# 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_if08599
#
_entry.id if08599
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ASN 4   
1 n ILE 5   
1 n PHE 6   
1 n ASN 7   
1 n GLN 8   
1 n ARG 9   
1 n VAL 10  
1 n LEU 11  
1 n VAL 12  
1 n THR 13  
1 n GLY 14  
1 n GLY 15  
1 n ALA 16  
1 n GLY 17  
1 n PHE 18  
1 n LEU 19  
1 n GLY 20  
1 n SER 21  
1 n HIS 22  
1 n LEU 23  
1 n CYS 24  
1 n GLU 25  
1 n ARG 26  
1 n LEU 27  
1 n ILE 28  
1 n LYS 29  
1 n GLU 30  
1 n GLN 31  
1 n CYS 32  
1 n ASP 33  
1 n VAL 34  
1 n ILE 35  
1 n CYS 36  
1 n LEU 37  
1 n ASP 38  
1 n ASN 39  
1 n PHE 40  
1 n PHE 41  
1 n THR 42  
1 n GLY 43  
1 n ASN 44  
1 n LYS 45  
1 n LYS 46  
1 n ASN 47  
1 n ILE 48  
1 n ALA 49  
1 n HIS 50  
1 n LEU 51  
1 n PHE 52  
1 n THR 53  
1 n HIS 54  
1 n PRO 55  
1 n TYR 56  
1 n PHE 57  
1 n GLU 58  
1 n LEU 59  
1 n GLU 60  
1 n SER 61  
1 n ILE 62  
1 n PHE 63  
1 n ASN 64  
1 n PHE 65  
1 n ALA 66  
1 n CYS 67  
1 n PRO 68  
1 n ALA 69  
1 n SER 70  
1 n PRO 71  
1 n TYR 72  
1 n TYR 73  
1 n TYR 74  
1 n GLN 75  
1 n HIS 76  
1 n ASP 77  
1 n PRO 78  
1 n VAL 79  
1 n GLN 80  
1 n THR 81  
1 n ILE 82  
1 n LYS 83  
1 n THR 84  
1 n CYS 85  
1 n VAL 86  
1 n HIS 87  
1 n GLY 88  
1 n THR 89  
1 n ILE 90  
1 n ASN 91  
1 n MET 92  
1 n LEU 93  
1 n GLY 94  
1 n LEU 95  
1 n ALA 96  
1 n LYS 97  
1 n ARG 98  
1 n THR 99  
1 n LYS 100 
1 n ALA 101 
1 n LYS 102 
1 n ILE 103 
1 n LEU 104 
1 n GLN 105 
1 n ALA 106 
1 n SER 107 
1 n THR 108 
1 n SER 109 
1 n GLU 110 
1 n ILE 111 
1 n TYR 112 
1 n GLY 113 
1 n ASP 114 
1 n PRO 115 
1 n PHE 116 
1 n GLU 117 
1 n HIS 118 
1 n PRO 119 
1 n GLN 120 
1 n LYS 121 
1 n GLU 122 
1 n THR 123 
1 n TYR 124 
1 n TRP 125 
1 n GLY 126 
1 n ASN 127 
1 n VAL 128 
1 n ASN 129 
1 n PRO 130 
1 n ILE 131 
1 n GLY 132 
1 n ILE 133 
1 n ARG 134 
1 n SER 135 
1 n CYS 136 
1 n TYR 137 
1 n ASP 138 
1 n GLU 139 
1 n GLY 140 
1 n LYS 141 
1 n ARG 142 
1 n CYS 143 
1 n ALA 144 
1 n GLU 145 
1 n THR 146 
1 n LEU 147 
1 n PHE 148 
1 n PHE 149 
1 n ASP 150 
1 n TYR 151 
1 n HIS 152 
1 n ARG 153 
1 n GLN 154 
1 n HIS 155 
1 n ASN 156 
1 n LEU 157 
1 n ASP 158 
1 n ILE 159 
1 n LYS 160 
1 n VAL 161 
1 n VAL 162 
1 n ARG 163 
1 n ILE 164 
1 n PHE 165 
1 n ASN 166 
1 n THR 167 
1 n TYR 168 
1 n GLY 169 
1 n PRO 170 
1 n ARG 171 
1 n MET 172 
1 n HIS 173 
1 n PRO 174 
1 n ASN 175 
1 n ASP 176 
1 n GLY 177 
1 n ARG 178 
1 n VAL 179 
1 n VAL 180 
1 n SER 181 
1 n ASN 182 
1 n PHE 183 
1 n ILE 184 
1 n MET 185 
1 n GLN 186 
1 n ALA 187 
1 n LEU 188 
1 n LYS 189 
1 n ASN 190 
1 n GLU 191 
1 n ASP 192 
1 n ILE 193 
1 n SER 194 
1 n ILE 195 
1 n TYR 196 
1 n GLY 197 
1 n ASP 198 
1 n GLY 199 
1 n SER 200 
1 n GLN 201 
1 n THR 202 
1 n ARG 203 
1 n SER 204 
1 n PHE 205 
1 n CYS 206 
1 n TYR 207 
1 n VAL 208 
1 n ASP 209 
1 n ASP 210 
1 n LEU 211 
1 n ILE 212 
1 n ASP 213 
1 n ALA 214 
1 n VAL 215 
1 n ILE 216 
1 n LEU 217 
1 n ALA 218 
1 n MET 219 
1 n ASN 220 
1 n SER 221 
1 n ASP 222 
1 n ASN 223 
1 n PHE 224 
1 n THR 225 
1 n GLY 226 
1 n PRO 227 
1 n VAL 228 
1 n ASN 229 
1 n ILE 230 
1 n GLY 231 
1 n ASN 232 
1 n PRO 233 
1 n ASN 234 
1 n GLU 235 
1 n PHE 236 
1 n THR 237 
1 n ILE 238 
1 n LYS 239 
1 n GLU 240 
1 n LEU 241 
1 n ALA 242 
1 n GLU 243 
1 n ASN 244 
1 n ILE 245 
1 n ILE 246 
1 n GLN 247 
1 n LEU 248 
1 n VAL 249 
1 n ASP 250 
1 n SER 251 
1 n LYS 252 
1 n SER 253 
1 n LYS 254 
1 n ILE 255 
1 n THR 256 
1 n TYR 257 
1 n GLN 258 
1 n LYS 259 
1 n LEU 260 
1 n PRO 261 
1 n SER 262 
1 n ASP 263 
1 n ASP 264 
1 n PRO 265 
1 n LYS 266 
1 n GLN 267 
1 n ARG 268 
1 n ARG 269 
1 n PRO 270 
1 n ASP 271 
1 n ILE 272 
1 n THR 273 
1 n LEU 274 
1 n ALA 275 
1 n LYS 276 
1 n ASP 277 
1 n LYS 278 
1 n LEU 279 
1 n ASN 280 
1 n TRP 281 
1 n GLU 282 
1 n PRO 283 
1 n LYS 284 
1 n ILE 285 
1 n CYS 286 
1 n LEU 287 
1 n LYS 288 
1 n ASP 289 
1 n GLY 290 
1 n LEU 291 
1 n LYS 292 
1 n GLU 293 
1 n THR 294 
1 n ILE 295 
1 n LYS 296 
1 n TYR 297 
1 n PHE 298 
1 n LYS 299 
1 n GLN 300 
1 n PHE 301 
1 n LEU 302 
1 n ALA 303 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:13:11)"
_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 84.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.299  35.651  2.963   1.00 26.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.994  35.089  1.786   1.00 34.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.475  34.976  2.120   1.00 37.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.792  34.431  3.172   1.00 36.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.413  33.716  1.432   1.00 33.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.947   33.846  0.729   1.00 29.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.806   32.269  0.588   1.00 27.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.113   32.696  -0.599  1.00 23.91 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.369  35.549  1.299   1.00 35.20 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.821  35.378  1.478   1.00 40.41 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -5.131  33.882  1.343   1.00 41.99 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.912  33.328  0.270   1.00 40.66 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -5.602  36.190  0.420   1.00 38.44 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.731  37.689  0.750   1.00 35.05 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -6.491  38.441  -0.365  1.00 31.86 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -6.741  39.907  0.015   1.00 27.98 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -7.433  40.657  -1.068  1.00 25.36 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -5.575  33.236  2.419   1.00 42.94 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -6.178  31.898  2.338   1.00 45.32 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -7.362  32.031  1.378   1.00 46.33 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -8.235  32.862  1.636   1.00 44.25 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -6.609  31.412  3.743   1.00 44.31 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -5.911  30.119  4.190   1.00 41.16 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -6.362  29.670  5.597   1.00 38.09 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -5.722  28.323  5.977   1.00 34.45 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -6.202  27.784  7.274   1.00 32.08 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -7.350  31.317  0.254   1.00 46.91 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -8.522  31.239  -0.615  1.00 49.81 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -9.723  30.825  0.241   1.00 49.69 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -9.596  29.967  1.116   1.00 48.12 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -8.273  30.260  -1.782  1.00 47.67 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -7.769  30.932  -3.049  1.00 44.02 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -7.856  32.139  -3.228  1.00 41.26 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -7.244  30.173  -3.980  1.00 39.29 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -10.862 31.468  0.004   1.00 47.60 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -12.114 31.238  0.747   1.00 48.71 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -12.684 29.832  0.456   1.00 51.10 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -13.582 29.380  1.144   1.00 48.49 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -13.088 32.405  0.423   1.00 44.27 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -12.544 33.717  1.054   1.00 40.39 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -14.534 32.169  0.891   1.00 40.02 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -13.223 34.999  0.545   1.00 35.90 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -12.126 29.134  -0.529  1.00 54.46 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -12.501 27.780  -0.928  1.00 57.23 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -11.419 26.777  -0.513  1.00 60.57 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -10.227 27.027  -0.708  1.00 56.98 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -12.756 27.759  -2.439  1.00 52.27 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -13.877 28.690  -2.860  1.00 49.13 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -15.215 28.327  -2.616  1.00 45.58 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -13.593 29.933  -3.459  1.00 43.47 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -16.258 29.204  -2.970  1.00 40.07 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -14.639 30.808  -3.812  1.00 40.78 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -15.972 30.443  -3.566  1.00 40.96 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? -11.848 25.644  0.041   1.00 67.57 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? -10.987 24.510  0.362   1.00 70.89 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? -10.368 23.918  -0.918  1.00 74.93 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? -10.925 24.049  -2.007  1.00 72.08 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? -11.823 23.462  1.109   1.00 65.53 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? -12.313 23.914  2.470   1.00 60.21 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? -11.715 24.744  3.148   1.00 57.18 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? -13.421 23.370  2.912   1.00 54.32 7   A 1 
ATOM 62   N N   . GLN A 1 8   ? -9.213  23.241  -0.781  1.00 78.07 8   A 1 
ATOM 63   C CA  . GLN A 1 8   ? -8.639  22.468  -1.887  1.00 81.31 8   A 1 
ATOM 64   C C   . GLN A 1 8   ? -9.582  21.331  -2.275  1.00 83.60 8   A 1 
ATOM 65   O O   . GLN A 1 8   ? -10.096 20.628  -1.402  1.00 82.64 8   A 1 
ATOM 66   C CB  . GLN A 1 8   ? -7.272  21.882  -1.509  1.00 79.55 8   A 1 
ATOM 67   C CG  . GLN A 1 8   ? -6.174  22.948  -1.447  1.00 72.75 8   A 1 
ATOM 68   C CD  . GLN A 1 8   ? -4.795  22.345  -1.176  1.00 69.99 8   A 1 
ATOM 69   O OE1 . GLN A 1 8   ? -4.631  21.223  -0.728  1.00 64.58 8   A 1 
ATOM 70   N NE2 . GLN A 1 8   ? -3.735  23.071  -1.440  1.00 61.85 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? -9.789  21.112  -3.576  1.00 80.64 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? -10.748 20.136  -4.104  1.00 81.39 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? -10.017 18.926  -4.672  1.00 84.40 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? -9.213  19.051  -5.600  1.00 83.48 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? -11.657 20.815  -5.133  1.00 78.16 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? -12.472 21.938  -4.466  1.00 70.88 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? -13.091 22.909  -5.453  1.00 66.44 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? -12.066 23.584  -6.279  1.00 60.94 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? -12.306 24.521  -7.179  1.00 53.85 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? -13.484 25.032  -7.326  1.00 51.47 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? -11.368 24.939  -7.976  1.00 47.74 9   A 1 
ATOM 82   N N   . VAL A 1 10  ? -10.288 17.763  -4.107  1.00 85.54 10  A 1 
ATOM 83   C CA  . VAL A 1 10  ? -9.475  16.561  -4.302  1.00 87.05 10  A 1 
ATOM 84   C C   . VAL A 1 10  ? -10.328 15.388  -4.776  1.00 87.60 10  A 1 
ATOM 85   O O   . VAL A 1 10  ? -11.337 15.059  -4.161  1.00 87.23 10  A 1 
ATOM 86   C CB  . VAL A 1 10  ? -8.719  16.200  -3.011  1.00 86.90 10  A 1 
ATOM 87   C CG1 . VAL A 1 10  ? -7.776  15.023  -3.269  1.00 82.52 10  A 1 
ATOM 88   C CG2 . VAL A 1 10  ? -7.885  17.374  -2.469  1.00 80.75 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -9.896  14.704  -5.837  1.00 87.77 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -10.456 13.416  -6.264  1.00 88.23 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -9.582  12.259  -5.767  1.00 89.30 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -8.390  12.211  -6.067  1.00 89.87 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -10.597 13.404  -7.797  1.00 87.29 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -11.091 12.070  -8.397  1.00 84.71 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -12.520 11.733  -7.975  1.00 78.96 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -11.070 12.142  -9.924  1.00 79.01 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? -10.184 11.283  -5.110  1.00 88.86 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? -9.537  10.027  -4.713  1.00 89.68 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? -10.229 8.863   -5.418  1.00 89.28 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? -11.377 8.530   -5.121  1.00 88.44 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? -9.538  9.845   -3.182  1.00 90.78 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? -8.701  8.623   -2.788  1.00 86.85 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? -8.961  11.070  -2.454  1.00 83.30 12  A 1 
ATOM 104  N N   . THR A 1 13  ? -9.544  8.211   -6.362  1.00 88.92 13  A 1 
ATOM 105  C CA  . THR A 1 13  ? -10.032 6.959   -6.957  1.00 89.01 13  A 1 
ATOM 106  C C   . THR A 1 13  ? -9.614  5.772   -6.089  1.00 89.50 13  A 1 
ATOM 107  O O   . THR A 1 13  ? -8.486  5.743   -5.601  1.00 88.83 13  A 1 
ATOM 108  C CB  . THR A 1 13  ? -9.582  6.761   -8.413  1.00 88.54 13  A 1 
ATOM 109  O OG1 . THR A 1 13  ? -8.203  6.503   -8.483  1.00 85.52 13  A 1 
ATOM 110  C CG2 . THR A 1 13  ? -9.849  7.968   -9.304  1.00 83.02 13  A 1 
ATOM 111  N N   . GLY A 1 14  ? -10.495 4.791   -5.894  1.00 87.22 14  A 1 
ATOM 112  C CA  . GLY A 1 14  ? -10.288 3.733   -4.892  1.00 87.45 14  A 1 
ATOM 113  C C   . GLY A 1 14  ? -10.459 4.231   -3.453  1.00 89.01 14  A 1 
ATOM 114  O O   . GLY A 1 14  ? -9.875  3.679   -2.524  1.00 87.47 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? -11.220 5.299   -3.272  1.00 87.36 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? -11.335 5.996   -1.991  1.00 86.86 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? -12.084 5.228   -0.895  1.00 88.18 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? -11.928 5.554   0.275   1.00 88.14 15  A 1 
ATOM 119  N N   . ALA A 1 16  ? -12.855 4.182   -1.226  1.00 88.69 16  A 1 
ATOM 120  C CA  . ALA A 1 16  ? -13.473 3.300   -0.227  1.00 88.21 16  A 1 
ATOM 121  C C   . ALA A 1 16  ? -12.598 2.088   0.140   1.00 88.95 16  A 1 
ATOM 122  O O   . ALA A 1 16  ? -12.948 1.312   1.036   1.00 88.35 16  A 1 
ATOM 123  C CB  . ALA A 1 16  ? -14.855 2.876   -0.732  1.00 87.75 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? -11.463 1.903   -0.545  1.00 90.36 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? -10.495 0.850   -0.276  1.00 90.22 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? -9.710  1.069   1.015   1.00 91.51 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? -9.899  2.053   1.736   1.00 91.15 17  A 1 
ATOM 128  N N   . PHE A 1 18  ? -8.791  0.145   1.301   1.00 90.96 18  A 1 
ATOM 129  C CA  . PHE A 1 18  ? -7.937  0.204   2.491   1.00 91.63 18  A 1 
ATOM 130  C C   . PHE A 1 18  ? -7.191  1.543   2.604   1.00 92.81 18  A 1 
ATOM 131  O O   . PHE A 1 18  ? -7.475  2.328   3.508   1.00 92.53 18  A 1 
ATOM 132  C CB  . PHE A 1 18  ? -6.979  -1.005  2.484   1.00 91.76 18  A 1 
ATOM 133  C CG  . PHE A 1 18  ? -5.843  -0.959  3.504   1.00 90.58 18  A 1 
ATOM 134  C CD1 . PHE A 1 18  ? -4.588  -1.514  3.175   1.00 81.23 18  A 1 
ATOM 135  C CD2 . PHE A 1 18  ? -6.018  -0.360  4.764   1.00 81.18 18  A 1 
ATOM 136  C CE1 . PHE A 1 18  ? -3.522  -1.457  4.090   1.00 80.96 18  A 1 
ATOM 137  C CE2 . PHE A 1 18  ? -4.943  -0.289  5.675   1.00 79.05 18  A 1 
ATOM 138  C CZ  . PHE A 1 18  ? -3.698  -0.833  5.334   1.00 88.01 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? -6.314  1.848   1.655   1.00 92.91 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? -5.515  3.081   1.699   1.00 93.25 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? -6.353  4.327   1.385   1.00 93.83 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? -6.235  5.343   2.062   1.00 93.52 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? -4.329  2.965   0.725   1.00 93.33 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? -3.403  1.758   0.953   1.00 91.75 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? -2.250  1.806   -0.042  1.00 85.42 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? -2.830  1.734   2.373   1.00 85.80 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? -7.221  4.232   0.375   1.00 92.55 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? -8.032  5.360   -0.079  1.00 92.00 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? -8.933  5.930   1.011   1.00 92.73 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? -9.032  7.145   1.139   1.00 92.77 20  A 1 
ATOM 151  N N   . SER A 1 21  ? -9.534  5.081   1.837   1.00 93.26 21  A 1 
ATOM 152  C CA  . SER A 1 21  ? -10.409 5.539   2.922   1.00 93.07 21  A 1 
ATOM 153  C C   . SER A 1 21  ? -9.668  6.274   4.044   1.00 93.24 21  A 1 
ATOM 154  O O   . SER A 1 21  ? -10.195 7.247   4.581   1.00 93.36 21  A 1 
ATOM 155  C CB  . SER A 1 21  ? -11.231 4.378   3.478   1.00 93.01 21  A 1 
ATOM 156  O OG  . SER A 1 21  ? -10.408 3.359   4.021   1.00 91.29 21  A 1 
ATOM 157  N N   . HIS A 1 22  ? -8.440  5.860   4.362   1.00 95.40 22  A 1 
ATOM 158  C CA  . HIS A 1 22  ? -7.581  6.607   5.287   1.00 95.36 22  A 1 
ATOM 159  C C   . HIS A 1 22  ? -7.163  7.955   4.694   1.00 95.57 22  A 1 
ATOM 160  O O   . HIS A 1 22  ? -7.183  8.966   5.394   1.00 95.01 22  A 1 
ATOM 161  C CB  . HIS A 1 22  ? -6.344  5.777   5.642   1.00 95.45 22  A 1 
ATOM 162  C CG  . HIS A 1 22  ? -6.623  4.666   6.616   1.00 95.83 22  A 1 
ATOM 163  N ND1 . HIS A 1 22  ? -6.709  4.806   7.989   1.00 89.01 22  A 1 
ATOM 164  C CD2 . HIS A 1 22  ? -6.787  3.347   6.316   1.00 88.35 22  A 1 
ATOM 165  C CE1 . HIS A 1 22  ? -6.916  3.583   8.500   1.00 89.91 22  A 1 
ATOM 166  N NE2 . HIS A 1 22  ? -6.975  2.668   7.521   1.00 91.15 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -6.847  7.982   3.398   1.00 94.39 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -6.498  9.216   2.703   1.00 94.11 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -7.679  10.195  2.653   1.00 93.75 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? -7.501  11.359  2.998   1.00 93.47 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? -5.973  8.860   1.303   1.00 94.27 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? -5.562  10.088  0.474   1.00 92.49 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? -4.412  10.866  1.109   1.00 85.34 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? -5.124  9.623   -0.912  1.00 86.28 23  A 1 
