A 1 192 ? -25.982 33.236  -39.694 1.00 15.26 192 A 1 
ATOM 1512 N N   . GLN A 1 193 ? -23.392 29.812  -38.844 1.00 17.62 193 A 1 
ATOM 1513 C CA  . GLN A 1 193 ? -22.164 29.012  -38.906 1.00 20.30 193 A 1 
ATOM 1514 C C   . GLN A 1 193 ? -20.875 29.820  -38.642 1.00 20.11 193 A 1 
ATOM 1515 O O   . GLN A 1 193 ? -20.811 30.994  -38.996 1.00 18.99 193 A 1 
ATOM 1516 C CB  . GLN A 1 193 ? -22.072 28.483  -40.354 1.00 18.65 193 A 1 
ATOM 1517 C CG  . GLN A 1 193 ? -23.212 27.554  -40.799 1.00 16.06 193 A 1 
ATOM 1518 C CD  . GLN A 1 193 ? -23.275 27.363  -42.313 1.00 14.42 193 A 1 
ATOM 1519 O OE1 . GLN A 1 193 ? -22.795 28.149  -43.107 1.00 14.69 193 A 1 
ATOM 1520 N NE2 . GLN A 1 193 ? -23.908 26.309  -42.786 1.00 15.19 193 A 1 
ATOM 1521 N N   . ASN A 1 194 ? -19.824 29.138  -38.155 1.00 16.78 194 A 1 
ATOM 1522 C CA  . ASN A 1 194 ? -18.497 29.050  -38.805 1.00 22.49 194 A 1 
ATOM 1523 C C   . ASN A 1 194 ? -17.463 28.325  -37.912 1.00 21.66 194 A 1 
ATOM 1524 O O   . ASN A 1 194 ? -17.016 28.848  -36.893 1.00 20.48 194 A 1 
ATOM 1525 C CB  . ASN A 1 194 ? -17.944 30.433  -39.228 1.00 21.13 194 A 1 
ATOM 1526 C CG  . ASN A 1 194 ? -18.453 30.895  -40.588 1.00 18.88 194 A 1 
ATOM 1527 O OD1 . ASN A 1 194 ? -18.743 30.113  -41.482 1.00 17.52 194 A 1 
ATOM 1528 N ND2 . ASN A 1 194 ? -18.559 32.182  -40.808 1.00 17.38 194 A 1 
ATOM 1529 N N   . GLU A 1 195 ? -17.031 27.137  -38.350 1.00 18.01 195 A 1 
ATOM 1530 C CA  . GLU A 1 195 ? -15.646 26.636  -38.180 1.00 21.54 195 A 1 
ATOM 1531 C C   . GLU A 1 195 ? -14.764 27.251  -39.309 1.00 21.24 195 A 1 
ATOM 1532 O O   . GLU A 1 195 ? -15.349 27.776  -40.263 1.00 20.38 195 A 1 
ATOM 1533 C CB  . GLU A 1 195 ? -15.669 25.098  -38.272 1.00 20.30 195 A 1 
ATOM 1534 C CG  . GLU A 1 195 ? -16.179 24.370  -37.015 1.00 17.64 195 A 1 
ATOM 1535 C CD  . GLU A 1 195 ? -15.887 22.857  -37.055 1.00 15.93 195 A 1 
ATOM 1536 O OE1 . GLU A 1 195 ? -15.953 22.235  -35.970 1.00 14.45 195 A 1 
ATOM 1537 O OE2 . GLU A 1 195 ? -15.574 22.335  -38.149 1.00 17.11 195 A 1 
ATOM 1538 N N   . PRO A 1 196 ? -13.379 27.207  -39.348 1.00 19.16 196 A 1 
ATOM 1539 C CA  . PRO A 1 196 ? -12.505 26.160  -38.759 1.00 24.78 196 A 1 
ATOM 1540 C C   . PRO A 1 196 ? -11.047 26.552  -38.304 1.00 24.69 196 A 1 
ATOM 1541 O O   . PRO A 1 196 ? -10.414 27.437  -38.847 1.00 23.50 196 A 1 
ATOM 1542 C CB  . PRO A 1 196 ? -12.390 25.190  -39.943 1.00 22.60 196 A 1 
ATOM 1543 C CG  . PRO A 1 196 ? -12.318 26.107  -41.183 1.00 22.16 196 A 1 
ATOM 1544 C CD  . PRO A 1 196 ? -12.735 27.475  -40.639 1.00 24.55 196 A 1 
ATOM 1545 N N   . ILE A 1 197 ? -10.464 25.735  -37.398 1.00 17.95 197 A 1 
ATOM 1546 C CA  . ILE A 1 197 ? -9.061  25.206  -37.239 1.00 21.78 197 A 1 
ATOM 1547 C C   . ILE A 1 197 ? -7.850  26.212  -37.060 1.00 21.33 197 A 1 
ATOM 1548 O O   . ILE A 1 197 ? -8.010  27.417  -37.206 1.00 20.57 197 A 1 
ATOM 1549 C CB  . ILE A 1 197 ? -8.812  24.024  -38.246 1.00 20.93 197 A 1 
ATOM 1550 C CG1 . ILE A 1 197 ? -10.049 23.332  -38.865 1.00 19.01 197 A 1 
ATOM 1551 C CG2 . ILE A 1 197 ? -8.006  22.888  -37.595 1.00 19.43 197 A 1 
ATOM 1552 C CD1 . ILE A 1 197 ? -9.709  22.187  -39.852 1.00 17.99 197 A 1 
ATOM 1553 N N   . PRO A 1 198 ? -6.598  25.779  -36.695 1.00 19.80 198 A 1 
ATOM 1554 C CA  . PRO A 1 198 ? -6.000  25.729  -35.352 1.00 24.46 198 A 1 
ATOM 1555 C C   . PRO A 1 198 ? -4.683  26.542  -35.250 1.00 24.44 198 A 1 
ATOM 1556 O O   . PRO A 1 198 ? -4.062  26.839  -36.267 1.00 23.30 198 A 1 
ATOM 1557 C CB  . PRO A 1 198 ? -5.670  24.241  -35.196 1.00 22.34 198 A 1 
ATOM 1558 C CG  . PRO A 1 198 ? -5.200  23.834  -36.607 1.00 21.96 198 A 1 
ATOM 1559 C CD  . PRO A 1 198 ? -5.752  24.927  -37.529 1.00 23.88 198 A 1 
ATOM 1560 N N   . GLN A 1 199 ? -4.144  26.789  -34.031 1.00 21.29 199 A 1 
ATOM 1561 C CA  . GLN A 1 199 ? -2.720  27.162  -33.913 1.00 25.18 199 A 1 
ATOM 1562 C C   . GLN A 1 199 ? -2.093  26.890  -32.531 1.00 24.80 199 A 1 
ATOM 1563 O O   . GLN A 1 199 ? -2.504  27.422  -31.507 1.00 23.58 199 A 1 
ATOM 1564 C CB  . GLN A 1 199 ? -2.472  28.617  -34.365 1.00 23.71 199 A 1 
ATOM 1565 C CG  . GLN A 1 199 ? -1.678  28.656  -35.694 1.00 20.93 199 A 1 
ATOM 1566 C CD  . GLN A 1 199 ? -1.565  30.045  -36.306 1.00 18.83 199 A 1 
ATOM 1567 O OE1 . GLN A 1 199 ? -1.583  31.063  -35.641 1.00 18.11 199 A 1 
ATOM 1568 N NE2 . GLN A 1 199 ? -1.411  30.145  -37.606 1.00 19.44 199 A 1 
ATOM 1569 N N   . ALA A 1 200 ? -1.051  26.043  -32.582 1.00 18.70 200 A 1 
ATOM 1570 C CA  . ALA A 1 200 ? 0.282   26.142  -31.972 1.00 24.06 200 A 1 
ATOM 1571 C C   . ALA A 1 200 ? 0.487   26.379  -30.454 1.00 23.91 200 A 1 
ATOM 1572 O O   . ALA A 1 200 ? 0.304   27.456  -29.900 1.00 22.77 200 A 1 
ATOM 1573 C CB  . ALA A 1 200 ? 1.102   27.123  -32.816 1.00 21.86 200 A 1 
ATOM 1574 N N   . LEU A 1 201 ? 1.092   25.345  -29.844 1.00 18.78 201 A 1 
ATOM 1575 C CA  . LEU A 1 201 ? 2.201   25.338  -28.878 1.00 22.94 201 A 1 
ATOM 1576 C C   . LEU A 1 201 ? 2.757   26.709  -28.437 1.00 22.80 201 A 1 
ATOM 1577 O O   . LEU A 1 201 ? 3.507   27.344  -29.181 1.00 21.46 201 A 1 
ATOM 1578 C CB  . LEU A 1 201 ? 3.363   24.550  -29.543 1.00 20.59 201 A 1 
ATOM 1579 C CG  . LEU A 1 201 ? 3.185   23.023  -29.556 1.00 18.21 201 A 1 
ATOM 1580 C CD1 . LEU A 1 201 ? 3.804   22.415  -30.811 1.00 16.72 201 A 1 
ATOM 1581 C CD2 . LEU A 1 201 ? 3.850   22.403  -28.332 1.00 18.08 201 A 1 
ATOM 1582 N N   . HIS A 1 202 ? 2.610   27.030  -27.141 1.00 19.29 202 A 1 
ATOM 1583 C CA  . HIS A 1 202 ? 3.658   27.750  -26.413 1.00 23.91 202 A 1 
ATOM 1584 C C   . HIS A 1 202 ? 3.933   27.131  -25.037 1.00 23.68 202 A 1 
ATOM 1585 O O   . HIS A 1 202 ? 3.087   26.996  -24.164 1.00 22.25 202 A 1 
ATOM 1586 C CB  . HIS A 1 202 ? 3.405   29.264  -26.362 1.00 21.78 202 A 1 
ATOM 1587 C CG  . HIS A 1 202 ? 4.150   29.971  -27.472 1.00 20.05 202 A 1 
ATOM 1588 N ND1 . HIS A 1 202 ? 5.497   30.262  -27.494 1.00 17.95 202 A 1 
ATOM 1589 C CD2 . HIS A 1 202 ? 3.638   30.376  -28.673 1.00 16.72 202 A 1 
ATOM 1590 C CE1 . HIS A 1 202 ? 5.790   30.818  -28.681 1.00 16.76 202 A 1 
ATOM 1591 N NE2 . HIS A 1 202 ? 4.684   30.900  -29.439 1.00 16.90 202 A 1 
ATOM 1592 N N   . ARG A 1 203 ? 5.209   26.738  -24.890 1.00 18.38 203 A 1 
ATOM 1593 C CA  . ARG A 1 203 ? 5.921   26.260  -23.704 1.00 22.74 203 A 1 
ATOM 1594 C C   . ARG A 1 203 ? 6.205   27.460  -22.803 1.00 22.27 203 A 1 
ATOM 1595 O O   . ARG A 1 203 ? 6.876   28.373  -23.269 1.00 20.63 203 A 1 
ATOM 1596 C CB  . ARG A 1 203 ? 7.219   25.652  -24.285 1.00 20.82 203 A 1 
ATOM 1597 C CG  . ARG A 1 203 ? 8.219   24.981  -23.349 1.00 19.01 203 A 1 
ATOM 1598 C CD  . ARG A 1 203 ? 9.457   24.616  -24.188 1.00 17.28 203 A 1 
ATOM 1599 N NE  . ARG A 1 203 ? 10.358  23.659  -23.517 1.00 16.30 203 A 1 
ATOM 1600 C CZ  . ARG A 1 203 ? 11.449  23.126  -24.044 1.00 16.03 203 A 1 
ATOM 1601 N NH1 . ARG A 1 203 ? 11.899  23.481  -25.218 1.00 15.19 203 A 1 
ATOM 1602 N NH2 . ARG A 1 203 ? 12.113  22.210  -23.404 1.00 14.90 203 A 1 
ATOM 1603 N N   . ASN A 1 204 ? 5.820   27.397  -21.519 1.00 18.71 204 A 1 
ATOM 1604 C CA  . ASN A 1 204 ? 6.434   28.241  -20.493 1.00 24.16 204 A 1 
ATOM 1605 C C   . ASN A 1 204 ? 6.793   27.399  -19.261 1.00 23.65 204 A 1 
ATOM 1606 O O   . ASN A 1 204 ? 5.941   26.809  -18.600 1.00 21.49 204 A 1 
ATOM 1607 C CB  . ASN A 1 204 ? 5.565   29.472  -20.177 1.00 21.91 204 A 1 
ATOM 1608 C CG  . ASN A 1 204 ? 5.921   30.686  -21.031 1.00 18.83 204 A 1 
ATOM 1609 O OD1 . ASN A 1 204 ? 6.995   30.803  -21.595 1.00 17.14 204 A 1 
ATOM 1610 N ND2 . ASN A 1 204 ? 5.043   31.653  -21.122 1.00 16.77 204 A 1 
ATOM 1611 N N   . LYS A 1 205 ? 8.101   27.320  -18.988 1.00 17.59 205 A 1 
ATOM 1612 C CA  . LYS A 1 205 ? 8.697   26.962  -17.702 1.00 23.06 205 A 1 
ATOM 1613 C C   . LYS A 1 205 ? 8.400   28.088  -16.711 1.00 22.74 205 A 1 
ATOM 1614 O O   . LYS A 1 205 ? 8.734   29.236  -17.009 1.00 21.47 205 A 1 