ATOM 175  N N   . CYS A 1 24  ? -8.882  9.731   2.291   1.00 91.76 24  A 1 
ATOM 176  C CA  . CYS A 1 24  ? -10.093 10.563  2.306   1.00 90.17 24  A 1 
ATOM 177  C C   . CYS A 1 24  ? -10.327 11.194  3.683   1.00 89.47 24  A 1 
ATOM 178  O O   . CYS A 1 24  ? -10.564 12.394  3.782   1.00 89.44 24  A 1 
ATOM 179  C CB  . CYS A 1 24  ? -11.316 9.720   1.908   1.00 90.44 24  A 1 
ATOM 180  S SG  . CYS A 1 24  ? -11.276 9.298   0.145   1.00 90.25 24  A 1 
ATOM 181  N N   . GLU A 1 25  ? -10.220 10.397  4.740   1.00 91.34 25  A 1 
ATOM 182  C CA  . GLU A 1 25  ? -10.390 10.892  6.108   1.00 90.40 25  A 1 
ATOM 183  C C   . GLU A 1 25  ? -9.338  11.943  6.485   1.00 90.31 25  A 1 
ATOM 184  O O   . GLU A 1 25  ? -9.668  12.960  7.099   1.00 89.76 25  A 1 
ATOM 185  C CB  . GLU A 1 25  ? -10.338 9.700   7.070   1.00 89.44 25  A 1 
ATOM 186  C CG  . GLU A 1 25  ? -10.763 10.113  8.484   1.00 83.16 25  A 1 
ATOM 187  C CD  . GLU A 1 25  ? -10.628 8.970   9.495   1.00 83.97 25  A 1 
ATOM 188  O OE1 . GLU A 1 25  ? -10.290 9.286   10.661  1.00 76.82 25  A 1 
ATOM 189  O OE2 . GLU A 1 25  ? -10.839 7.795   9.123   1.00 77.11 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? -8.069  11.717  6.106   1.00 92.32 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? -6.986  12.671  6.367   1.00 91.90 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? -7.205  13.993  5.635   1.00 91.81 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? -7.118  15.041  6.258   1.00 91.12 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? -5.630  12.047  6.014   1.00 92.05 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? -4.466  13.001  6.324   1.00 88.71 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? -4.354  13.357  7.825   1.00 86.83 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? -3.849  12.202  8.594   1.00 84.95 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? -2.570  11.945  8.808   1.00 82.88 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? -1.642  12.780  8.491   1.00 74.78 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? -2.182  10.812  9.307   1.00 75.17 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? -7.547  13.937  4.346   1.00 90.25 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? -7.795  15.131  3.532   1.00 89.08 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? -8.969  15.959  4.074   1.00 88.12 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? -8.884  17.182  4.131   1.00 87.40 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? -8.052  14.692  2.084   1.00 90.31 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? -6.814  14.138  1.356   1.00 90.10 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? -7.260  13.471  0.056   1.00 87.83 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? -5.807  15.237  1.015   1.00 88.10 27  A 1 
ATOM 209  N N   . ILE A 1 28  ? -10.035 15.304  4.543   1.00 88.67 28  A 1 
ATOM 210  C CA  . ILE A 1 28  ? -11.162 15.998  5.189   1.00 87.13 28  A 1 
ATOM 211  C C   . ILE A 1 28  ? -10.724 16.677  6.493   1.00 86.57 28  A 1 
ATOM 212  O O   . ILE A 1 28  ? -11.111 17.815  6.748   1.00 85.88 28  A 1 
ATOM 213  C CB  . ILE A 1 28  ? -12.344 15.024  5.390   1.00 86.14 28  A 1 
ATOM 214  C CG1 . ILE A 1 28  ? -12.968 14.728  4.005   1.00 82.96 28  A 1 
ATOM 215  C CG2 . ILE A 1 28  ? -13.407 15.594  6.352   1.00 81.77 28  A 1 
ATOM 216  C CD1 . ILE A 1 28  ? -14.000 13.607  4.016   1.00 75.11 28  A 1 
ATOM 217  N N   . LYS A 1 29  ? -9.881  16.025  7.305   1.00 87.21 29  A 1 
ATOM 218  C CA  . LYS A 1 29  ? -9.299  16.650  8.514   1.00 86.03 29  A 1 
ATOM 219  C C   . LYS A 1 29  ? -8.436  17.870  8.181   1.00 85.49 29  A 1 
ATOM 220  O O   . LYS A 1 29  ? -8.405  18.821  8.961   1.00 84.58 29  A 1 
ATOM 221  C CB  . LYS A 1 29  ? -8.479  15.621  9.310   1.00 86.73 29  A 1 
ATOM 222  C CG  . LYS A 1 29  ? -9.359  14.603  10.049  1.00 81.64 29  A 1 
ATOM 223  C CD  . LYS A 1 29  ? -8.510  13.473  10.653  1.00 79.52 29  A 1 
ATOM 224  C CE  . LYS A 1 29  ? -9.435  12.440  11.303  1.00 73.94 29  A 1 
ATOM 225  N NZ  . LYS A 1 29  ? -8.745  11.164  11.617  1.00 68.33 29  A 1 
ATOM 226  N N   . GLU A 1 30  ? -7.790  17.856  7.019   1.00 86.57 30  A 1 
ATOM 227  C CA  . GLU A 1 30  ? -7.031  18.993  6.472   1.00 85.76 30  A 1 
ATOM 228  C C   . GLU A 1 30  ? -7.917  20.048  5.776   1.00 85.23 30  A 1 
ATOM 229  O O   . GLU A 1 30  ? -7.410  21.006  5.199   1.00 83.67 30  A 1 
ATOM 230  C CB  . GLU A 1 30  ? -5.907  18.474  5.558   1.00 86.68 30  A 1 
ATOM 231  C CG  . GLU A 1 30  ? -4.836  17.731  6.373   1.00 85.65 30  A 1 
ATOM 232  C CD  . GLU A 1 30  ? -3.657  17.223  5.529   1.00 83.25 30  A 1 
ATOM 233  O OE1 . GLU A 1 30  ? -2.825  16.482  6.109   1.00 77.32 30  A 1 
ATOM 234  O OE2 . GLU A 1 30  ? -3.561  17.588  4.337   1.00 77.29 30  A 1 
ATOM 235  N N   . GLN A 1 31  ? -9.247  19.921  5.885   1.00 85.01 31  A 1 
ATOM 236  C CA  . GLN A 1 31  ? -10.243 20.832  5.311   1.00 84.00 31  A 1 
ATOM 237  C C   . GLN A 1 31  ? -10.241 20.855  3.776   1.00 84.66 31  A 1 
ATOM 238  O O   . GLN A 1 31  ? -10.531 21.887  3.181   1.00 82.89 31  A 1 
ATOM 239  C CB  . GLN A 1 31  ? -10.139 22.250  5.919   1.00 82.82 31  A 1 
ATOM 240  C CG  . GLN A 1 31  ? -10.166 22.266  7.450   1.00 79.73 31  A 1 
ATOM 241  C CD  . GLN A 1 31  ? -10.059 23.671  8.039   1.00 75.07 31  A 1 
ATOM 242  O OE1 . GLN A 1 31  ? -9.662  24.653  7.426   1.00 69.96 31  A 1 
ATOM 243  N NE2 . GLN A 1 31  ? -10.393 23.827  9.304   1.00 67.03 31  A 1 
ATOM 244  N N   . CYS A 1 32  ? -9.924  19.722  3.130   1.00 84.63 32  A 1 
ATOM 245  C CA  . CYS A 1 32  ? -10.120 19.565  1.693   1.00 84.94 32  A 1 
ATOM 246  C C   . CYS A 1 32  ? -11.566 19.157  1.376   1.00 84.74 32  A 1 
ATOM 247  O O   . CYS A 1 32  ? -12.178 18.378  2.111   1.00 84.30 32  A 1 
ATOM 248  C CB  . CYS A 1 32  ? -9.131  18.538  1.134   1.00 85.93 32  A 1 
ATOM 249  S SG  . CYS A 1 32  ? -7.411  19.043  1.435   1.00 85.50 32  A 1 
ATOM 250  N N   . ASP A 1 33  ? -12.077 19.590  0.221   1.00 84.34 33  A 1 
ATOM 251  C CA  . ASP A 1 33  ? -13.301 19.050  -0.371  1.00 83.78 33  A 1 
ATOM 252  C C   . ASP A 1 33  ? -12.948 17.767  -1.130  1.00 85.50 33  A 1 
ATOM 253  O O   . ASP A 1 33  ? -12.220 17.790  -2.125  1.00 84.93 33  A 1 
ATOM 254  C CB  . ASP A 1 33  ? -13.969 20.086  -1.284  1.00 80.87 33  A 1 
ATOM 255  C CG  . ASP A 1 33  ? -14.473 21.331  -0.543  1.00 75.29 33  A 1 
ATOM 256  O OD1 . ASP A 1 33  ? -14.885 21.207  0.634   1.00 71.20 33  A 1 
ATOM 257  O OD2 . ASP A 1 33  ? -14.458 22.414  -1.172  1.00 69.26 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? -13.421 16.620  -0.662  1.00 84.17 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? -13.000 15.307  -1.170  1.00 85.18 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? -14.112 14.637  -1.963  1.00 84.42 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? -15.203 14.387  -1.458  1.00 83.71 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? -12.490 14.389  -0.046  1.00 86.40 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? -11.993 13.045  -0.600  1.00 83.65 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? -11.326 15.032  0.718   1.00 82.53 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? -13.793 14.241  -3.196  1.00 83.88 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? -14.621 13.370  -4.025  1.00 83.16 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? -14.029 11.969  -3.976  1.00 84.75 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? -12.911 11.737  -4.433  1.00 85.23 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? -14.720 13.913  -5.463  1.00 80.50 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? -15.340 15.324  -5.468  1.00 73.55 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? -15.548 12.959  -6.350  1.00 71.65 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? -14.938 16.091  -6.716  1.00 66.75 35  A 1 
ATOM 273  N N   . CYS A 1 36  ? -14.790 11.027  -3.460  1.00 83.92 36  A 1 
ATOM 274  C CA  . CYS A 1 36  ? -14.435 9.614   -3.437  1.00 83.39 36  A 1 
ATOM 275  C C   . CYS A 1 36  ? -15.071 8.893   -4.631  1.00 82.11 36  A 1 
ATOM 276  O O   . CYS A 1 36  ? -16.297 8.860   -4.757  1.00 82.14 36  A 1 
ATOM 277  C CB  . CYS A 1 36  ? -14.881 9.045   -2.088  1.00 82.72 36  A 1 
ATOM 278  S SG  . CYS A 1 36  ? -14.558 7.264   -2.023  1.00 80.09 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? -14.250 8.275   -5.486  1.00 82.46 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? -14.701 7.433   -6.593  1.00 81.99 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? -14.253 5.989   -6.358  1.00 82.66 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? -13.058 5.700   -6.349  1.00 80.41 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? -14.164 8.011   -7.917  1.00 79.12 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? -14.598 7.220   -9.167  1.00 72.56 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? -16.105 7.319   -9.409  1.00 65.90 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? -13.882 7.763   -10.399 1.00 65.33 37  A 1 
ATOM 287  N N   . ASP A 1 38  ? -15.212 5.076   -6.197  1.00 78.28 38  A 1 
ATOM 288  C CA  . ASP A 1 38  ? -14.943 3.659   -5.949  1.00 78.74 38  A 1 
ATOM 289  C C   . ASP A 1 38  ? -16.041 2.781   -6.563  1.00 76.36 38  A 1 
ATOM 290  O O   . ASP A 1 38  ? -17.200 3.187   -6.656  1.00 73.40 38  A 1 
ATOM 291  C CB  . ASP A 1 38  ? -14.816 3.417   -4.437  1.00 79.59 38  A 1 
ATOM 292  C CG  . ASP A 1 38  ? -13.917 2.223   -4.123  1.00 79.05 38  A 1 
ATOM 293  O OD1 . ASP A 1 38  ? -14.274 1.097   -4.526  1.00 74.67 38  A 1 
ATOM 294  O OD2 . ASP A 1 38  ? -12.853 2.445   -3.501  1.00 73.05 38  A 1 
ATOM 295  N N   . ASN A 1 39  ? -15.682 1.572   -6.996  1.00 76.05 39  A 1 
ATOM 296  C CA  . ASN A 1 39  ? -16.630 0.570   -7.485  1.00 74.05 39  A 1 
ATOM 297  C C   . ASN A 1 39  ? -16.988 -0.485  -6.426  1.00 74.01 39  A 1 
ATOM 298  O O   . ASN A 1 39  ? -17.788 -1.372  -6.700  1.00 71.41 39  A 1 
ATOM 299  C CB  . ASN A 1 39  ? -16.086 -0.048  -8.790  1.00 72.02 39  A 1 
ATOM 300  C CG  . ASN A 1 39  ? -14.857 -0.924  -8.601  1.00 69.81 39  A 1 
ATOM 301  O OD1 . ASN A 1 39  ? -14.332 -1.105  -7.514  1.00 64.11 39  A 1 
ATOM 302  N ND2 . ASN A 1 39  ? -14.359 -1.509  -9.664  1.00 61.74 39  A 1 
ATOM 303  N N   . PHE A 1 40  ? -16.394 -0.394  -5.244  1.00 77.38 40  A 1 
ATOM 304  C CA  . PHE A 1 40  ? -16.581 -1.300  -4.107  1.00 77.62 40  A 1 
ATOM 305  C C   . PHE A 1 40  ? -16.202 -2.764  -4.386  1.00 79.24 40  A 1 
ATOM 306  O O   . PHE A 1 40  ? -16.699 -3.662  -3.712  1.00 76.38 40  A 1 
ATOM 307  C CB  . PHE A 1 40  ? -17.991 -1.138  -3.510  1.00 76.11 40  A 1 
ATOM 308  C CG  . PHE A 1 40  ? -18.385 0.304   -3.244  1.00 74.08 40  A 1 
ATOM 309  C CD1 . PHE A 1 40  ? -17.763 1.018   -2.205  1.00 65.27 40  A 1 
ATOM 310  C CD2 . PHE A 1 40  ? -19.337 0.943   -4.061  1.00 65.35 40  A 1 
ATOM 311  C CE1 . PHE A 1 40  ? -18.090 2.369   -1.979  1.00 61.69 40  A 1 
ATOM 312  C CE2 . PHE A 1 40  ? -19.665 2.295   -3.835  1.00 63.51 40  A 1 
ATOM 313  C CZ  . PHE A 1 40  ? -19.040 3.007   -2.796  1.00 68.30 40  A 1 
ATOM 314  N N   . PHE A 1 41  ? -15.297 -3.020  -5.341  1.00 79.33 41  A 1 
ATOM 315  C CA  . PHE A 1 41  ? -14.824 -4.380  -5.624  1.00 78.73 41  A 1 
ATOM 316  C C   . PHE A 1 41  ? -14.054 -4.972  -4.434  1.00 79.18 41  A 1 
ATOM 317  O O   . PHE A 1 41  ? -14.345 -6.078  -3.986  1.00 77.46 41  A 1 
ATOM 318  C CB  . PHE A 1 41  ? -13.968 -4.367  -6.900  1.00 79.03 41  A 1 
ATOM 319  C CG  . PHE A 1 41  ? -13.351 -5.716  -7.224  1.00 75.18 41  A 1 
ATOM 320  C CD1 . PHE A 1 41  ? -11.951 -5.863  -7.278  1.00 66.00 41  A 1 
ATOM 321  C CD2 . PHE A 1 41  ? -14.175 -6.837  -7.441  1.00 63.81 41  A 1 
ATOM 322  C CE1 . PHE A 1 41  ? -11.380 -7.117  -7.553  1.00 62.97 41  A 1 
ATOM 323  C CE2 . PHE A 1 41  ? -13.601 -8.096  -7.708  1.00 63.68 41  A 1 
ATOM 324  C CZ  . PHE A 1 41  ? -12.205 -8.235  -7.765  1.00 69.09 41  A 1 
ATOM 325  N N   . THR A 1 42  ? -13.102 -4.216  -3.890  1.00 82.28 42  A 1 
ATOM 326  C CA  . THR A 1 42  ? -12.397 -4.557  -2.640  1.00 82.22 42  A 1 
ATOM 327  C C   . THR A 1 42  ? -12.647 -3.535  -1.536  1.00 82.42 42  A 1 
ATOM 328  O O   . THR A 1 42  ? -12.411 -3.817  -0.361  1.00 80.32 42  A 1 
ATOM 329  C CB  . THR A 1 42  ? -10.883 -4.693  -2.873  1.00 81.17 42  A 1 
ATOM 330  O OG1 . THR A 1 42  ? -10.356 -3.510  -3.438  1.00 77.62 42  A 1 
ATOM 331  C CG2 . THR A 1 42  ? -10.548 -5.831  -3.828  1.00 74.51 42  A 1 
ATOM 332  N N   . GLY A 1 43  ? -13.119 -2.351  -1.902  1.00 79.97 43  A 1 
ATOM 333  C CA  . GLY A 1 43  ? -13.512 -1.299  -0.976  1.00 79.15 43  A 1 
ATOM 334  C C   . GLY A 1 43  ? -14.831 -1.609  -0.266  1.00 80.69 43  A 1 
ATOM 335  O O   . GLY A 1 43  ? -15.667 -2.366  -0.752  1.00 79.75 43  A 1 
ATOM 336  N N   . ASN A 1 44  ? -15.039 -0.995  0.893   1.00 85.36 44  A 1 
ATOM 337  C CA  . ASN A 1 44  ? -16.256 -1.174  1.675   1.00 86.18 44  A 1 
ATOM 338  C C   . ASN A 1 44  ? -16.885 0.188   1.988   1.00 87.03 44  A 1 
ATOM 339  O O   . ASN A 1 44  ? -16.223 1.070   2.536   1.00 86.03 44  A 1 
ATOM 340  C CB  . ASN A 1 44  ? -15.917 -1.984  2.940   1.00 84.51 44  A 1 
ATOM 341  C CG  . ASN A 1 44  ? -17.140 -2.477  3.688   1.00 80.86 44  A 1 
ATOM 342  O OD1 . ASN A 1 44  ? -18.150 -1.797  3.845   1.00 74.66 44  A 1 
ATOM 343  N ND2 . ASN A 1 44  ? -17.103 -3.690  4.183   1.00 72.97 44  A 1 
ATOM 344  N N   . LYS A 1 45  ? -18.190 0.337   1.722   1.00 83.12 45  A 1 
ATOM 345  C CA  . LYS A 1 45  ? -18.937 1.565   2.051   1.00 82.99 45  A 1 
ATOM 346  C C   . LYS A 1 45  ? -18.800 1.968   3.523   1.00 83.90 45  A 1 
ATOM 347  O O   . LYS A 1 45  ? -18.742 3.155   3.816   1.00 83.75 45  A 1 
ATOM 348  C CB  . LYS A 1 45  ? -20.426 1.409   1.698   1.00 80.64 45  A 1 
ATOM 349  C CG  . LYS A 1 45  ? -20.667 1.407   0.188   1.00 74.87 45  A 1 
ATOM 350  C CD  . LYS A 1 45  ? -22.160 1.405   -0.146  1.00 70.68 45  A 1 
ATOM 351  C CE  . LYS A 1 45  ? -22.343 1.417   -1.666  1.00 64.48 45  A 1 
ATOM 352  N NZ  . LYS A 1 45  ? -23.773 1.456   -2.068  1.00 58.14 45  A 1 
ATOM 353  N N   . LYS A 1 46  ? -18.690 0.996   4.425   1.00 86.69 46  A 1 
ATOM 354  C CA  . LYS A 1 46  ? -18.479 1.250   5.860   1.00 86.52 46  A 1 
ATOM 355  C C   . LYS A 1 46  ? -17.217 2.072   6.137   1.00 87.68 46  A 1 
ATOM 356  O O   . LYS A 1 46  ? -17.221 2.853   7.079   1.00 86.82 46  A 1 
ATOM 357  C CB  . LYS A 1 46  ? -18.417 -0.074  6.640   1.00 85.90 46  A 1 
ATOM 358  C CG  . LYS A 1 46  ? -19.757 -0.821  6.691   1.00 79.68 46  A 1 
ATOM 359  C CD  . LYS A 1 46  ? -19.617 -2.100  7.536   1.00 76.79 46  A 1 
ATOM 360  C CE  . LYS A 1 46  ? -20.945 -2.852  7.656   1.00 69.49 46  A 1 
ATOM 361  N NZ  . LYS A 1 46  ? -20.835 -4.036  8.555   1.00 63.02 46  A 1 
ATOM 362  N N   . ASN A 1 47  ? -16.183 1.934   5.304   1.00 88.49 47  A 1 
ATOM 363  C CA  . ASN A 1 47  ? -14.920 2.663   5.473   1.00 88.47 47  A 1 
ATOM 364  C C   . ASN A 1 47  ? -15.077 4.181   5.297   1.00 88.76 47  A 1 
ATOM 365  O O   . ASN A 1 47  ? -14.260 4.930   5.815   1.00 87.78 47  A 1 
ATOM 366  C CB  . ASN A 1 47  ? -13.884 2.129   4.467   1.00 88.78 47  A 1 
ATOM 367  C CG  . ASN A 1 47  ? -13.462 0.691   4.695   1.00 88.27 47  A 1 
ATOM 368  O OD1 . ASN A 1 47  ? -13.684 0.088   5.734   1.00 83.54 47  A 1 
ATOM 369  N ND2 . ASN A 1 47  ? -12.802 0.106   3.716   1.00 82.52 47  A 1 
ATOM 370  N N   . ILE A 1 48  ? -16.099 4.614   4.559   1.00 85.04 48  A 1 
ATOM 371  C CA  . ILE A 1 48  ? -16.324 6.020   4.189   1.00 84.86 48  A 1 
ATOM 372  C C   . ILE A 1 48  ? -17.732 6.522   4.537   1.00 83.16 48  A 1 
ATOM 373  O O   . ILE A 1 48  ? -18.055 7.668   4.254   1.00 82.21 48  A 1 
ATOM 374  C CB  . ILE A 1 48  ? -16.004 6.244   2.694   1.00 86.25 48  A 1 
ATOM 375  C CG1 . ILE A 1 48  ? -16.879 5.349   1.785   1.00 85.73 48  A 1 
ATOM 376  C CG2 . ILE A 1 48  ? -14.503 6.025   2.430   1.00 83.74 48  A 1 
ATOM 377  C CD1 . ILE A 1 48  ? -16.859 5.771   0.317   1.00 83.08 48  A 1 
ATOM 378  N N   . ALA A 1 49  ? -18.577 5.694   5.144   1.00 82.35 49  A 1 
ATOM 379  C CA  . ALA A 1 49  ? -19.974 6.043   5.438   1.00 79.84 49  A 1 
ATOM 380  C C   . ALA A 1 49  ? -20.111 7.313   6.293   1.00 78.88 49  A 1 
ATOM 381  O O   . ALA A 1 49  ? -21.040 8.091   6.102   1.00 77.60 49  A 1 
ATOM 382  C CB  . ALA A 1 49  ? -20.636 4.845   6.127   1.00 79.27 49  A 1 
ATOM 383  N N   . HIS A 1 50  ? -19.158 7.532   7.192   1.00 81.99 50  A 1 
ATOM 384  C CA  . HIS A 1 50  ? -19.094 8.724   8.035   1.00 79.37 50  A 1 
ATOM 385  C C   . HIS A 1 50  ? -18.657 9.999   7.286   1.00 77.94 50  A 1 
ATOM 386  O O   . HIS A 1 50  ? -18.716 11.079  7.862   1.00 76.62 50  A 1 
ATOM 387  C CB  . HIS A 1 50  ? -18.170 8.421   9.223   1.00 80.21 50  A 1 
ATOM 388  C CG  . HIS A 1 50  ? -16.741 8.133   8.830   1.00 79.88 50  A 1 
ATOM 389  N ND1 . HIS A 1 50  ? -16.279 6.978   8.226   1.00 76.63 50  A 1 
ATOM 390  C CD2 . HIS A 1 50  ? -15.668 8.947   9.042   1.00 76.89 50  A 1 
ATOM 391  C CE1 . HIS A 1 50  ? -14.952 7.102   8.088   1.00 78.02 50  A 1 
ATOM 392  N NE2 . HIS A 1 50  ? -14.543 8.279   8.573   1.00 78.73 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? -18.237 9.886   6.018   1.00 76.09 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? -17.744 11.002  5.200   1.00 74.57 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? -18.795 11.561  4.217   1.00 71.85 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? -18.535 12.567  3.569   1.00 70.24 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? -16.467 10.561  4.452   1.00 76.79 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? -15.352 9.938   5.316   1.00 76.74 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? -14.160 9.556   4.433   1.00 73.75 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? -14.855 10.871  6.413   1.00 73.98 51  A 1 
ATOM 401  N N   . PHE A 1 52  ? -19.974 10.952  4.086   1.00 71.86 52  A 1 
ATOM 402  C CA  . PHE A 1 52  ? -20.964 11.266  3.036   1.00 68.56 52  A 1 
ATOM 403  C C   . PHE A 1 52  ? -21.697 12.619  3.161   1.00 66.33 52  A 1 
ATOM 404  O O   . PHE A 1 52  ? -22.596 12.893  2.366   1.00 62.81 52  A 1 
ATOM 405  C CB  . PHE A 1 52  ? -21.979 10.114  2.916   1.00 66.97 52  A 1 
ATOM 406  C CG  . PHE A 1 52  ? -21.455 8.808   2.343   1.00 63.49 52  A 1 
ATOM 407  C CD1 . PHE A 1 52  ? -20.532 8.801   1.281   1.00 59.97 52  A 1 
ATOM 408  C CD2 . PHE A 1 52  ? -21.956 7.586   2.827   1.00 58.02 52  A 1 
ATOM 409  C CE1 . PHE A 1 52  ? -20.106 7.584   0.722   1.00 54.33 52  A 1 
ATOM 410  C CE2 . PHE A 1 52  ? -21.533 6.369   2.260   1.00 54.94 52  A 1 
ATOM 411  C CZ  . PHE A 1 52  ? -20.606 6.368   1.209   1.00 54.71 52  A 1 
ATOM 412  N N   . THR A 1 53  ? -21.357 13.453  4.118   1.00 64.23 53  A 1 
ATOM 413  C CA  . THR A 1 53  ? -22.093 14.697  4.412   1.00 62.15 53  A 1 
ATOM 414  C C   . THR A 1 53  ? -21.567 15.956  3.706   1.00 60.57 53  A 1 
ATOM 415  O O   . THR A 1 53  ? -22.077 17.042  3.971   1.00 56.94 53  A 1 
ATOM 416  C CB  . THR A 1 53  ? -22.187 14.917  5.928   1.00 59.63 53  A 1 
ATOM 417  O OG1 . THR A 1 53  ? -20.913 14.800  6.510   1.00 55.42 53  A 1 
ATOM 418  C CG2 . THR A 1 53  ? -23.084 13.869  6.591   1.00 56.22 53  A 1 
ATOM 419  N N   . HIS A 1 54  ? -20.576 15.846  2.808   1.00 54.55 54  A 1 
ATOM 420  C CA  . HIS A 1 54  ? -19.884 17.003  2.218   1.00 54.92 54  A 1 
ATOM 421  C C   . HIS A 1 54  ? -20.217 17.232  0.722   1.00 54.89 54  A 1 
ATOM 422  O O   . HIS A 1 54  ? -20.027 16.318  -0.079  1.00 52.84 54  A 1 
ATOM 423  C CB  . HIS A 1 54  ? -18.378 16.848  2.462   1.00 52.18 54  A 1 
ATOM 424  C CG  . HIS A 1 54  ? -18.027 16.851  3.933   1.00 48.91 54  A 1 
ATOM 425  N ND1 . HIS A 1 54  ? -18.060 17.943  4.768   1.00 45.75 54  A 1 
ATOM 426  C CD2 . HIS A 1 54  ? -17.669 15.773  4.703   1.00 44.50 54  A 1 
ATOM 427  C CE1 . HIS A 1 54  ? -17.729 17.535  6.007   1.00 43.53 54  A 1 
ATOM 428  N NE2 . HIS A 1 54  ? -17.483 16.221  6.014   1.00 43.57 54  A 1 
ATOM 429  N N   . PRO A 1 55  ? -20.705 18.414  0.303   1.00 50.89 55  A 1 
ATOM 430  C CA  . PRO A 1 55  ? -21.020 18.741  -1.095  1.00 49.30 55  A 1 
ATOM 431  C C   . PRO A 1 55  ? -19.901 19.521  -1.832  1.00 48.30 55  A 1 
ATOM 432  O O   . PRO A 1 55  ? -19.120 20.220  -1.198  1.00 46.31 55  A 1 
ATOM 433  C CB  . PRO A 1 55  ? -22.313 19.556  -0.989  1.00 46.65 55  A 1 
ATOM 434  C CG  . PRO A 1 55  ? -22.121 20.344  0.312   1.00 46.55 55  A 1 
ATOM 435  C CD  . PRO A 1 55  ? -21.263 19.427  1.188   1.00 49.89 55  A 1 
ATOM 436  N N   . TYR A 1 56  ? -19.951 19.476  -3.195  1.00 45.56 56  A 1 
ATOM 437  C CA  . TYR A 1 56  ? -19.275 20.309  -4.234  1.00 44.71 56  A 1 
ATOM 438  C C   . TYR A 1 56  ? -18.085 19.716  -5.023  1.00 45.21 56  A 1 
ATOM 439  O O   . TYR A 1 56  ? -17.336 18.878  -4.541  1.00 42.28 56  A 1 
ATOM 440  C CB  . TYR A 1 56  ? -19.046 21.770  -3.787  1.00 39.93 56  A 1 
ATOM 441  C CG  . TYR A 1 56  ? -20.302 22.454  -3.283  1.00 37.23 56  A 1 
ATOM 442  C CD1 . TYR A 1 56  ? -21.361 22.711  -4.173  1.00 34.45 56  A 1 
ATOM 443  C CD2 . TYR A 1 56  ? -20.438 22.785  -1.923  1.00 33.07 56  A 1 
ATOM 444  C CE1 . TYR A 1 56  ? -22.553 23.283  -3.702  1.00 30.36 56  A 1 
ATOM 445  C CE2 . TYR A 1 56  ? -21.630 23.360  -1.452  1.00 30.46 56  A 1 
ATOM 446  C CZ  . TYR A 1 56  ? -22.691 23.603  -2.338  1.00 30.70 56  A 1 
ATOM 447  O OH  . TYR A 1 56  ? -23.849 24.145  -1.883  1.00 30.94 56  A 1 
ATOM 448  N N   . PHE A 1 57  ? -17.985 20.103  -6.311  1.00 44.03 57  A 1 
ATOM 449  C CA  . PHE A 1 57  ? -17.164 19.482  -7.365  1.00 43.35 57  A 1 
ATOM 450  C C   . PHE A 1 57  ? -16.428 20.514  -8.238  1.00 43.48 57  A 1 
ATOM 451  O O   . PHE A 1 57  ? -17.024 21.066  -9.153  1.00 42.16 57  A 1 
ATOM 452  C CB  . PHE A 1 57  ? -18.083 18.603  -8.244  1.00 40.01 57  A 1 
ATOM 453  C CG  . PHE A 1 57  ? -17.397 17.792  -9.342  1.00 37.41 57  A 1 
ATOM 454  C CD1 . PHE A 1 57  ? -17.156 18.342  -10.617 1.00 34.39 57  A 1 
ATOM 455  C CD2 . PHE A 1 57  ? -17.017 16.462  -9.094  1.00 34.30 57  A 1 
ATOM 456  C CE1 . PHE A 1 57  ? -16.526 17.575  -11.618 1.00 31.13 57  A 1 
ATOM 457  C CE2 . PHE A 1 57  ? -16.391 15.694  -10.093 1.00 32.24 57  A 1 
ATOM 458  C CZ  . PHE A 1 57  ? -16.142 16.250  -11.354 1.00 32.06 57  A 1 
ATOM 459  N N   . GLU A 1 58  ? -15.153 20.708  -8.018  1.00 40.23 58  A 1 
ATOM 460  C CA  . GLU A 1 58  ? -14.102 21.085  -8.994  1.00 42.83 58  A 1 
ATOM 461  C C   . GLU A 1 58  ? -12.749 20.543  -8.479  1.00 43.34 58  A 1 
ATOM 462  O O   . GLU A 1 58  ? -12.576 20.396  -7.275  1.00 41.86 58  A 1 
ATOM 463  C CB  . GLU A 1 58  ? -14.004 22.605  -9.215  1.00 39.89 58  A 1 
ATOM 464  C CG  . GLU A 1 58  ? -15.186 23.265  -9.947  1.00 35.68 58  A 1 
ATOM 465  C CD  . GLU A 1 58  ? -14.950 24.749  -10.257 1.00 33.79 58  A 1 
ATOM 466  O OE1 . GLU A 1 58  ? -15.824 25.337  -10.931 1.00 31.03 58  A 1 
ATOM 467  O OE2 . GLU A 1 58  ? -13.918 25.305  -9.814  1.00 32.41 58  A 1 
ATOM 468  N N   . LEU A 1 59  ? -11.814 20.181  -9.376  1.00 50.75 59  A 1 
ATOM 469  C CA  . LEU A 1 59  ? -10.611 19.422  -9.003  1.00 50.96 59  A 1 
ATOM 470  C C   . LEU A 1 59  ? -9.344  20.278  -9.056  1.00 52.22 59  A 1 
ATOM 471  O O   . LEU A 1 59  ? -9.020  20.833  -10.104 1.00 49.24 59  A 1 
ATOM 472  C CB  . LEU A 1 59  ? -10.452 18.205  -9.930  1.00 46.71 59  A 1 
ATOM 473  C CG  . LEU A 1 59  ? -11.563 17.148  -9.807  1.00 41.99 59  A 1 
ATOM 474  C CD1 . LEU A 1 59  ? -11.447 16.147  -10.950 1.00 38.95 59  A 1 
ATOM 475  C CD2 . LEU A 1 59  ? -11.466 16.388  -8.492  1.00 39.89 59  A 1 
ATOM 476  N N   . GLU A 1 60  ? -8.588  20.290  -7.965  1.00 55.82 60  A 1 
ATOM 477  C CA  . GLU A 1 60  ? -7.224  20.840  -7.888  1.00 59.37 60  A 1 
ATOM 478  C C   . GLU A 1 60  ? -6.158  19.741  -7.789  1.00 62.39 60  A 1 
ATOM 479  O O   . GLU A 1 60  ? -5.023  19.933  -8.222  1.00 59.89 60  A 1 
ATOM 480  C CB  . GLU A 1 60  ? -7.116  21.789  -6.692  1.00 55.18 60  A 1 
ATOM 481  C CG  . GLU A 1 60  ? -7.929  23.069  -6.933  1.00 50.80 60  A 1 
ATOM 482  C CD  . GLU A 1 60  ? -7.964  24.013  -5.730  1.00 46.01 60  A 1 
ATOM 483  O OE1 . GLU A 1 60  ? -8.787  24.958  -5.804  1.00 42.97 60  A 1 
ATOM 484  O OE2 . GLU A 1 60  ? -7.217  23.787  -4.747  1.00 44.54 60  A 1 
ATOM 485  N N   . SER A 1 61  ? -6.526  18.571  -7.265  1.00 68.01 61  A 1 
ATOM 486  C CA  . SER A 1 61  ? -5.615  17.436  -7.097  1.00 71.58 61  A 1 
ATOM 487  C C   . SER A 1 61  ? -6.314  16.097  -7.328  1.00 72.15 61  A 1 
ATOM 488  O O   . SER A 1 61  ? -7.503  15.941  -7.041  1.00 72.08 61  A 1 
ATOM 489  C CB  . SER A 1 61  ? -4.993  17.464  -5.702  1.00 70.98 61  A 1 
ATOM 490  O OG  . SER A 1 61  ? -4.221  18.632  -5.517  1.00 64.60 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? -5.571  15.109  -7.823  1.00 78.24 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? -6.060  13.748  -8.068  1.00 79.92 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? -5.133  12.742  -7.385  1.00 80.62 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? -3.939  12.703  -7.669  1.00 80.17 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? -6.197  13.462  -9.582  1.00 79.76 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? -7.135  14.489  -10.259 1.00 77.53 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? -6.689  12.021  -9.812  1.00 73.51 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? -7.293  14.319  -11.774 1.00 71.69 62  A 1 
ATOM 499  N N   . PHE A 1 63  ? -5.680  11.869  -6.547  1.00 80.72 63  A 1 
ATOM 500  C CA  . PHE A 1 63  ? -4.974  10.702  -6.023  1.00 81.77 63  A 1 
ATOM 501  C C   . PHE A 1 63  ? -5.525  9.444   -6.691  1.00 82.24 63  A 1 
ATOM 502  O O   . PHE A 1 63  ? -6.657  9.031   -6.435  1.00 80.26 63  A 1 
ATOM 503  C CB  . PHE A 1 63  ? -5.096  10.638  -4.503  1.00 83.51 63  A 1 
ATOM 504  C CG  . PHE A 1 63  ? -4.427  11.770  -3.750  1.00 81.15 63  A 1 
ATOM 505  C CD1 . PHE A 1 63  ? -3.182  11.561  -3.127  1.00 72.78 63  A 1 
ATOM 506  C CD2 . PHE A 1 63  ? -5.064  13.016  -3.614  1.00 69.63 63  A 1 
ATOM 507  C CE1 . PHE A 1 63  ? -2.596  12.579  -2.352  1.00 66.66 63  A 1 
ATOM 508  C CE2 . PHE A 1 63  ? -4.474  14.035  -2.846  1.00 69.21 63  A 1 
ATOM 509  C CZ  . PHE A 1 63  ? -3.245  13.813  -2.204  1.00 78.20 63  A 1 
ATOM 510  N N   . ASN A 1 64  ? -4.733  8.825   -7.564  1.00 81.43 64  A 1 
ATOM 511  C CA  . ASN A 1 64  ? -5.130  7.641   -8.317  1.00 81.76 64  A 1 
ATOM 512  C C   . ASN A 1 64  ? -4.724  6.357   -7.581  1.00 80.30 64  A 1 
ATOM 513  O O   . ASN A 1 64  ? -3.613  5.850   -7.750  1.00 80.31 64  A 1 
ATOM 514  C CB  . ASN A 1 64  ? -4.574  7.728   -9.747  1.00 81.62 64  A 1 
ATOM 515  C CG  . ASN A 1 64  ? -5.190  6.673   -10.650 1.00 77.60 64  A 1 
ATOM 516  O OD1 . ASN A 1 64  ? -6.355  6.324   -10.526 1.00 75.00 64  A 1 
ATOM 517  N ND2 . ASN A 1 64  ? -4.451  6.151   -11.595 1.00 70.29 64  A 1 
ATOM 518  N N   . PHE A 1 65  ? -5.637  5.830   -6.772  1.00 80.15 65  A 1 
ATOM 519  C CA  . PHE A 1 65  ? -5.466  4.613   -5.964  1.00 81.36 65  A 1 
ATOM 520  C C   . PHE A 1 65  ? -6.256  3.416   -6.501  1.00 80.65 65  A 1 
ATOM 521  O O   . PHE A 1 65  ? -6.064  2.302   -6.026  1.00 77.27 65  A 1 
ATOM 522  C CB  . PHE A 1 65  ? -5.843  4.900   -4.500  1.00 82.42 65  A 1 
ATOM 523  C CG  . PHE A 1 65  ? -4.750  5.559   -3.684  1.00 83.14 65  A 1 
ATOM 524  C CD1 . PHE A 1 65  ? -4.185  4.871   -2.590  1.00 75.73 65  A 1 
ATOM 525  C CD2 . PHE A 1 65  ? -4.277  6.838   -4.009  1.00 72.30 65  A 1 
ATOM 526  C CE1 . PHE A 1 65  ? -3.161  5.459   -1.840  1.00 68.51 65  A 1 
ATOM 527  C CE2 . PHE A 1 65  ? -3.243  7.422   -3.265  1.00 70.97 65  A 1 
ATOM 528  C CZ  . PHE A 1 65  ? -2.686  6.732   -2.181  1.00 75.32 65  A 1 
ATOM 529  N N   . ALA A 1 66  ? -7.143  3.616   -7.478  1.00 77.76 66  A 1 
ATOM 530  C CA  . ALA A 1 66  ? -8.006  2.563   -7.998  1.00 78.99 66  A 1 
ATOM 531  C C   . ALA A 1 66  ? -7.199  1.474   -8.715  1.00 78.23 66  A 1 
ATOM 532  O O   . ALA A 1 66  ? -6.787  1.645   -9.856  1.00 76.49 66  A 1 
ATOM 533  C CB  . ALA A 1 66  ? -9.079  3.175   -8.896  1.00 76.61 66  A 1 
ATOM 534  N N   . CYS A 1 67  ? -6.992  0.362   -8.026  1.00 69.92 67  A 1 
ATOM 535  C CA  . CYS A 1 67  ? -6.579  -0.943  -8.538  1.00 67.94 67  A 1 
ATOM 536  C C   . CYS A 1 67  ? -6.516  -1.924  -7.356  1.00 68.00 67  A 1 
ATOM 537  O O   . CYS A 1 67  ? -5.993  -1.539  -6.310  1.00 68.89 67  A 1 
ATOM 538  C CB  . CYS A 1 67  ? -5.189  -0.835  -9.184  1.00 66.31 67  A 1 
ATOM 539  S SG  . CYS A 1 67  ? -4.745  -2.403  -9.975  1.00 59.72 67  A 1 
ATOM 540  N N   . PRO A 1 68  ? -6.980  -3.183  -7.488  1.00 73.30 68  A 1 
ATOM 541  C CA  . PRO A 1 68  ? -6.706  -4.207  -6.480  1.00 72.77 68  A 1 
ATOM 542  C C   . PRO A 1 68  ? -5.195  -4.387  -6.301  1.00 73.15 68  A 1 
ATOM 543  O O   . PRO A 1 68  ? -4.471  -4.525  -7.279  1.00 73.56 68  A 1 
ATOM 544  C CB  . PRO A 1 68  ? -7.382  -5.483  -6.988  1.00 71.70 68  A 1 
ATOM 545  C CG  . PRO A 1 68  ? -8.400  -4.984  -8.008  1.00 68.99 68  A 1 
ATOM 546  C CD  . PRO A 1 68  ? -7.748  -3.736  -8.584  1.00 71.77 68  A 1 
ATOM 547  N N   . ALA A 1 69  ? -4.721  -4.382  -5.054  1.00 74.62 69  A 1 
ATOM 548  C CA  . ALA A 1 69  ? -3.292  -4.491  -4.729  1.00 74.00 69  A 1 
ATOM 549  C C   . ALA A 1 69  ? -2.910  -5.816  -4.043  1.00 73.92 69  A 1 
ATOM 550  O O   . ALA A 1 69  ? -1.738  -6.069  -3.776  1.00 71.88 69  A 1 
ATOM 551  C CB  . ALA A 1 69  ? -2.903  -3.277  -3.879  1.00 73.06 69  A 1 
ATOM 552  N N   . SER A 1 70  ? -3.897  -6.653  -3.743  1.00 74.08 70  A 1 
ATOM 553  C CA  . SER A 1 70  ? -3.672  -7.989  -3.187  1.00 73.55 70  A 1 
ATOM 554  C C   . SER A 1 70  ? -3.597  -9.023  -4.316  1.00 73.30 70  A 1 
ATOM 555  O O   . SER A 1 70  ? -4.471  -8.999  -5.187  1.00 74.61 70  A 1 
ATOM 556  C CB  . SER A 1 70  ? -4.787  -8.329  -2.201  1.00 72.14 70  A 1 
ATOM 557  O OG  . SER A 1 70  ? -4.976  -9.720  -2.114  1.00 65.69 70  A 1 
ATOM 558  N N   . PRO A 1 71  ? -2.628  -9.964  -4.280  1.00 74.36 71  A 1 
ATOM 559  C CA  . PRO A 1 71  ? -2.513  -11.038 -5.265  1.00 74.46 71  A 1 
ATOM 560  C C   . PRO A 1 71  ? -3.809  -11.815 -5.475  1.00 76.63 71  A 1 
ATOM 561  O O   . PRO A 1 71  ? -4.197  -12.057 -6.614  1.00 78.86 71  A 1 
ATOM 562  C CB  . PRO A 1 71  ? -1.394  -11.951 -4.753  1.00 73.02 71  A 1 
ATOM 563  C CG  . PRO A 1 71  ? -0.496  -11.002 -3.973  1.00 72.86 71  A 1 
ATOM 564  C CD  . PRO A 1 71  ? -1.485  -10.005 -3.365  1.00 76.25 71  A 1 
ATOM 565  N N   . TYR A 1 72  ? -4.522  -12.127 -4.404  1.00 77.99 72  A 1 
ATOM 566  C CA  . TYR A 1 72  ? -5.803  -12.832 -4.480  1.00 79.88 72  A 1 
ATOM 567  C C   . TYR A 1 72  ? -6.823  -12.085 -5.354  1.00 81.17 72  A 1 
ATOM 568  O O   . TYR A 1 72  ? -7.457  -12.676 -6.223  1.00 78.53 72  A 1 
ATOM 569  C CB  . TYR A 1 72  ? -6.328  -13.033 -3.057  1.00 79.02 72  A 1 
ATOM 570  C CG  . TYR A 1 72  ? -7.656  -13.752 -3.011  1.00 77.78 72  A 1 
ATOM 571  C CD1 . TYR A 1 72  ? -8.852  -13.022 -2.887  1.00 72.77 72  A 1 
ATOM 572  C CD2 . TYR A 1 72  ? -7.701  -15.157 -3.134  1.00 72.63 72  A 1 
ATOM 573  C CE1 . TYR A 1 72  ? -10.089 -13.693 -2.880  1.00 68.17 72  A 1 
ATOM 574  C CE2 . TYR A 1 72  ? -8.937  -15.828 -3.130  1.00 69.35 72  A 1 
ATOM 575  C CZ  . TYR A 1 72  ? -10.132 -15.095 -3.004  1.00 72.90 72  A 1 
ATOM 576  O OH  . TYR A 1 72  ? -11.329 -15.743 -3.005  1.00 72.21 72  A 1 
ATOM 577  N N   . TYR A 1 73  ? -6.956  -10.772 -5.174  1.00 79.53 73  A 1 
ATOM 578  C CA  . TYR A 1 73  ? -7.958  -9.982  -5.894  1.00 81.53 73  A 1 
ATOM 579  C C   . TYR A 1 73  ? -7.512  -9.555  -7.289  1.00 82.85 73  A 1 
ATOM 580  O O   . TYR A 1 73  ? -8.331  -9.566  -8.205  1.00 81.75 73  A 1 
ATOM 581  C CB  . TYR A 1 73  ? -8.357  -8.764  -5.062  1.00 81.24 73  A 1 
ATOM 582  C CG  . TYR A 1 73  ? -9.174  -9.104  -3.839  1.00 81.30 73  A 1 
ATOM 583  C CD1 . TYR A 1 73  ? -10.455 -9.671  -3.984  1.00 76.27 73  A 1 
ATOM 584  C CD2 . TYR A 1 73  ? -8.660  -8.857  -2.554  1.00 76.04 73  A 1 
ATOM 585  C CE1 . TYR A 1 73  ? -11.211 -10.004 -2.850  1.00 73.57 73  A 1 
ATOM 586  C CE2 . TYR A 1 73  ? -9.418  -9.187  -1.418  1.00 73.92 73  A 1 
ATOM 587  C CZ  . TYR A 1 73  ? -10.694 -9.765  -1.563  1.00 77.99 73  A 1 
ATOM 588  O OH  . TYR A 1 73  ? -11.416 -10.099 -0.467  1.00 76.20 73  A 1 
ATOM 589  N N   . TYR A 1 74  ? -6.246  -9.189  -7.495  1.00 77.56 74  A 1 
ATOM 590  C CA  . TYR A 1 74  ? -5.815  -8.780  -8.834  1.00 76.70 74  A 1 
ATOM 591  C C   . TYR A 1 74  ? -5.686  -9.954  -9.813  1.00 76.82 74  A 1 
ATOM 592  O O   . TYR A 1 74  ? -5.796  -9.749  -11.018 1.00 76.64 74  A 1 
ATOM 593  C CB  . TYR A 1 74  ? -4.567  -7.888  -8.780  1.00 78.42 74  A 1 
ATOM 594  C CG  . TYR A 1 74  ? -3.259  -8.510  -8.332  1.00 78.44 74  A 1 
ATOM 595  C CD1 . TYR A 1 74  ? -2.561  -7.946  -7.249  1.00 69.05 74  A 1 
ATOM 596  C CD2 . TYR A 1 74  ? -2.678  -9.573  -9.055  1.00 70.16 74  A 1 
ATOM 597  C CE1 . TYR A 1 74  ? -1.304  -8.453  -6.877  1.00 68.03 74  A 1 
ATOM 598  C CE2 . TYR A 1 74  ? -1.430  -10.093 -8.674  1.00 69.32 74  A 1 
ATOM 599  C CZ  . TYR A 1 74  ? -0.736  -9.531  -7.585  1.00 75.93 74  A 1 
ATOM 600  O OH  . TYR A 1 74  ? 0.469   -10.038 -7.219  1.00 73.28 74  A 1 
ATOM 601  N N   . GLN A 1 75  ? -5.515  -11.172 -9.315  1.00 80.25 75  A 1 
ATOM 602  C CA  . GLN A 1 75  ? -5.504  -12.392 -10.132 1.00 80.82 75  A 1 
ATOM 603  C C   . GLN A 1 75  ? -6.910  -12.946 -10.397 1.00 80.50 75  A 1 
ATOM 604  O O   . GLN A 1 75  ? -7.065  -13.749 -11.309 1.00 81.59 75  A 1 
ATOM 605  C CB  . GLN A 1 75  ? -4.633  -13.471 -9.473  1.00 80.88 75  A 1 
ATOM 606  C CG  . GLN A 1 75  ? -3.151  -13.073 -9.406  1.00 77.34 75  A 1 
ATOM 607  C CD  . GLN A 1 75  ? -2.302  -14.089 -8.645  1.00 74.31 75  A 1 
ATOM 608  O OE1 . GLN A 1 75  ? -2.677  -15.222 -8.393  1.00 68.73 75  A 1 
ATOM 609  N NE2 . GLN A 1 75  ? -1.101  -13.723 -8.239  1.00 67.17 75  A 1 
ATOM 610  N N   . HIS A 1 76  ? -7.927  -12.515 -9.653  1.00 83.96 76  A 1 
ATOM 611  C CA  . HIS A 1 76  ? -9.310  -12.963 -9.849  1.00 83.13 76  A 1 
ATOM 612  C C   . HIS A 1 76  ? -9.849  -12.591 -11.243 1.00 84.34 76  A 1 
ATOM 613  O O   . HIS A 1 76  ? -10.458 -13.416 -11.914 1.00 83.06 76  A 1 
ATOM 614  C CB  . HIS A 1 76  ? -10.185 -12.357 -8.745  1.00 82.82 76  A 1 
ATOM 615  C CG  . HIS A 1 76  ? -11.645 -12.697 -8.890  1.00 79.02 76  A 1 
ATOM 616  N ND1 . HIS A 1 76  ? -12.546 -12.076 -9.721  1.00 69.56 76  A 1 
ATOM 617  C CD2 . HIS A 1 76  ? -12.319 -13.705 -8.250  1.00 68.35 76  A 1 
ATOM 618  C CE1 . HIS A 1 76  ? -13.730 -12.699 -9.598  1.00 71.12 76  A 1 
ATOM 619  N NE2 . HIS A 1 76  ? -13.641 -13.692 -8.703  1.00 71.71 76  A 1 
ATOM 620  N N   . ASP A 1 77  ? -9.603  -11.363 -11.688 1.00 80.57 77  A 1 
ATOM 621  C CA  . ASP A 1 77  ? -9.872  -10.908 -13.056 1.00 82.59 77  A 1 
ATOM 622  C C   . ASP A 1 77  ? -8.657  -10.108 -13.567 1.00 84.18 77  A 1 
ATOM 623  O O   . ASP A 1 77  ? -8.596  -8.877  -13.444 1.00 83.46 77  A 1 
ATOM 624  C CB  . ASP A 1 77  ? -11.190 -10.121 -13.126 1.00 80.07 77  A 1 
ATOM 625  C CG  . ASP A 1 77  ? -11.582 -9.742  -14.566 1.00 78.68 77  A 1 
ATOM 626  O OD1 . ASP A 1 77  ? -10.706 -9.772  -15.471 1.00 77.22 77  A 1 
ATOM 627  O OD2 . ASP A 1 77  ? -12.759 -9.368  -14.764 1.00 74.65 77  A 1 
ATOM 628  N N   . PRO A 1 78  ? -7.644  -10.798 -14.126 1.00 82.64 78  A 1 
ATOM 629  C CA  . PRO A 1 78  ? -6.409  -10.153 -14.564 1.00 81.77 78  A 1 
ATOM 630  C C   . PRO A 1 78  ? -6.633  -9.193  -15.737 1.00 83.02 78  A 1 
ATOM 631  O O   . PRO A 1 78  ? -5.936  -8.183  -15.850 1.00 83.94 78  A 1 
ATOM 632  C CB  . PRO A 1 78  ? -5.463  -11.307 -14.921 1.00 81.78 78  A 1 
ATOM 633  C CG  . PRO A 1 78  ? -6.405  -12.454 -15.291 1.00 82.80 78  A 1 
ATOM 634  C CD  . PRO A 1 78  ? -7.578  -12.240 -14.346 1.00 86.51 78  A 1 
ATOM 635  N N   . VAL A 1 79  ? -7.636  -9.457  -16.586 1.00 85.72 79  A 1 
ATOM 636  C CA  . VAL A 1 79  ? -7.990  -8.572  -17.705 1.00 84.85 79  A 1 
ATOM 637  C C   . VAL A 1 79  ? -8.560  -7.257  -17.175 1.00 84.28 79  A 1 
ATOM 638  O O   . VAL A 1 79  ? -8.163  -6.181  -17.629 1.00 84.91 79  A 1 
ATOM 639  C CB  . VAL A 1 79  ? -8.991  -9.258  -18.661 1.00 84.76 79  A 1 
ATOM 640  C CG1 . VAL A 1 79  ? -9.433  -8.317  -19.790 1.00 81.01 79  A 1 
ATOM 641  C CG2 . VAL A 1 79  ? -8.370  -10.502 -19.308 1.00 80.68 79  A 1 
ATOM 642  N N   . GLN A 1 80  ? -9.461  -7.320  -16.206 1.00 83.52 80  A 1 
ATOM 643  C CA  . GLN A 1 80  ? -10.008 -6.115  -15.593 1.00 83.16 80  A 1 
ATOM 644  C C   . GLN A 1 80  ? -8.963  -5.367  -14.758 1.00 83.30 80  A 1 