ATOM 1615 C CB  . LYS A 1 205 ? 10.231  26.869  -17.853 1.00 21.48 205 A 1 
ATOM 1616 C CG  . LYS A 1 205 ? 10.799  25.525  -18.311 1.00 19.26 205 A 1 
ATOM 1617 C CD  . LYS A 1 205 ? 12.325  25.660  -18.487 1.00 17.43 205 A 1 
ATOM 1618 C CE  . LYS A 1 205 ? 13.000  24.306  -18.700 1.00 15.27 205 A 1 
ATOM 1619 N NZ  . LYS A 1 205 ? 14.474  24.445  -18.869 1.00 14.86 205 A 1 
ATOM 1620 N N   . SER A 1 206 ? 7.940   27.748  -15.513 1.00 19.72 206 A 1 
ATOM 1621 C CA  . SER A 1 206 ? 8.218   28.554  -14.321 1.00 23.64 206 A 1 
ATOM 1622 C C   . SER A 1 206 ? 8.531   27.629  -13.152 1.00 23.54 206 A 1 
ATOM 1623 O O   . SER A 1 206 ? 7.722   26.825  -12.699 1.00 21.86 206 A 1 
ATOM 1624 C CB  . SER A 1 206 ? 7.097   29.548  -14.013 1.00 21.18 206 A 1 
ATOM 1625 O OG  . SER A 1 206 ? 5.861   28.887  -13.874 1.00 18.65 206 A 1 
ATOM 1626 N N   . SER A 1 207 ? 9.782   27.710  -12.726 1.00 19.74 207 A 1 
ATOM 1627 C CA  . SER A 1 207 ? 10.326  27.218  -11.471 1.00 24.20 207 A 1 
ATOM 1628 C C   . SER A 1 207 ? 9.752   28.032  -10.311 1.00 24.27 207 A 1 
ATOM 1629 O O   . SER A 1 207 ? 9.920   29.253  -10.296 1.00 22.38 207 A 1 
ATOM 1630 C CB  . SER A 1 207 ? 11.841  27.452  -11.526 1.00 21.64 207 A 1 
ATOM 1631 O OG  . SER A 1 207 ? 12.110  28.759  -12.023 1.00 18.88 207 A 1 
ATOM 1632 N N   . ALA A 1 208 ? 9.173   27.354  -9.314  1.00 19.95 208 A 1 
ATOM 1633 C CA  . ALA A 1 208 ? 8.999   27.906  -7.976  1.00 22.68 208 A 1 
ATOM 1634 C C   . ALA A 1 208 ? 9.295   26.802  -6.958  1.00 23.06 208 A 1 
ATOM 1635 O O   . ALA A 1 208 ? 8.524   25.868  -6.756  1.00 21.26 208 A 1 
ATOM 1636 C CB  . ALA A 1 208 ? 7.603   28.514  -7.833  1.00 20.49 208 A 1 
ATOM 1637 N N   . SER A 1 209 ? 10.487  26.884  -6.368  1.00 23.43 209 A 1 
ATOM 1638 C CA  . SER A 1 209 ? 10.892  26.165  -5.171  1.00 27.48 209 A 1 
ATOM 1639 C C   . SER A 1 209 ? 10.209  26.811  -3.969  1.00 27.65 209 A 1 
ATOM 1640 O O   . SER A 1 209 ? 10.567  27.929  -3.599  1.00 26.06 209 A 1 
ATOM 1641 C CB  . SER A 1 209 ? 12.416  26.279  -5.030  1.00 24.95 209 A 1 
ATOM 1642 O OG  . SER A 1 209 ? 12.825  27.630  -5.152  1.00 21.90 209 A 1 
ATOM 1643 N N   . GLU A 1 210 ? 9.264   26.114  -3.338  1.00 27.28 210 A 1 
ATOM 1644 C CA  . GLU A 1 210 ? 8.762   26.483  -2.015  1.00 29.60 210 A 1 
ATOM 1645 C C   . GLU A 1 210 ? 9.479   25.669  -0.937  1.00 30.22 210 A 1 
ATOM 1646 O O   . GLU A 1 210 ? 9.360   24.446  -0.835  1.00 28.48 210 A 1 
ATOM 1647 C CB  . GLU A 1 210 ? 7.235   26.384  -1.929  1.00 27.50 210 A 1 
ATOM 1648 C CG  . GLU A 1 210 ? 6.583   27.661  -2.484  1.00 24.00 210 A 1 
ATOM 1649 C CD  . GLU A 1 210 ? 5.069   27.700  -2.257  1.00 21.90 210 A 1 
ATOM 1650 O OE1 . GLU A 1 210 ? 4.530   28.825  -2.262  1.00 19.31 210 A 1 
ATOM 1651 O OE2 . GLU A 1 210 ? 4.479   26.611  -2.084  1.00 23.36 210 A 1 
ATOM 1652 N N   . ASN A 1 211 ? 10.268  26.380  -0.131  1.00 31.06 211 A 1 
ATOM 1653 C CA  . ASN A 1 211 ? 10.839  25.919  1.126   1.00 36.01 211 A 1 
ATOM 1654 C C   . ASN A 1 211 ? 9.703   25.611  2.118   1.00 36.20 211 A 1 
ATOM 1655 O O   . ASN A 1 211 ? 9.192   26.514  2.782   1.00 34.03 211 A 1 
ATOM 1656 C CB  . ASN A 1 211 ? 11.763  27.024  1.671   1.00 33.80 211 A 1 
ATOM 1657 C CG  . ASN A 1 211 ? 13.116  27.092  0.993   1.00 28.93 211 A 1 
ATOM 1658 O OD1 . ASN A 1 211 ? 13.720  26.096  0.657   1.00 27.00 211 A 1 
ATOM 1659 N ND2 . ASN A 1 211 ? 13.660  28.269  0.810   1.00 25.45 211 A 1 
ATOM 1660 N N   . GLN A 1 212 ? 9.329   24.337  2.268   1.00 41.89 212 A 1 
ATOM 1661 C CA  . GLN A 1 212 ? 8.477   23.893  3.369   1.00 44.24 212 A 1 
ATOM 1662 C C   . GLN A 1 212 ? 9.260   23.986  4.684   1.00 45.68 212 A 1 
ATOM 1663 O O   . GLN A 1 212 ? 10.267  23.302  4.878   1.00 43.41 212 A 1 
ATOM 1664 C CB  . GLN A 1 212 ? 7.928   22.482  3.107   1.00 41.57 212 A 1 
ATOM 1665 C CG  . GLN A 1 212 ? 6.801   22.502  2.058   1.00 37.63 212 A 1 
ATOM 1666 C CD  . GLN A 1 212 ? 6.155   21.138  1.843   1.00 35.24 212 A 1 
ATOM 1667 O OE1 . GLN A 1 212 ? 6.745   20.086  2.043   1.00 33.25 212 A 1 
ATOM 1668 N NE2 . GLN A 1 212 ? 4.921   21.093  1.395   1.00 34.19 212 A 1 
ATOM 1669 N N   . LYS A 1 213 ? 8.800   24.848  5.601   1.00 44.08 213 A 1 
ATOM 1670 C CA  . LYS A 1 213 ? 9.288   24.937  6.982   1.00 48.81 213 A 1 
ATOM 1671 C C   . LYS A 1 213 ? 9.152   23.564  7.648   1.00 51.65 213 A 1 
ATOM 1672 O O   . LYS A 1 213 ? 8.055   23.016  7.720   1.00 49.43 213 A 1 
ATOM 1673 C CB  . LYS A 1 213 ? 8.487   26.000  7.754   1.00 44.65 213 A 1 
ATOM 1674 C CG  . LYS A 1 213 ? 8.842   27.438  7.345   1.00 38.97 213 A 1 
ATOM 1675 C CD  . LYS A 1 213 ? 7.951   28.453  8.074   1.00 35.36 213 A 1 
ATOM 1676 C CE  . LYS A 1 213 ? 8.360   29.885  7.711   1.00 30.54 213 A 1 
ATOM 1677 N NZ  . LYS A 1 213 ? 7.440   30.898  8.301   1.00 28.00 213 A 1 
ATOM 1678 N N   . SER A 1 214 ? 10.264  23.018  8.139   1.00 54.09 214 A 1 
ATOM 1679 C CA  . SER A 1 214 ? 10.345  21.726  8.818   1.00 57.27 214 A 1 
ATOM 1680 C C   . SER A 1 214 ? 9.439   21.698  10.053  1.00 60.63 214 A 1 
ATOM 1681 O O   . SER A 1 214 ? 9.715   22.370  11.051  1.00 59.31 214 A 1 
ATOM 1682 C CB  . SER A 1 214 ? 11.805  21.452  9.211   1.00 52.70 214 A 1 
ATOM 1683 O OG  . SER A 1 214 ? 12.314  22.517  10.003  1.00 46.60 214 A 1 
ATOM 1684 N N   . VAL A 1 215 ? 8.381   20.894  10.020  1.00 69.77 215 A 1 
ATOM 1685 C CA  . VAL A 1 215 ? 7.622   20.533  11.225  1.00 72.76 215 A 1 
ATOM 1686 C C   . VAL A 1 215 ? 8.552   19.708  12.115  1.00 77.15 215 A 1 
ATOM 1687 O O   . VAL A 1 215 ? 9.097   18.690  11.691  1.00 75.41 215 A 1 
ATOM 1688 C CB  . VAL A 1 215 ? 6.326   19.779  10.877  1.00 66.72 215 A 1 
ATOM 1689 C CG1 . VAL A 1 215 ? 5.551   19.384  12.145  1.00 57.23 215 A 1 
ATOM 1690 C CG2 . VAL A 1 215 ? 5.404   20.660  10.018  1.00 57.16 215 A 1 
ATOM 1691 N N   . LYS A 1 216 ? 8.795   20.167  13.352  1.00 83.53 216 A 1 
ATOM 1692 C CA  . LYS A 1 216 ? 9.710   19.497  14.280  1.00 86.78 216 A 1 
ATOM 1693 C C   . LYS A 1 216 ? 9.152   18.121  14.642  1.00 89.90 216 A 1 
ATOM 1694 O O   . LYS A 1 216 ? 8.099   18.033  15.266  1.00 87.77 216 A 1 
ATOM 1695 C CB  . LYS A 1 216 ? 9.938   20.405  15.500  1.00 81.13 216 A 1 
ATOM 1696 C CG  . LYS A 1 216 ? 11.092  19.933  16.392  1.00 70.17 216 A 1 
ATOM 1697 C CD  . LYS A 1 216 ? 11.368  20.977  17.483  1.00 65.38 216 A 1 
ATOM 1698 C CE  . LYS A 1 216 ? 12.598  20.589  18.304  1.00 55.14 216 A 1 
ATOM 1699 N NZ  . LYS A 1 216 ? 12.997  21.673  19.241  1.00 45.88 216 A 1 
ATOM 1700 N N   . THR A 1 217 ? 9.873   17.055  14.291  1.00 90.31 217 A 1 
ATOM 1701 C CA  . THR A 1 217 ? 9.477   15.669  14.593  1.00 91.98 217 A 1 
ATOM 1702 C C   . THR A 1 217 ? 9.259   15.488  16.102  1.00 93.00 217 A 1 
ATOM 1703 O O   . THR A 1 217 ? 10.134  15.865  16.886  1.00 91.89 217 A 1 
ATOM 1704 C CB  . THR A 1 217 ? 10.536  14.677  14.096  1.00 91.16 217 A 1 
ATOM 1705 O OG1 . THR A 1 217 ? 10.798  14.903  12.730  1.00 83.95 217 A 1 
ATOM 1706 C CG2 . THR A 1 217 ? 10.091  13.228  14.240  1.00 82.68 217 A 1 
ATOM 1707 N N   . PRO A 1 218 ? 8.125   14.913  16.549  1.00 93.71 218 A 1 
ATOM 1708 C CA  . PRO A 1 218 ? 7.847   14.685  17.965  1.00 93.71 218 A 1 
ATOM 1709 C C   . PRO A 1 218 ? 8.917   13.819  18.641  1.00 94.93 218 A 1 
ATOM 1710 O O   . PRO A 1 218 ? 9.370   12.827  18.075  1.00 94.50 218 A 1 
ATOM 1711 C CB  . PRO A 1 218 ? 6.472   14.014  18.020  1.00 92.09 218 A 1 
ATOM 1712 C CG  . PRO A 1 218 ? 5.799   14.482  16.734  1.00 88.60 218 A 1 
ATOM 1713 C CD  . PRO A 1 218 ? 6.958   14.569  15.752  1.00 91.34 218 A 1 
ATOM 1714 N N   . LYS A 1 219 ? 9.275   14.138  19.903  1.00 94.91 219 A 1 
ATOM 1715 C CA  . LYS A 1 219 ? 10.284  13.378  20.665  1.00 95.34 219 A 1 
ATOM 1716 C C   . LYS A 1 219 ? 9.949   11.888  20.765  1.00 95.97 219 A 1 
ATOM 1717 O O   . LYS A 1 219 ? 10.841  11.069  20.611  1.00 95.17 219 A 1 
ATOM 1718 C CB  . LYS A 1 219 ? 10.461  13.957  22.074  1.00 94.22 219 A 1 