ATOM 645  O O   . GLN A 1 80  ? -8.940  -4.136  -14.761 1.00 83.37 80  A 1 
ATOM 646  C CB  . GLN A 1 80  ? -11.258 -6.478  -14.779 1.00 82.59 80  A 1 
ATOM 647  C CG  . GLN A 1 80  ? -11.997 -5.242  -14.258 1.00 76.06 80  A 1 
ATOM 648  C CD  . GLN A 1 80  ? -12.449 -4.280  -15.356 1.00 72.96 80  A 1 
ATOM 649  O OE1 . GLN A 1 80  ? -12.703 -4.623  -16.507 1.00 67.71 80  A 1 
ATOM 650  N NE2 . GLN A 1 80  ? -12.548 -3.006  -15.061 1.00 66.28 80  A 1 
ATOM 651  N N   . THR A 1 81  ? -8.051  -6.088  -14.102 1.00 85.77 81  A 1 
ATOM 652  C CA  . THR A 1 81  ? -6.941  -5.493  -13.342 1.00 85.29 81  A 1 
ATOM 653  C C   . THR A 1 81  ? -6.039  -4.643  -14.235 1.00 85.99 81  A 1 
ATOM 654  O O   . THR A 1 81  ? -5.843  -3.461  -13.949 1.00 86.22 81  A 1 
ATOM 655  C CB  . THR A 1 81  ? -6.138  -6.577  -12.619 1.00 85.76 81  A 1 
ATOM 656  O OG1 . THR A 1 81  ? -6.965  -7.146  -11.633 1.00 82.85 81  A 1 
ATOM 657  C CG2 . THR A 1 81  ? -4.906  -6.017  -11.912 1.00 80.11 81  A 1 
ATOM 658  N N   . ILE A 1 82  ? -5.551  -5.197  -15.347 1.00 88.51 82  A 1 
ATOM 659  C CA  . ILE A 1 82  ? -4.688  -4.430  -16.256 1.00 87.76 82  A 1 
ATOM 660  C C   . ILE A 1 82  ? -5.437  -3.259  -16.910 1.00 87.26 82  A 1 
ATOM 661  O O   . ILE A 1 82  ? -4.887  -2.161  -17.022 1.00 87.22 82  A 1 
ATOM 662  C CB  . ILE A 1 82  ? -3.976  -5.350  -17.271 1.00 87.94 82  A 1 
ATOM 663  C CG1 . ILE A 1 82  ? -2.838  -4.581  -17.975 1.00 82.23 82  A 1 
ATOM 664  C CG2 . ILE A 1 82  ? -4.946  -5.961  -18.297 1.00 82.40 82  A 1 
ATOM 665  C CD1 . ILE A 1 82  ? -1.869  -5.479  -18.742 1.00 77.15 82  A 1 
ATOM 666  N N   . LYS A 1 83  ? -6.721  -3.443  -17.259 1.00 83.90 83  A 1 
ATOM 667  C CA  . LYS A 1 83  ? -7.567  -2.339  -17.747 1.00 82.52 83  A 1 
ATOM 668  C C   . LYS A 1 83  ? -7.698  -1.230  -16.706 1.00 82.54 83  A 1 
ATOM 669  O O   . LYS A 1 83  ? -7.592  -0.062  -17.056 1.00 83.87 83  A 1 
ATOM 670  C CB  . LYS A 1 83  ? -8.965  -2.847  -18.130 1.00 82.61 83  A 1 
ATOM 671  C CG  . LYS A 1 83  ? -8.983  -3.607  -19.464 1.00 81.06 83  A 1 
ATOM 672  C CD  . LYS A 1 83  ? -10.382 -4.191  -19.693 1.00 77.89 83  A 1 
ATOM 673  C CE  . LYS A 1 83  ? -10.444 -4.961  -21.012 1.00 70.78 83  A 1 
ATOM 674  N NZ  . LYS A 1 83  ? -11.767 -5.609  -21.184 1.00 66.85 83  A 1 
ATOM 675  N N   . THR A 1 84  ? -7.888  -1.582  -15.445 1.00 84.76 84  A 1 
ATOM 676  C CA  . THR A 1 84  ? -7.985  -0.603  -14.355 1.00 83.50 84  A 1 
ATOM 677  C C   . THR A 1 84  ? -6.675  0.163   -14.188 1.00 84.58 84  A 1 
ATOM 678  O O   . THR A 1 84  ? -6.699  1.392   -14.102 1.00 83.88 84  A 1 
ATOM 679  C CB  . THR A 1 84  ? -8.397  -1.284  -13.043 1.00 82.76 84  A 1 
ATOM 680  O OG1 . THR A 1 84  ? -9.633  -1.937  -13.230 1.00 79.17 84  A 1 
ATOM 681  C CG2 . THR A 1 84  ? -8.588  -0.285  -11.906 1.00 77.29 84  A 1 
ATOM 682  N N   . CYS A 1 85  ? -5.532  -0.530  -14.226 1.00 87.97 85  A 1 
ATOM 683  C CA  . CYS A 1 85  ? -4.224  0.121   -14.184 1.00 86.97 85  A 1 
ATOM 684  C C   . CYS A 1 85  ? -4.017  1.082   -15.364 1.00 87.59 85  A 1 
ATOM 685  O O   . CYS A 1 85  ? -3.738  2.257   -15.160 1.00 88.06 85  A 1 
ATOM 686  C CB  . CYS A 1 85  ? -3.116  -0.942  -14.181 1.00 86.55 85  A 1 
ATOM 687  S SG  . CYS A 1 85  ? -2.968  -1.724  -12.559 1.00 80.37 85  A 1 
ATOM 688  N N   . VAL A 1 86  ? -4.176  0.591   -16.600 1.00 88.78 86  A 1 
ATOM 689  C CA  . VAL A 1 86  ? -3.789  1.332   -17.811 1.00 88.85 86  A 1 
ATOM 690  C C   . VAL A 1 86  ? -4.876  2.317   -18.235 1.00 89.66 86  A 1 
ATOM 691  O O   . VAL A 1 86  ? -4.632  3.517   -18.329 1.00 89.84 86  A 1 
ATOM 692  C CB  . VAL A 1 86  ? -3.409  0.365   -18.950 1.00 89.08 86  A 1 
ATOM 693  C CG1 . VAL A 1 86  ? -3.015  1.123   -20.223 1.00 86.21 86  A 1 
ATOM 694  C CG2 . VAL A 1 86  ? -2.225  -0.524  -18.542 1.00 85.53 86  A 1 
ATOM 695  N N   . HIS A 1 87  ? -6.098  1.844   -18.469 1.00 88.79 87  A 1 
ATOM 696  C CA  . HIS A 1 87  ? -7.193  2.699   -18.933 1.00 87.77 87  A 1 
ATOM 697  C C   . HIS A 1 87  ? -7.635  3.688   -17.848 1.00 87.93 87  A 1 
ATOM 698  O O   . HIS A 1 87  ? -7.888  4.857   -18.138 1.00 86.36 87  A 1 
ATOM 699  C CB  . HIS A 1 87  ? -8.349  1.815   -19.430 1.00 86.57 87  A 1 
ATOM 700  C CG  . HIS A 1 87  ? -9.424  2.526   -20.202 1.00 81.64 87  A 1 
ATOM 701  N ND1 . HIS A 1 87  ? -10.657 1.982   -20.513 1.00 69.28 87  A 1 
ATOM 702  C CD2 . HIS A 1 87  ? -9.383  3.768   -20.781 1.00 68.22 87  A 1 
ATOM 703  C CE1 . HIS A 1 87  ? -11.328 2.875   -21.248 1.00 69.13 87  A 1 
ATOM 704  N NE2 . HIS A 1 87  ? -10.592 3.978   -21.431 1.00 69.34 87  A 1 
ATOM 705  N N   . GLY A 1 88  ? -7.649  3.252   -16.585 1.00 86.26 88  A 1 
ATOM 706  C CA  . GLY A 1 88  ? -7.883  4.144   -15.449 1.00 84.92 88  A 1 
ATOM 707  C C   . GLY A 1 88  ? -6.845  5.265   -15.385 1.00 87.21 88  A 1 
ATOM 708  O O   . GLY A 1 88  ? -7.212  6.434   -15.280 1.00 87.28 88  A 1 
ATOM 709  N N   . THR A 1 89  ? -5.564  4.933   -15.566 1.00 88.54 89  A 1 
ATOM 710  C CA  . THR A 1 89  ? -4.475  5.922   -15.626 1.00 89.11 89  A 1 
ATOM 711  C C   . THR A 1 89  ? -4.650  6.902   -16.785 1.00 90.15 89  A 1 
ATOM 712  O O   . THR A 1 89  ? -4.574  8.112   -16.568 1.00 90.14 89  A 1 
ATOM 713  C CB  . THR A 1 89  ? -3.112  5.226   -15.715 1.00 89.81 89  A 1 
ATOM 714  O OG1 . THR A 1 89  ? -2.887  4.534   -14.511 1.00 85.66 89  A 1 
ATOM 715  C CG2 . THR A 1 89  ? -1.951  6.195   -15.899 1.00 85.34 89  A 1 
ATOM 716  N N   . ILE A 1 90  ? -4.952  6.416   -17.992 1.00 89.33 90  A 1 
ATOM 717  C CA  . ILE A 1 90  ? -5.198  7.272   -19.167 1.00 88.71 90  A 1 
ATOM 718  C C   . ILE A 1 90  ? -6.327  8.271   -18.880 1.00 88.55 90  A 1 
ATOM 719  O O   . ILE A 1 90  ? -6.182  9.468   -19.142 1.00 88.49 90  A 1 
ATOM 720  C CB  . ILE A 1 90  ? -5.512  6.401   -20.408 1.00 89.29 90  A 1 
ATOM 721  C CG1 . ILE A 1 90  ? -4.245  5.641   -20.862 1.00 88.28 90  A 1 
ATOM 722  C CG2 . ILE A 1 90  ? -6.055  7.248   -21.576 1.00 87.60 90  A 1 
ATOM 723  C CD1 . ILE A 1 90  ? -4.526  4.487   -21.832 1.00 84.68 90  A 1 
ATOM 724  N N   . ASN A 1 91  ? -7.434  7.802   -18.313 1.00 87.11 91  A 1 
ATOM 725  C CA  . ASN A 1 91  ? -8.575  8.658   -18.000 1.00 86.34 91  A 1 
ATOM 726  C C   . ASN A 1 91  ? -8.231  9.721   -16.950 1.00 86.67 91  A 1 
ATOM 727  O O   . ASN A 1 91  ? -8.567  10.894  -17.133 1.00 86.38 91  A 1 
ATOM 728  C CB  . ASN A 1 91  ? -9.749  7.778   -17.542 1.00 84.92 91  A 1 
ATOM 729  C CG  . ASN A 1 91  ? -10.375 6.989   -18.682 1.00 79.08 91  A 1 
ATOM 730  O OD1 . ASN A 1 91  ? -10.299 7.348   -19.846 1.00 71.35 91  A 1 
ATOM 731  N ND2 . ASN A 1 91  ? -11.051 5.909   -18.373 1.00 68.36 91  A 1 
ATOM 732  N N   . MET A 1 92  ? -7.530  9.331   -15.882 1.00 88.68 92  A 1 
ATOM 733  C CA  . MET A 1 92  ? -7.151  10.257  -14.814 1.00 88.32 92  A 1 
ATOM 734  C C   . MET A 1 92  ? -6.108  11.281  -15.271 1.00 88.90 92  A 1 
ATOM 735  O O   . MET A 1 92  ? -6.256  12.463  -14.966 1.00 88.56 92  A 1 
ATOM 736  C CB  . MET A 1 92  ? -6.658  9.482   -13.584 1.00 88.00 92  A 1 
ATOM 737  C CG  . MET A 1 92  ? -7.764  8.688   -12.873 1.00 86.39 92  A 1 
ATOM 738  S SD  . MET A 1 92  ? -9.203  9.657   -12.330 1.00 85.60 92  A 1 
ATOM 739  C CE  . MET A 1 92  ? -10.373 9.307   -13.677 1.00 76.54 92  A 1 
ATOM 740  N N   . LEU A 1 93  ? -5.116  10.873  -16.062 1.00 88.84 93  A 1 
ATOM 741  C CA  . LEU A 1 93  ? -4.145  11.795  -16.659 1.00 88.85 93  A 1 
ATOM 742  C C   . LEU A 1 93  ? -4.809  12.755  -17.654 1.00 88.64 93  A 1 
ATOM 743  O O   . LEU A 1 93  ? -4.524  13.953  -17.658 1.00 88.70 93  A 1 
ATOM 744  C CB  . LEU A 1 93  ? -3.047  10.987  -17.363 1.00 90.74 93  A 1 
ATOM 745  C CG  . LEU A 1 93  ? -2.040  10.323  -16.410 1.00 90.34 93  A 1 
ATOM 746  C CD1 . LEU A 1 93  ? -1.175  9.345   -17.196 1.00 86.26 93  A 1 
ATOM 747  C CD2 . LEU A 1 93  ? -1.117  11.360  -15.764 1.00 87.92 93  A 1 
ATOM 748  N N   . GLY A 1 94  ? -5.743  12.247  -18.473 1.00 87.91 94  A 1 
ATOM 749  C CA  . GLY A 1 94  ? -6.528  13.091  -19.369 1.00 85.70 94  A 1 
ATOM 750  C C   . GLY A 1 94  ? -7.360  14.129  -18.612 1.00 86.23 94  A 1 
ATOM 751  O O   . GLY A 1 94  ? -7.433  15.285  -19.033 1.00 85.77 94  A 1 
ATOM 752  N N   . LEU A 1 95  ? -7.953  13.745  -17.487 1.00 83.79 95  A 1 
ATOM 753  C CA  . LEU A 1 95  ? -8.665  14.667  -16.602 1.00 82.45 95  A 1 
ATOM 754  C C   . LEU A 1 95  ? -7.713  15.698  -15.989 1.00 82.48 95  A 1 
ATOM 755  O O   . LEU A 1 95  ? -7.953  16.893  -16.150 1.00 82.13 95  A 1 
ATOM 756  C CB  . LEU A 1 95  ? -9.431  13.859  -15.536 1.00 80.95 95  A 1 
ATOM 757  C CG  . LEU A 1 95  ? -10.236 14.722  -14.544 1.00 75.82 95  A 1 
ATOM 758  C CD1 . LEU A 1 95  ? -11.304 15.563  -15.243 1.00 71.21 95  A 1 
ATOM 759  C CD2 . LEU A 1 95  ? -10.923 13.810  -13.530 1.00 70.40 95  A 1 
ATOM 760  N N   . ALA A 1 96  ? -6.609  15.253  -15.389 1.00 84.70 96  A 1 
ATOM 761  C CA  . ALA A 1 96  ? -5.606  16.124  -14.778 1.00 84.50 96  A 1 
ATOM 762  C C   . ALA A 1 96  ? -5.067  17.166  -15.767 1.00 84.05 96  A 1 
ATOM 763  O O   . ALA A 1 96  ? -5.012  18.353  -15.454 1.00 83.77 96  A 1 
ATOM 764  C CB  . ALA A 1 96  ? -4.476  15.250  -14.224 1.00 87.02 96  A 1 
ATOM 765  N N   . LYS A 1 97  ? -4.771  16.745  -16.999 1.00 86.76 97  A 1 
ATOM 766  C CA  . LYS A 1 97  ? -4.336  17.654  -18.069 1.00 85.52 97  A 1 
ATOM 767  C C   . LYS A 1 97  ? -5.386  18.726  -18.376 1.00 84.00 97  A 1 
ATOM 768  O O   . LYS A 1 97  ? -5.040  19.898  -18.502 1.00 83.83 97  A 1 
ATOM 769  C CB  . LYS A 1 97  ? -3.980  16.825  -19.317 1.00 87.49 97  A 1 
ATOM 770  C CG  . LYS A 1 97  ? -3.491  17.701  -20.478 1.00 88.73 97  A 1 
ATOM 771  C CD  . LYS A 1 97  ? -3.191  16.846  -21.715 1.00 85.61 97  A 1 
ATOM 772  C CE  . LYS A 1 97  ? -2.872  17.751  -22.908 1.00 82.18 97  A 1 
ATOM 773  N NZ  . LYS A 1 97  ? -2.583  16.955  -24.131 1.00 77.70 97  A 1 
ATOM 774  N N   . ARG A 1 98  ? -6.661  18.339  -18.511 1.00 79.51 98  A 1 
ATOM 775  C CA  . ARG A 1 98  ? -7.746  19.292  -18.830 1.00 77.67 98  A 1 
ATOM 776  C C   . ARG A 1 98  ? -8.022  20.275  -17.694 1.00 77.76 98  A 1 
ATOM 777  O O   . ARG A 1 98  ? -8.280  21.443  -17.960 1.00 75.68 98  A 1 
ATOM 778  C CB  . ARG A 1 98  ? -9.039  18.543  -19.191 1.00 76.81 98  A 1 
ATOM 779  C CG  . ARG A 1 98  ? -8.967  17.869  -20.575 1.00 72.15 98  A 1 
ATOM 780  C CD  . ARG A 1 98  ? -10.325 17.279  -20.993 1.00 67.67 98  A 1 
ATOM 781  N NE  . ARG A 1 98  ? -10.833 16.250  -20.064 1.00 64.20 98  A 1 
ATOM 782  C CZ  . ARG A 1 98  ? -10.587 14.952  -20.093 1.00 58.81 98  A 1 
ATOM 783  N NH1 . ARG A 1 98  ? -9.792  14.417  -20.971 1.00 53.72 98  A 1 
ATOM 784  N NH2 . ARG A 1 98  ? -11.154 14.151  -19.227 1.00 53.72 98  A 1 
ATOM 785  N N   . THR A 1 99  ? -7.948  19.809  -16.461 1.00 77.03 99  A 1 
ATOM 786  C CA  . THR A 1 99  ? -8.222  20.635  -15.276 1.00 74.14 99  A 1 
ATOM 787  C C   . THR A 1 99  ? -6.977  21.322  -14.717 1.00 75.13 99  A 1 
ATOM 788  O O   . THR A 1 99  ? -7.102  22.135  -13.809 1.00 72.66 99  A 1 
ATOM 789  C CB  . THR A 1 99  ? -8.892  19.802  -14.175 1.00 73.88 99  A 1 
ATOM 790  O OG1 . THR A 1 99  ? -8.041  18.753  -13.774 1.00 72.21 99  A 1 
ATOM 791  C CG2 . THR A 1 99  ? -10.211 19.174  -14.644 1.00 69.17 99  A 1 
ATOM 792  N N   . LYS A 1 100 ? -5.785  21.015  -15.256 1.00 81.88 100 A 1 
ATOM 793  C CA  . LYS A 1 100 ? -4.481  21.438  -14.716 1.00 81.15 100 A 1 
ATOM 794  C C   . LYS A 1 100 ? -4.264  21.003  -13.259 1.00 84.16 100 A 1 
ATOM 795  O O   . LYS A 1 100 ? -3.553  21.673  -12.518 1.00 82.52 100 A 1 
ATOM 796  C CB  . LYS A 1 100 ? -4.262  22.946  -14.915 1.00 78.91 100 A 1 
ATOM 797  C CG  . LYS A 1 100 ? -4.426  23.407  -16.368 1.00 74.55 100 A 1 
ATOM 798  C CD  . LYS A 1 100 ? -4.218  24.923  -16.435 1.00 68.49 100 A 1 
ATOM 799  C CE  . LYS A 1 100 ? -4.399  25.419  -17.869 1.00 63.35 100 A 1 
ATOM 800  N NZ  . LYS A 1 100 ? -4.257  26.893  -17.944 1.00 55.76 100 A 1 
ATOM 801  N N   . ALA A 1 101 ? -4.884  19.899  -12.862 1.00 82.68 101 A 1 
ATOM 802  C CA  . ALA A 1 101 ? -4.746  19.351  -11.523 1.00 84.08 101 A 1 
ATOM 803  C C   . ALA A 1 101 ? -3.397  18.641  -11.357 1.00 86.90 101 A 1 
ATOM 804  O O   . ALA A 1 101 ? -2.949  17.929  -12.262 1.00 86.73 101 A 1 
ATOM 805  C CB  . ALA A 1 101 ? -5.917  18.402  -11.244 1.00 82.34 101 A 1 
ATOM 806  N N   . LYS A 1 102 ? -2.807  18.746  -10.174 1.00 88.66 102 A 1 
ATOM 807  C CA  . LYS A 1 102 ? -1.706  17.880  -9.745  1.00 89.71 102 A 1 
ATOM 808  C C   . LYS A 1 102 ? -2.230  16.454  -9.562  1.00 90.48 102 A 1 
ATOM 809  O O   . LYS A 1 102 ? -3.312  16.257  -9.009  1.00 90.10 102 A 1 
ATOM 810  C CB  . LYS A 1 102 ? -1.087  18.460  -8.469  1.00 89.33 102 A 1 
ATOM 811  C CG  . LYS A 1 102 ? 0.158   17.687  -8.000  1.00 88.98 102 A 1 
ATOM 812  C CD  . LYS A 1 102 ? 0.755   18.257  -6.700  1.00 88.08 102 A 1 
ATOM 813  C CE  . LYS A 1 102 ? 1.339   19.662  -6.873  1.00 83.42 102 A 1 
ATOM 814  N NZ  . LYS A 1 102 ? 2.100   20.098  -5.678  1.00 80.21 102 A 1 
ATOM 815  N N   . ILE A 1 103 ? -1.477  15.448  -10.003 1.00 91.32 103 A 1 
ATOM 816  C CA  . ILE A 1 103 ? -1.922  14.048  -9.949  1.00 92.97 103 A 1 
ATOM 817  C C   . ILE A 1 103 ? -0.864  13.130  -9.337  1.00 93.60 103 A 1 
ATOM 818  O O   . ILE A 1 103 ? 0.290   13.129  -9.750  1.00 93.91 103 A 1 
ATOM 819  C CB  . ILE A 1 103 ? -2.434  13.574  -11.323 1.00 93.71 103 A 1 
ATOM 820  C CG1 . ILE A 1 103 ? -2.958  12.122  -11.228 1.00 92.50 103 A 1 
ATOM 821  C CG2 . ILE A 1 103 ? -1.380  13.722  -12.436 1.00 92.10 103 A 1 
ATOM 822  C CD1 . ILE A 1 103 ? -3.753  11.659  -12.451 1.00 91.31 103 A 1 
ATOM 823  N N   . LEU A 1 104 ? -1.280  12.303  -8.379  1.00 92.88 104 A 1 
ATOM 824  C CA  . LEU A 1 104 ? -0.446  11.283  -7.748  1.00 93.09 104 A 1 
ATOM 825  C C   . LEU A 1 104 ? -0.876  9.881   -8.183  1.00 92.49 104 A 1 
ATOM 826  O O   . LEU A 1 104 ? -2.056  9.533   -8.109  1.00 92.44 104 A 1 
ATOM 827  C CB  . LEU A 1 104 ? -0.453  11.489  -6.228  1.00 94.42 104 A 1 
ATOM 828  C CG  . LEU A 1 104 ? 0.455   10.524  -5.435  1.00 94.17 104 A 1 
ATOM 829  C CD1 . LEU A 1 104 ? 0.962   11.210  -4.167  1.00 90.21 104 A 1 
ATOM 830  C CD2 . LEU A 1 104 ? -0.276  9.244   -5.004  1.00 90.87 104 A 1 
ATOM 831  N N   . GLN A 1 105 ? 0.088   9.059   -8.571  1.00 93.11 105 A 1 
ATOM 832  C CA  . GLN A 1 105 ? -0.084  7.637   -8.838  1.00 92.25 105 A 1 
ATOM 833  C C   . GLN A 1 105 ? 0.373   6.806   -7.640  1.00 92.15 105 A 1 
ATOM 834  O O   . GLN A 1 105 ? 1.554   6.823   -7.281  1.00 92.05 105 A 1 
ATOM 835  C CB  . GLN A 1 105 ? 0.693   7.256   -10.109 1.00 92.16 105 A 1 
ATOM 836  C CG  . GLN A 1 105 ? 0.554   5.774   -10.503 1.00 89.33 105 A 1 
ATOM 837  C CD  . GLN A 1 105 ? -0.886  5.365   -10.806 1.00 90.56 105 A 1 
ATOM 838  O OE1 . GLN A 1 105 ? -1.613  5.992   -11.554 1.00 83.87 105 A 1 
ATOM 839  N NE2 . GLN A 1 105 ? -1.369  4.290   -10.226 1.00 82.63 105 A 1 
ATOM 840  N N   . ALA A 1 106 ? -0.532  5.998   -7.089  1.00 91.82 106 A 1 
ATOM 841  C CA  . ALA A 1 106 ? -0.160  4.872   -6.245  1.00 90.85 106 A 1 
ATOM 842  C C   . ALA A 1 106 ? 0.388   3.741   -7.134  1.00 90.15 106 A 1 
ATOM 843  O O   . ALA A 1 106 ? -0.365  2.987   -7.762  1.00 88.86 106 A 1 
ATOM 844  C CB  . ALA A 1 106 ? -1.373  4.442   -5.417  1.00 91.10 106 A 1 
ATOM 845  N N   . SER A 1 107 ? 1.713   3.652   -7.210  1.00 89.52 107 A 1 
ATOM 846  C CA  . SER A 1 107 ? 2.433   2.592   -7.904  1.00 88.21 107 A 1 
ATOM 847  C C   . SER A 1 107 ? 2.804   1.466   -6.931  1.00 86.79 107 A 1 
ATOM 848  O O   . SER A 1 107 ? 2.336   1.432   -5.789  1.00 85.23 107 A 1 
ATOM 849  C CB  . SER A 1 107 ? 3.648   3.177   -8.629  1.00 88.89 107 A 1 
ATOM 850  O OG  . SER A 1 107 ? 4.116   2.221   -9.555  1.00 85.00 107 A 1 
ATOM 851  N N   . THR A 1 108 ? 3.612   0.532   -7.382  1.00 85.91 108 A 1 
ATOM 852  C CA  . THR A 1 108 ? 4.061   -0.606  -6.584  1.00 82.77 108 A 1 
ATOM 853  C C   . THR A 1 108 ? 5.571   -0.759  -6.646  1.00 81.30 108 A 1 
ATOM 854  O O   . THR A 1 108 ? 6.227   -0.347  -7.599  1.00 75.60 108 A 1 
ATOM 855  C CB  . THR A 1 108 ? 3.342   -1.891  -7.020  1.00 77.68 108 A 1 
ATOM 856  O OG1 . THR A 1 108 ? 3.602   -2.923  -6.102  1.00 70.76 108 A 1 
ATOM 857  C CG2 . THR A 1 108 ? 3.750   -2.375  -8.414  1.00 70.15 108 A 1 
ATOM 858  N N   . SER A 1 109 ? 6.113   -1.362  -5.604  1.00 76.22 109 A 1 
ATOM 859  C CA  . SER A 1 109 ? 7.475   -1.876  -5.548  1.00 70.94 109 A 1 
ATOM 860  C C   . SER A 1 109 ? 7.514   -3.399  -5.682  1.00 69.72 109 A 1 
ATOM 861  O O   . SER A 1 109 ? 8.561   -4.007  -5.481  1.00 66.28 109 A 1 
ATOM 862  C CB  . SER A 1 109 ? 8.067   -1.465  -4.209  1.00 68.09 109 A 1 
ATOM 863  O OG  . SER A 1 109 ? 7.225   -2.006  -3.201  1.00 64.20 109 A 1 
ATOM 864  N N   . GLU A 1 110 ? 6.354   -4.032  -5.921  1.00 69.67 110 A 1 
ATOM 865  C CA  . GLU A 1 110 ? 6.273   -5.476  -6.096  1.00 67.26 110 A 1 
ATOM 866  C C   . GLU A 1 110 ? 6.957   -5.914  -7.375  1.00 68.69 110 A 1 
ATOM 867  O O   . GLU A 1 110 ? 6.892   -5.254  -8.407  1.00 63.84 110 A 1 
ATOM 868  C CB  . GLU A 1 110 ? 4.835   -5.999  -6.022  1.00 59.84 110 A 1 
ATOM 869  C CG  . GLU A 1 110 ? 4.400   -6.049  -4.554  1.00 52.85 110 A 1 
ATOM 870  C CD  . GLU A 1 110 ? 3.038   -6.696  -4.309  1.00 48.77 110 A 1 
ATOM 871  O OE1 . GLU A 1 110 ? 2.584   -6.560  -3.146  1.00 44.95 110 A 1 
ATOM 872  O OE2 . GLU A 1 110 ? 2.493   -7.343  -5.228  1.00 45.86 110 A 1 
ATOM 873  N N   . ILE A 1 111 ? 7.646   -7.041  -7.255  1.00 65.63 111 A 1 
ATOM 874  C CA  . ILE A 1 111 ? 8.441   -7.665  -8.297  1.00 60.86 111 A 1 
ATOM 875  C C   . ILE A 1 111 ? 8.218   -9.168  -8.216  1.00 63.03 111 A 1 
ATOM 876  O O   . ILE A 1 111 ? 7.960   -9.719  -7.143  1.00 57.33 111 A 1 
ATOM 877  C CB  . ILE A 1 111 ? 9.935   -7.306  -8.149  1.00 51.72 111 A 1 
ATOM 878  C CG1 . ILE A 1 111 ? 10.503  -7.741  -6.783  1.00 47.07 111 A 1 
ATOM 879  C CG2 . ILE A 1 111 ? 10.152  -5.805  -8.391  1.00 47.58 111 A 1 
ATOM 880  C CD1 . ILE A 1 111 ? 12.004  -7.582  -6.672  1.00 43.14 111 A 1 
ATOM 881  N N   . TYR A 1 112 ? 8.322   -9.828  -9.360  1.00 63.45 112 A 1 
ATOM 882  C CA  . TYR A 1 112 ? 8.243   -11.276 -9.422  1.00 60.98 112 A 1 
ATOM 883  C C   . TYR A 1 112 ? 9.575   -11.905 -8.988  1.00 63.05 112 A 1 
ATOM 884  O O   . TYR A 1 112 ? 10.624  -11.562 -9.541  1.00 58.40 112 A 1 
ATOM 885  C CB  . TYR A 1 112 ? 7.840   -11.687 -10.842 1.00 54.38 112 A 1 
ATOM 886  C CG  . TYR A 1 112 ? 7.598   -13.172 -10.975 1.00 51.07 112 A 1 
ATOM 887  C CD1 . TYR A 1 112 ? 8.654   -14.029 -11.348 1.00 45.40 112 A 1 
ATOM 888  C CD2 . TYR A 1 112 ? 6.325   -13.703 -10.699 1.00 44.35 112 A 1 
ATOM 889  C CE1 . TYR A 1 112 ? 8.433   -15.415 -11.443 1.00 40.56 112 A 1 
ATOM 890  C CE2 . TYR A 1 112 ? 6.102   -15.090 -10.791 1.00 42.32 112 A 1 
ATOM 891  C CZ  . TYR A 1 112 ? 7.156   -15.948 -11.165 1.00 41.51 112 A 1 
ATOM 892  O OH  . TYR A 1 112 ? 6.938   -17.290 -11.254 1.00 36.81 112 A 1 
ATOM 893  N N   . GLY A 1 113 ? 9.532   -12.846 -8.042  1.00 69.52 113 A 1 
ATOM 894  C CA  . GLY A 1 113 ? 10.710  -13.550 -7.535  1.00 70.46 113 A 1 
ATOM 895  C C   . GLY A 1 113 ? 11.641  -12.692 -6.664  1.00 73.61 113 A 1 
ATOM 896  O O   . GLY A 1 113 ? 11.281  -11.603 -6.214  1.00 70.81 113 A 1 
ATOM 897  N N   . ASP A 1 114 ? 12.845  -13.201 -6.392  1.00 75.62 114 A 1 
ATOM 898  C CA  . ASP A 1 114 ? 13.827  -12.534 -5.533  1.00 78.08 114 A 1 
ATOM 899  C C   . ASP A 1 114 ? 14.378  -11.247 -6.179  1.00 79.46 114 A 1 
ATOM 900  O O   . ASP A 1 114 ? 14.718  -11.239 -7.369  1.00 76.95 114 A 1 
ATOM 901  C CB  . ASP A 1 114 ? 14.979  -13.492 -5.177  1.00 74.89 114 A 1 
ATOM 902  C CG  . ASP A 1 114 ? 14.604  -14.539 -4.122  1.00 72.09 114 A 1 
ATOM 903  O OD1 . ASP A 1 114 ? 13.775  -14.219 -3.241  1.00 69.14 114 A 1 
ATOM 904  O OD2 . ASP A 1 114 ? 15.192  -15.647 -4.129  1.00 68.58 114 A 1 
ATOM 905  N N   . PRO A 1 115 ? 14.505  -10.141 -5.412  1.00 79.15 115 A 1 
ATOM 906  C CA  . PRO A 1 115 ? 15.182  -8.944  -5.890  1.00 80.23 115 A 1 
ATOM 907  C C   . PRO A 1 115 ? 16.692  -9.186  -6.015  1.00 81.26 115 A 1 
ATOM 908  O O   . PRO A 1 115 ? 17.309  -9.779  -5.133  1.00 81.26 115 A 1 
ATOM 909  C CB  . PRO A 1 115 ? 14.839  -7.856  -4.871  1.00 77.82 115 A 1 
ATOM 910  C CG  . PRO A 1 115 ? 14.634  -8.627  -3.571  1.00 77.20 115 A 1 
ATOM 911  C CD  . PRO A 1 115 ? 14.064  -9.962  -4.032  1.00 81.78 115 A 1 
ATOM 912  N N   . PHE A 1 116 ? 17.296  -8.663  -7.085  1.00 83.42 116 A 1 
ATOM 913  C CA  . PHE A 1 116 ? 18.754  -8.709  -7.274  1.00 83.01 116 A 1 
ATOM 914  C C   . PHE A 1 116 ? 19.508  -7.735  -6.357  1.00 84.13 116 A 1 
ATOM 915  O O   . PHE A 1 116 ? 20.697  -7.920  -6.115  1.00 80.99 116 A 1 
ATOM 916  C CB  . PHE A 1 116 ? 19.094  -8.411  -8.742  1.00 79.86 116 A 1 
ATOM 917  C CG  . PHE A 1 116 ? 18.607  -9.453  -9.726  1.00 72.65 116 A 1 
ATOM 918  C CD1 . PHE A 1 116 ? 19.187  -10.734 -9.731  1.00 68.09 116 A 1 
ATOM 919  C CD2 . PHE A 1 116 ? 17.589  -9.147  -10.641 1.00 66.23 116 A 1 
ATOM 920  C CE1 . PHE A 1 116 ? 18.744  -11.706 -10.646 1.00 58.81 116 A 1 
ATOM 921  C CE2 . PHE A 1 116 ? 17.145  -10.121 -11.556 1.00 60.87 116 A 1 
ATOM 922  C CZ  . PHE A 1 116 ? 17.722  -11.400 -11.558 1.00 58.11 116 A 1 
ATOM 923  N N   . GLU A 1 117 ? 18.832  -6.693  -5.862  1.00 82.86 117 A 1 
ATOM 924  C CA  . GLU A 1 117 ? 19.371  -5.677  -4.963  1.00 84.98 117 A 1 
ATOM 925  C C   . GLU A 1 117 ? 18.637  -5.706  -3.621  1.00 85.50 117 A 1 
ATOM 926  O O   . GLU A 1 117 ? 17.417  -5.891  -3.566  1.00 82.38 117 A 1 
ATOM 927  C CB  . GLU A 1 117 ? 19.270  -4.278  -5.597  1.00 82.72 117 A 1 
ATOM 928  C CG  . GLU A 1 117 ? 20.151  -4.101  -6.841  1.00 74.40 117 A 1 
ATOM 929  C CD  . GLU A 1 117 ? 20.063  -2.691  -7.451  1.00 76.24 117 A 1 
ATOM 930  O OE1 . GLU A 1 117 ? 20.653  -2.494  -8.540  1.00 69.23 117 A 1 
ATOM 931  O OE2 . GLU A 1 117 ? 19.419  -1.796  -6.855  1.00 72.75 117 A 1 
ATOM 932  N N   . HIS A 1 118 ? 19.390  -5.488  -2.535  1.00 87.27 118 A 1 
ATOM 933  C CA  . HIS A 1 118 ? 18.839  -5.400  -1.190  1.00 88.06 118 A 1 
ATOM 934  C C   . HIS A 1 118 ? 19.667  -4.429  -0.326  1.00 87.43 118 A 1 
ATOM 935  O O   . HIS A 1 118 ? 20.858  -4.657  -0.140  1.00 84.92 118 A 1 
ATOM 936  C CB  . HIS A 1 118 ? 18.796  -6.800  -0.570  1.00 86.57 118 A 1 
ATOM 937  C CG  . HIS A 1 118 ? 18.060  -6.815  0.741   1.00 85.35 118 A 1 
ATOM 938  N ND1 . HIS A 1 118 ? 16.697  -6.977  0.897   1.00 79.03 118 A 1 
ATOM 939  C CD2 . HIS A 1 118 ? 18.620  -6.661  1.977   1.00 78.56 118 A 1 
ATOM 940  C CE1 . HIS A 1 118 ? 16.445  -6.927  2.217   1.00 80.79 118 A 1 
ATOM 941  N NE2 . HIS A 1 118 ? 17.581  -6.732  2.902   1.00 81.54 118 A 1 
ATOM 942  N N   . PRO A 1 119 ? 19.079  -3.341  0.204   1.00 87.34 119 A 1 
ATOM 943  C CA  . PRO A 1 119 ? 17.689  -2.906  0.018   1.00 88.69 119 A 1 
ATOM 944  C C   . PRO A 1 119 ? 17.395  -2.431  -1.415  1.00 88.80 119 A 1 
ATOM 945  O O   . PRO A 1 119 ? 18.310  -2.113  -2.171  1.00 87.03 119 A 1 
ATOM 946  C CB  . PRO A 1 119 ? 17.505  -1.776  1.029   1.00 86.71 119 A 1 
ATOM 947  C CG  . PRO A 1 119 ? 18.896  -1.150  1.102   1.00 85.02 119 A 1 
ATOM 948  C CD  . PRO A 1 119 ? 19.818  -2.360  0.975   1.00 89.45 119 A 1 
ATOM 949  N N   . GLN A 1 120 ? 16.111  -2.367  -1.794  1.00 85.05 120 A 1 
ATOM 950  C CA  . GLN A 1 120 ? 15.697  -1.946  -3.130  1.00 84.75 120 A 1 
ATOM 951  C C   . GLN A 1 120 ? 15.600  -0.417  -3.212  1.00 84.30 120 A 1 
ATOM 952  O O   . GLN A 1 120 ? 14.783  0.191   -2.519  1.00 87.15 120 A 1 
ATOM 953  C CB  . GLN A 1 120 ? 14.370  -2.593  -3.553  1.00 85.13 120 A 1 
ATOM 954  C CG  . GLN A 1 120 ? 14.420  -4.128  -3.653  1.00 83.31 120 A 1 
ATOM 955  C CD  . GLN A 1 120 ? 14.337  -4.843  -2.309  1.00 84.25 120 A 1 
ATOM 956  O OE1 . GLN A 1 120 ? 13.473  -4.597  -1.485  1.00 78.74 120 A 1 
ATOM 957  N NE2 . GLN A 1 120 ? 15.235  -5.767  -2.033  1.00 77.21 120 A 1 
ATOM 958  N N   . LYS A 1 121 ? 16.400  0.197   -4.084  1.00 86.05 121 A 1 
ATOM 959  C CA  . LYS A 1 121 ? 16.356  1.625   -4.414  1.00 87.88 121 A 1 
ATOM 960  C C   . LYS A 1 121 ? 15.338  1.913   -5.520  1.00 88.15 121 A 1 
ATOM 961  O O   . LYS A 1 121 ? 14.903  1.014   -6.230  1.00 86.71 121 A 1 
ATOM 962  C CB  . LYS A 1 121 ? 17.754  2.107   -4.826  1.00 88.22 121 A 1 
ATOM 963  C CG  . LYS A 1 121 ? 18.750  1.992   -3.665  1.00 87.53 121 A 1 
ATOM 964  C CD  . LYS A 1 121 ? 20.115  2.551   -4.056  1.00 84.85 121 A 1 
ATOM 965  C CE  . LYS A 1 121 ? 21.031  2.425   -2.840  1.00 79.40 121 A 1 
ATOM 966  N NZ  . LYS A 1 121 ? 22.386  2.957   -3.118  1.00 70.71 121 A 1 
ATOM 967  N N   . GLU A 1 122 ? 15.005  3.180   -5.743  1.00 87.91 122 A 1 
ATOM 968  C CA  . GLU A 1 122 ? 14.131  3.589   -6.853  1.00 87.77 122 A 1 
ATOM 969  C C   . GLU A 1 122 ? 14.726  3.295   -8.240  1.00 88.46 122 A 1 
ATOM 970  O O   . GLU A 1 122 ? 13.981  3.139   -9.210  1.00 86.77 122 A 1 
ATOM 971  C CB  . GLU A 1 122 ? 13.797  5.080   -6.758  1.00 87.19 122 A 1 
ATOM 972  C CG  . GLU A 1 122 ? 12.929  5.445   -5.552  1.00 86.76 122 A 1 
ATOM 973  C CD  . GLU A 1 122 ? 13.686  5.631   -4.227  1.00 86.96 122 A 1 
ATOM 974  O OE1 . GLU A 1 122 ? 13.005  6.011   -3.247  1.00 81.30 122 A 1 
ATOM 975  O OE2 . GLU A 1 122 ? 14.916  5.400   -4.168  1.00 87.08 122 A 1 
ATOM 976  N N   . THR A 1 123 ? 16.053  3.190   -8.338  1.00 87.37 123 A 1 
ATOM 977  C CA  . THR A 1 123 ? 16.757  2.765   -9.560  1.00 86.40 123 A 1 
ATOM 978  C C   . THR A 1 123 ? 16.573  1.281   -9.873  1.00 86.05 123 A 1 
ATOM 979  O O   . THR A 1 123 ? 16.790  0.876   -11.014 1.00 84.27 123 A 1 
ATOM 980  C CB  . THR A 1 123 ? 18.259  3.057   -9.460  1.00 87.41 123 A 1 
ATOM 981  O OG1 . THR A 1 123 ? 18.790  2.499   -8.273  1.00 86.48 123 A 1 
ATOM 982  C CG2 . THR A 1 123 ? 18.535  4.559   -9.410  1.00 85.42 123 A 1 
ATOM 983  N N   . TYR A 1 124 ? 16.154  0.489   -8.888  1.00 83.69 124 A 1 
ATOM 984  C CA  . TYR A 1 124 ? 15.851  -0.914  -9.091  1.00 81.91 124 A 1 
ATOM 985  C C   . TYR A 1 124 ? 14.485  -1.063  -9.757  1.00 80.62 124 A 1 
ATOM 986  O O   . TYR A 1 124 ? 13.443  -0.730  -9.190  1.00 78.14 124 A 1 
ATOM 987  C CB  . TYR A 1 124 ? 15.927  -1.664  -7.761  1.00 80.94 124 A 1 
ATOM 988  C CG  . TYR A 1 124 ? 15.700  -3.153  -7.924  1.00 79.61 124 A 1 
ATOM 989  C CD1 . TYR A 1 124 ? 14.562  -3.765  -7.371  1.00 73.84 124 A 1 
ATOM 990  C CD2 . TYR A 1 124 ? 16.624  -3.920  -8.654  1.00 74.87 124 A 1 
ATOM 991  C CE1 . TYR A 1 124 ? 14.354  -5.141  -7.548  1.00 72.14 124 A 1 
ATOM 992  C CE2 . TYR A 1 124 ? 16.414  -5.295  -8.840  1.00 72.43 124 A 1 
ATOM 993  C CZ  . TYR A 1 124 ? 15.281  -5.908  -8.286  1.00 75.15 124 A 1 
ATOM 994  O OH  . TYR A 1 124 ? 15.076  -7.235  -8.475  1.00 73.05 124 A 1 
ATOM 995  N N   . TRP A 1 125 ? 14.490  -1.573  -10.979 1.00 79.98 125 A 1 
ATOM 996  C CA  . TRP A 1 125 ? 13.272  -1.743  -11.761 1.00 76.82 125 A 1 
ATOM 997  C C   . TRP A 1 125 ? 12.580  -3.083  -11.508 1.00 75.65 125 A 1 
ATOM 998  O O   . TRP A 1 125 ? 11.454  -3.269  -11.962 1.00 69.73 125 A 1 
ATOM 999  C CB  . TRP A 1 125 ? 13.581  -1.519  -13.246 1.00 73.75 125 A 1 
ATOM 1000 C CG  . TRP A 1 125 ? 14.175  -0.179  -13.585 1.00 72.08 125 A 1 
ATOM 1001 C CD1 . TRP A 1 125 ? 14.104  0.952   -12.840 1.00 63.65 125 A 1 
ATOM 1002 C CD2 . TRP A 1 125 ? 14.951  0.191   -14.763 1.00 65.89 125 A 1 
ATOM 1003 N NE1 . TRP A 1 125 ? 14.783  1.984   -13.466 1.00 59.51 125 A 1 
ATOM 1004 C CE2 . TRP A 1 125 ? 15.321  1.561   -14.658 1.00 62.63 125 A 1 
ATOM 1005 C CE3 . TRP A 1 125 ? 15.381  -0.509  -15.916 1.00 59.78 125 A 1 
ATOM 1006 C CZ2 . TRP A 1 125 ? 16.083  2.208   -15.641 1.00 59.00 125 A 1 
ATOM 1007 C CZ3 . TRP A 1 125 ? 16.136  0.139   -16.900 1.00 55.21 125 A 1 
ATOM 1008 C CH2 . TRP A 1 125 ? 16.492  1.485   -16.765 1.00 53.94 125 A 1 
ATOM 1009 N N   . GLY A 1 126 ? 13.202  -3.995  -10.770 1.00 77.26 126 A 1 
ATOM 1010 C CA  . GLY A 1 126 ? 12.663  -5.328  -10.522 1.00 76.03 126 A 1 
ATOM 1011 C C   . GLY A 1 126 ? 12.691  -6.241  -11.748 1.00 78.14 126 A 1 
ATOM 1012 O O   . GLY A 1 126 ? 13.258  -5.912  -12.792 1.00 75.33 126 A 1 
ATOM 1013 N N   . ASN A 1 127 ? 12.060  -7.399  -11.611 1.00 77.99 127 A 1 
ATOM 1014 C CA  . ASN A 1 127 ? 12.005  -8.402  -12.666 1.00 77.78 127 A 1 
ATOM 1015 C C   . ASN A 1 127 ? 10.832  -8.116  -13.612 1.00 77.34 127 A 1 
ATOM 1016 O O   . ASN A 1 127 ? 9.679   -8.086  -13.183 1.00 73.52 127 A 1 
ATOM 1017 C CB  . ASN A 1 127 ? 11.901  -9.795  -12.026 1.00 74.82 127 A 1 
ATOM 1018 C CG  . ASN A 1 127 ? 13.120  -10.119 -11.176 1.00 71.96 127 A 1 
ATOM 1019 O OD1 . ASN A 1 127 ? 14.248  -9.880  -11.568 1.00 66.53 127 A 1 
ATOM 1020 N ND2 . ASN A 1 127 ? 12.933  -10.642 -9.986  1.00 64.95 127 A 1 
ATOM 1021 N N   . VAL A 1 128 ? 11.118  -7.932  -14.901 1.00 77.38 128 A 1 
ATOM 1022 C CA  . VAL A 1 128 ? 10.089  -7.789  -15.939 1.00 77.72 128 A 1 
ATOM 1023 C C   . VAL A 1 128 ? 9.584   -9.176  -16.326 1.00 77.97 128 A 1 
ATOM 1024 O O   . VAL A 1 128 ? 10.375  -10.044 -16.694 1.00 76.13 128 A 1 
ATOM 1025 C CB  . VAL A 1 128 ? 10.626  -7.026  -17.161 1.00 75.17 128 A 1 
ATOM 1026 C CG1 . VAL A 1 128 ? 9.563   -6.889  -18.258 1.00 69.48 128 A 1 
ATOM 1027 C CG2 . VAL A 1 128 ? 11.091  -5.617  -16.773 1.00 71.22 128 A 1 
ATOM 1028 N N   . ASN A 1 129 ? 8.277   -9.380  -16.263 1.00 75.24 129 A 1 
ATOM 1029 C CA  . ASN A 1 129 ? 7.654   -10.623 -16.702 1.00 77.64 129 A 1 
ATOM 1030 C C   . ASN A 1 129 ? 6.250   -10.357 -17.271 1.00 79.34 129 A 1 
ATOM 1031 O O   . ASN A 1 129 ? 5.281   -10.343 -16.507 1.00 76.62 129 A 1 
ATOM 1032 C CB  . ASN A 1 129 ? 7.618   -11.625 -15.538 1.00 72.95 129 A 1 
ATOM 1033 C CG  . ASN A 1 129 ? 7.055   -12.974 -15.971 1.00 69.61 129 A 1 
ATOM 1034 O OD1 . ASN A 1 129 ? 6.646   -13.195 -17.102 1.00 66.26 129 A 1 
ATOM 1035 N ND2 . ASN A 1 129 ? 7.023   -13.935 -15.079 1.00 63.10 129 A 1 
ATOM 1036 N N   . PRO A 1 130 ? 6.088   -10.191 -18.587 1.00 78.39 130 A 1 
ATOM 1037 C CA  . PRO A 1 130 ? 4.795   -9.855  -19.189 1.00 78.71 130 A 1 
ATOM 1038 C C   . PRO A 1 130 ? 3.822   -11.039 -19.309 1.00 78.64 130 A 1 
ATOM 1039 O O   . PRO A 1 130 ? 2.674   -10.838 -19.695 1.00 76.51 130 A 1 
ATOM 1040 C CB  . PRO A 1 130 ? 5.152   -9.264  -20.556 1.00 77.04 130 A 1 
ATOM 1041 C CG  . PRO A 1 130 ? 6.431   -10.010 -20.929 1.00 80.71 130 A 1 
ATOM 1042 C CD  . PRO A 1 130 ? 7.138   -10.168 -19.593 1.00 84.00 130 A 1 
ATOM 1043 N N   . ILE A 1 131 ? 4.258   -12.256 -19.001 1.00 76.81 131 A 1 
ATOM 1044 C CA  . ILE A 1 131 ? 3.462   -13.489 -19.185 1.00 77.52 131 A 1 
ATOM 1045 C C   . ILE A 1 131 ? 3.164   -14.230 -17.878 1.00 77.70 131 A 1 
ATOM 1046 O O   . ILE A 1 131 ? 2.522   -15.278 -17.889 1.00 75.76 131 A 1 
ATOM 1047 C CB  . ILE A 1 131 ? 4.120   -14.417 -20.233 1.00 76.74 131 A 1 
ATOM 1048 C CG1 . ILE A 1 131 ? 5.518   -14.895 -19.772 1.00 75.28 131 A 1 
ATOM 1049 C CG2 . ILE A 1 131 ? 4.196   -13.710 -21.600 1.00 73.37 131 A 1 
ATOM 1050 C CD1 . ILE A 1 131 ? 6.116   -15.996 -20.659 1.00 67.78 131 A 1 
ATOM 1051 N N   . GLY A 1 132 ? 3.632   -13.719 -16.746 1.00 77.17 132 A 1 
ATOM 1052 C CA  . GLY A 1 132 ? 3.410   -14.322 -15.439 1.00 77.74 132 A 1 
ATOM 1053 C C   . GLY A 1 132 ? 2.023   -14.029 -14.864 1.00 79.54 132 A 1 
ATOM 1054 O O   . GLY A 1 132 ? 1.349   -13.078 -15.253 1.00 79.68 132 A 1 
ATOM 1055 N N   . ILE A 1 133 ? 1.619   -14.806 -13.868 1.00 78.34 133 A 1 
ATOM 1056 C CA  . ILE A 1 133 ? 0.311   -14.664 -13.203 1.00 79.18 133 A 1 
ATOM 1057 C C   . ILE A 1 133 ? 0.129   -13.311 -12.493 1.00 79.98 133 A 1 
ATOM 1058 O O   . ILE A 1 133 ? -0.997  -12.867 -12.286 1.00 77.41 133 A 1 
ATOM 1059 C CB  . ILE A 1 133 ? 0.072   -15.830 -12.218 1.00 77.58 133 A 1 
ATOM 1060 C CG1 . ILE A 1 133 ? 1.146   -15.871 -11.103 1.00 71.37 133 A 1 
ATOM 1061 C CG2 . ILE A 1 133 ? 0.000   -17.165 -12.990 1.00 71.81 133 A 1 
ATOM 1062 C CD1 . ILE A 1 133 ? 0.845   -16.869 -9.982  1.00 65.72 133 A 1 
ATOM 1063 N N   . ARG A 1 134 ? 1.230   -12.626 -12.138 1.00 79.22 134 A 1 
ATOM 1064 C CA  . ARG A 1 134 ? 1.217   -11.298 -11.498 1.00 80.15 134 A 1 
ATOM 1065 C C   . ARG A 1 134 ? 1.328   -10.139 -12.492 1.00 82.40 134 A 1 
ATOM 1066 O O   . ARG A 1 134 ? 1.139   -8.989  -12.106 1.00 79.83 134 A 1 
ATOM 1067 C CB  . ARG A 1 134 ? 2.313   -11.216 -10.422 1.00 77.38 134 A 1 
ATOM 1068 C CG  . ARG A 1 134 ? 2.158   -12.297 -9.335  1.00 73.73 134 A 1 
ATOM 1069 C CD  . ARG A 1 134 ? 3.156   -12.079 -8.194  1.00 69.34 134 A 1 
ATOM 1070 N NE  . ARG A 1 134 ? 3.091   -13.171 -7.204  1.00 65.39 134 A 1 
ATOM 1071 C CZ  . ARG A 1 134 ? 3.707   -13.210 -6.034  1.00 60.87 134 A 1 
ATOM 1072 N NH1 . ARG A 1 134 ? 4.411   -12.207 -5.585  1.00 56.69 134 A 1 
ATOM 1073 N NH2 . ARG A 1 134 ? 3.635   -14.280 -5.297  1.00 52.95 134 A 1 
ATOM 1074 N N   . SER A 1 135 ? 1.574   -10.430 -13.765 1.00 78.69 135 A 1 
ATOM 1075 C CA  . SER A 1 135 ? 1.877   -9.419  -14.786 1.00 77.69 135 A 1 
ATOM 1076 C C   . SER A 1 135 ? 0.760   -8.396  -14.974 1.00 78.96 135 A 1 
ATOM 1077 O O   . SER A 1 135 ? 1.030   -7.229  -15.238 1.00 78.95 135 A 1 
ATOM 1078 C CB  . SER A 1 135 ? 2.137   -10.086 -16.136 1.00 75.61 135 A 1 
ATOM 1079 O OG  . SER A 1 135 ? 3.146   -11.054 -15.994 1.00 71.31 135 A 1 
ATOM 1080 N N   . CYS A 1 136 ? -0.502  -8.804  -14.793 1.00 79.52 136 A 1 
ATOM 1081 C CA  . CYS A 1 136 ? -1.639  -7.889  -14.883 1.00 78.56 136 A 1 
ATOM 1082 C C   . CYS A 1 136 ? -1.531  -6.704  -13.908 1.00 80.06 136 A 1 
ATOM 1083 O O   . CYS A 1 136 ? -1.966  -5.599  -14.241 1.00 80.58 136 A 1 
ATOM 1084 C CB  . CYS A 1 136 ? -2.931  -8.682  -14.649 1.00 77.68 136 A 1 
ATOM 1085 S SG  . CYS A 1 136 ? -2.975  -9.451  -12.997 1.00 78.80 136 A 1 
ATOM 1086 N N   . TYR A 1 137 ? -0.936  -6.915  -12.737 1.00 83.17 137 A 1 
ATOM 1087 C CA  . TYR A 1 137 ? -0.704  -5.867  -11.753 1.00 83.70 137 A 1 
ATOM 1088 C C   . TYR A 1 137 ? 0.662   -5.199  -11.947 1.00 84.90 137 A 1 
ATOM 1089 O O   . TYR A 1 137 ? 0.717   -3.984  -12.151 1.00 83.56 137 A 1 
ATOM 1090 C CB  . TYR A 1 137 ? -0.875  -6.454  -10.353 1.00 83.61 137 A 1 
ATOM 1091 C CG  . TYR A 1 137 ? -0.716  -5.427  -9.253  1.00 80.59 137 A 1 
ATOM 1092 C CD1 . TYR A 1 137 ? 0.485   -5.351  -8.522  1.00 74.78 137 A 1 
ATOM 1093 C CD2 . TYR A 1 137 ? -1.772  -4.539  -8.970  1.00 74.34 137 A 1 
ATOM 1094 C CE1 . TYR A 1 137 ? 0.624   -4.397  -7.497  1.00 71.76 137 A 1 
ATOM 1095 C CE2 . TYR A 1 137 ? -1.635  -3.583  -7.947  1.00 72.91 137 A 1 
ATOM 1096 C CZ  . TYR A 1 137 ? -0.438  -3.513  -7.206  1.00 77.09 137 A 1 
ATOM 1097 O OH  . TYR A 1 137 ? -0.309  -2.593  -6.213  1.00 75.09 137 A 1 
ATOM 1098 N N   . ASP A 1 138 ? 1.749   -5.975  -11.960 1.00 84.36 138 A 1 
ATOM 1099 C CA  . ASP A 1 138 ? 3.119   -5.449  -12.004 1.00 84.41 138 A 1 
ATOM 1100 C C   . ASP A 1 138 ? 3.374   -4.651  -13.290 1.00 85.88 138 A 1 
ATOM 1101 O O   . ASP A 1 138 ? 3.749   -3.478  -13.237 1.00 85.40 138 A 1 
ATOM 1102 C CB  . ASP A 1 138 ? 4.140   -6.596  -11.871 1.00 82.15 138 A 1 
ATOM 1103 C CG  . ASP A 1 138 ? 4.063   -7.380  -10.555 1.00 77.90 138 A 1 
ATOM 1104 O OD1 . ASP A 1 138 ? 3.460   -6.872  -9.584  1.00 72.38 138 A 1 
ATOM 1105 O OD2 . ASP A 1 138 ? 4.612   -8.504  -10.539 1.00 71.48 138 A 1 
ATOM 1106 N N   . GLU A 1 139 ? 3.088   -5.242  -14.457 1.00 84.14 139 A 1 
ATOM 1107 C CA  . GLU A 1 139 ? 3.265   -4.565  -15.750 1.00 84.60 139 A 1 
ATOM 1108 C C   . GLU A 1 139 ? 2.207   -3.478  -15.979 1.00 86.53 139 A 1 
ATOM 1109 O O   . GLU A 1 139 ? 2.487   -2.443  -16.585 1.00 86.23 139 A 1 
ATOM 1110 C CB  . GLU A 1 139 ? 3.277   -5.579  -16.908 1.00 83.17 139 A 1 
ATOM 1111 C CG  . GLU A 1 139 ? 4.370   -6.662  -16.786 1.00 81.31 139 A 1 
ATOM 1112 C CD  . GLU A 1 139 ? 5.790   -6.106  -16.598 1.00 79.71 139 A 1 
ATOM 1113 O OE1 . GLU A 1 139 ? 6.619   -6.806  -15.979 1.00 71.99 139 A 1 
ATOM 1114 O OE2 . GLU A 1 139 ? 6.062   -4.967  -17.037 1.00 74.58 139 A 1 
ATOM 1115 N N   . GLY A 1 140 ? 1.004   -3.663  -15.431 1.00 85.80 140 A 1 
ATOM 1116 C CA  . GLY A 1 140 ? -0.013  -2.613  -15.412 1.00 85.30 140 A 1 
ATOM 1117 C C   . GLY A 1 140 ? 0.472   -1.348  -14.694 1.00 87.47 140 A 1 
ATOM 1118 O O   . GLY A 1 140 ? 0.321   -0.238  -15.216 1.00 87.38 140 A 1 
ATOM 1119 N N   . LYS A 1 141 ? 1.110   -1.501  -13.529 1.00 87.80 141 A 1 
ATOM 1120 C CA  . LYS A 1 141 ? 1.685   -0.383  -12.765 1.00 87.63 141 A 1 
ATOM 1121 C C   . LYS A 1 141 ? 2.919   0.222   -13.439 1.00 88.87 141 A 1 
ATOM 1122 O O   . LYS A 1 141 ? 3.032   1.446   -13.462 1.00 88.92 141 A 1 
ATOM 1123 C CB  . LYS A 1 141 ? 1.982   -0.827  -11.323 1.00 86.80 141 A 1 
ATOM 1124 C CG  . LYS A 1 141 ? 0.721   -1.074  -10.472 1.00 85.57 141 A 1 
ATOM 1125 C CD  . LYS A 1 141 ? -0.117  0.196   -10.279 1.00 82.24 141 A 1 
ATOM 1126 C CE  . LYS A 1 141 ? -1.220  -0.025  -9.236  1.00 80.84 141 A 1 
ATOM 1127 N NZ  . LYS A 1 141 ? -1.978  1.221   -9.006  1.00 77.46 141 A 1 
ATOM 1128 N N   . ARG A 1 142 ? 3.774   -0.585  -14.076 1.00 87.87 142 A 1 
ATOM 1129 C CA  . ARG A 1 142 ? 4.889   -0.073  -14.901 1.00 87.72 142 A 1 
ATOM 1130 C C   . ARG A 1 142 ? 4.387   0.765   -16.076 1.00 89.65 142 A 1 