ATOM 1719 C CG  . LYS A 1 219 ? 11.159  15.325  22.091  1.00 83.46 219 A 1 
ATOM 1720 C CD  . LYS A 1 219 ? 11.383  15.757  23.549  1.00 78.52 219 A 1 
ATOM 1721 C CE  . LYS A 1 219 ? 12.117  17.097  23.643  1.00 68.43 219 A 1 
ATOM 1722 N NZ  . LYS A 1 219 ? 12.354  17.478  25.062  1.00 59.32 219 A 1 
ATOM 1723 N N   . ALA A 1 220 ? 8.674   11.535  20.950  1.00 94.51 220 A 1 
ATOM 1724 C CA  . ALA A 1 220 ? 8.229   10.142  21.011  1.00 94.37 220 A 1 
ATOM 1725 C C   . ALA A 1 220 ? 8.584   9.353   19.736  1.00 94.76 220 A 1 
ATOM 1726 O O   . ALA A 1 220 ? 9.048   8.221   19.818  1.00 93.30 220 A 1 
ATOM 1727 C CB  . ALA A 1 220 ? 6.717   10.139  21.259  1.00 93.76 220 A 1 
ATOM 1728 N N   . VAL A 1 221 ? 8.439   9.967   18.566  1.00 95.11 221 A 1 
ATOM 1729 C CA  . VAL A 1 221 ? 8.801   9.352   17.279  1.00 94.93 221 A 1 
ATOM 1730 C C   . VAL A 1 221 ? 10.318  9.196   17.156  1.00 95.96 221 A 1 
ATOM 1731 O O   . VAL A 1 221 ? 10.795  8.165   16.693  1.00 95.79 221 A 1 
ATOM 1732 C CB  . VAL A 1 221 ? 8.228   10.178  16.116  1.00 93.59 221 A 1 
ATOM 1733 C CG1 . VAL A 1 221 ? 8.647   9.636   14.751  1.00 89.28 221 A 1 
ATOM 1734 C CG2 . VAL A 1 221 ? 6.694   10.188  16.174  1.00 89.07 221 A 1 
ATOM 1735 N N   . ILE A 1 222 ? 11.087  10.186  17.621  1.00 95.82 222 A 1 
ATOM 1736 C CA  . ILE A 1 222 ? 12.556  10.116  17.646  1.00 96.44 222 A 1 
ATOM 1737 C C   . ILE A 1 222 ? 13.029  8.952   18.527  1.00 96.87 222 A 1 
ATOM 1738 O O   . ILE A 1 222 ? 13.931  8.225   18.124  1.00 96.55 222 A 1 
ATOM 1739 C CB  . ILE A 1 222 ? 13.166  11.466  18.089  1.00 96.15 222 A 1 
ATOM 1740 C CG1 . ILE A 1 222 ? 12.773  12.583  17.092  1.00 94.37 222 A 1 
ATOM 1741 C CG2 . ILE A 1 222 ? 14.699  11.365  18.213  1.00 94.29 222 A 1 
ATOM 1742 C CD1 . ILE A 1 222 ? 13.217  13.990  17.504  1.00 87.21 222 A 1 
ATOM 1743 N N   . GLU A 1 223 ? 12.402  8.725   19.692  1.00 95.24 223 A 1 
ATOM 1744 C CA  . GLU A 1 223 ? 12.740  7.597   20.575  1.00 95.41 223 A 1 
ATOM 1745 C C   . GLU A 1 223 ? 12.373  6.236   19.961  1.00 95.65 223 A 1 
ATOM 1746 O O   . GLU A 1 223 ? 13.142  5.289   20.079  1.00 94.82 223 A 1 
ATOM 1747 C CB  . GLU A 1 223 ? 12.071  7.754   21.951  1.00 95.50 223 A 1 
ATOM 1748 C CG  . GLU A 1 223 ? 12.577  8.952   22.783  1.00 89.75 223 A 1 
ATOM 1749 C CD  . GLU A 1 223 ? 14.103  9.025   22.944  1.00 87.04 223 A 1 
ATOM 1750 O OE1 . GLU A 1 223 ? 14.635  10.161  22.974  1.00 76.29 223 A 1 
ATOM 1751 O OE2 . GLU A 1 223 ? 14.774  7.977   22.982  1.00 77.38 223 A 1 
ATOM 1752 N N   . VAL A 1 224 ? 11.250  6.128   19.241  1.00 94.78 224 A 1 
ATOM 1753 C CA  . VAL A 1 224 ? 10.898  4.897   18.501  1.00 94.28 224 A 1 
ATOM 1754 C C   . VAL A 1 224 ? 11.938  4.585   17.424  1.00 95.17 224 A 1 
ATOM 1755 O O   . VAL A 1 224 ? 12.357  3.430   17.292  1.00 94.59 224 A 1 
ATOM 1756 C CB  . VAL A 1 224 ? 9.489   4.998   17.890  1.00 93.61 224 A 1 
ATOM 1757 C CG1 . VAL A 1 224 ? 9.164   3.834   16.939  1.00 89.46 224 A 1 
ATOM 1758 C CG2 . VAL A 1 224 ? 8.419   4.983   18.991  1.00 89.20 224 A 1 
ATOM 1759 N N   . ILE A 1 225 ? 12.388  5.596   16.674  1.00 95.66 225 A 1 
ATOM 1760 C CA  . ILE A 1 225 ? 13.445  5.435   15.665  1.00 95.63 225 A 1 
ATOM 1761 C C   . ILE A 1 225 ? 14.759  5.023   16.341  1.00 95.87 225 A 1 
ATOM 1762 O O   . ILE A 1 225 ? 15.364  4.046   15.917  1.00 95.82 225 A 1 
ATOM 1763 C CB  . ILE A 1 225 ? 13.604  6.713   14.808  1.00 95.80 225 A 1 
ATOM 1764 C CG1 . ILE A 1 225 ? 12.321  6.990   13.986  1.00 94.40 225 A 1 
ATOM 1765 C CG2 . ILE A 1 225 ? 14.798  6.573   13.842  1.00 93.88 225 A 1 
ATOM 1766 C CD1 . ILE A 1 225 ? 12.265  8.400   13.385  1.00 89.46 225 A 1 
ATOM 1767 N N   . ALA A 1 226 ? 15.165  5.700   17.419  1.00 96.90 226 A 1 
ATOM 1768 C CA  . ALA A 1 226 ? 16.401  5.409   18.141  1.00 96.82 226 A 1 
ATOM 1769 C C   . ALA A 1 226 ? 16.423  3.986   18.718  1.00 96.66 226 A 1 
ATOM 1770 O O   . ALA A 1 226 ? 17.376  3.244   18.493  1.00 96.16 226 A 1 
ATOM 1771 C CB  . ALA A 1 226 ? 16.567  6.449   19.245  1.00 96.79 226 A 1 
ATOM 1772 N N   . GLY A 1 227 ? 15.340  3.565   19.386  1.00 95.59 227 A 1 
ATOM 1773 C CA  . GLY A 1 227 ? 15.218  2.191   19.878  1.00 95.01 227 A 1 
ATOM 1774 C C   . GLY A 1 227 ? 15.191  1.155   18.754  1.00 94.98 227 A 1 
ATOM 1775 O O   . GLY A 1 227 ? 15.627  0.029   18.944  1.00 93.62 227 A 1 
ATOM 1776 N N   . SER A 1 228 ? 14.700  1.519   17.566  1.00 94.61 228 A 1 
ATOM 1777 C CA  . SER A 1 228 ? 14.736  0.627   16.398  1.00 93.66 228 A 1 
ATOM 1778 C C   . SER A 1 228 ? 16.126  0.550   15.766  1.00 93.80 228 A 1 
ATOM 1779 O O   . SER A 1 228 ? 16.514  -0.518  15.306  1.00 92.85 228 A 1 
ATOM 1780 C CB  . SER A 1 228 ? 13.703  1.046   15.354  1.00 93.59 228 A 1 
ATOM 1781 O OG  . SER A 1 228 ? 12.413  1.102   15.941  1.00 89.47 228 A 1 
ATOM 1782 N N   . VAL A 1 229 ? 16.895  1.650   15.779  1.00 95.41 229 A 1 
ATOM 1783 C CA  . VAL A 1 229 ? 18.316  1.640   15.390  1.00 95.62 229 A 1 
ATOM 1784 C C   . VAL A 1 229 ? 19.107  0.753   16.344  1.00 95.32 229 A 1 
ATOM 1785 O O   . VAL A 1 229 ? 19.829  -0.110  15.868  1.00 94.64 229 A 1 
ATOM 1786 C CB  . VAL A 1 229 ? 18.911  3.059   15.330  1.00 95.76 229 A 1 
ATOM 1787 C CG1 . VAL A 1 229 ? 20.429  3.053   15.096  1.00 91.06 229 A 1 
ATOM 1788 C CG2 . VAL A 1 229 ? 18.294  3.871   14.182  1.00 86.75 229 A 1 
ATOM 1789 N N   . ALA A 1 230 ? 18.924  0.897   17.662  1.00 95.40 230 A 1 
ATOM 1790 C CA  . ALA A 1 230 ? 19.622  0.090   18.663  1.00 94.94 230 A 1 
ATOM 1791 C C   . ALA A 1 230 ? 19.365  -1.420  18.500  1.00 94.51 230 A 1 
ATOM 1792 O O   . ALA A 1 230 ? 20.289  -2.214  18.617  1.00 93.05 230 A 1 
ATOM 1793 C CB  . ALA A 1 230 ? 19.199  0.576   20.051  1.00 94.90 230 A 1 
ATOM 1794 N N   . ASP A 1 231 ? 18.136  -1.813  18.164  1.00 92.59 231 A 1 
ATOM 1795 C CA  . ASP A 1 231 ? 17.774  -3.227  17.967  1.00 90.94 231 A 1 
ATOM 1796 C C   . ASP A 1 231 ? 18.389  -3.853  16.700  1.00 90.23 231 A 1 
ATOM 1797 O O   . ASP A 1 231 ? 18.513  -5.072  16.623  1.00 87.48 231 A 1 
ATOM 1798 C CB  . ASP A 1 231 ? 16.250  -3.359  17.872  1.00 90.63 231 A 1 
ATOM 1799 C CG  . ASP A 1 231 ? 15.478  -3.096  19.170  1.00 88.65 231 A 1 
ATOM 1800 O OD1 . ASP A 1 231 ? 16.059  -3.032  20.263  1.00 83.36 231 A 1 
ATOM 1801 O OD2 . ASP A 1 231 ? 14.237  -2.961  19.051  1.00 83.22 231 A 1 
ATOM 1802 N N   . LEU A 1 232 ? 18.706  -3.037  15.690  1.00 91.22 232 A 1 
ATOM 1803 C CA  . LEU A 1 232 ? 19.220  -3.498  14.395  1.00 90.08 232 A 1 
ATOM 1804 C C   . LEU A 1 232 ? 20.704  -3.190  14.173  1.00 90.83 232 A 1 
ATOM 1805 O O   . LEU A 1 232 ? 21.272  -3.640  13.175  1.00 89.05 232 A 1 
ATOM 1806 C CB  . LEU A 1 232 ? 18.406  -2.850  13.265  1.00 89.33 232 A 1 
ATOM 1807 C CG  . LEU A 1 232 ? 16.958  -3.326  13.143  1.00 85.07 232 A 1 
ATOM 1808 C CD1 . LEU A 1 232 ? 16.269  -2.484  12.062  1.00 78.98 232 A 1 
ATOM 1809 C CD2 . LEU A 1 232 ? 16.853  -4.796  12.734  1.00 79.00 232 A 1 
ATOM 1810 N N   . ALA A 1 233 ? 21.316  -2.378  15.033  1.00 92.71 233 A 1 
ATOM 1811 C CA  . ALA A 1 233 ? 22.688  -1.931  14.875  1.00 92.38 233 A 1 
ATOM 1812 C C   . ALA A 1 233 ? 23.654  -3.121  14.925  1.00 91.19 233 A 1 
ATOM 1813 O O   . ALA A 1 233 ? 23.639  -3.925  15.856  1.00 88.75 233 A 1 
ATOM 1814 C CB  . ALA A 1 233 ? 23.004  -0.875  15.932  1.00 92.36 233 A 1 
ATOM 1815 N N   . GLY A 1 234 ? 24.520  -3.211  13.912  1.00 92.13 234 A 1 
ATOM 1816 C CA  . GLY A 1 234 ? 25.646  -4.138  13.913  1.00 91.25 234 A 1 
ATOM 1817 C C   . GLY A 1 234 ? 26.768  -3.702  14.862  1.00 91.79 234 A 1 
ATOM 1818 O O   . GLY A 1 234 ? 26.647  -2.723  15.598  1.00 89.71 234 A 1 
ATOM 1819 N N   . GLU A 1 235 ? 27.902  -4.398  14.804  1.00 92.65 235 A 1 
ATOM 1820 C CA  . GLU A 1 235 ? 29.087  -4.095  15.630  1.00 93.35 235 A 1 
ATOM 1821 C C   . GLU A 1 235 ? 29.632  -2.669  15.419  1.00 93.30 235 A 1 