ATOM 1131 O O   . ARG A 1 142 ? 4.910   1.847   -16.333 1.00 89.97 142 A 1 
ATOM 1132 C CB  . ARG A 1 142 ? 5.731   -1.236  -15.446 1.00 85.76 142 A 1 
ATOM 1133 C CG  . ARG A 1 142 ? 6.536   -1.963  -14.367 1.00 80.00 142 A 1 
ATOM 1134 C CD  . ARG A 1 142 ? 7.220   -3.179  -14.986 1.00 77.75 142 A 1 
ATOM 1135 N NE  . ARG A 1 142 ? 7.796   -4.065  -13.967 1.00 73.74 142 A 1 
ATOM 1136 C CZ  . ARG A 1 142 ? 8.899   -3.847  -13.284 1.00 72.21 142 A 1 
ATOM 1137 N NH1 . ARG A 1 142 ? 9.638   -2.791  -13.466 1.00 63.39 142 A 1 
ATOM 1138 N NH2 . ARG A 1 142 ? 9.274   -4.704  -12.392 1.00 64.59 142 A 1 
ATOM 1139 N N   . CYS A 1 143 ? 3.348   0.300   -16.759 1.00 90.24 143 A 1 
ATOM 1140 C CA  . CYS A 1 143 ? 2.707   1.062   -17.827 1.00 91.47 143 A 1 
ATOM 1141 C C   . CYS A 1 143 ? 2.103   2.374   -17.297 1.00 92.75 143 A 1 
ATOM 1142 O O   . CYS A 1 143 ? 2.261   3.423   -17.922 1.00 93.17 143 A 1 
ATOM 1143 C CB  . CYS A 1 143 ? 1.659   0.166   -18.501 1.00 91.13 143 A 1 
ATOM 1144 S SG  . CYS A 1 143 ? 0.986   1.020   -19.956 1.00 85.69 143 A 1 
ATOM 1145 N N   . ALA A 1 144 ? 1.472   2.346   -16.121 1.00 90.41 144 A 1 
ATOM 1146 C CA  . ALA A 1 144 ? 0.962   3.551   -15.471 1.00 91.28 144 A 1 
ATOM 1147 C C   . ALA A 1 144 ? 2.080   4.563   -15.161 1.00 92.75 144 A 1 
ATOM 1148 O O   . ALA A 1 144 ? 1.933   5.737   -15.501 1.00 93.41 144 A 1 
ATOM 1149 C CB  . ALA A 1 144 ? 0.175   3.154   -14.216 1.00 91.93 144 A 1 
ATOM 1150 N N   . GLU A 1 145 ? 3.217   4.126   -14.598 1.00 90.98 145 A 1 
ATOM 1151 C CA  . GLU A 1 145 ? 4.382   5.004   -14.387 1.00 91.20 145 A 1 
ATOM 1152 C C   . GLU A 1 145 ? 4.868   5.614   -15.704 1.00 92.27 145 A 1 
ATOM 1153 O O   . GLU A 1 145 ? 5.058   6.825   -15.795 1.00 92.47 145 A 1 
ATOM 1154 C CB  . GLU A 1 145 ? 5.552   4.257   -13.713 1.00 90.74 145 A 1 
ATOM 1155 C CG  . GLU A 1 145 ? 5.304   3.919   -12.240 1.00 88.40 145 A 1 
ATOM 1156 C CD  . GLU A 1 145 ? 6.557   3.441   -11.486 1.00 89.60 145 A 1 
ATOM 1157 O OE1 . GLU A 1 145 ? 6.418   2.923   -10.355 1.00 82.56 145 A 1 
ATOM 1158 O OE2 . GLU A 1 145 ? 7.705   3.624   -11.960 1.00 85.18 145 A 1 
ATOM 1159 N N   . THR A 1 146 ? 5.003   4.797   -16.756 1.00 92.63 146 A 1 
ATOM 1160 C CA  . THR A 1 146 ? 5.420   5.259   -18.089 1.00 92.68 146 A 1 
ATOM 1161 C C   . THR A 1 146 ? 4.505   6.374   -18.598 1.00 94.31 146 A 1 
ATOM 1162 O O   . THR A 1 146 ? 4.986   7.439   -18.981 1.00 94.52 146 A 1 
ATOM 1163 C CB  . THR A 1 146 ? 5.443   4.095   -19.093 1.00 92.16 146 A 1 
ATOM 1164 O OG1 . THR A 1 146 ? 6.309   3.084   -18.631 1.00 88.40 146 A 1 
ATOM 1165 C CG2 . THR A 1 146 ? 5.947   4.515   -20.473 1.00 87.58 146 A 1 
ATOM 1166 N N   . LEU A 1 147 ? 3.188   6.173   -18.525 1.00 93.16 147 A 1 
ATOM 1167 C CA  . LEU A 1 147 ? 2.200   7.176   -18.924 1.00 93.68 147 A 1 
ATOM 1168 C C   . LEU A 1 147 ? 2.316   8.462   -18.096 1.00 94.81 147 A 1 
ATOM 1169 O O   . LEU A 1 147 ? 2.249   9.552   -18.654 1.00 95.17 147 A 1 
ATOM 1170 C CB  . LEU A 1 147 ? 0.788   6.581   -18.791 1.00 94.08 147 A 1 
ATOM 1171 C CG  . LEU A 1 147 ? 0.426   5.526   -19.851 1.00 91.55 147 A 1 
ATOM 1172 C CD1 . LEU A 1 147 ? -0.859  4.811   -19.426 1.00 89.08 147 A 1 
ATOM 1173 C CD2 . LEU A 1 147 ? 0.184   6.163   -21.221 1.00 89.75 147 A 1 
ATOM 1174 N N   . PHE A 1 148 ? 2.515   8.356   -16.782 1.00 93.74 148 A 1 
ATOM 1175 C CA  . PHE A 1 148 ? 2.693   9.526   -15.912 1.00 94.14 148 A 1 
ATOM 1176 C C   . PHE A 1 148 ? 3.907   10.357  -16.338 1.00 95.12 148 A 1 
ATOM 1177 O O   . PHE A 1 148 ? 3.782   11.562  -16.561 1.00 95.14 148 A 1 
ATOM 1178 C CB  . PHE A 1 148 ? 2.805   9.083   -14.443 1.00 94.19 148 A 1 
ATOM 1179 C CG  . PHE A 1 148 ? 1.486   9.103   -13.695 1.00 94.31 148 A 1 
ATOM 1180 C CD1 . PHE A 1 148 ? 1.292   10.028  -12.649 1.00 89.98 148 A 1 
ATOM 1181 C CD2 . PHE A 1 148 ? 0.441   8.237   -14.055 1.00 90.52 148 A 1 
ATOM 1182 C CE1 . PHE A 1 148 ? 0.059   10.090  -11.979 1.00 88.83 148 A 1 
ATOM 1183 C CE2 . PHE A 1 148 ? -0.796  8.304   -13.392 1.00 89.25 148 A 1 
ATOM 1184 C CZ  . PHE A 1 148 ? -0.990  9.233   -12.355 1.00 92.87 148 A 1 
ATOM 1185 N N   . PHE A 1 149 ? 5.051   9.711   -16.536 1.00 94.98 149 A 1 
ATOM 1186 C CA  . PHE A 1 149 ? 6.266   10.403  -16.966 1.00 94.83 149 A 1 
ATOM 1187 C C   . PHE A 1 149 ? 6.160   10.946  -18.397 1.00 95.56 149 A 1 
ATOM 1188 O O   . PHE A 1 149 ? 6.672   12.032  -18.664 1.00 95.01 149 A 1 
ATOM 1189 C CB  . PHE A 1 149 ? 7.479   9.483   -16.789 1.00 94.68 149 A 1 
ATOM 1190 C CG  . PHE A 1 149 ? 7.939   9.391   -15.344 1.00 94.57 149 A 1 
ATOM 1191 C CD1 . PHE A 1 149 ? 8.571   10.495  -14.747 1.00 90.88 149 A 1 
ATOM 1192 C CD2 . PHE A 1 149 ? 7.706   8.229   -14.589 1.00 91.52 149 A 1 
ATOM 1193 C CE1 . PHE A 1 149 ? 8.947   10.447  -13.396 1.00 90.36 149 A 1 
ATOM 1194 C CE2 . PHE A 1 149 ? 8.079   8.181   -13.236 1.00 90.37 149 A 1 
ATOM 1195 C CZ  . PHE A 1 149 ? 8.691   9.294   -12.638 1.00 92.43 149 A 1 
ATOM 1196 N N   . ASP A 1 150 ? 5.453   10.269  -19.308 1.00 95.03 150 A 1 
ATOM 1197 C CA  . ASP A 1 150 ? 5.194   10.800  -20.653 1.00 95.18 150 A 1 
ATOM 1198 C C   . ASP A 1 150 ? 4.318   12.056  -20.619 1.00 95.65 150 A 1 
ATOM 1199 O O   . ASP A 1 150 ? 4.637   13.048  -21.271 1.00 95.78 150 A 1 
ATOM 1200 C CB  . ASP A 1 150 ? 4.565   9.729   -21.558 1.00 95.39 150 A 1 
ATOM 1201 C CG  . ASP A 1 150 ? 5.582   8.712   -22.074 1.00 93.34 150 A 1 
ATOM 1202 O OD1 . ASP A 1 150 ? 6.770   9.094   -22.198 1.00 88.29 150 A 1 
ATOM 1203 O OD2 . ASP A 1 150 ? 5.170   7.574   -22.373 1.00 88.44 150 A 1 
ATOM 1204 N N   . TYR A 1 151 ? 3.264   12.055  -19.812 1.00 95.27 151 A 1 
ATOM 1205 C CA  . TYR A 1 151 ? 2.435   13.252  -19.621 1.00 95.02 151 A 1 
ATOM 1206 C C   . TYR A 1 151 ? 3.231   14.410  -19.009 1.00 95.20 151 A 1 
ATOM 1207 O O   . TYR A 1 151 ? 3.046   15.556  -19.419 1.00 94.53 151 A 1 
ATOM 1208 C CB  . TYR A 1 151 ? 1.210   12.921  -18.761 1.00 95.28 151 A 1 
ATOM 1209 C CG  . TYR A 1 151 ? -0.017  12.532  -19.561 1.00 95.00 151 A 1 
ATOM 1210 C CD1 . TYR A 1 151 ? -1.112  13.415  -19.637 1.00 91.09 151 A 1 
ATOM 1211 C CD2 . TYR A 1 151 ? -0.075  11.293  -20.226 1.00 91.38 151 A 1 
ATOM 1212 C CE1 . TYR A 1 151 ? -2.266  13.052  -20.354 1.00 89.75 151 A 1 
ATOM 1213 C CE2 . TYR A 1 151 ? -1.222  10.927  -20.950 1.00 89.84 151 A 1 
ATOM 1214 C CZ  . TYR A 1 151 ? -2.326  11.803  -21.007 1.00 92.82 151 A 1 
ATOM 1215 O OH  . TYR A 1 151 ? -3.450  11.438  -21.685 1.00 91.65 151 A 1 
ATOM 1216 N N   . HIS A 1 152 ? 4.133   14.119  -18.077 1.00 96.11 152 A 1 
ATOM 1217 C CA  . HIS A 1 152 ? 5.025   15.135  -17.526 1.00 95.95 152 A 1 
ATOM 1218 C C   . HIS A 1 152 ? 5.964   15.701  -18.599 1.00 96.15 152 A 1 
ATOM 1219 O O   . HIS A 1 152 ? 5.996   16.914  -18.800 1.00 95.51 152 A 1 
ATOM 1220 C CB  . HIS A 1 152 ? 5.798   14.545  -16.338 1.00 96.18 152 A 1 
ATOM 1221 C CG  . HIS A 1 152 ? 6.710   15.554  -15.691 1.00 96.43 152 A 1 
ATOM 1222 N ND1 . HIS A 1 152 ? 6.320   16.706  -15.047 1.00 88.12 152 A 1 
ATOM 1223 C CD2 . HIS A 1 152 ? 8.078   15.524  -15.675 1.00 89.37 152 A 1 
ATOM 1224 C CE1 . HIS A 1 152 ? 7.431   17.352  -14.652 1.00 90.89 152 A 1 
ATOM 1225 N NE2 . HIS A 1 152 ? 8.522   16.666  -15.010 1.00 92.00 152 A 1 
ATOM 1226 N N   . ARG A 1 153 ? 6.653   14.842  -19.355 1.00 95.98 153 A 1 
ATOM 1227 C CA  . ARG A 1 153 ? 7.579   15.265  -20.425 1.00 95.00 153 A 1 
ATOM 1228 C C   . ARG A 1 153 ? 6.883   16.030  -21.551 1.00 94.65 153 A 1 
ATOM 1229 O O   . ARG A 1 153 ? 7.398   17.036  -22.017 1.00 93.59 153 A 1 
ATOM 1230 C CB  . ARG A 1 153 ? 8.291   14.040  -21.025 1.00 95.24 153 A 1 
ATOM 1231 C CG  . ARG A 1 153 ? 9.379   13.468  -20.109 1.00 92.98 153 A 1 
ATOM 1232 C CD  . ARG A 1 153 ? 10.124  12.331  -20.821 1.00 92.96 153 A 1 
ATOM 1233 N NE  . ARG A 1 153 ? 9.308   11.111  -20.990 1.00 90.28 153 A 1 
ATOM 1234 C CZ  . ARG A 1 153 ? 9.290   10.068  -20.179 1.00 89.94 153 A 1 
ATOM 1235 N NH1 . ARG A 1 153 ? 9.968   10.031  -19.068 1.00 82.01 153 A 1 
ATOM 1236 N NH2 . ARG A 1 153 ? 8.597   9.008   -20.474 1.00 83.88 153 A 1 
ATOM 1237 N N   . GLN A 1 154 ? 5.728   15.537  -22.013 1.00 96.46 154 A 1 
ATOM 1238 C CA  . GLN A 1 154 ? 5.049   16.085  -23.189 1.00 95.86 154 A 1 
ATOM 1239 C C   . GLN A 1 154 ? 4.170   17.302  -22.872 1.00 95.33 154 A 1 
ATOM 1240 O O   . GLN A 1 154 ? 3.971   18.165  -23.728 1.00 93.74 154 A 1 
ATOM 1241 C CB  . GLN A 1 154 ? 4.228   14.963  -23.842 1.00 95.32 154 A 1 
ATOM 1242 C CG  . GLN A 1 154 ? 3.660   15.377  -25.207 1.00 91.87 154 A 1 
ATOM 1243 C CD  . GLN A 1 154 ? 2.852   14.278  -25.887 1.00 90.48 154 A 1 
ATOM 1244 O OE1 . GLN A 1 154 ? 2.495   13.260  -25.322 1.00 85.53 154 A 1 
ATOM 1245 N NE2 . GLN A 1 154 ? 2.491   14.458  -27.139 1.00 82.65 154 A 1 
ATOM 1246 N N   . HIS A 1 155 ? 3.602   17.347  -21.675 1.00 96.02 155 A 1 
ATOM 1247 C CA  . HIS A 1 155 ? 2.584   18.337  -21.319 1.00 95.09 155 A 1 
ATOM 1248 C C   . HIS A 1 155 ? 2.925   19.168  -20.084 1.00 94.85 155 A 1 
ATOM 1249 O O   . HIS A 1 155 ? 2.109   20.001  -19.698 1.00 93.10 155 A 1 
ATOM 1250 C CB  . HIS A 1 155 ? 1.223   17.632  -21.170 1.00 95.03 155 A 1 
ATOM 1251 C CG  . HIS A 1 155 ? 0.788   16.883  -22.403 1.00 95.12 155 A 1 
ATOM 1252 N ND1 . HIS A 1 155 ? 0.964   17.308  -23.700 1.00 86.02 155 A 1 
ATOM 1253 C CD2 . HIS A 1 155 ? 0.139   15.682  -22.453 1.00 87.38 155 A 1 
ATOM 1254 C CE1 . HIS A 1 155 ? 0.450   16.377  -24.513 1.00 88.41 155 A 1 
ATOM 1255 N NE2 . HIS A 1 155 ? -0.083  15.375  -23.801 1.00 89.71 155 A 1 
ATOM 1256 N N   . ASN A 1 156 ? 4.093   18.948  -19.494 1.00 96.25 156 A 1 
ATOM 1257 C CA  . ASN A 1 156 ? 4.512   19.580  -18.245 1.00 95.66 156 A 1 
ATOM 1258 C C   . ASN A 1 156 ? 3.455   19.432  -17.128 1.00 95.69 156 A 1 
ATOM 1259 O O   . ASN A 1 156 ? 3.196   20.361  -16.371 1.00 93.88 156 A 1 
ATOM 1260 C CB  . ASN A 1 156 ? 4.946   21.026  -18.543 1.00 94.83 156 A 1 
ATOM 1261 C CG  . ASN A 1 156 ? 5.770   21.606  -17.411 1.00 88.60 156 A 1 
ATOM 1262 O OD1 . ASN A 1 156 ? 6.691   20.994  -16.909 1.00 80.19 156 A 1 
ATOM 1263 N ND2 . ASN A 1 156 ? 5.492   22.819  -16.995 1.00 77.85 156 A 1 
ATOM 1264 N N   . LEU A 1 157 ? 2.782   18.279  -17.092 1.00 95.01 157 A 1 
ATOM 1265 C CA  . LEU A 1 157 ? 1.785   17.978  -16.064 1.00 95.28 157 A 1 
ATOM 1266 C C   . LEU A 1 157 ? 2.494   17.770  -14.724 1.00 95.98 157 A 1 
ATOM 1267 O O   . LEU A 1 157 ? 3.502   17.063  -14.672 1.00 95.54 157 A 1 
ATOM 1268 C CB  . LEU A 1 157 ? 0.969   16.744  -16.496 1.00 94.99 157 A 1 
ATOM 1269 C CG  . LEU A 1 157 ? -0.212  16.412  -15.563 1.00 92.73 157 A 1 
ATOM 1270 C CD1 . LEU A 1 157 ? -1.291  17.495  -15.599 1.00 88.67 157 A 1 
ATOM 1271 C CD2 . LEU A 1 157 ? -0.854  15.097  -15.998 1.00 88.98 157 A 1 
ATOM 1272 N N   . ASP A 1 158 ? 1.971   18.352  -13.651 1.00 95.20 158 A 1 
ATOM 1273 C CA  . ASP A 1 158 ? 2.505   18.150  -12.302 1.00 95.22 158 A 1 
ATOM 1274 C C   . ASP A 1 158 ? 2.084   16.768  -11.781 1.00 95.75 158 A 1 
ATOM 1275 O O   . ASP A 1 158 ? 0.931   16.543  -11.403 1.00 95.09 158 A 1 
ATOM 1276 C CB  . ASP A 1 158 ? 2.082   19.303  -11.380 1.00 94.21 158 A 1 
ATOM 1277 C CG  . ASP A 1 158 ? 2.799   19.289  -10.021 1.00 90.27 158 A 1 
ATOM 1278 O OD1 . ASP A 1 158 ? 3.588   18.356  -9.739  1.00 85.49 158 A 1 
ATOM 1279 O OD2 . ASP A 1 158 ? 2.549   20.214  -9.220  1.00 84.68 158 A 1 
ATOM 1280 N N   . ILE A 1 159 ? 3.018   15.829  -11.826 1.00 96.03 159 A 1 
ATOM 1281 C CA  . ILE A 1 159 ? 2.809   14.432  -11.441 1.00 96.49 159 A 1 
ATOM 1282 C C   . ILE A 1 159 ? 3.548   14.082  -10.154 1.00 96.62 159 A 1 
ATOM 1283 O O   . ILE A 1 159 ? 4.606   14.638  -9.850  1.00 96.35 159 A 1 
ATOM 1284 C CB  . ILE A 1 159 ? 3.185   13.442  -12.567 1.00 96.73 159 A 1 
ATOM 1285 C CG1 . ILE A 1 159 ? 4.687   13.459  -12.903 1.00 96.40 159 A 1 
ATOM 1286 C CG2 . ILE A 1 159 ? 2.334   13.701  -13.820 1.00 95.71 159 A 1 
ATOM 1287 C CD1 . ILE A 1 159 ? 5.167   12.186  -13.608 1.00 95.47 159 A 1 
ATOM 1288 N N   . LYS A 1 160 ? 3.040   13.073  -9.459  1.00 96.21 160 A 1 
ATOM 1289 C CA  . LYS A 1 160 ? 3.711   12.383  -8.358  1.00 96.36 160 A 1 
ATOM 1290 C C   . LYS A 1 160 ? 3.604   10.880  -8.558  1.00 96.56 160 A 1 
ATOM 1291 O O   . LYS A 1 160 ? 2.535   10.374  -8.885  1.00 95.97 160 A 1 
ATOM 1292 C CB  . LYS A 1 160 ? 3.110   12.792  -7.002  1.00 96.37 160 A 1 
ATOM 1293 C CG  . LYS A 1 160 ? 3.017   14.305  -6.766  1.00 95.70 160 A 1 
ATOM 1294 C CD  . LYS A 1 160 ? 4.381   14.985  -6.731  1.00 94.96 160 A 1 
ATOM 1295 C CE  . LYS A 1 160 ? 4.197   16.498  -6.754  1.00 93.33 160 A 1 
ATOM 1296 N NZ  . LYS A 1 160 ? 5.438   17.175  -7.165  1.00 91.52 160 A 1 
ATOM 1297 N N   . VAL A 1 161 ? 4.696   10.157  -8.333  1.00 96.12 161 A 1 
ATOM 1298 C CA  . VAL A 1 161 ? 4.709   8.693   -8.389  1.00 95.77 161 A 1 
ATOM 1299 C C   . VAL A 1 161 ? 5.266   8.147   -7.084  1.00 95.61 161 A 1 
ATOM 1300 O O   . VAL A 1 161 ? 6.416   8.396   -6.731  1.00 95.22 161 A 1 
ATOM 1301 C CB  . VAL A 1 161 ? 5.483   8.168   -9.609  1.00 95.42 161 A 1 
ATOM 1302 C CG1 . VAL A 1 161 ? 5.453   6.637   -9.650  1.00 94.16 161 A 1 
ATOM 1303 C CG2 . VAL A 1 161 ? 4.876   8.681   -10.924 1.00 93.85 161 A 1 
ATOM 1304 N N   . VAL A 1 162 ? 4.442   7.384   -6.372  1.00 95.82 162 A 1 
ATOM 1305 C CA  . VAL A 1 162 ? 4.797   6.766   -5.092  1.00 95.77 162 A 1 
ATOM 1306 C C   . VAL A 1 162 ? 4.806   5.254   -5.258  1.00 95.01 162 A 1 
ATOM 1307 O O   . VAL A 1 162 ? 3.774   4.668   -5.593  1.00 93.79 162 A 1 
ATOM 1308 C CB  . VAL A 1 162 ? 3.824   7.218   -3.986  1.00 95.46 162 A 1 
ATOM 1309 C CG1 . VAL A 1 162 ? 4.100   6.495   -2.668  1.00 90.27 162 A 1 
ATOM 1310 C CG2 . VAL A 1 162 ? 3.952   8.722   -3.730  1.00 89.29 162 A 1 
ATOM 1311 N N   . ARG A 1 163 ? 5.946   4.608   -5.012  1.00 94.86 163 A 1 
ATOM 1312 C CA  . ARG A 1 163 ? 6.079   3.145   -5.019  1.00 94.04 163 A 1 
ATOM 1313 C C   . ARG A 1 163 ? 5.862   2.603   -3.610  1.00 93.91 163 A 1 
ATOM 1314 O O   . ARG A 1 163 ? 6.707   2.749   -2.732  1.00 93.39 163 A 1 
ATOM 1315 C CB  . ARG A 1 163 ? 7.434   2.730   -5.576  1.00 93.77 163 A 1 
ATOM 1316 C CG  . ARG A 1 163 ? 7.517   2.957   -7.090  1.00 91.88 163 A 1 
ATOM 1317 C CD  . ARG A 1 163 ? 8.892   2.518   -7.579  1.00 90.15 163 A 1 
ATOM 1318 N NE  . ARG A 1 163 ? 9.035   2.702   -9.028  1.00 88.26 163 A 1 
ATOM 1319 C CZ  . ARG A 1 163 ? 10.165  2.689   -9.703  1.00 88.14 163 A 1 
ATOM 1320 N NH1 . ARG A 1 163 ? 11.318  2.479   -9.122  1.00 84.10 163 A 1 
ATOM 1321 N NH2 . ARG A 1 163 ? 10.144  2.891   -10.983 1.00 84.51 163 A 1 
ATOM 1322 N N   . ILE A 1 164 ? 4.719   1.971   -3.412  1.00 93.19 164 A 1 
ATOM 1323 C CA  . ILE A 1 164 ? 4.264   1.491   -2.108  1.00 92.44 164 A 1 
ATOM 1324 C C   . ILE A 1 164 ? 4.839   0.097   -1.836  1.00 91.01 164 A 1 
ATOM 1325 O O   . ILE A 1 164 ? 4.649   -0.830  -2.628  1.00 89.33 164 A 1 
ATOM 1326 C CB  . ILE A 1 164 ? 2.724   1.549   -2.038  1.00 92.61 164 A 1 
ATOM 1327 C CG1 . ILE A 1 164 ? 2.232   3.007   -2.235  1.00 92.43 164 A 1 
ATOM 1328 C CG2 . ILE A 1 164 ? 2.228   0.973   -0.705  1.00 92.00 164 A 1 
ATOM 1329 C CD1 . ILE A 1 164 ? 0.711   3.168   -2.298  1.00 90.66 164 A 1 
ATOM 1330 N N   . PHE A 1 165 ? 5.522   -0.060  -0.706  1.00 91.21 165 A 1 
ATOM 1331 C CA  . PHE A 1 165 ? 5.918   -1.346  -0.133  1.00 90.62 165 A 1 
ATOM 1332 C C   . PHE A 1 165 ? 4.809   -1.912  0.764   1.00 90.29 165 A 1 
ATOM 1333 O O   . PHE A 1 165 ? 3.790   -1.257  0.994   1.00 88.32 165 A 1 
ATOM 1334 C CB  . PHE A 1 165 ? 7.249   -1.198  0.612   1.00 90.67 165 A 1 
ATOM 1335 C CG  . PHE A 1 165 ? 8.462   -1.165  -0.299  1.00 90.36 165 A 1 
ATOM 1336 C CD1 . PHE A 1 165 ? 9.344   -2.269  -0.344  1.00 84.39 165 A 1 
ATOM 1337 C CD2 . PHE A 1 165 ? 8.720   -0.041  -1.097  1.00 84.86 165 A 1 
ATOM 1338 C CE1 . PHE A 1 165 ? 10.476  -2.237  -1.181  1.00 82.75 165 A 1 
ATOM 1339 C CE2 . PHE A 1 165 ? 9.850   -0.014  -1.940  1.00 83.58 165 A 1 
ATOM 1340 C CZ  . PHE A 1 165 ? 10.729  -1.108  -1.980  1.00 89.04 165 A 1 
ATOM 1341 N N   . ASN A 1 166 ? 5.001   -3.141  1.273   1.00 90.60 166 A 1 
ATOM 1342 C CA  . ASN A 1 166 ? 3.984   -3.844  2.059   1.00 91.30 166 A 1 
ATOM 1343 C C   . ASN A 1 166 ? 3.435   -2.964  3.187   1.00 92.81 166 A 1 
ATOM 1344 O O   . ASN A 1 166 ? 4.166   -2.545  4.081   1.00 90.83 166 A 1 
ATOM 1345 C CB  . ASN A 1 166 ? 4.553   -5.145  2.644   1.00 88.69 166 A 1 
ATOM 1346 C CG  . ASN A 1 166 ? 4.910   -6.193  1.608   1.00 82.29 166 A 1 
ATOM 1347 O OD1 . ASN A 1 166 ? 4.835   -5.987  0.413   1.00 73.13 166 A 1 
ATOM 1348 N ND2 . ASN A 1 166 ? 5.347   -7.349  2.037   1.00 72.08 166 A 1 
ATOM 1349 N N   . THR A 1 167 ? 2.132   -2.725  3.135   1.00 92.76 167 A 1 
ATOM 1350 C CA  . THR A 1 167 ? 1.426   -1.855  4.076   1.00 93.34 167 A 1 
ATOM 1351 C C   . THR A 1 167 ? 0.339   -2.641  4.788   1.00 93.26 167 A 1 
ATOM 1352 O O   . THR A 1 167 ? -0.328  -3.479  4.178   1.00 92.02 167 A 1 
ATOM 1353 C CB  . THR A 1 167 ? 0.844   -0.632  3.361   1.00 93.43 167 A 1 
ATOM 1354 O OG1 . THR A 1 167 ? 1.877   0.052   2.695   1.00 86.68 167 A 1 
ATOM 1355 C CG2 . THR A 1 167 ? 0.181   0.351   4.320   1.00 86.11 167 A 1 
ATOM 1356 N N   . TYR A 1 168 ? 0.153   -2.357  6.067   1.00 95.19 168 A 1 
ATOM 1357 C CA  . TYR A 1 168 ? -0.853  -2.990  6.915   1.00 96.28 168 A 1 
ATOM 1358 C C   . TYR A 1 168 ? -1.525  -1.963  7.835   1.00 96.92 168 A 1 
ATOM 1359 O O   . TYR A 1 168 ? -0.997  -0.882  8.074   1.00 96.69 168 A 1 
ATOM 1360 C CB  . TYR A 1 168 ? -0.204  -4.134  7.712   1.00 96.59 168 A 1 
ATOM 1361 C CG  . TYR A 1 168 ? 0.621   -3.668  8.896   1.00 97.12 168 A 1 
ATOM 1362 C CD1 . TYR A 1 168 ? 1.856   -3.017  8.694   1.00 96.09 168 A 1 
ATOM 1363 C CD2 . TYR A 1 168 ? 0.123   -3.831  10.203  1.00 96.53 168 A 1 
ATOM 1364 C CE1 . TYR A 1 168 ? 2.574   -2.510  9.785   1.00 95.83 168 A 1 
ATOM 1365 C CE2 . TYR A 1 168 ? 0.844   -3.327  11.301  1.00 96.08 168 A 1 
ATOM 1366 C CZ  . TYR A 1 168 ? 2.066   -2.652  11.091  1.00 97.27 168 A 1 
ATOM 1367 O OH  . TYR A 1 168 ? 2.739   -2.129  12.143  1.00 96.89 168 A 1 
ATOM 1368 N N   . GLY A 1 169 ? -2.712  -2.306  8.340   1.00 96.21 169 A 1 
ATOM 1369 C CA  . GLY A 1 169 ? -3.472  -1.440  9.229   1.00 95.79 169 A 1 
ATOM 1370 C C   . GLY A 1 169 ? -4.970  -1.739  9.214   1.00 95.77 169 A 1 
ATOM 1371 O O   . GLY A 1 169 ? -5.420  -2.616  8.466   1.00 94.93 169 A 1 
ATOM 1372 N N   . PRO A 1 170 ? -5.765  -1.004  10.005  1.00 96.36 170 A 1 