ATOM 1822 O O   . GLU A 1 235 ? 30.236  -2.082  16.312  1.00 89.98 235 A 1 
ATOM 1823 C CB  . GLU A 1 235 ? 30.208  -5.100  15.310  1.00 92.51 235 A 1 
ATOM 1824 C CG  . GLU A 1 235 ? 29.849  -6.555  15.667  1.00 82.98 235 A 1 
ATOM 1825 C CD  . GLU A 1 235 ? 31.009  -7.543  15.437  1.00 74.53 235 A 1 
ATOM 1826 O OE1 . GLU A 1 235 ? 30.857  -8.711  15.862  1.00 66.26 235 A 1 
ATOM 1827 O OE2 . GLU A 1 235 ? 32.032  -7.141  14.836  1.00 67.51 235 A 1 
ATOM 1828 N N   . ASP A 1 236 ? 29.387  -2.082  14.249  1.00 94.91 236 A 1 
ATOM 1829 C CA  . ASP A 1 236 ? 29.782  -0.716  13.888  1.00 94.86 236 A 1 
ATOM 1830 C C   . ASP A 1 236 ? 28.770  0.366   14.334  1.00 95.74 236 A 1 
ATOM 1831 O O   . ASP A 1 236 ? 28.996  1.562   14.128  1.00 93.48 236 A 1 
ATOM 1832 C CB  . ASP A 1 236 ? 30.058  -0.672  12.378  1.00 92.78 236 A 1 
ATOM 1833 C CG  . ASP A 1 236 ? 28.831  -0.925  11.496  1.00 89.68 236 A 1 
ATOM 1834 O OD1 . ASP A 1 236 ? 27.737  -1.230  12.011  1.00 84.91 236 A 1 
ATOM 1835 O OD2 . ASP A 1 236 ? 28.979  -0.781  10.267  1.00 84.67 236 A 1 
ATOM 1836 N N   . GLY A 1 237 ? 27.659  -0.042  14.963  1.00 95.09 237 A 1 
ATOM 1837 C CA  . GLY A 1 237 ? 26.592  0.833   15.440  1.00 95.36 237 A 1 
ATOM 1838 C C   . GLY A 1 237 ? 25.640  1.344   14.354  1.00 96.12 237 A 1 
ATOM 1839 O O   . GLY A 1 237 ? 24.815  2.209   14.644  1.00 94.84 237 A 1 
ATOM 1840 N N   . TYR A 1 238 ? 25.741  0.840   13.117  1.00 95.26 238 A 1 
ATOM 1841 C CA  . TYR A 1 238 ? 24.854  1.216   12.014  1.00 95.59 238 A 1 
ATOM 1842 C C   . TYR A 1 238 ? 23.753  0.175   11.783  1.00 95.53 238 A 1 
ATOM 1843 O O   . TYR A 1 238 ? 23.986  -1.032  11.805  1.00 93.73 238 A 1 
ATOM 1844 C CB  . TYR A 1 238 ? 25.651  1.456   10.730  1.00 94.97 238 A 1 
ATOM 1845 C CG  . TYR A 1 238 ? 26.424  2.758   10.687  1.00 94.89 238 A 1 
ATOM 1846 C CD1 . TYR A 1 238 ? 25.849  3.904   10.101  1.00 87.30 238 A 1 
ATOM 1847 C CD2 . TYR A 1 238 ? 27.726  2.827   11.218  1.00 87.77 238 A 1 
ATOM 1848 C CE1 . TYR A 1 238 ? 26.572  5.113   10.039  1.00 87.24 238 A 1 
ATOM 1849 C CE2 . TYR A 1 238 ? 28.449  4.036   11.163  1.00 87.49 238 A 1 
ATOM 1850 C CZ  . TYR A 1 238 ? 27.874  5.180   10.570  1.00 93.10 238 A 1 
ATOM 1851 O OH  . TYR A 1 238 ? 28.575  6.345   10.515  1.00 91.71 238 A 1 
ATOM 1852 N N   . ALA A 1 239 ? 22.546  0.655   11.475  1.00 93.53 239 A 1 
ATOM 1853 C CA  . ALA A 1 239 ? 21.396  -0.139  11.053  1.00 93.02 239 A 1 
ATOM 1854 C C   . ALA A 1 239 ? 21.047  0.151   9.587   1.00 92.41 239 A 1 
ATOM 1855 O O   . ALA A 1 239 ? 21.057  1.304   9.151   1.00 90.96 239 A 1 
ATOM 1856 C CB  . ALA A 1 239 ? 20.219  0.169   11.985  1.00 93.43 239 A 1 
ATOM 1857 N N   . PHE A 1 240 ? 20.684  -0.880  8.816   1.00 89.59 240 A 1 
ATOM 1858 C CA  . PHE A 1 240 ? 20.232  -0.706  7.435   1.00 87.74 240 A 1 
ATOM 1859 C C   . PHE A 1 240 ? 18.853  -0.031  7.387   1.00 87.85 240 A 1 
ATOM 1860 O O   . PHE A 1 240 ? 17.892  -0.497  8.001   1.00 87.39 240 A 1 
ATOM 1861 C CB  . PHE A 1 240 ? 20.232  -2.061  6.713   1.00 84.83 240 A 1 
ATOM 1862 C CG  . PHE A 1 240 ? 19.690  -2.009  5.291   1.00 80.90 240 A 1 
ATOM 1863 C CD1 . PHE A 1 240 ? 18.716  -2.939  4.874   1.00 71.32 240 A 1 
ATOM 1864 C CD2 . PHE A 1 240 ? 20.136  -1.028  4.391   1.00 69.28 240 A 1 
ATOM 1865 C CE1 . PHE A 1 240 ? 18.199  -2.889  3.571   1.00 67.01 240 A 1 
ATOM 1866 C CE2 . PHE A 1 240 ? 19.606  -0.967  3.091   1.00 67.08 240 A 1 
ATOM 1867 C CZ  . PHE A 1 240 ? 18.638  -1.899  2.681   1.00 70.04 240 A 1 
ATOM 1868 N N   . LEU A 1 241 ? 18.717  1.058   6.625   1.00 88.79 241 A 1 
ATOM 1869 C CA  . LEU A 1 241 ? 17.486  1.855   6.568   1.00 87.76 241 A 1 
ATOM 1870 C C   . LEU A 1 241 ? 16.262  1.053   6.096   1.00 87.15 241 A 1 
ATOM 1871 O O   . LEU A 1 241 ? 15.147  1.331   6.534   1.00 85.21 241 A 1 
ATOM 1872 C CB  . LEU A 1 241 ? 17.724  3.063   5.646   1.00 86.07 241 A 1 
ATOM 1873 C CG  . LEU A 1 241 ? 16.513  4.011   5.533   1.00 81.77 241 A 1 
ATOM 1874 C CD1 . LEU A 1 241 ? 16.217  4.729   6.839   1.00 74.23 241 A 1 
ATOM 1875 C CD2 . LEU A 1 241 ? 16.768  5.075   4.473   1.00 72.92 241 A 1 
ATOM 1876 N N   . GLY A 1 242 ? 16.447  0.075   5.213   1.00 80.41 242 A 1 
ATOM 1877 C CA  . GLY A 1 242 ? 15.354  -0.774  4.727   1.00 77.00 242 A 1 
ATOM 1878 C C   . GLY A 1 242 ? 14.741  -1.633  5.834   1.00 77.75 242 A 1 
ATOM 1879 O O   . GLY A 1 242 ? 13.519  -1.679  5.976   1.00 74.91 242 A 1 
ATOM 1880 N N   . GLU A 1 243 ? 15.582  -2.255  6.675   1.00 80.61 243 A 1 
ATOM 1881 C CA  . GLU A 1 243 ? 15.152  -3.033  7.846   1.00 81.94 243 A 1 
ATOM 1882 C C   . GLU A 1 243 ? 14.620  -2.125  8.957   1.00 83.79 243 A 1 
ATOM 1883 O O   . GLU A 1 243 ? 13.595  -2.427  9.568   1.00 81.66 243 A 1 
ATOM 1884 C CB  . GLU A 1 243 ? 16.317  -3.871  8.370   1.00 79.05 243 A 1 
ATOM 1885 C CG  . GLU A 1 243 ? 16.732  -4.954  7.363   1.00 71.50 243 A 1 
ATOM 1886 C CD  . GLU A 1 243 ? 17.920  -5.799  7.844   1.00 65.73 243 A 1 
ATOM 1887 O OE1 . GLU A 1 243 ? 18.247  -6.762  7.113   1.00 59.11 243 A 1 
ATOM 1888 O OE2 . GLU A 1 243 ? 18.502  -5.457  8.896   1.00 58.66 243 A 1 
ATOM 1889 N N   . LEU A 1 244 ? 15.257  -0.964  9.158   1.00 88.32 244 A 1 
ATOM 1890 C CA  . LEU A 1 244 ? 14.834  0.043   10.122  1.00 88.62 244 A 1 
ATOM 1891 C C   . LEU A 1 244 ? 13.396  0.508   9.858   1.00 88.16 244 A 1 
ATOM 1892 O O   . LEU A 1 244 ? 12.588  0.556   10.781  1.00 87.77 244 A 1 
ATOM 1893 C CB  . LEU A 1 244 ? 15.832  1.213   10.066  1.00 89.79 244 A 1 
ATOM 1894 C CG  . LEU A 1 244 ? 15.522  2.334   11.071  1.00 88.51 244 A 1 
ATOM 1895 C CD1 . LEU A 1 244 ? 15.639  1.853   12.515  1.00 80.02 244 A 1 
ATOM 1896 C CD2 . LEU A 1 244 ? 16.501  3.489   10.869  1.00 80.52 244 A 1 
ATOM 1897 N N   . GLY A 1 245 ? 13.047  0.794   8.602   1.00 88.32 245 A 1 
ATOM 1898 C CA  . GLY A 1 245 ? 11.688  1.181   8.221   1.00 85.61 245 A 1 
ATOM 1899 C C   . GLY A 1 245 ? 10.651  0.114   8.576   1.00 85.21 245 A 1 
ATOM 1900 O O   . GLY A 1 245 ? 9.604   0.436   9.136   1.00 83.71 245 A 1 
ATOM 1901 N N   . ASN A 1 246 ? 10.963  -1.164  8.330   1.00 79.11 246 A 1 
ATOM 1902 C CA  . ASN A 1 246 ? 10.088  -2.280  8.697   1.00 78.61 246 A 1 
ATOM 1903 C C   . ASN A 1 246 ? 9.933   -2.419  10.219  1.00 80.08 246 A 1 
ATOM 1904 O O   . ASN A 1 246 ? 8.822   -2.642  10.698  1.00 78.94 246 A 1 
ATOM 1905 C CB  . ASN A 1 246 ? 10.639  -3.574  8.085   1.00 74.02 246 A 1 
ATOM 1906 C CG  . ASN A 1 246 ? 10.499  -3.636  6.574   1.00 68.29 246 A 1 
ATOM 1907 O OD1 . ASN A 1 246 ? 9.664   -2.988  5.959   1.00 61.77 246 A 1 
ATOM 1908 N ND2 . ASN A 1 246 ? 11.289  -4.464  5.930   1.00 57.89 246 A 1 
ATOM 1909 N N   . LEU A 1 247 ? 11.015  -2.264  10.988  1.00 85.76 247 A 1 
ATOM 1910 C CA  . LEU A 1 247 ? 10.965  -2.370  12.446  1.00 86.24 247 A 1 
ATOM 1911 C C   . LEU A 1 247 ? 10.206  -1.202  13.088  1.00 86.69 247 A 1 
ATOM 1912 O O   . LEU A 1 247 ? 9.419   -1.425  14.006  1.00 86.51 247 A 1 
ATOM 1913 C CB  . LEU A 1 247 ? 12.393  -2.508  12.993  1.00 87.27 247 A 1 
ATOM 1914 C CG  . LEU A 1 247 ? 12.442  -2.735  14.519  1.00 83.44 247 A 1 
ATOM 1915 C CD1 . LEU A 1 247 ? 11.677  -3.982  14.965  1.00 75.12 247 A 1 
ATOM 1916 C CD2 . LEU A 1 247 ? 13.887  -2.898  14.964  1.00 75.46 247 A 1 
ATOM 1917 N N   . ILE A 1 248 ? 10.372  0.020   12.582  1.00 90.72 248 A 1 
ATOM 1918 C CA  . ILE A 1 248 ? 9.592   1.187   13.025  1.00 90.17 248 A 1 
ATOM 1919 C C   . ILE A 1 248 ? 8.097   0.926   12.818  1.00 88.97 248 A 1 
ATOM 1920 O O   . ILE A 1 248 ? 7.316   1.124   13.740  1.00 87.88 248 A 1 
ATOM 1921 C CB  . ILE A 1 248 ? 10.050  2.469   12.297  1.00 91.37 248 A 1 
ATOM 1922 C CG1 . ILE A 1 248 ? 11.468  2.879   12.753  1.00 90.60 248 A 1 
ATOM 1923 C CG2 . ILE A 1 248 ? 9.075   3.634   12.567  1.00 89.80 248 A 1 
ATOM 1924 C CD1 . ILE A 1 248 ? 12.140  3.884   11.811  1.00 87.40 248 A 1 
ATOM 1925 N N   . LEU A 1 249 ? 7.690   0.404   11.656  1.00 85.31 249 A 1 
ATOM 1926 C CA  . LEU A 1 249 ? 6.288   0.078   11.367  1.00 82.45 249 A 1 
ATOM 1927 C C   . LEU A 1 249 ? 5.745   -1.063  12.240  1.00 81.66 249 A 1 
ATOM 1928 O O   . LEU A 1 249 ? 4.555   -1.080  12.539  1.00 79.81 249 A 1 
ATOM 1929 C CB  . LEU A 1 249 ? 6.144   -0.276  9.881   1.00 80.29 249 A 1 
ATOM 1930 C CG  . LEU A 1 249 ? 6.290   0.926   8.929   1.00 74.94 249 A 1 
ATOM 1931 C CD1 . LEU A 1 249 ? 6.387   0.422   7.491   1.00 70.02 249 A 1 
ATOM 1932 C CD2 . LEU A 1 249 ? 5.099   1.880   9.025   1.00 68.81 249 A 1 
ATOM 1933 N N   . LYS A 1 250 ? 6.592   -2.008  12.680  1.00 80.37 250 A 1 
ATOM 1934 C CA  . LYS A 1 250 ? 6.194   -3.046  13.647  1.00 78.98 250 A 1 
ATOM 1935 C C   . LYS A 1 250 ? 5.973   -2.477  15.048  1.00 79.29 250 A 1 
ATOM 1936 O O   . LYS A 1 250 ? 5.020   -2.863  15.715  1.00 78.04 250 A 1 
ATOM 1937 C CB  . LYS A 1 250 ? 7.243   -4.162  13.695  1.00 76.90 250 A 1 
ATOM 1938 C CG  . LYS A 1 250 ? 7.170   -5.061  12.456  1.00 71.33 250 A 1 
ATOM 1939 C CD  . LYS A 1 250 ? 8.286   -6.109  12.482  1.00 65.83 250 A 1 
ATOM 1940 C CE  . LYS A 1 250 ? 8.169   -6.963  11.221  1.00 58.51 250 A 1 
ATOM 1941 N NZ  . LYS A 1 250 ? 9.190   -8.037  11.182  1.00 53.07 250 A 1 
ATOM 1942 N N   . LYS A 1 251 ? 6.830   -1.546  15.495  1.00 85.12 251 A 1 
ATOM 1943 C CA  . LYS A 1 251 ? 6.708   -0.886  16.808  1.00 84.47 251 A 1 
ATOM 1944 C C   . LYS A 1 251 ? 5.593   0.154   16.844  1.00 84.12 251 A 1 
ATOM 1945 O O   . LYS A 1 251 ? 4.939   0.322   17.870  1.00 82.65 251 A 1 
ATOM 1946 C CB  . LYS A 1 251 ? 8.046   -0.229  17.177  1.00 86.14 251 A 1 
ATOM 1947 C CG  . LYS A 1 251 ? 9.129   -1.257  17.535  1.00 86.76 251 A 1 
ATOM 1948 C CD  . LYS A 1 251 ? 10.427  -0.534  17.919  1.00 85.00 251 A 1 
ATOM 1949 C CE  . LYS A 1 251 ? 11.490  -1.543  18.342  1.00 82.58 251 A 1 
ATOM 1950 N NZ  . LYS A 1 251 ? 12.755  -0.881  18.760  1.00 78.33 251 A 1 
ATOM 1951 N N   . GLN A 1 252 ? 5.389   0.855   15.735  1.00 86.01 252 A 1 
ATOM 1952 C CA  . GLN A 1 252 ? 4.390   1.902   15.573  1.00 85.39 252 A 1 
ATOM 1953 C C   . GLN A 1 252 ? 3.671   1.736   14.216  1.00 84.78 252 A 1 
ATOM 1954 O O   . GLN A 1 252 ? 4.071   2.342   13.226  1.00 82.20 252 A 1 
ATOM 1955 C CB  . GLN A 1 252 ? 5.067   3.269   15.754  1.00 84.95 252 A 1 
ATOM 1956 C CG  . GLN A 1 252 ? 4.007   4.373   15.823  1.00 80.91 252 A 1 
ATOM 1957 C CD  . GLN A 1 252 ? 4.571   5.760   16.089  1.00 78.73 252 A 1 
ATOM 1958 O OE1 . GLN A 1 252 ? 5.704   5.970   16.489  1.00 72.78 252 A 1 
ATOM 1959 N NE2 . GLN A 1 252 ? 3.767   6.779   15.891  1.00 69.55 252 A 1 
ATOM 1960 N N   . PRO A 1 253 ? 2.609   0.916   14.146  1.00 81.45 253 A 1 
ATOM 1961 C CA  . PRO A 1 253 ? 1.932   0.573   12.889  1.00 79.37 253 A 1 
ATOM 1962 C C   . PRO A 1 253 ? 1.298   1.748   12.140  1.00 79.16 253 A 1 
ATOM 1963 O O   . PRO A 1 253 ? 1.106   1.677   10.926  1.00 75.86 253 A 1 
ATOM 1964 C CB  . PRO A 1 253 ? 0.862   -0.441  13.291  1.00 77.61 253 A 1 
ATOM 1965 C CG  . PRO A 1 253 ? 1.448   -1.112  14.524  1.00 75.72 253 A 1 
ATOM 1966 C CD  . PRO A 1 253 ? 2.151   0.032   15.220  1.00 77.51 253 A 1 
ATOM 1967 N N   . ASP A 1 254 ? 0.975   2.840   12.839  1.00 82.60 254 A 1 
ATOM 1968 C CA  . ASP A 1 254 ? 0.446   4.080   12.272  1.00 82.31 254 A 1 
ATOM 1969 C C   . ASP A 1 254 ? 1.534   5.087   11.873  1.00 82.93 254 A 1 
ATOM 1970 O O   . ASP A 1 254 ? 1.216   6.180   11.393  1.00 80.15 254 A 1 
ATOM 1971 C CB  . ASP A 1 254 ? -0.613  4.685   13.213  1.00 78.88 254 A 1 
ATOM 1972 C CG  . ASP A 1 254 ? -0.104  5.146   14.582  1.00 70.71 254 A 1 
ATOM 1973 O OD1 . ASP A 1 254 ? 0.996   4.714   14.996  1.00 64.42 254 A 1 
ATOM 1974 O OD2 . ASP A 1 254 ? -0.887  5.881   15.242  1.00 63.56 254 A 1 
ATOM 1975 N N   . PHE A 1 255 ? 2.809   4.715   12.015  1.00 84.54 255 A 1 
ATOM 1976 C CA  . PHE A 1 255 ? 3.916   5.555   11.591  1.00 85.11 255 A 1 
ATOM 1977 C C   . PHE A 1 255 ? 3.923   5.754   10.070  1.00 85.04 255 A 1 
ATOM 1978 O O   . PHE A 1 255 ? 3.980   4.803   9.285   1.00 83.72 255 A 1 
ATOM 1979 C CB  . PHE A 1 255 ? 5.247   4.967   12.071  1.00 85.76 255 A 1 
ATOM 1980 C CG  . PHE A 1 255 ? 6.450   5.753   11.586  1.00 85.87 255 A 1 
ATOM 1981 C CD1 . PHE A 1 255 ? 7.111   5.370   10.404  1.00 77.83 255 A 1 
ATOM 1982 C CD2 . PHE A 1 255 ? 6.877   6.893   12.284  1.00 78.23 255 A 1 
ATOM 1983 C CE1 . PHE A 1 255 ? 8.198   6.120   9.928   1.00 77.76 255 A 1 
ATOM 1984 C CE2 . PHE A 1 255 ? 7.964   7.643   11.810  1.00 77.64 255 A 1 
ATOM 1985 C CZ  . PHE A 1 255 ? 8.629   7.254   10.630  1.00 84.59 255 A 1 
ATOM 1986 N N   . ASP A 1 256 ? 3.952   7.025   9.667   1.00 83.41 256 A 1 
ATOM 1987 C CA  . ASP A 1 256 ? 4.198   7.433   8.292   1.00 83.21 256 A 1 
ATOM 1988 C C   . ASP A 1 256 ? 4.986   8.748   8.279   1.00 84.14 256 A 1 
ATOM 1989 O O   . ASP A 1 256 ? 4.533   9.765   8.799   1.00 83.45 256 A 1 
ATOM 1990 C CB  . ASP A 1 256 ? 2.870   7.573   7.547   1.00 79.93 256 A 1 
ATOM 1991 C CG  . ASP A 1 256 ? 3.043   7.721   6.037   1.00 75.84 256 A 1 
ATOM 1992 O OD1 . ASP A 1 256 ? 4.076   8.232   5.558   1.00 72.27 256 A 1 
ATOM 1993 O OD2 . ASP A 1 256 ? 2.115   7.305   5.316   1.00 68.77 256 A 1 
ATOM 1994 N N   . HIS A 1 257 ? 6.142   8.742   7.633   1.00 88.56 257 A 1 
ATOM 1995 C CA  . HIS A 1 257 ? 6.977   9.937   7.487   1.00 87.58 257 A 1 
ATOM 1996 C C   . HIS A 1 257 ? 6.246   11.105  6.794   1.00 88.16 257 A 1 
ATOM 1997 O O   . HIS A 1 257 ? 6.595   12.262  7.022   1.00 86.54 257 A 1 
ATOM 1998 C CB  . HIS A 1 257 ? 8.252   9.536   6.732   1.00 85.64 257 A 1 
ATOM 1999 C CG  . HIS A 1 257 ? 7.995   8.964   5.357   1.00 83.90 257 A 1 
ATOM 2000 N ND1 . HIS A 1 257 ? 7.521   9.652   4.264   1.00 77.65 257 A 1 
ATOM 2001 C CD2 . HIS A 1 257 ? 8.130   7.654   4.973   1.00 76.78 257 A 1 
ATOM 2002 C CE1 . HIS A 1 257 ? 7.364   8.790   3.250   1.00 77.99 257 A 1 
ATOM 2003 N NE2 . HIS A 1 257 ? 7.732   7.550   3.629   1.00 78.32 257 A 1 
ATOM 2004 N N   . ARG A 1 258 ? 5.211   10.818  5.976   1.00 80.38 258 A 1 
ATOM 2005 C CA  . ARG A 1 258 ? 4.396   11.829  5.283   1.00 79.80 258 A 1 
ATOM 2006 C C   . ARG A 1 258 ? 3.582   12.680  6.260   1.00 81.41 258 A 1 
ATOM 2007 O O   . ARG A 1 258 ? 3.465   13.878  6.040   1.00 80.04 258 A 1 
ATOM 2008 C CB  . ARG A 1 258 ? 3.475   11.148  4.254   1.00 76.90 258 A 1 
ATOM 2009 C CG  . ARG A 1 258 ? 4.256   10.443  3.132   1.00 73.12 258 A 1 
ATOM 2010 C CD  . ARG A 1 258 ? 3.335   9.722   2.137   1.00 69.00 258 A 1 
ATOM 2011 N NE  . ARG A 1 258 ? 2.741   8.488   2.698   1.00 61.55 258 A 1 
ATOM 2012 C CZ  . ARG A 1 258 ? 1.918   7.649   2.075   1.00 55.39 258 A 1 
ATOM 2013 N NH1 . ARG A 1 258 ? 1.523   7.840   0.852   1.00 51.99 258 A 1 
ATOM 2014 N NH2 . ARG A 1 258 ? 1.466   6.589   2.671   1.00 50.31 258 A 1 
ATOM 2015 N N   . ASN A 1 259 ? 3.141   12.100  7.384   1.00 86.21 259 A 1 
ATOM 2016 C CA  . ASN A 1 259 ? 2.414   12.818  8.440   1.00 85.93 259 A 1 
ATOM 2017 C C   . ASN A 1 259 ? 3.278   13.899  9.123   1.00 86.88 259 A 1 
ATOM 2018 O O   . ASN A 1 259 ? 2.764   14.786  9.794   1.00 85.34 259 A 1 
ATOM 2019 C CB  . ASN A 1 259 ? 1.909   11.812  9.488   1.00 84.41 259 A 1 
ATOM 2020 C CG  . ASN A 1 259 ? 0.916   10.791  8.952   1.00 80.51 259 A 1 
ATOM 2021 O OD1 . ASN A 1 259 ? 0.386   10.886  7.858   1.00 74.32 259 A 1 
ATOM 2022 N ND2 . ASN A 1 259 ? 0.633   9.766   9.722   1.00 72.68 259 A 1 
ATOM 2023 N N   . PHE A 1 260 ? 4.596   13.837  8.942   1.00 88.77 260 A 1 
ATOM 2024 C CA  . PHE A 1 260 ? 5.563   14.804  9.464   1.00 89.31 260 A 1 
ATOM 2025 C C   . PHE A 1 260 ? 6.123   15.724  8.365   1.00 90.11 260 A 1 
ATOM 2026 O O   . PHE A 1 260 ? 7.110   16.424  8.583   1.00 88.16 260 A 1 
ATOM 2027 C CB  . PHE A 1 260 ? 6.654   14.046  10.240  1.00 89.41 260 A 1 
ATOM 2028 C CG  . PHE A 1 260 ? 6.111   13.082  11.279  1.00 89.01 260 A 1 
ATOM 2029 C CD1 . PHE A 1 260 ? 5.564   13.567  12.479  1.00 82.95 260 A 1 