ATOM 1373 C CA  . PRO A 1 170 ? -7.223  -1.037  9.946   1.00 95.47 170 A 1 
ATOM 1374 C C   . PRO A 1 170 ? -7.759  -0.825  8.522   1.00 94.56 170 A 1 
ATOM 1375 O O   . PRO A 1 170 ? -7.137  -0.148  7.712   1.00 92.64 170 A 1 
ATOM 1376 C CB  . PRO A 1 170 ? -7.688  0.074   10.892  1.00 95.07 170 A 1 
ATOM 1377 C CG  . PRO A 1 170 ? -6.536  0.187   11.887  1.00 94.24 170 A 1 
ATOM 1378 C CD  . PRO A 1 170 ? -5.312  -0.072  11.025  1.00 96.18 170 A 1 
ATOM 1379 N N   . ARG A 1 171 ? -8.925  -1.359  8.213   1.00 93.53 171 A 1 
ATOM 1380 C CA  . ARG A 1 171 ? -9.594  -1.340  6.890   1.00 91.76 171 A 1 
ATOM 1381 C C   . ARG A 1 171 ? -8.950  -2.227  5.812   1.00 91.48 171 A 1 
ATOM 1382 O O   . ARG A 1 171 ? -9.465  -2.266  4.693   1.00 89.12 171 A 1 
ATOM 1383 C CB  . ARG A 1 171 ? -9.849  0.093   6.374   1.00 91.52 171 A 1 
ATOM 1384 C CG  . ARG A 1 171 ? -10.480 1.026   7.415   1.00 90.86 171 A 1 
ATOM 1385 C CD  . ARG A 1 171 ? -10.620 2.436   6.846   1.00 87.88 171 A 1 
ATOM 1386 N NE  . ARG A 1 171 ? -11.120 3.366   7.873   1.00 86.66 171 A 1 
ATOM 1387 C CZ  . ARG A 1 171 ? -11.036 4.689   7.870   1.00 83.55 171 A 1 
ATOM 1388 N NH1 . ARG A 1 171 ? -10.566 5.372   6.869   1.00 78.24 171 A 1 
ATOM 1389 N NH2 . ARG A 1 171 ? -11.419 5.363   8.904   1.00 78.67 171 A 1 
ATOM 1390 N N   . MET A 1 172 ? -7.900  -2.985  6.131   1.00 92.49 172 A 1 
ATOM 1391 C CA  . MET A 1 172 ? -7.511  -4.145  5.327   1.00 92.08 172 A 1 
ATOM 1392 C C   . MET A 1 172 ? -8.683  -5.127  5.225   1.00 92.32 172 A 1 
ATOM 1393 O O   . MET A 1 172 ? -9.458  -5.287  6.167   1.00 91.06 172 A 1 
ATOM 1394 C CB  . MET A 1 172 ? -6.306  -4.861  5.952   1.00 90.72 172 A 1 
ATOM 1395 C CG  . MET A 1 172 ? -4.991  -4.112  5.722   1.00 86.49 172 A 1 
ATOM 1396 S SD  . MET A 1 172 ? -3.545  -4.898  6.483   1.00 87.59 172 A 1 
ATOM 1397 C CE  . MET A 1 172 ? -3.373  -6.385  5.463   1.00 80.52 172 A 1 
ATOM 1398 N N   . HIS A 1 173 ? -8.810  -5.815  4.095   1.00 90.71 173 A 1 
ATOM 1399 C CA  . HIS A 1 173 ? -9.816  -6.863  3.953   1.00 89.50 173 A 1 
ATOM 1400 C C   . HIS A 1 173 ? -9.368  -8.128  4.712   1.00 89.58 173 A 1 
ATOM 1401 O O   . HIS A 1 173 ? -8.223  -8.549  4.536   1.00 88.73 173 A 1 
ATOM 1402 C CB  . HIS A 1 173 ? -10.073 -7.128  2.466   1.00 88.67 173 A 1 
ATOM 1403 C CG  . HIS A 1 173 ? -11.274 -8.008  2.239   1.00 86.14 173 A 1 
ATOM 1404 N ND1 . HIS A 1 173 ? -11.301 -9.378  2.297   1.00 77.48 173 A 1 
ATOM 1405 C CD2 . HIS A 1 173 ? -12.555 -7.594  1.985   1.00 77.16 173 A 1 
ATOM 1406 C CE1 . HIS A 1 173 ? -12.567 -9.787  2.091   1.00 78.82 173 A 1 
ATOM 1407 N NE2 . HIS A 1 173 ? -13.367 -8.726  1.896   1.00 79.55 173 A 1 
ATOM 1408 N N   . PRO A 1 174 ? -10.228 -8.771  5.521   1.00 91.01 174 A 1 
ATOM 1409 C CA  . PRO A 1 174 ? -9.827  -9.916  6.347   1.00 90.06 174 A 1 
ATOM 1410 C C   . PRO A 1 174 ? -9.361  -11.136 5.536   1.00 90.76 174 A 1 
ATOM 1411 O O   . PRO A 1 174 ? -8.525  -11.896 6.006   1.00 88.62 174 A 1 
ATOM 1412 C CB  . PRO A 1 174 ? -11.052 -10.239 7.212   1.00 88.33 174 A 1 
ATOM 1413 C CG  . PRO A 1 174 ? -12.228 -9.652  6.435   1.00 85.79 174 A 1 
ATOM 1414 C CD  . PRO A 1 174 ? -11.621 -8.425  5.772   1.00 88.87 174 A 1 
ATOM 1415 N N   . ASN A 1 175 ? -9.852  -11.270 4.305   1.00 88.17 175 A 1 
ATOM 1416 C CA  . ASN A 1 175 ? -9.528  -12.388 3.411   1.00 87.33 175 A 1 
ATOM 1417 C C   . ASN A 1 175 ? -8.741  -11.929 2.169   1.00 87.10 175 A 1 
ATOM 1418 O O   . ASN A 1 175 ? -9.000  -12.405 1.064   1.00 83.76 175 A 1 
ATOM 1419 C CB  . ASN A 1 175 ? -10.824 -13.128 3.028   1.00 85.52 175 A 1 
ATOM 1420 C CG  . ASN A 1 175 ? -11.600 -13.668 4.213   1.00 76.85 175 A 1 
ATOM 1421 O OD1 . ASN A 1 175 ? -11.084 -13.961 5.276   1.00 70.57 175 A 1 
ATOM 1422 N ND2 . ASN A 1 175 ? -12.895 -13.820 4.075   1.00 68.83 175 A 1 
ATOM 1423 N N   . ASP A 1 176 ? -7.839  -10.967 2.300   1.00 86.47 176 A 1 
ATOM 1424 C CA  . ASP A 1 176 ? -7.105  -10.439 1.143   1.00 84.64 176 A 1 
ATOM 1425 C C   . ASP A 1 176 ? -5.886  -11.274 0.720   1.00 84.49 176 A 1 
ATOM 1426 O O   . ASP A 1 176 ? -5.199  -10.919 -0.236  1.00 78.55 176 A 1 
ATOM 1427 C CB  . ASP A 1 176 ? -6.746  -8.967  1.367   1.00 80.89 176 A 1 
ATOM 1428 C CG  . ASP A 1 176 ? -5.687  -8.732  2.448   1.00 77.29 176 A 1 
ATOM 1429 O OD1 . ASP A 1 176 ? -4.951  -9.660  2.831   1.00 73.27 176 A 1 
ATOM 1430 O OD2 . ASP A 1 176 ? -5.576  -7.567  2.871   1.00 72.88 176 A 1 
ATOM 1431 N N   . GLY A 1 177 ? -5.609  -12.371 1.426   1.00 84.51 177 A 1 
ATOM 1432 C CA  . GLY A 1 177 ? -4.489  -13.263 1.132   1.00 83.90 177 A 1 
ATOM 1433 C C   . GLY A 1 177 ? -3.109  -12.718 1.529   1.00 86.28 177 A 1 
ATOM 1434 O O   . GLY A 1 177 ? -2.112  -13.405 1.319   1.00 83.58 177 A 1 
ATOM 1435 N N   . ARG A 1 178 ? -3.010  -11.514 2.115   1.00 87.67 178 A 1 
ATOM 1436 C CA  . ARG A 1 178 ? -1.736  -10.993 2.634   1.00 89.79 178 A 1 
ATOM 1437 C C   . ARG A 1 178 ? -1.380  -11.625 3.979   1.00 92.38 178 A 1 
ATOM 1438 O O   . ARG A 1 178 ? -2.243  -11.971 4.774   1.00 91.14 178 A 1 
ATOM 1439 C CB  . ARG A 1 178 ? -1.764  -9.460  2.718   1.00 87.60 178 A 1 
ATOM 1440 C CG  . ARG A 1 178 ? -1.815  -8.812  1.324   1.00 84.13 178 A 1 
ATOM 1441 C CD  . ARG A 1 178 ? -1.833  -7.281  1.412   1.00 79.87 178 A 1 
ATOM 1442 N NE  . ARG A 1 178 ? -3.155  -6.783  1.825   1.00 73.10 178 A 1 
ATOM 1443 C CZ  . ARG A 1 178 ? -3.509  -5.517  1.994   1.00 68.34 178 A 1 
ATOM 1444 N NH1 . ARG A 1 178 ? -2.662  -4.533  1.887   1.00 62.83 178 A 1 
ATOM 1445 N NH2 . ARG A 1 178 ? -4.741  -5.220  2.255   1.00 60.18 178 A 1 
ATOM 1446 N N   . VAL A 1 179 ? -0.077  -11.735 4.244   1.00 92.51 179 A 1 
ATOM 1447 C CA  . VAL A 1 179 ? 0.429   -12.465 5.416   1.00 93.97 179 A 1 
ATOM 1448 C C   . VAL A 1 179 ? -0.076  -11.889 6.742   1.00 95.46 179 A 1 
ATOM 1449 O O   . VAL A 1 179 ? -0.482  -12.646 7.619   1.00 95.51 179 A 1 
ATOM 1450 C CB  . VAL A 1 179 ? 1.967   -12.547 5.353   1.00 93.23 179 A 1 
ATOM 1451 C CG1 . VAL A 1 179 ? 2.672   -11.198 5.524   1.00 87.79 179 A 1 
ATOM 1452 C CG2 . VAL A 1 179 ? 2.507   -13.537 6.385   1.00 88.06 179 A 1 
ATOM 1453 N N   . VAL A 1 180 ? -0.129  -10.555 6.884   1.00 95.20 180 A 1 
ATOM 1454 C CA  . VAL A 1 180 ? -0.590  -9.904  8.123   1.00 96.07 180 A 1 
ATOM 1455 C C   . VAL A 1 180 ? -2.065  -10.203 8.392   1.00 96.72 180 A 1 
ATOM 1456 O O   . VAL A 1 180 ? -2.409  -10.618 9.498   1.00 96.85 180 A 1 
ATOM 1457 C CB  . VAL A 1 180 ? -0.341  -8.382  8.087   1.00 96.11 180 A 1 
ATOM 1458 C CG1 . VAL A 1 180 ? -0.847  -7.687  9.359   1.00 94.16 180 A 1 
ATOM 1459 C CG2 . VAL A 1 180 ? 1.150   -8.065  7.948   1.00 93.95 180 A 1 
ATOM 1460 N N   . SER A 1 181 ? -2.943  -10.029 7.404   1.00 96.55 181 A 1 
ATOM 1461 C CA  . SER A 1 181 ? -4.377  -10.300 7.559   1.00 96.31 181 A 1 
ATOM 1462 C C   . SER A 1 181 ? -4.646  -11.779 7.823   1.00 96.79 181 A 1 
ATOM 1463 O O   . SER A 1 181 ? -5.397  -12.100 8.745   1.00 96.68 181 A 1 
ATOM 1464 C CB  . SER A 1 181 ? -5.174  -9.814  6.340   1.00 95.19 181 A 1 
ATOM 1465 O OG  . SER A 1 181 ? -4.597  -10.264 5.132   1.00 88.60 181 A 1 
ATOM 1466 N N   . ASN A 1 182 ? -3.978  -12.678 7.094   1.00 96.18 182 A 1 
ATOM 1467 C CA  . ASN A 1 182 ? -4.134  -14.118 7.275   1.00 96.11 182 A 1 
ATOM 1468 C C   . ASN A 1 182 ? -3.741  -14.553 8.687   1.00 96.97 182 A 1 
ATOM 1469 O O   . ASN A 1 182 ? -4.534  -15.201 9.365   1.00 96.65 182 A 1 
ATOM 1470 C CB  . ASN A 1 182 ? -3.310  -14.862 6.214   1.00 94.74 182 A 1 
ATOM 1471 C CG  . ASN A 1 182 ? -3.892  -14.767 4.816   1.00 82.30 182 A 1 
ATOM 1472 O OD1 . ASN A 1 182 ? -4.990  -14.291 4.579   1.00 72.83 182 A 1 
ATOM 1473 N ND2 . ASN A 1 182 ? -3.168  -15.252 3.836   1.00 72.90 182 A 1 
ATOM 1474 N N   . PHE A 1 183 ? -2.564  -14.146 9.161   1.00 96.71 183 A 1 
ATOM 1475 C CA  . PHE A 1 183 ? -2.074  -14.531 10.484  1.00 97.38 183 A 1 
ATOM 1476 C C   . PHE A 1 183 ? -2.954  -13.972 11.607  1.00 97.87 183 A 1 
ATOM 1477 O O   . PHE A 1 183 ? -3.261  -14.689 12.555  1.00 97.73 183 A 1 
ATOM 1478 C CB  . PHE A 1 183 ? -0.629  -14.062 10.658  1.00 97.33 183 A 1 
ATOM 1479 C CG  . PHE A 1 183 ? 0.438   -14.816 9.880   1.00 97.46 183 A 1 
ATOM 1480 C CD1 . PHE A 1 183 ? 0.136   -15.848 8.969   1.00 96.24 183 A 1 
ATOM 1481 C CD2 . PHE A 1 183 ? 1.786   -14.484 10.124  1.00 96.07 183 A 1 
ATOM 1482 C CE1 . PHE A 1 183 ? 1.168   -16.537 8.309   1.00 95.55 183 A 1 
ATOM 1483 C CE2 . PHE A 1 183 ? 2.815   -15.174 9.462   1.00 95.24 183 A 1 
ATOM 1484 C CZ  . PHE A 1 183 ? 2.511   -16.200 8.556   1.00 96.16 183 A 1 
ATOM 1485 N N   . ILE A 1 184 ? -3.413  -12.721 11.490  1.00 97.75 184 A 1 
ATOM 1486 C CA  . ILE A 1 184 ? -4.335  -12.145 12.476  1.00 97.85 184 A 1 
ATOM 1487 C C   . ILE A 1 184 ? -5.650  -12.929 12.504  1.00 97.96 184 A 1 
ATOM 1488 O O   . ILE A 1 184 ? -6.123  -13.281 13.581  1.00 97.98 184 A 1 
ATOM 1489 C CB  . ILE A 1 184 ? -4.567  -10.640 12.222  1.00 98.02 184 A 1 
ATOM 1490 C CG1 . ILE A 1 184 ? -3.277  -9.839  12.519  1.00 97.52 184 A 1 
ATOM 1491 C CG2 . ILE A 1 184 ? -5.717  -10.106 13.102  1.00 97.38 184 A 1 
ATOM 1492 C CD1 . ILE A 1 184 ? -3.332  -8.378  12.053  1.00 96.62 184 A 1 
ATOM 1493 N N   . MET A 1 185 ? -6.243  -13.231 11.350  1.00 97.63 185 A 1 
ATOM 1494 C CA  . MET A 1 185 ? -7.513  -13.961 11.292  1.00 97.37 185 A 1 
ATOM 1495 C C   . MET A 1 185 ? -7.389  -15.392 11.825  1.00 97.49 185 A 1 
ATOM 1496 O O   . MET A 1 185 ? -8.262  -15.822 12.579  1.00 97.28 185 A 1 
ATOM 1497 C CB  . MET A 1 185 ? -8.064  -13.962 9.860   1.00 96.94 185 A 1 
ATOM 1498 C CG  . MET A 1 185 ? -8.605  -12.588 9.443   1.00 95.05 185 A 1 
ATOM 1499 S SD  . MET A 1 185 ? -9.926  -11.888 10.483  1.00 93.62 185 A 1 
ATOM 1500 C CE  . MET A 1 185 ? -11.221 -13.136 10.295  1.00 86.21 185 A 1 
ATOM 1501 N N   . GLN A 1 186 ? -6.311  -16.104 11.484  1.00 97.83 186 A 1 
ATOM 1502 C CA  . GLN A 1 186 ? -6.013  -17.436 12.025  1.00 97.75 186 A 1 
ATOM 1503 C C   . GLN A 1 186 ? -5.848  -17.379 13.551  1.00 98.03 186 A 1 
ATOM 1504 O O   . GLN A 1 186 ? -6.537  -18.099 14.276  1.00 98.04 186 A 1 
ATOM 1505 C CB  . GLN A 1 186 ? -4.744  -17.989 11.351  1.00 97.45 186 A 1 
ATOM 1506 C CG  . GLN A 1 186 ? -4.992  -18.425 9.898   1.00 96.13 186 A 1 
ATOM 1507 C CD  . GLN A 1 186 ? -3.710  -18.775 9.142   1.00 95.56 186 A 1 
ATOM 1508 O OE1 . GLN A 1 186 ? -2.628  -18.266 9.379   1.00 91.02 186 A 1 
ATOM 1509 N NE2 . GLN A 1 186 ? -3.782  -19.647 8.162   1.00 89.58 186 A 1 
ATOM 1510 N N   . ALA A 1 187 ? -5.032  -16.452 14.050  1.00 97.68 187 A 1 
ATOM 1511 C CA  . ALA A 1 187 ? -4.814  -16.286 15.484  1.00 97.95 187 A 1 
ATOM 1512 C C   . ALA A 1 187 ? -6.113  -15.955 16.236  1.00 98.15 187 A 1 
ATOM 1513 O O   . ALA A 1 187 ? -6.395  -16.555 17.272  1.00 98.10 187 A 1 
ATOM 1514 C CB  . ALA A 1 187 ? -3.751  -15.204 15.707  1.00 98.14 187 A 1 
ATOM 1515 N N   . LEU A 1 188 ? -6.936  -15.047 15.716  1.00 97.88 188 A 1 
ATOM 1516 C CA  . LEU A 1 188 ? -8.215  -14.669 16.332  1.00 97.51 188 A 1 
ATOM 1517 C C   . LEU A 1 188 ? -9.220  -15.826 16.394  1.00 97.48 188 A 1 
ATOM 1518 O O   . LEU A 1 188 ? -10.070 -15.845 17.281  1.00 97.06 188 A 1 
ATOM 1519 C CB  . LEU A 1 188 ? -8.820  -13.490 15.558  1.00 97.67 188 A 1 
ATOM 1520 C CG  . LEU A 1 188 ? -8.156  -12.129 15.806  1.00 97.29 188 A 1 
ATOM 1521 C CD1 . LEU A 1 188 ? -8.778  -11.086 14.871  1.00 96.13 188 A 1 
ATOM 1522 C CD2 . LEU A 1 188 ? -8.358  -11.644 17.242  1.00 96.41 188 A 1 
ATOM 1523 N N   . LYS A 1 189 ? -9.126  -16.789 15.476  1.00 96.93 189 A 1 
ATOM 1524 C CA  . LYS A 1 189 ? -9.957  -18.002 15.458  1.00 96.75 189 A 1 
ATOM 1525 C C   . LYS A 1 189 ? -9.346  -19.179 16.230  1.00 97.16 189 A 1 
ATOM 1526 O O   . LYS A 1 189 ? -9.985  -20.220 16.336  1.00 96.52 189 A 1 
ATOM 1527 C CB  . LYS A 1 189 ? -10.234 -18.388 14.005  1.00 96.59 189 A 1 
ATOM 1528 C CG  . LYS A 1 189 ? -11.126 -17.377 13.274  1.00 95.80 189 A 1 
ATOM 1529 C CD  . LYS A 1 189 ? -11.214 -17.843 11.827  1.00 93.66 189 A 1 
ATOM 1530 C CE  . LYS A 1 189 ? -12.042 -16.929 10.940  1.00 89.66 189 A 1 
ATOM 1531 N NZ  . LYS A 1 189 ? -12.051 -17.516 9.581   1.00 83.14 189 A 1 
ATOM 1532 N N   . ASN A 1 190 ? -8.136  -19.016 16.784  1.00 97.48 190 A 1 
ATOM 1533 C CA  . ASN A 1 190 ? -7.318  -20.102 17.334  1.00 97.60 190 A 1 
ATOM 1534 C C   . ASN A 1 190 ? -7.038  -21.225 16.314  1.00 97.88 190 A 1 
ATOM 1535 O O   . ASN A 1 190 ? -6.892  -22.387 16.697  1.00 96.87 190 A 1 
ATOM 1536 C CB  . ASN A 1 190 ? -7.882  -20.626 18.672  1.00 97.17 190 A 1 
ATOM 1537 C CG  . ASN A 1 190 ? -7.988  -19.556 19.734  1.00 96.76 190 A 1 
ATOM 1538 O OD1 . ASN A 1 190 ? -7.023  -19.175 20.374  1.00 90.68 190 A 1 
ATOM 1539 N ND2 . ASN A 1 190 ? -9.173  -19.053 19.985  1.00 90.25 190 A 1 
ATOM 1540 N N   . GLU A 1 191 ? -6.978  -20.888 15.035  1.00 97.40 191 A 1 
ATOM 1541 C CA  . GLU A 1 191 ? -6.522  -21.772 13.962  1.00 97.27 191 A 1 
ATOM 1542 C C   . GLU A 1 191 ? -4.992  -21.740 13.881  1.00 97.56 191 A 1 
ATOM 1543 O O   . GLU A 1 191 ? -4.370  -20.715 14.171  1.00 96.40 191 A 1 
ATOM 1544 C CB  . GLU A 1 191 ? -7.146  -21.349 12.616  1.00 96.75 191 A 1 
ATOM 1545 C CG  . GLU A 1 191 ? -8.682  -21.498 12.561  1.00 94.18 191 A 1 
ATOM 1546 C CD  . GLU A 1 191 ? -9.329  -20.864 11.311  1.00 92.80 191 A 1 
ATOM 1547 O OE1 . GLU A 1 191 ? -10.580 -20.917 11.190  1.00 84.32 191 A 1 
ATOM 1548 O OE2 . GLU A 1 191 ? -8.619  -20.239 10.494  1.00 85.80 191 A 1 
ATOM 1549 N N   . ASP A 1 192 ? -4.366  -22.839 13.469  1.00 97.68 192 A 1 
ATOM 1550 C CA  . ASP A 1 192 ? -2.909  -22.882 13.324  1.00 97.43 192 A 1 
ATOM 1551 C C   . ASP A 1 192 ? -2.422  -21.908 12.241  1.00 97.42 192 A 1 
ATOM 1552 O O   . ASP A 1 192 ? -3.002  -21.798 11.156  1.00 96.21 192 A 1 
ATOM 1553 C CB  . ASP A 1 192 ? -2.426  -24.319 13.053  1.00 96.54 192 A 1 
ATOM 1554 C CG  . ASP A 1 192 ? -2.477  -25.246 14.278  1.00 94.50 192 A 1 
ATOM 1555 O OD1 . ASP A 1 192 ? -2.700  -24.753 15.414  1.00 91.02 192 A 1 
ATOM 1556 O OD2 . ASP A 1 192 ? -2.215  -26.453 14.095  1.00 90.55 192 A 1 
ATOM 1557 N N   . ILE A 1 193 ? -1.330  -21.197 12.531  1.00 97.76 193 A 1 
ATOM 1558 C CA  . ILE A 1 193 ? -0.697  -20.263 11.597  1.00 97.71 193 A 1 
ATOM 1559 C C   . ILE A 1 193 ? 0.241   -21.041 10.682  1.00 97.49 193 A 1 
ATOM 1560 O O   . ILE A 1 193 ? 1.250   -21.590 11.127  1.00 96.53 193 A 1 
ATOM 1561 C CB  . ILE A 1 193 ? 0.013   -19.115 12.340  1.00 97.47 193 A 1 
ATOM 1562 C CG1 . ILE A 1 193 ? -1.033  -18.291 13.125  1.00 96.01 193 A 1 
ATOM 1563 C CG2 . ILE A 1 193 ? 0.775   -18.231 11.337  1.00 96.23 193 A 1 
ATOM 1564 C CD1 . ILE A 1 193 ? -0.483  -17.048 13.824  1.00 91.70 193 A 1 
ATOM 1565 N N   . SER A 1 194 ? -0.072  -21.040 9.389   1.00 96.23 194 A 1 
ATOM 1566 C CA  . SER A 1 194 ? 0.729   -21.717 8.368   1.00 94.81 194 A 1 
ATOM 1567 C C   . SER A 1 194 ? 1.806   -20.794 7.801   1.00 95.00 194 A 1 
ATOM 1568 O O   . SER A 1 194 ? 1.500   -19.831 7.092   1.00 93.34 194 A 1 
ATOM 1569 C CB  . SER A 1 194 ? -0.170  -22.244 7.249   1.00 92.48 194 A 1 
ATOM 1570 O OG  . SER A 1 194 ? -1.078  -23.198 7.764   1.00 81.96 194 A 1 
ATOM 1571 N N   . ILE A 1 195 ? 3.068   -21.104 8.089   1.00 95.31 195 A 1 
ATOM 1572 C CA  . ILE A 1 195 ? 4.240   -20.449 7.504   1.00 95.41 195 A 1 
ATOM 1573 C C   . ILE A 1 195 ? 4.740   -21.286 6.325   1.00 94.88 195 A 1 
ATOM 1574 O O   . ILE A 1 195 ? 4.968   -22.487 6.452   1.00 93.70 195 A 1 
ATOM 1575 C CB  . ILE A 1 195 ? 5.336   -20.219 8.567   1.00 95.73 195 A 1 
ATOM 1576 C CG1 . ILE A 1 195 ? 4.812   -19.255 9.658   1.00 94.98 195 A 1 
ATOM 1577 C CG2 . ILE A 1 195 ? 6.610   -19.667 7.907   1.00 94.55 195 A 1 
ATOM 1578 C CD1 . ILE A 1 195 ? 5.855   -18.847 10.704  1.00 94.60 195 A 1 
ATOM 1579 N N   . TYR A 1 196 ? 4.947   -20.639 5.177   1.00 93.42 196 A 1 
ATOM 1580 C CA  . TYR A 1 196 ? 5.591   -21.269 4.030   1.00 91.96 196 A 1 
ATOM 1581 C C   . TYR A 1 196 ? 7.115   -21.159 4.156   1.00 91.71 196 A 1 
ATOM 1582 O O   . TYR A 1 196 ? 7.638   -20.085 4.449   1.00 89.93 196 A 1 
ATOM 1583 C CB  . TYR A 1 196 ? 5.064   -20.663 2.729   1.00 91.16 196 A 1 
ATOM 1584 C CG  . TYR A 1 196 ? 3.595   -20.941 2.480   1.00 89.87 196 A 1 
ATOM 1585 C CD1 . TYR A 1 196 ? 3.195   -22.174 1.926   1.00 85.61 196 A 1 
ATOM 1586 C CD2 . TYR A 1 196 ? 2.625   -19.976 2.813   1.00 85.87 196 A 1 
ATOM 1587 C CE1 . TYR A 1 196 ? 1.832   -22.438 1.692   1.00 83.81 196 A 1 
ATOM 1588 C CE2 . TYR A 1 196 ? 1.258   -20.237 2.586   1.00 84.10 196 A 1 
ATOM 1589 C CZ  . TYR A 1 196 ? 0.862   -21.469 2.020   1.00 85.71 196 A 1 
ATOM 1590 O OH  . TYR A 1 196 ? -0.458  -21.722 1.793   1.00 83.22 196 A 1 
ATOM 1591 N N   . GLY A 1 197 ? 7.828   -22.257 3.922   1.00 92.03 197 A 1 
ATOM 1592 C CA  . GLY A 1 197 ? 9.264   -22.362 4.206   1.00 91.84 197 A 1 
ATOM 1593 C C   . GLY A 1 197 ? 9.532   -22.575 5.697   1.00 93.37 197 A 1 
ATOM 1594 O O   . GLY A 1 197 ? 8.701   -23.130 6.412   1.00 92.92 197 A 1 
ATOM 1595 N N   . ASP A 1 198 ? 10.706  -22.143 6.164   1.00 93.27 198 A 1 
ATOM 1596 C CA  . ASP A 1 198 ? 11.126  -22.226 7.572   1.00 93.72 198 A 1 
ATOM 1597 C C   . ASP A 1 198 ? 10.807  -20.953 8.379   1.00 95.02 198 A 1 
ATOM 1598 O O   . ASP A 1 198 ? 11.045  -20.896 9.586   1.00 94.05 198 A 1 
ATOM 1599 C CB  . ASP A 1 198 ? 12.624  -22.594 7.627   1.00 92.43 198 A 1 
ATOM 1600 C CG  . ASP A 1 198 ? 13.554  -21.533 7.029   1.00 92.06 198 A 1 
ATOM 1601 O OD1 . ASP A 1 198 ? 13.054  -20.481 6.568   1.00 88.54 198 A 1 
ATOM 1602 O OD2 . ASP A 1 198 ? 14.778  -21.776 7.021   1.00 88.32 198 A 1 
ATOM 1603 N N   . GLY A 1 199 ? 10.239  -19.936 7.724   1.00 93.20 199 A 1 
ATOM 1604 C CA  . GLY A 1 199 ? 9.893   -18.648 8.322   1.00 93.77 199 A 1 
ATOM 1605 C C   . GLY A 1 199 ? 11.056  -17.663 8.431   1.00 94.86 199 A 1 
ATOM 1606 O O   . GLY A 1 199 ? 10.860  -16.581 8.981   1.00 94.58 199 A 1 
ATOM 1607 N N   . SER A 1 200 ? 12.243  -18.007 7.912   1.00 92.89 200 A 1 
ATOM 1608 C CA  . SER A 1 200 ? 13.431  -17.139 7.917   1.00 92.21 200 A 1 
ATOM 1609 C C   . SER A 1 200 ? 13.377  -16.010 6.883   1.00 92.05 200 A 1 
ATOM 1610 O O   . SER A 1 200 ? 14.111  -15.030 7.014   1.00 90.60 200 A 1 
ATOM 1611 C CB  . SER A 1 200 ? 14.695  -17.972 7.698   1.00 91.87 200 A 1 
ATOM 1612 O OG  . SER A 1 200 ? 14.737  -18.515 6.398   1.00 89.76 200 A 1 
ATOM 1613 N N   . GLN A 1 201 ? 12.501  -16.113 5.878   1.00 91.86 201 A 1 
ATOM 1614 C CA  . GLN A 1 201 ? 12.317  -15.059 4.885   1.00 91.50 201 A 1 
ATOM 1615 C C   . GLN A 1 201 ? 11.872  -13.752 5.556   1.00 92.39 201 A 1 