ATOM 2030 C CD2 . PHE A 1 260 ? 6.097   11.700  11.017  1.00 83.65 260 A 1 
ATOM 2031 C CE1 . PHE A 1 260 ? 5.002   12.678  13.413  1.00 82.64 260 A 1 
ATOM 2032 C CE2 . PHE A 1 260 ? 5.534   10.808  11.947  1.00 83.21 260 A 1 
ATOM 2033 C CZ  . PHE A 1 260 ? 4.984   11.298  13.145  1.00 86.63 260 A 1 
ATOM 2034 N N   . GLY A 1 261 ? 5.525   15.702  7.165   1.00 87.72 261 A 1 
ATOM 2035 C CA  . GLY A 1 261 ? 5.917   16.556  6.039   1.00 87.51 261 A 1 
ATOM 2036 C C   . GLY A 1 261 ? 7.114   16.055  5.221   1.00 88.25 261 A 1 
ATOM 2037 O O   . GLY A 1 261 ? 7.641   16.794  4.388   1.00 85.82 261 A 1 
ATOM 2038 N N   . TYR A 1 262 ? 7.549   14.801  5.413   1.00 87.40 262 A 1 
ATOM 2039 C CA  . TYR A 1 262 ? 8.695   14.241  4.691   1.00 88.05 262 A 1 
ATOM 2040 C C   . TYR A 1 262 ? 8.264   13.310  3.555   1.00 86.10 262 A 1 
ATOM 2041 O O   . TYR A 1 262 ? 7.452   12.409  3.731   1.00 83.12 262 A 1 
ATOM 2042 C CB  . TYR A 1 262 ? 9.644   13.536  5.662   1.00 89.65 262 A 1 
ATOM 2043 C CG  . TYR A 1 262 ? 10.199  14.450  6.733   1.00 89.87 262 A 1 
ATOM 2044 C CD1 . TYR A 1 262 ? 11.245  15.344  6.438   1.00 83.70 262 A 1 
ATOM 2045 C CD2 . TYR A 1 262 ? 9.641   14.430  8.026   1.00 84.51 262 A 1 
ATOM 2046 C CE1 . TYR A 1 262 ? 11.734  16.215  7.427   1.00 84.60 262 A 1 
ATOM 2047 C CE2 . TYR A 1 262 ? 10.124  15.299  9.018   1.00 85.17 262 A 1 
ATOM 2048 C CZ  . TYR A 1 262 ? 11.171  16.194  8.721   1.00 89.14 262 A 1 
ATOM 2049 O OH  . TYR A 1 262 ? 11.630  17.041  9.685   1.00 88.33 262 A 1 
ATOM 2050 N N   . LYS A 1 263 ? 8.893   13.464  2.377   1.00 80.79 263 A 1 
ATOM 2051 C CA  . LYS A 1 263 ? 8.622   12.618  1.196   1.00 79.46 263 A 1 
ATOM 2052 C C   . LYS A 1 263 ? 9.138   11.178  1.336   1.00 80.24 263 A 1 
ATOM 2053 O O   . LYS A 1 263 ? 8.682   10.301  0.611   1.00 76.34 263 A 1 
ATOM 2054 C CB  . LYS A 1 263 ? 9.214   13.268  -0.065  1.00 75.64 263 A 1 
ATOM 2055 C CG  . LYS A 1 263 ? 8.539   14.609  -0.399  1.00 68.06 263 A 1 
ATOM 2056 C CD  . LYS A 1 263 ? 9.087   15.199  -1.710  1.00 62.05 263 A 1 
ATOM 2057 C CE  . LYS A 1 263 ? 8.374   16.526  -2.000  1.00 53.83 263 A 1 
ATOM 2058 N NZ  . LYS A 1 263 ? 8.835   17.167  -3.262  1.00 45.89 263 A 1 
ATOM 2059 N N   . SER A 1 264 ? 10.108  10.933  2.224   1.00 82.90 264 A 1 
ATOM 2060 C CA  . SER A 1 264 ? 10.678  9.608   2.487   1.00 83.91 264 A 1 
ATOM 2061 C C   . SER A 1 264 ? 11.197  9.497   3.920   1.00 86.38 264 A 1 
ATOM 2062 O O   . SER A 1 264 ? 11.561  10.503  4.534   1.00 85.59 264 A 1 
ATOM 2063 C CB  . SER A 1 264 ? 11.803  9.300   1.489   1.00 80.93 264 A 1 
ATOM 2064 O OG  . SER A 1 264 ? 12.910  10.161  1.676   1.00 76.13 264 A 1 
ATOM 2065 N N   . LEU A 1 265 ? 11.300  8.258   4.441   1.00 87.01 265 A 1 
ATOM 2066 C CA  . LEU A 1 265 ? 11.907  7.973   5.743   1.00 88.70 265 A 1 
ATOM 2067 C C   . LEU A 1 265 ? 13.366  8.456   5.799   1.00 90.34 265 A 1 
ATOM 2068 O O   . LEU A 1 265 ? 13.791  9.015   6.805   1.00 90.82 265 A 1 
ATOM 2069 C CB  . LEU A 1 265 ? 11.798  6.458   6.015   1.00 89.19 265 A 1 
ATOM 2070 C CG  . LEU A 1 265 ? 12.399  6.018   7.363   1.00 87.58 265 A 1 
ATOM 2071 C CD1 . LEU A 1 265 ? 11.701  6.668   8.556   1.00 79.94 265 A 1 
ATOM 2072 C CD2 . LEU A 1 265 ? 12.289  4.501   7.506   1.00 79.39 265 A 1 
ATOM 2073 N N   . SER A 1 266 ? 14.120  8.313   4.714   1.00 89.18 266 A 1 
ATOM 2074 C CA  . SER A 1 266 ? 15.499  8.803   4.631   1.00 89.33 266 A 1 
ATOM 2075 C C   . SER A 1 266 ? 15.595  10.325  4.748   1.00 90.83 266 A 1 
ATOM 2076 O O   . SER A 1 266 ? 16.484  10.827  5.432   1.00 90.45 266 A 1 
ATOM 2077 C CB  . SER A 1 266 ? 16.173  8.333   3.339   1.00 86.96 266 A 1 
ATOM 2078 O OG  . SER A 1 266 ? 15.446  8.714   2.187   1.00 73.40 266 A 1 
ATOM 2079 N N   . ALA A 1 267 ? 14.672  11.075  4.133   1.00 89.97 267 A 1 
ATOM 2080 C CA  . ALA A 1 267 ? 14.612  12.530  4.265   1.00 90.13 267 A 1 
ATOM 2081 C C   . ALA A 1 267 ? 14.271  12.951  5.704   1.00 92.00 267 A 1 
ATOM 2082 O O   . ALA A 1 267 ? 14.886  13.874  6.232   1.00 91.54 267 A 1 
ATOM 2083 C CB  . ALA A 1 267 ? 13.592  13.080  3.262   1.00 88.63 267 A 1 
ATOM 2084 N N   . MET A 1 268 ? 13.347  12.232  6.357   1.00 92.35 268 A 1 
ATOM 2085 C CA  . MET A 1 268 ? 12.988  12.451  7.758   1.00 93.66 268 A 1 
ATOM 2086 C C   . MET A 1 268 ? 14.182  12.210  8.689   1.00 94.80 268 A 1 
ATOM 2087 O O   . MET A 1 268 ? 14.538  13.102  9.455   1.00 94.62 268 A 1 
ATOM 2088 C CB  . MET A 1 268 ? 11.806  11.549  8.117   1.00 93.08 268 A 1 
ATOM 2089 C CG  . MET A 1 268 ? 11.292  11.805  9.533   1.00 91.17 268 A 1 
ATOM 2090 S SD  . MET A 1 268 ? 9.885   10.744  9.941   1.00 89.51 268 A 1 
ATOM 2091 C CE  . MET A 1 268 ? 9.592   11.310  11.631  1.00 82.43 268 A 1 
ATOM 2092 N N   . ILE A 1 269 ? 14.849  11.066  8.595   1.00 93.91 269 A 1 
ATOM 2093 C CA  . ILE A 1 269 ? 15.999  10.715  9.444   1.00 94.64 269 A 1 
ATOM 2094 C C   . ILE A 1 269 ? 17.150  11.708  9.261   1.00 95.25 269 A 1 
ATOM 2095 O O   . ILE A 1 269 ? 17.711  12.168  10.247  1.00 94.85 269 A 1 
ATOM 2096 C CB  . ILE A 1 269 ? 16.418  9.252   9.184   1.00 94.36 269 A 1 
ATOM 2097 C CG1 . ILE A 1 269 ? 15.329  8.329   9.777   1.00 91.48 269 A 1 
ATOM 2098 C CG2 . ILE A 1 269 ? 17.792  8.936   9.795   1.00 91.13 269 A 1 
ATOM 2099 C CD1 . ILE A 1 269 ? 15.522  6.846   9.459   1.00 82.17 269 A 1 
ATOM 2100 N N   . LYS A 1 270 ? 17.447  12.120  8.023   1.00 94.66 270 A 1 
ATOM 2101 C CA  . LYS A 1 270 ? 18.471  13.144  7.737   1.00 94.00 270 A 1 
ATOM 2102 C C   . LYS A 1 270 ? 18.170  14.506  8.360   1.00 94.39 270 A 1 
ATOM 2103 O O   . LYS A 1 270 ? 19.095  15.255  8.630   1.00 93.27 270 A 1 
ATOM 2104 C CB  . LYS A 1 270 ? 18.609  13.330  6.225   1.00 92.50 270 A 1 
ATOM 2105 C CG  . LYS A 1 270 ? 19.409  12.196  5.595   1.00 81.49 270 A 1 
ATOM 2106 C CD  . LYS A 1 270 ? 19.448  12.402  4.082   1.00 78.05 270 A 1 
ATOM 2107 C CE  . LYS A 1 270 ? 20.269  11.277  3.464   1.00 67.08 270 A 1 
ATOM 2108 N NZ  . LYS A 1 270 ? 20.519  11.548  2.031   1.00 60.35 270 A 1 
ATOM 2109 N N   . SER A 1 271 ? 16.898  14.847  8.557   1.00 94.75 271 A 1 
ATOM 2110 C CA  . SER A 1 271 ? 16.504  16.116  9.182   1.00 94.47 271 A 1 
ATOM 2111 C C   . SER A 1 271 ? 16.648  16.123  10.710  1.00 94.93 271 A 1 
ATOM 2112 O O   . SER A 1 271 ? 16.569  17.183  11.325  1.00 93.64 271 A 1 
ATOM 2113 C CB  . SER A 1 271 ? 15.076  16.469  8.773   1.00 93.71 271 A 1 
ATOM 2114 O OG  . SER A 1 271 ? 14.128  15.691  9.477   1.00 83.69 271 A 1 
ATOM 2115 N N   . ILE A 1 272 ? 16.848  14.951  11.328  1.00 95.12 272 A 1 
ATOM 2116 C CA  . ILE A 1 272 ? 16.968  14.792  12.780  1.00 95.63 272 A 1 
ATOM 2117 C C   . ILE A 1 272 ? 18.453  14.729  13.145  1.00 95.98 272 A 1 
ATOM 2118 O O   . ILE A 1 272 ? 19.133  13.751  12.851  1.00 95.29 272 A 1 
ATOM 2119 C CB  . ILE A 1 272 ? 16.197  13.539  13.258  1.00 95.76 272 A 1 
ATOM 2120 C CG1 . ILE A 1 272 ? 14.690  13.608  12.911  1.00 94.23 272 A 1 
ATOM 2121 C CG2 . ILE A 1 272 ? 16.364  13.377  14.783  1.00 93.32 272 A 1 
ATOM 2122 C CD1 . ILE A 1 272 ? 13.984  12.246  13.005  1.00 89.75 272 A 1 
ATOM 2123 N N   . ASP A 1 273 ? 18.946  15.741  13.852  1.00 95.62 273 A 1 
ATOM 2124 C CA  . ASP A 1 273 ? 20.373  15.899  14.193  1.00 95.56 273 A 1 
ATOM 2125 C C   . ASP A 1 273 ? 20.961  14.740  15.024  1.00 96.26 273 A 1 
ATOM 2126 O O   . ASP A 1 273 ? 22.164  14.482  14.982  1.00 94.36 273 A 1 
ATOM 2127 C CB  . ASP A 1 273 ? 20.521  17.234  14.935  1.00 93.79 273 A 1 
ATOM 2128 C CG  . ASP A 1 273 ? 21.982  17.652  15.123  1.00 84.39 273 A 1 
ATOM 2129 O OD1 . ASP A 1 273 ? 22.763  17.455  14.169  1.00 77.38 273 A 1 
ATOM 2130 O OD2 . ASP A 1 273 ? 22.271  18.166  16.222  1.00 76.28 273 A 1 
ATOM 2131 N N   . ARG A 1 274 ? 20.097  13.992  15.750  1.00 95.73 274 A 1 
ATOM 2132 C CA  . ARG A 1 274 ? 20.472  12.803  16.526  1.00 96.54 274 A 1 
ATOM 2133 C C   . ARG A 1 274 ? 21.018  11.668  15.664  1.00 97.03 274 A 1 
ATOM 2134 O O   . ARG A 1 274 ? 21.800  10.873  16.164  1.00 96.01 274 A 1 
ATOM 2135 C CB  . ARG A 1 274 ? 19.261  12.341  17.355  1.00 95.60 274 A 1 
ATOM 2136 C CG  . ARG A 1 274 ? 19.575  11.127  18.245  1.00 95.67 274 A 1 
ATOM 2137 C CD  . ARG A 1 274 ? 18.408  10.798  19.181  1.00 94.68 274 A 1 
ATOM 2138 N NE  . ARG A 1 274 ? 18.698  9.604   19.989  1.00 93.77 274 A 1 
ATOM 2139 C CZ  . ARG A 1 274 ? 17.954  9.066   20.944  1.00 94.46 274 A 1 
ATOM 2140 N NH1 . ARG A 1 274 ? 16.823  9.578   21.323  1.00 90.54 274 A 1 
ATOM 2141 N NH2 . ARG A 1 274 ? 18.346  7.982   21.536  1.00 90.72 274 A 1 
ATOM 2142 N N   . PHE A 1 275 ? 20.603  11.563  14.401  1.00 96.05 275 A 1 
ATOM 2143 C CA  . PHE A 1 275 ? 20.999  10.452  13.542  1.00 96.09 275 A 1 
ATOM 2144 C C   . PHE A 1 275 ? 22.078  10.857  12.540  1.00 95.84 275 A 1 
ATOM 2145 O O   . PHE A 1 275 ? 22.084  11.958  11.996  1.00 94.82 275 A 1 
ATOM 2146 C CB  . PHE A 1 275 ? 19.768  9.828   12.873  1.00 96.25 275 A 1 
ATOM 2147 C CG  . PHE A 1 275 ? 18.728  9.340   13.865  1.00 96.44 275 A 1 
ATOM 2148 C CD1 . PHE A 1 275 ? 19.026  8.295   14.758  1.00 90.90 275 A 1 
ATOM 2149 C CD2 . PHE A 1 275 ? 17.470  9.966   13.926  1.00 90.78 275 A 1 
ATOM 2150 C CE1 . PHE A 1 275 ? 18.078  7.885   15.714  1.00 90.77 275 A 1 
ATOM 2151 C CE2 . PHE A 1 275 ? 16.519  9.559   14.879  1.00 90.22 275 A 1 
ATOM 2152 C CZ  . PHE A 1 275 ? 16.822  8.522   15.778  1.00 95.12 275 A 1 
ATOM 2153 N N   . GLU A 1 276 ? 23.000  9.932   12.297  1.00 96.39 276 A 1 
ATOM 2154 C CA  . GLU A 1 276 ? 23.985  9.999   11.225  1.00 96.38 276 A 1 
ATOM 2155 C C   . GLU A 1 276 ? 23.588  9.020   10.125  1.00 96.37 276 A 1 
ATOM 2156 O O   . GLU A 1 276 ? 23.151  7.905   10.405  1.00 95.02 276 A 1 
ATOM 2157 C CB  . GLU A 1 276 ? 25.370  9.699   11.807  1.00 95.07 276 A 1 
ATOM 2158 C CG  . GLU A 1 276 ? 26.488  9.872   10.780  1.00 89.18 276 A 1 
ATOM 2159 C CD  . GLU A 1 276 ? 27.888  9.741   11.404  1.00 86.13 276 A 1 
ATOM 2160 O OE1 . GLU A 1 276 ? 28.860  9.904   10.639  1.00 76.76 276 A 1 
ATOM 2161 O OE2 . GLU A 1 276 ? 27.977  9.527   12.639  1.00 78.09 276 A 1 
ATOM 2162 N N   . THR A 1 277 ? 23.705  9.445   8.866   1.00 94.97 277 A 1 
ATOM 2163 C CA  . THR A 1 277 ? 23.391  8.587   7.715   1.00 94.25 277 A 1 
ATOM 2164 C C   . THR A 1 277 ? 24.628  8.366   6.867   1.00 93.95 277 A 1 
ATOM 2165 O O   . THR A 1 277 ? 25.234  9.344   6.426   1.00 92.24 277 A 1 
ATOM 2166 C CB  . THR A 1 277 ? 22.264  9.151   6.840   1.00 92.85 277 A 1 
ATOM 2167 O OG1 . THR A 1 277 ? 22.600  10.426  6.329   1.00 83.66 277 A 1 
ATOM 2168 C CG2 . THR A 1 277 ? 20.934  9.270   7.581   1.00 81.35 277 A 1 
ATOM 2169 N N   . ASP A 1 278 ? 24.933  7.106   6.564   1.00 94.12 278 A 1 
ATOM 2170 C CA  . ASP A 1 278 ? 26.027  6.691   5.694   1.00 93.54 278 A 1 
ATOM 2171 C C   . ASP A 1 278 ? 25.486  6.020   4.419   1.00 92.76 278 A 1 
ATOM 2172 O O   . ASP A 1 278 ? 24.388  5.457   4.405   1.00 90.00 278 A 1 
ATOM 2173 C CB  . ASP A 1 278 ? 26.989  5.789   6.485   1.00 92.48 278 A 1 
ATOM 2174 C CG  . ASP A 1 278 ? 28.216  5.385   5.670   1.00 87.90 278 A 1 
ATOM 2175 O OD1 . ASP A 1 278 ? 28.605  6.181   4.784   1.00 79.66 278 A 1 
ATOM 2176 O OD2 . ASP A 1 278 ? 28.684  4.242   5.878   1.00 78.46 278 A 1 
ATOM 2177 N N   . PHE A 1 279 ? 26.240  6.113   3.328   1.00 91.36 279 A 1 
ATOM 2178 C CA  . PHE A 1 279 ? 25.879  5.531   2.037   1.00 90.43 279 A 1 
ATOM 2179 C C   . PHE A 1 279 ? 26.896  4.463   1.659   1.00 90.90 279 A 1 
ATOM 2180 O O   . PHE A 1 279 ? 27.992  4.775   1.192   1.00 88.10 279 A 1 
ATOM 2181 C CB  . PHE A 1 279 ? 25.795  6.610   0.959   1.00 88.13 279 A 1 
ATOM 2182 C CG  . PHE A 1 279 ? 24.595  7.515   1.083   1.00 83.08 279 A 1 
ATOM 2183 C CD1 . PHE A 1 279 ? 23.399  7.168   0.430   1.00 76.04 279 A 1 
ATOM 2184 C CD2 . PHE A 1 279 ? 24.680  8.709   1.821   1.00 75.32 279 A 1 
ATOM 2185 C CE1 . PHE A 1 279 ? 22.292  8.024   0.488   1.00 73.43 279 A 1 
ATOM 2186 C CE2 . PHE A 1 279 ? 23.571  9.563   1.884   1.00 73.46 279 A 1 
ATOM 2187 C CZ  . PHE A 1 279 ? 22.380  9.221   1.208   1.00 75.50 279 A 1 
ATOM 2188 N N   . ARG A 1 280 ? 26.503  3.201   1.797   1.00 87.57 280 A 1 
ATOM 2189 C CA  . ARG A 1 280 ? 27.367  2.059   1.490   1.00 87.65 280 A 1 
ATOM 2190 C C   . ARG A 1 280 ? 27.050  1.524   0.104   1.00 86.29 280 A 1 
ATOM 2191 O O   . ARG A 1 280 ? 25.891  1.296   -0.241  1.00 83.76 280 A 1 
ATOM 2192 C CB  . ARG A 1 280 ? 27.251  0.994   2.582   1.00 88.79 280 A 1 
ATOM 2193 C CG  . ARG A 1 280 ? 27.663  1.579   3.947   1.00 89.28 280 A 1 
ATOM 2194 C CD  . ARG A 1 280 ? 27.644  0.511   5.030   1.00 87.72 280 A 1 
ATOM 2195 N NE  . ARG A 1 280 ? 27.954  1.112   6.332   1.00 85.90 280 A 1 
ATOM 2196 C CZ  . ARG A 1 280 ? 28.116  0.481   7.479   1.00 84.70 280 A 1 
ATOM 2197 N NH1 . ARG A 1 280 ? 27.987  -0.809  7.610   1.00 80.92 280 A 1 
ATOM 2198 N NH2 . ARG A 1 280 ? 28.419  1.157   8.530   1.00 81.65 280 A 1 
ATOM 2199 N N   . GLN A 1 281 ? 28.100  1.352   -0.700  1.00 84.09 281 A 1 
ATOM 2200 C CA  . GLN A 1 281 ? 27.980  0.808   -2.045  1.00 83.71 281 A 1 
ATOM 2201 C C   . GLN A 1 281 ? 27.692  -0.695  -1.974  1.00 81.84 281 A 1 
ATOM 2202 O O   . GLN A 1 281 ? 28.277  -1.409  -1.159  1.00 76.32 281 A 1 
ATOM 2203 C CB  . GLN A 1 281 ? 29.252  1.155   -2.829  1.00 80.39 281 A 1 
ATOM 2204 C CG  . GLN A 1 281 ? 29.079  0.953   -4.345  1.00 71.05 281 A 1 
ATOM 2205 C CD  . GLN A 1 281 ? 30.146  1.678   -5.159  1.00 65.04 281 A 1 
ATOM 2206 O OE1 . GLN A 1 281 ? 31.071  2.294   -4.651  1.00 60.39 281 A 1 
ATOM 2207 N NE2 . GLN A 1 281 ? 30.031  1.686   -6.463  1.00 56.59 281 A 1 
ATOM 2208 N N   . THR A 1 282 ? 26.774  -1.172  -2.802  1.00 75.00 282 A 1 
ATOM 2209 C CA  . THR A 1 282 ? 26.474  -2.603  -2.921  1.00 73.62 282 A 1 
ATOM 2210 C C   . THR A 1 282 ? 27.391  -3.260  -3.954  1.00 74.10 282 A 1 
ATOM 2211 O O   . THR A 1 282 ? 28.248  -2.610  -4.555  1.00 70.25 282 A 1 
ATOM 2212 C CB  . THR A 1 282 ? 24.992  -2.833  -3.257  1.00 70.04 282 A 1 
ATOM 2213 O OG1 . THR A 1 282 ? 24.694  -2.356  -4.533  1.00 65.79 282 A 1 
ATOM 2214 C CG2 . THR A 1 282 ? 24.058  -2.142  -2.269  1.00 64.54 282 A 1 
ATOM 2215 N N   . THR A 1 283 ? 27.208  -4.555  -4.193  1.00 69.49 283 A 1 
ATOM 2216 C CA  . THR A 1 283 ? 27.869  -5.275  -5.295  1.00 70.82 283 A 1 
ATOM 2217 C C   . THR A 1 283 ? 27.520  -4.709  -6.676  1.00 72.14 283 A 1 
ATOM 2218 O O   . THR A 1 283 ? 28.313  -4.850  -7.600  1.00 67.91 283 A 1 
ATOM 2219 C CB  . THR A 1 283 ? 27.496  -6.761  -5.258  1.00 70.15 283 A 1 
ATOM 2220 O OG1 . THR A 1 283 ? 26.099  -6.913  -5.117  1.00 65.39 283 A 1 
ATOM 2221 C CG2 . THR A 1 283 ? 28.138  -7.473  -4.063  1.00 62.88 283 A 1 
ATOM 2222 N N   . ASP A 1 284 ? 26.371  -4.029  -6.818  1.00 64.25 284 A 1 
ATOM 2223 C CA  . ASP A 1 284 ? 26.035  -3.224  -7.993  1.00 66.67 284 A 1 
ATOM 2224 C C   . ASP A 1 284 ? 26.535  -1.780  -7.794  1.00 66.41 284 A 1 
ATOM 2225 O O   . ASP A 1 284 ? 26.051  -1.082  -6.896  1.00 63.26 284 A 1 
ATOM 2226 C CB  . ASP A 1 284 ? 24.522  -3.279  -8.253  1.00 63.60 284 A 1 
ATOM 2227 C CG  . ASP A 1 284 ? 24.091  -2.550  -9.540  1.00 59.29 284 A 1 
ATOM 2228 O OD1 . ASP A 1 284 ? 24.838  -1.674  -10.037 1.00 56.80 284 A 1 
ATOM 2229 O OD2 . ASP A 1 284 ? 22.982  -2.856  -10.026 1.00 53.62 284 A 1 
ATOM 2230 N N   . PRO A 1 285 ? 27.478  -1.286  -8.623  1.00 70.75 285 A 1 
ATOM 2231 C CA  . PRO A 1 285 ? 28.047  0.053   -8.484  1.00 71.86 285 A 1 
ATOM 2232 C C   . PRO A 1 285 ? 27.026  1.192   -8.635  1.00 74.16 285 A 1 
ATOM 2233 O O   . PRO A 1 285 ? 27.299  2.315   -8.202  1.00 69.96 285 A 1 
ATOM 2234 C CB  . PRO A 1 285 ? 29.142  0.126   -9.554  1.00 71.02 285 A 1 
ATOM 2235 C CG  . PRO A 1 285 ? 28.690  -0.875  -10.614 1.00 70.62 285 A 1 
ATOM 2236 C CD  . PRO A 1 285 ? 28.027  -1.965  -9.784  1.00 73.56 285 A 1 
ATOM 2237 N N   . ASN A 1 286 ? 25.847  0.924   -9.205  1.00 65.57 286 A 1 
ATOM 2238 C CA  . ASN A 1 286 ? 24.779  1.909   -9.383  1.00 67.03 286 A 1 
ATOM 2239 C C   . ASN A 1 286 ? 23.827  1.998   -8.179  1.00 67.27 286 A 1 
ATOM 2240 O O   . ASN A 1 286 ? 23.010  2.921   -8.114  1.00 65.92 286 A 1 
ATOM 2241 C CB  . ASN A 1 286 ? 24.013  1.576   -10.667 1.00 66.34 286 A 1 
ATOM 2242 C CG  . ASN A 1 286 ? 24.932  1.567   -11.869 1.00 61.13 286 A 1 
ATOM 2243 O OD1 . ASN A 1 286 ? 25.588  2.543   -12.191 1.00 56.12 286 A 1 
ATOM 2244 N ND2 . ASN A 1 286 ? 25.026  0.449   -12.549 1.00 54.48 286 A 1 
ATOM 2245 N N   . ILE A 1 287 ? 23.928  1.070   -7.211  1.00 65.23 287 A 1 
ATOM 2246 C CA  . ILE A 1 287 ? 23.032  0.994   -6.056  1.00 68.67 287 A 1 
ATOM 2247 C C   . ILE A 1 287 ? 23.808  1.320   -4.777  1.00 70.77 287 A 1 
ATOM 2248 O O   . ILE A 1 287 ? 24.819  0.697   -4.448  1.00 68.72 287 A 1 
ATOM 2249 C CB  . ILE A 1 287 ? 22.298  -0.365  -6.002  1.00 64.96 287 A 1 
ATOM 2250 C CG1 . ILE A 1 287 ? 21.507  -0.606  -7.314  1.00 59.43 287 A 1 
ATOM 2251 C CG2 . ILE A 1 287 ? 21.357  -0.413  -4.783  1.00 58.40 287 A 1 
ATOM 2252 C CD1 . ILE A 1 287 ? 20.762  -1.947  -7.384  1.00 52.42 287 A 1 
ATOM 2253 N N   . LYS A 1 288 ? 23.298  2.303   -4.007  1.00 77.62 288 A 1 
ATOM 2254 C CA  . LYS A 1 288 ? 23.807  2.655   -2.679  1.00 79.24 288 A 1 
ATOM 2255 C C   . LYS A 1 288 ? 22.730  2.418   -1.632  1.00 78.37 288 A 1 
ATOM 2256 O O   . LYS A 1 288 ? 21.613  2.913   -1.769  1.00 75.17 288 A 1 
ATOM 2257 C CB  . LYS A 1 288 ? 24.312  4.104   -2.649  1.00 77.96 288 A 1 
ATOM 2258 C CG  . LYS A 1 288 ? 25.537  4.296   -3.553  1.00 75.06 288 A 1 
ATOM 2259 C CD  . LYS A 1 288 ? 26.085  5.717   -3.436  1.00 73.12 288 A 1 
ATOM 2260 C CE  . LYS A 1 288 ? 27.301  5.856   -4.355  1.00 66.34 288 A 1 
ATOM 2261 N NZ  . LYS A 1 288 ? 27.942  7.184   -4.226  1.00 59.47 288 A 1 
ATOM 2262 N N   . HIS A 1 289 ? 23.086  1.693   -0.573  1.00 81.49 289 A 1 
ATOM 2263 C CA  . HIS A 1 289 ? 22.224  1.487   0.582   1.00 81.80 289 A 1 
ATOM 2264 C C   . HIS A 1 289 ? 22.473  2.574   1.624   1.00 83.89 289 A 1 
ATOM 2265 O O   . HIS A 1 289 ? 23.612  2.945   1.892   1.00 81.82 289 A 1 
ATOM 2266 C CB  . HIS A 1 289 ? 22.442  0.082   1.151   1.00 77.37 289 A 1 
ATOM 2267 C CG  . HIS A 1 289 ? 21.828  -1.018  0.321   1.00 73.60 289 A 1 
ATOM 2268 N ND1 . HIS A 1 289 ? 21.985  -2.371  0.550   1.00 65.86 289 A 1 
ATOM 2269 C CD2 . HIS A 1 289 ? 20.974  -0.895  -0.747  1.00 63.07 289 A 1 
ATOM 2270 C CE1 . HIS A 1 289 ? 21.246  -3.041  -0.348  1.00 63.21 289 A 1 
ATOM 2271 N NE2 . HIS A 1 289 ? 20.608  -2.176  -1.160  1.00 64.69 289 A 1 
ATOM 2272 N N   . VAL A 1 290 ? 21.386  3.084   2.220   1.00 86.27 290 A 1 
ATOM 2273 C CA  . VAL A 1 290 ? 21.453  4.058   3.312   1.00 87.88 290 A 1 
ATOM 2274 C C   . VAL A 1 290 ? 21.510  3.302   4.632   1.00 89.84 290 A 1 
ATOM 2275 O O   . VAL A 1 290 ? 20.666  2.446   4.904   1.00 88.89 290 A 1 
ATOM 2276 C CB  . VAL A 1 290 ? 20.273  5.046   3.282   1.00 86.03 290 A 1 
ATOM 2277 C CG1 . VAL A 1 290 ? 20.461  6.149   4.335   1.00 78.47 290 A 1 
ATOM 2278 C CG2 . VAL A 1 290 ? 20.132  5.724   1.914   1.00 77.62 290 A 1 
ATOM 2279 N N   . TRP A 1 291 ? 22.492  3.657   5.465   1.00 92.83 291 A 1 
ATOM 2280 C CA  . TRP A 1 291 ? 22.688  3.144   6.816   1.00 93.34 291 A 1 
ATOM 2281 C C   . TRP A 1 291 ? 22.529  4.280   7.821   1.00 94.17 291 A 1 
ATOM 2282 O O   . TRP A 1 291 ? 22.827  5.430   7.507   1.00 93.17 291 A 1 
ATOM 2283 C CB  . TRP A 1 291 ? 24.053  2.465   6.896   1.00 92.30 291 A 1 
ATOM 2284 C CG  . TRP A 1 291 ? 24.154  1.197   6.098   1.00 91.03 291 A 1 
ATOM 2285 C CD1 . TRP A 1 291 ? 24.315  1.108   4.759   1.00 84.18 291 A 1 
ATOM 2286 C CD2 . TRP A 1 291 ? 24.072  -0.175  6.584   1.00 87.51 291 A 1 
ATOM 2287 N NE1 . TRP A 1 291 ? 24.338  -0.221  4.385   1.00 83.32 291 A 1 
ATOM 2288 C CE2 . TRP A 1 291 ? 24.197  -1.052  5.474   1.00 86.42 291 A 1 
ATOM 2289 C CE3 . TRP A 1 291 ? 23.907  -0.758  7.860   1.00 85.00 291 A 1 
ATOM 2290 C CZ2 . TRP A 1 291 ? 24.171  -2.450  5.620   1.00 85.64 291 A 1 
ATOM 2291 C CZ3 . TRP A 1 291 ? 23.880  -2.159  8.014   1.00 83.04 291 A 1 
ATOM 2292 C CH2 . TRP A 1 291 ? 24.012  -2.999  6.903   1.00 82.52 291 A 1 
ATOM 2293 N N   . VAL A 1 292 ? 22.014  3.975   9.010   1.00 94.49 292 A 1 
ATOM 2294 C CA  . VAL A 1 292 ? 21.654  4.959   10.036  1.00 95.40 292 A 1 
ATOM 2295 C C   . VAL A 1 292 ? 22.315  4.578   11.348  1.00 95.86 292 A 1 
ATOM 2296 O O   . VAL A 1 292 ? 22.233  3.428   11.760  1.00 95.51 292 A 1 
ATOM 2297 C CB  . VAL A 1 292 ? 20.127  5.044   10.215  1.00 94.96 292 A 1 
ATOM 2298 C CG1 . VAL A 1 292 ? 19.744  6.160   11.202  1.00 88.39 292 A 1 
ATOM 2299 C CG2 . VAL A 1 292 ? 19.422  5.328   8.884   1.00 86.26 292 A 1 
ATOM 2300 N N   . LYS A 1 293 ? 22.913  5.561   12.041  1.00 96.43 293 A 1 
ATOM 2301 C CA  . LYS A 1 293 ? 23.497  5.410   13.377  1.00 96.92 293 A 1 
ATOM 2302 C C   . LYS A 1 293 ? 22.882  6.424   14.332  1.00 96.94 293 A 1 
ATOM 2303 O O   . LYS A 1 293 ? 22.667  7.576   13.951  1.00 96.40 293 A 1 
ATOM 2304 C CB  . LYS A 1 293 ? 25.019  5.566   13.255  1.00 96.21 293 A 1 
ATOM 2305 C CG  . LYS A 1 293 ? 25.741  5.289   14.574  1.00 95.44 293 A 1 
ATOM 2306 C CD  . LYS A 1 293 ? 27.253  5.278   14.366  1.00 94.02 293 A 1 
ATOM 2307 C CE  . LYS A 1 293 ? 27.937  4.917   15.681  1.00 88.10 293 A 1 
ATOM 2308 N NZ  . LYS A 1 293 ? 29.365  4.591   15.472  1.00 82.17 293 A 1 
ATOM 2309 N N   . ASP A 1 294 ? 22.609  6.025   15.570  1.00 96.52 294 A 1 
ATOM 2310 C CA  . ASP A 1 294 ? 22.268  6.960   16.644  1.00 96.76 294 A 1 
ATOM 2311 C C   . ASP A 1 294 ? 23.557  7.520   17.264  1.00 96.69 294 A 1 
ATOM 2312 O O   . ASP A 1 294 ? 24.368  6.774   17.803  1.00 95.59 294 A 1 
ATOM 2313 C CB  . ASP A 1 294 ? 21.369  6.276   17.692  1.00 96.31 294 A 1 
ATOM 2314 C CG  . ASP A 1 294 ? 20.814  7.254   18.742  1.00 96.19 294 A 1 
ATOM 2315 O OD1 . ASP A 1 294 ? 21.172  8.458   18.737  1.00 90.86 294 A 1 
ATOM 2316 O OD2 . ASP A 1 294 ? 19.963  6.848   19.562  1.00 90.33 294 A 1 
ATOM 2317 N N   . LYS A 1 295 ? 23.764  8.845   17.209  1.00 96.77 295 A 1 
ATOM 2318 C CA  . LYS A 1 295 ? 24.944  9.519   17.784  1.00 96.59 295 A 1 
ATOM 2319 C C   . LYS A 1 295 ? 24.955  9.519   19.319  1.00 96.47 295 A 1 
ATOM 2320 O O   . LYS A 1 295 ? 25.959  9.908   19.911  1.00 94.47 295 A 1 
ATOM 2321 C CB  . LYS A 1 295 ? 25.007  10.966  17.285  1.00 95.75 295 A 1 
ATOM 2322 C CG  . LYS A 1 295 ? 25.185  11.116  15.770  1.00 93.95 295 A 1 
ATOM 2323 C CD  . LYS A 1 295 ? 25.095  12.610  15.421  1.00 91.62 295 A 1 
ATOM 2324 C CE  . LYS A 1 295 ? 25.111  12.849  13.916  1.00 85.72 295 A 1 
ATOM 2325 N NZ  . LYS A 1 295 ? 24.671  14.230  13.603  1.00 80.08 295 A 1 
ATOM 2326 N N   . LYS A 1 296 ? 23.827  9.175   19.955  1.00 95.47 296 A 1 
ATOM 2327 C CA  . LYS A 1 296 ? 23.670  9.128   21.419  1.00 94.57 296 A 1 
ATOM 2328 C C   . LYS A 1 296 ? 23.722  7.706   21.999  1.00 93.72 296 A 1 
ATOM 2329 O O   . LYS A 1 296 ? 23.542  7.574   23.207  1.00 88.64 296 A 1 
ATOM 2330 C CB  . LYS A 1 296 ? 22.360  9.813   21.833  1.00 93.25 296 A 1 
ATOM 2331 C CG  . LYS A 1 296 ? 22.329  11.310  21.509  1.00 88.47 296 A 1 
ATOM 2332 C CD  . LYS A 1 296 ? 21.041  11.904  22.087  1.00 84.48 296 A 1 
ATOM 2333 C CE  . LYS A 1 296 ? 20.987  13.406  21.817  1.00 78.49 296 A 1 
ATOM 2334 N NZ  . LYS A 1 296 ? 19.747  13.982  22.382  1.00 69.39 296 A 1 
ATOM 2335 N N   . ALA A 1 297 ? 23.879  6.696   21.139  1.00 94.41 297 A 1 
ATOM 2336 C CA  . ALA A 1 297 ? 24.006  5.296   21.538  1.00 92.59 297 A 1 
ATOM 2337 C C   . ALA A 1 297 ? 25.408  4.963   22.062  1.00 88.34 297 A 1 
ATOM 2338 O O   . ALA A 1 297 ? 26.387  5.604   21.605  1.00 79.46 297 A 1 
ATOM 2339 C CB  . ALA A 1 297 ? 23.603  4.410   20.369  1.00 89.51 297 A 1 
ATOM 2340 O OXT . ALA A 1 297 ? 25.477  4.034   22.901  1.00 76.02 297 A 1 
#