ATOM 1616 O O   . GLN A 1 201 ? 11.011  -13.745 6.439   1.00 91.61 201 A 1 
ATOM 1617 C CB  . GLN A 1 201 ? 11.391  -15.506 3.746   1.00 89.74 201 A 1 
ATOM 1618 C CG  . GLN A 1 201 ? 9.891   -15.650 4.053   1.00 85.86 201 A 1 
ATOM 1619 C CD  . GLN A 1 201 ? 9.469   -16.982 4.675   1.00 86.94 201 A 1 
ATOM 1620 O OE1 . GLN A 1 201 ? 10.170  -17.617 5.443   1.00 80.37 201 A 1 
ATOM 1621 N NE2 . GLN A 1 201 ? 8.278   -17.455 4.374   1.00 78.97 201 A 1 
ATOM 1622 N N   . THR A 1 202 ? 12.449  -12.626 5.113   1.00 90.95 202 A 1 
ATOM 1623 C CA  . THR A 1 202 ? 12.192  -11.314 5.709   1.00 91.06 202 A 1 
ATOM 1624 C C   . THR A 1 202 ? 11.259  -10.461 4.860   1.00 90.52 202 A 1 
ATOM 1625 O O   . THR A 1 202 ? 11.240  -10.511 3.629   1.00 89.09 202 A 1 
ATOM 1626 C CB  . THR A 1 202 ? 13.479  -10.547 6.057   1.00 90.95 202 A 1 
ATOM 1627 O OG1 . THR A 1 202 ? 14.240  -10.303 4.900   1.00 86.90 202 A 1 
ATOM 1628 C CG2 . THR A 1 202 ? 14.353  -11.307 7.051   1.00 85.72 202 A 1 
ATOM 1629 N N   . ARG A 1 203 ? 10.458  -9.660  5.530   1.00 92.42 203 A 1 
ATOM 1630 C CA  . ARG A 1 203 ? 9.594   -8.644  4.935   1.00 91.85 203 A 1 
ATOM 1631 C C   . ARG A 1 203 ? 9.624   -7.389  5.782   1.00 93.04 203 A 1 
ATOM 1632 O O   . ARG A 1 203 ? 9.754   -7.444  7.004   1.00 91.90 203 A 1 
ATOM 1633 C CB  . ARG A 1 203 ? 8.148   -9.148  4.800   1.00 89.92 203 A 1 
ATOM 1634 C CG  . ARG A 1 203 ? 7.952   -10.330 3.847   1.00 84.90 203 A 1 
ATOM 1635 C CD  . ARG A 1 203 ? 8.213   -9.968  2.376   1.00 81.73 203 A 1 
ATOM 1636 N NE  . ARG A 1 203 ? 7.951   -11.135 1.513   1.00 78.33 203 A 1 
ATOM 1637 C CZ  . ARG A 1 203 ? 8.783   -12.145 1.302   1.00 75.80 203 A 1 
ATOM 1638 N NH1 . ARG A 1 203 ? 9.986   -12.173 1.794   1.00 67.32 203 A 1 
ATOM 1639 N NH2 . ARG A 1 203 ? 8.409   -13.169 0.604   1.00 68.59 203 A 1 
ATOM 1640 N N   . SER A 1 204 ? 9.445   -6.265  5.118   1.00 93.64 204 A 1 
ATOM 1641 C CA  . SER A 1 204 ? 9.201   -4.983  5.764   1.00 93.55 204 A 1 
ATOM 1642 C C   . SER A 1 204 ? 7.706   -4.661  5.740   1.00 94.02 204 A 1 
ATOM 1643 O O   . SER A 1 204 ? 7.015   -4.985  4.768   1.00 92.07 204 A 1 
ATOM 1644 C CB  . SER A 1 204 ? 10.024  -3.911  5.075   1.00 91.89 204 A 1 
ATOM 1645 O OG  . SER A 1 204 ? 9.598   -3.722  3.744   1.00 82.38 204 A 1 
ATOM 1646 N N   . PHE A 1 205 ? 7.209   -4.019  6.797   1.00 95.48 205 A 1 
ATOM 1647 C CA  . PHE A 1 205 ? 5.795   -3.672  6.929   1.00 95.82 205 A 1 
ATOM 1648 C C   . PHE A 1 205 ? 5.645   -2.228  7.397   1.00 96.41 205 A 1 
ATOM 1649 O O   . PHE A 1 205 ? 6.029   -1.888  8.515   1.00 95.57 205 A 1 
ATOM 1650 C CB  . PHE A 1 205 ? 5.114   -4.640  7.903   1.00 95.09 205 A 1 
ATOM 1651 C CG  . PHE A 1 205 ? 5.132   -6.091  7.469   1.00 94.71 205 A 1 
ATOM 1652 C CD1 . PHE A 1 205 ? 4.252   -6.543  6.470   1.00 92.50 205 A 1 
ATOM 1653 C CD2 . PHE A 1 205 ? 6.042   -6.988  8.059   1.00 93.18 205 A 1 
ATOM 1654 C CE1 . PHE A 1 205 ? 4.282   -7.887  6.060   1.00 92.04 205 A 1 
ATOM 1655 C CE2 . PHE A 1 205 ? 6.071   -8.333  7.649   1.00 91.85 205 A 1 
ATOM 1656 C CZ  . PHE A 1 205 ? 5.192   -8.784  6.649   1.00 92.25 205 A 1 
ATOM 1657 N N   . CYS A 1 206 ? 5.052   -1.386  6.556   1.00 96.31 206 A 1 
ATOM 1658 C CA  . CYS A 1 206 ? 4.733   -0.000  6.883   1.00 96.91 206 A 1 
ATOM 1659 C C   . CYS A 1 206 ? 3.309   0.087   7.445   1.00 97.26 206 A 1 
ATOM 1660 O O   . CYS A 1 206 ? 2.379   -0.481  6.868   1.00 96.99 206 A 1 
ATOM 1661 C CB  . CYS A 1 206 ? 4.908   0.852   5.624   1.00 96.94 206 A 1 
ATOM 1662 S SG  . CYS A 1 206 ? 4.921   2.609   6.062   1.00 96.51 206 A 1 
ATOM 1663 N N   . TYR A 1 207 ? 3.127   0.786   8.558   1.00 97.44 207 A 1 
ATOM 1664 C CA  . TYR A 1 207 ? 1.784   1.044   9.067   1.00 97.84 207 A 1 
ATOM 1665 C C   . TYR A 1 207 ? 1.071   2.083   8.196   1.00 97.91 207 A 1 
ATOM 1666 O O   . TYR A 1 207 ? 1.698   2.964   7.610   1.00 97.70 207 A 1 
ATOM 1667 C CB  . TYR A 1 207 ? 1.844   1.449   10.537  1.00 97.97 207 A 1 
ATOM 1668 C CG  . TYR A 1 207 ? 0.476   1.596   11.175  1.00 98.06 207 A 1 
ATOM 1669 C CD1 . TYR A 1 207 ? 0.010   2.868   11.551  1.00 95.92 207 A 1 
ATOM 1670 C CD2 . TYR A 1 207 ? -0.338  0.466   11.377  1.00 96.83 207 A 1 
ATOM 1671 C CE1 . TYR A 1 207 ? -1.261  3.010   12.135  1.00 96.31 207 A 1 
ATOM 1672 C CE2 . TYR A 1 207 ? -1.614  0.606   11.955  1.00 96.23 207 A 1 
ATOM 1673 C CZ  . TYR A 1 207 ? -2.075  1.880   12.335  1.00 97.86 207 A 1 
ATOM 1674 O OH  . TYR A 1 207 ? -3.304  2.026   12.892  1.00 97.33 207 A 1 
ATOM 1675 N N   . VAL A 1 208 ? -0.251  1.967   8.071   1.00 96.87 208 A 1 
ATOM 1676 C CA  . VAL A 1 208 ? -1.037  2.768   7.123   1.00 96.84 208 A 1 
ATOM 1677 C C   . VAL A 1 208 ? -0.942  4.273   7.378   1.00 96.96 208 A 1 
ATOM 1678 O O   . VAL A 1 208 ? -0.855  5.022   6.413   1.00 97.07 208 A 1 
ATOM 1679 C CB  . VAL A 1 208 ? -2.493  2.274   7.077   1.00 96.69 208 A 1 
ATOM 1680 C CG1 . VAL A 1 208 ? -3.236  2.419   8.408   1.00 94.92 208 A 1 
ATOM 1681 C CG2 . VAL A 1 208 ? -3.293  2.974   5.972   1.00 94.20 208 A 1 
ATOM 1682 N N   . ASP A 1 209 ? -0.907  4.720   8.624   1.00 97.75 209 A 1 
ATOM 1683 C CA  . ASP A 1 209 ? -0.837  6.158   8.931   1.00 97.69 209 A 1 
ATOM 1684 C C   . ASP A 1 209 ? 0.477   6.776   8.437   1.00 97.83 209 A 1 
ATOM 1685 O O   . ASP A 1 209 ? 0.448   7.808   7.767   1.00 97.47 209 A 1 
ATOM 1686 C CB  . ASP A 1 209 ? -1.020  6.409   10.435  1.00 97.37 209 A 1 
ATOM 1687 C CG  . ASP A 1 209 ? -2.435  6.145   10.963  1.00 95.11 209 A 1 
ATOM 1688 O OD1 . ASP A 1 209 ? -3.329  5.781   10.160  1.00 91.08 209 A 1 
ATOM 1689 O OD2 . ASP A 1 209 ? -2.619  6.285   12.190  1.00 90.33 209 A 1 
ATOM 1690 N N   . ASP A 1 210 ? 1.605   6.098   8.659   1.00 97.95 210 A 1 
ATOM 1691 C CA  . ASP A 1 210 ? 2.912   6.527   8.146   1.00 98.02 210 A 1 
ATOM 1692 C C   . ASP A 1 210 ? 2.915   6.594   6.609   1.00 98.04 210 A 1 
ATOM 1693 O O   . ASP A 1 210 ? 3.442   7.536   6.012   1.00 97.56 210 A 1 
ATOM 1694 C CB  . ASP A 1 210 ? 4.003   5.542   8.601   1.00 98.03 210 A 1 
ATOM 1695 C CG  . ASP A 1 210 ? 4.436   5.668   10.063  1.00 97.76 210 A 1 
ATOM 1696 O OD1 . ASP A 1 210 ? 4.482   6.797   10.592  1.00 95.66 210 A 1 
ATOM 1697 O OD2 . ASP A 1 210 ? 4.816   4.623   10.642  1.00 95.96 210 A 1 
ATOM 1698 N N   . LEU A 1 211 ? 2.287   5.618   5.943   1.00 97.89 211 A 1 
ATOM 1699 C CA  . LEU A 1 211 ? 2.157   5.640   4.486   1.00 97.59 211 A 1 
ATOM 1700 C C   . LEU A 1 211 ? 1.329   6.838   4.005   1.00 97.64 211 A 1 
ATOM 1701 O O   . LEU A 1 211 ? 1.706   7.489   3.032   1.00 97.17 211 A 1 
ATOM 1702 C CB  . LEU A 1 211 ? 1.533   4.321   4.003   1.00 96.98 211 A 1 
ATOM 1703 C CG  . LEU A 1 211 ? 1.373   4.280   2.473   1.00 93.89 211 A 1 
ATOM 1704 C CD1 . LEU A 1 211 ? 2.694   3.972   1.774   1.00 86.58 211 A 1 
ATOM 1705 C CD2 . LEU A 1 211 ? 0.360   3.226   2.072   1.00 87.01 211 A 1 
ATOM 1706 N N   . ILE A 1 212 ? 0.196   7.118   4.638   1.00 97.09 212 A 1 
ATOM 1707 C CA  . ILE A 1 212 ? -0.672  8.238   4.250   1.00 96.83 212 A 1 
ATOM 1708 C C   . ILE A 1 212 ? 0.044   9.577   4.460   1.00 96.67 212 A 1 
ATOM 1709 O O   . ILE A 1 212 ? -0.050  10.444  3.594   1.00 96.74 212 A 1 
ATOM 1710 C CB  . ILE A 1 212 ? -2.032  8.159   4.982   1.00 97.01 212 A 1 
ATOM 1711 C CG1 . ILE A 1 212 ? -2.860  6.922   4.565   1.00 96.24 212 A 1 
ATOM 1712 C CG2 . ILE A 1 212 ? -2.869  9.433   4.771   1.00 96.35 212 A 1 
ATOM 1713 C CD1 . ILE A 1 212 ? -3.172  6.759   3.074   1.00 93.70 212 A 1 
ATOM 1714 N N   . ASP A 1 213 ? 0.810   9.716   5.538   1.00 97.65 213 A 1 
ATOM 1715 C CA  . ASP A 1 213 ? 1.658   10.891  5.761   1.00 97.54 213 A 1 
ATOM 1716 C C   . ASP A 1 213 ? 2.626   11.106  4.591   1.00 97.73 213 A 1 
ATOM 1717 O O   . ASP A 1 213 ? 2.690   12.201  4.026   1.00 97.43 213 A 1 
ATOM 1718 C CB  . ASP A 1 213 ? 2.447   10.744  7.080   1.00 97.17 213 A 1 
ATOM 1719 C CG  . ASP A 1 213 ? 1.613   10.926  8.352   1.00 92.56 213 A 1 
ATOM 1720 O OD1 . ASP A 1 213 ? 0.430   11.322  8.249   1.00 87.72 213 A 1 
ATOM 1721 O OD2 . ASP A 1 213 ? 2.177   10.764  9.455   1.00 87.25 213 A 1 
ATOM 1722 N N   . ALA A 1 214 ? 3.318   10.048  4.149   1.00 97.65 214 A 1 
ATOM 1723 C CA  . ALA A 1 214 ? 4.220   10.122  3.002   1.00 97.66 214 A 1 
ATOM 1724 C C   . ALA A 1 214 ? 3.515   10.494  1.696   1.00 97.68 214 A 1 
ATOM 1725 O O   . ALA A 1 214 ? 4.036   11.286  0.910   1.00 97.46 214 A 1 
ATOM 1726 C CB  . ALA A 1 214 ? 4.912   8.775   2.834   1.00 97.59 214 A 1 
ATOM 1727 N N   . VAL A 1 215 ? 2.332   9.936   1.445   1.00 97.24 215 A 1 
ATOM 1728 C CA  . VAL A 1 215 ? 1.522   10.236  0.254   1.00 96.75 215 A 1 
ATOM 1729 C C   . VAL A 1 215 ? 1.133   11.712  0.208   1.00 96.61 215 A 1 
ATOM 1730 O O   . VAL A 1 215 ? 1.229   12.338  -0.849  1.00 96.27 215 A 1 
ATOM 1731 C CB  . VAL A 1 215 ? 0.280   9.325   0.226   1.00 96.56 215 A 1 
ATOM 1732 C CG1 . VAL A 1 215 ? -0.789  9.794   -0.767  1.00 95.38 215 A 1 
ATOM 1733 C CG2 . VAL A 1 215 ? 0.668   7.893   -0.165  1.00 95.35 215 A 1 
ATOM 1734 N N   . ILE A 1 216 ? 0.730   12.282  1.339   1.00 96.74 216 A 1 
ATOM 1735 C CA  . ILE A 1 216 ? 0.383   13.704  1.433   1.00 95.92 216 A 1 
ATOM 1736 C C   . ILE A 1 216 ? 1.625   14.575  1.238   1.00 95.91 216 A 1 
ATOM 1737 O O   . ILE A 1 216 ? 1.590   15.523  0.456   1.00 95.71 216 A 1 
ATOM 1738 C CB  . ILE A 1 216 ? -0.341  13.979  2.770   1.00 95.64 216 A 1 
ATOM 1739 C CG1 . ILE A 1 216 ? -1.734  13.316  2.705   1.00 93.96 216 A 1 
ATOM 1740 C CG2 . ILE A 1 216 ? -0.464  15.493  3.046   1.00 94.09 216 A 1 
ATOM 1741 C CD1 . ILE A 1 216 ? -2.512  13.378  4.013   1.00 86.59 216 A 1 
ATOM 1742 N N   . LEU A 1 217 ? 2.744   14.229  1.868   1.00 96.62 217 A 1 
ATOM 1743 C CA  . LEU A 1 217 ? 4.014   14.937  1.683   1.00 96.69 217 A 1 
ATOM 1744 C C   . LEU A 1 217 ? 4.493   14.881  0.228   1.00 96.63 217 A 1 
ATOM 1745 O O   . LEU A 1 217 ? 4.921   15.898  -0.315  1.00 96.48 217 A 1 
ATOM 1746 C CB  . LEU A 1 217 ? 5.070   14.336  2.622   1.00 97.28 217 A 1 
ATOM 1747 C CG  . LEU A 1 217 ? 4.849   14.657  4.110   1.00 96.34 217 A 1 
ATOM 1748 C CD1 . LEU A 1 217 ? 5.785   13.790  4.951   1.00 94.24 217 A 1 
ATOM 1749 C CD2 . LEU A 1 217 ? 5.140   16.125  4.425   1.00 94.65 217 A 1 
ATOM 1750 N N   . ALA A 1 218 ? 4.362   13.727  -0.436  1.00 97.11 218 A 1 
ATOM 1751 C CA  . ALA A 1 218 ? 4.689   13.578  -1.850  1.00 97.07 218 A 1 
ATOM 1752 C C   . ALA A 1 218 ? 3.802   14.472  -2.728  1.00 96.83 218 A 1 
ATOM 1753 O O   . ALA A 1 218 ? 4.315   15.179  -3.594  1.00 96.43 218 A 1 
ATOM 1754 C CB  . ALA A 1 218 ? 4.581   12.103  -2.243  1.00 97.24 218 A 1 
ATOM 1755 N N   . MET A 1 219 ? 2.491   14.500  -2.476  1.00 96.54 219 A 1 
ATOM 1756 C CA  . MET A 1 219 ? 1.575   15.386  -3.206  1.00 95.55 219 A 1 
ATOM 1757 C C   . MET A 1 219 ? 1.932   16.863  -2.992  1.00 95.14 219 A 1 
ATOM 1758 O O   . MET A 1 219 ? 1.958   17.632  -3.952  1.00 94.26 219 A 1 
ATOM 1759 C CB  . MET A 1 219 ? 0.123   15.097  -2.794  1.00 94.64 219 A 1 
ATOM 1760 C CG  . MET A 1 219 ? -0.865  15.953  -3.596  1.00 91.28 219 A 1 
ATOM 1761 S SD  . MET A 1 219 ? -0.825  15.694  -5.395  1.00 93.10 219 A 1 
ATOM 1762 C CE  . MET A 1 219 ? -2.078  14.401  -5.559  1.00 88.26 219 A 1 
ATOM 1763 N N   . ASN A 1 220 ? 2.265   17.256  -1.770  1.00 95.56 220 A 1 
ATOM 1764 C CA  . ASN A 1 220 ? 2.585   18.639  -1.412  1.00 94.69 220 A 1 
ATOM 1765 C C   . ASN A 1 220 ? 4.016   19.061  -1.782  1.00 95.13 220 A 1 
ATOM 1766 O O   . ASN A 1 220 ? 4.346   20.239  -1.680  1.00 94.38 220 A 1 
ATOM 1767 C CB  . ASN A 1 220 ? 2.291   18.826  0.084   1.00 94.14 220 A 1 
ATOM 1768 C CG  . ASN A 1 220 ? 0.808   18.749  0.405   1.00 91.68 220 A 1 
ATOM 1769 O OD1 . ASN A 1 220 ? -0.050  18.900  -0.450  1.00 85.39 220 A 1 
ATOM 1770 N ND2 . ASN A 1 220 ? 0.458   18.535  1.650   1.00 84.38 220 A 1 
ATOM 1771 N N   . SER A 1 221 ? 4.871   18.132  -2.219  1.00 95.95 221 A 1 
ATOM 1772 C CA  . SER A 1 221 ? 6.237   18.454  -2.639  1.00 96.00 221 A 1 
ATOM 1773 C C   . SER A 1 221 ? 6.259   19.290  -3.922  1.00 95.36 221 A 1 
ATOM 1774 O O   . SER A 1 221 ? 5.492   19.050  -4.861  1.00 94.05 221 A 1 
ATOM 1775 C CB  . SER A 1 221 ? 7.079   17.187  -2.784  1.00 96.39 221 A 1 
ATOM 1776 O OG  . SER A 1 221 ? 6.652   16.399  -3.877  1.00 94.42 221 A 1 
ATOM 1777 N N   . ASP A 1 222 ? 7.164   20.243  -3.994  1.00 94.51 222 A 1 
ATOM 1778 C CA  . ASP A 1 222 ? 7.409   21.034  -5.199  1.00 92.59 222 A 1 
ATOM 1779 C C   . ASP A 1 222 ? 8.653   20.521  -5.928  1.00 91.47 222 A 1 
ATOM 1780 O O   . ASP A 1 222 ? 9.610   20.061  -5.308  1.00 85.43 222 A 1 
ATOM 1781 C CB  . ASP A 1 222 ? 7.537   22.519  -4.839  1.00 89.99 222 A 1 
ATOM 1782 C CG  . ASP A 1 222 ? 6.228   23.116  -4.312  1.00 84.65 222 A 1 
ATOM 1783 O OD1 . ASP A 1 222 ? 5.154   22.744  -4.853  1.00 79.21 222 A 1 
ATOM 1784 O OD2 . ASP A 1 222 ? 6.323   23.956  -3.393  1.00 79.31 222 A 1 
ATOM 1785 N N   . ASN A 1 223 ? 8.653   20.609  -7.259  1.00 92.14 223 A 1 
ATOM 1786 C CA  . ASN A 1 223 ? 9.787   20.231  -8.116  1.00 91.81 223 A 1 
ATOM 1787 C C   . ASN A 1 223 ? 10.309  18.795  -7.904  1.00 93.20 223 A 1 
ATOM 1788 O O   . ASN A 1 223 ? 11.485  18.509  -8.142  1.00 89.73 223 A 1 
ATOM 1789 C CB  . ASN A 1 223 ? 10.894  21.298  -8.001  1.00 89.22 223 A 1 
ATOM 1790 C CG  . ASN A 1 223 ? 10.390  22.686  -8.333  1.00 83.28 223 A 1 
ATOM 1791 O OD1 . ASN A 1 223 ? 9.681   22.901  -9.299  1.00 76.73 223 A 1 
ATOM 1792 N ND2 . ASN A 1 223 ? 10.728  23.676  -7.545  1.00 74.95 223 A 1 
ATOM 1793 N N   . PHE A 1 224 ? 9.457   17.894  -7.461  1.00 95.28 224 A 1 
ATOM 1794 C CA  . PHE A 1 224 ? 9.782   16.488  -7.259  1.00 96.29 224 A 1 
ATOM 1795 C C   . PHE A 1 224 ? 8.653   15.609  -7.790  1.00 96.83 224 A 1 
ATOM 1796 O O   . PHE A 1 224 ? 7.531   15.677  -7.297  1.00 95.48 224 A 1 
ATOM 1797 C CB  . PHE A 1 224 ? 10.049  16.240  -5.769  1.00 96.09 224 A 1 
ATOM 1798 C CG  . PHE A 1 224 ? 10.349  14.791  -5.449  1.00 96.89 224 A 1 
ATOM 1799 C CD1 . PHE A 1 224 ? 9.469   14.045  -4.643  1.00 94.31 224 A 1 
ATOM 1800 C CD2 . PHE A 1 224 ? 11.498  14.182  -5.978  1.00 94.81 224 A 1 
ATOM 1801 C CE1 . PHE A 1 224 ? 9.746   12.702  -4.362  1.00 94.02 224 A 1 
ATOM 1802 C CE2 . PHE A 1 224 ? 11.770  12.833  -5.703  1.00 94.26 224 A 1 
ATOM 1803 C CZ  . PHE A 1 224 ? 10.896  12.093  -4.891  1.00 96.06 224 A 1 
ATOM 1804 N N   . THR A 1 225 ? 8.933   14.796  -8.797  1.00 96.58 225 A 1 
ATOM 1805 C CA  . THR A 1 225 ? 7.949   13.908  -9.443  1.00 96.55 225 A 1 
ATOM 1806 C C   . THR A 1 225 ? 7.933   12.494  -8.863  1.00 96.41 225 A 1 
ATOM 1807 O O   . THR A 1 225 ? 6.958   11.769  -9.049  1.00 94.73 225 A 1 
ATOM 1808 C CB  . THR A 1 225 ? 8.217   13.827  -10.954 1.00 96.04 225 A 1 
ATOM 1809 O OG1 . THR A 1 225 ? 9.568   13.479  -11.180 1.00 91.10 225 A 1 
ATOM 1810 C CG2 . THR A 1 225 ? 7.976   15.167  -11.652 1.00 89.73 225 A 1 
ATOM 1811 N N   . GLY A 1 226 ? 9.001   12.080  -8.182  1.00 94.44 226 A 1 
ATOM 1812 C CA  . GLY A 1 226 ? 9.281   10.667  -7.943  1.00 94.20 226 A 1 
ATOM 1813 C C   . GLY A 1 226 ? 9.927   9.990   -9.165  1.00 94.81 226 A 1 
ATOM 1814 O O   . GLY A 1 226 ? 10.444  10.679  -10.046 1.00 92.70 226 A 1 
ATOM 1815 N N   . PRO A 1 227 ? 9.879   8.642   -9.277  1.00 95.14 227 A 1 
ATOM 1816 C CA  . PRO A 1 227 ? 9.262   7.742   -8.300  1.00 94.92 227 A 1 
ATOM 1817 C C   . PRO A 1 227 ? 9.996   7.793   -6.952  1.00 95.61 227 A 1 
ATOM 1818 O O   . PRO A 1 227 ? 11.200  8.027   -6.917  1.00 94.43 227 A 1 
ATOM 1819 C CB  . PRO A 1 227 ? 9.326   6.357   -8.939  1.00 93.17 227 A 1 
ATOM 1820 C CG  . PRO A 1 227 ? 10.589  6.426   -9.798  1.00 90.17 227 A 1 
ATOM 1821 C CD  . PRO A 1 227 ? 10.598  7.874   -10.280 1.00 92.76 227 A 1 
ATOM 1822 N N   . VAL A 1 228 ? 9.256   7.574   -5.865  1.00 95.64 228 A 1 
ATOM 1823 C CA  . VAL A 1 228 ? 9.816   7.495   -4.512  1.00 95.81 228 A 1 
ATOM 1824 C C   . VAL A 1 228 ? 9.284   6.263   -3.793  1.00 95.34 228 A 1 
ATOM 1825 O O   . VAL A 1 228 ? 8.079   5.990   -3.817  1.00 95.09 228 A 1 
ATOM 1826 C CB  . VAL A 1 228 ? 9.584   8.798   -3.722  1.00 96.28 228 A 1 
ATOM 1827 C CG1 . VAL A 1 228 ? 8.104   9.148   -3.516  1.00 95.10 228 A 1 
ATOM 1828 C CG2 . VAL A 1 228 ? 10.282  8.772   -2.359  1.00 93.82 228 A 1 
ATOM 1829 N N   . ASN A 1 229 ? 10.179  5.510   -3.172  1.00 95.43 229 A 1 
ATOM 1830 C CA  . ASN A 1 229 ? 9.847   4.351   -2.359  1.00 95.40 229 A 1 
ATOM 1831 C C   . ASN A 1 229 ? 9.258   4.790   -1.018  1.00 96.09 229 A 1 
ATOM 1832 O O   . ASN A 1 229 ? 9.897   5.516   -0.253  1.00 96.05 229 A 1 
ATOM 1833 C CB  . ASN A 1 229 ? 11.100  3.508   -2.126  1.00 94.62 229 A 1 
ATOM 1834 C CG  . ASN A 1 229 ? 11.576  2.753   -3.347  1.00 93.33 229 A 1 
ATOM 1835 O OD1 . ASN A 1 229 ? 10.850  2.478   -4.290  1.00 90.36 229 A 1 
ATOM 1836 N ND2 . ASN A 1 229 ? 12.829  2.359   -3.340  1.00 89.79 229 A 1 
ATOM 1837 N N   . ILE A 1 230 ? 8.063   4.298   -0.708  1.00 96.12 230 A 1 
ATOM 1838 C CA  . ILE A 1 230 ? 7.412   4.518   0.580   1.00 96.01 230 A 1 
ATOM 1839 C C   . ILE A 1 230 ? 7.167   3.173   1.255   1.00 95.40 230 A 1 
ATOM 1840 O O   . ILE A 1 230 ? 6.427   2.318   0.761   1.00 94.70 230 A 1 
ATOM 1841 C CB  . ILE A 1 230 ? 6.122   5.347   0.428   1.00 96.19 230 A 1 
ATOM 1842 C CG1 . ILE A 1 230 ? 6.355   6.699   -0.280  1.00 94.25 230 A 1 
ATOM 1843 C CG2 . ILE A 1 230 ? 5.484   5.565   1.803   1.00 93.78 230 A 1 
ATOM 1844 C CD1 . ILE A 1 230 ? 7.332   7.664   0.405   1.00 87.38 230 A 1 
ATOM 1845 N N   . GLY A 1 231 ? 7.795   2.985   2.400   1.00 95.74 231 A 1 
ATOM 1846 C CA  . GLY A 1 231 ? 7.729   1.756   3.172   1.00 95.73 231 A 1 
ATOM 1847 C C   . GLY A 1 231 ? 8.544   1.856   4.454   1.00 96.55 231 A 1 
ATOM 1848 O O   . GLY A 1 231 ? 9.144   2.888   4.747   1.00 96.24 231 A 1 
ATOM 1849 N N   . ASN A 1 232 ? 8.571   0.782   5.230   1.00 96.66 232 A 1 
ATOM 1850 C CA  . ASN A 1 232 ? 9.369   0.722   6.450   1.00 96.66 232 A 1 
ATOM 1851 C C   . ASN A 1 232 ? 10.691  -0.011  6.171   1.00 96.21 232 A 1 
ATOM 1852 O O   . ASN A 1 232 ? 10.647  -1.134  5.675   1.00 94.81 232 A 1 
ATOM 1853 C CB  . ASN A 1 232 ? 8.519   0.061   7.547   1.00 96.51 232 A 1 
ATOM 1854 C CG  . ASN A 1 232 ? 9.107   0.248   8.935   1.00 96.19 232 A 1 
ATOM 1855 O OD1 . ASN A 1 232 ? 10.309  0.241   9.141   1.00 92.13 232 A 1 
ATOM 1856 N ND2 . ASN A 1 232 ? 8.278   0.438   9.933   1.00 92.01 232 A 1 
ATOM 1857 N N   . PRO A 1 233 ? 11.858  0.568   6.475   1.00 96.45 233 A 1 
ATOM 1858 C CA  . PRO A 1 233 ? 13.139  -0.110  6.255   1.00 96.13 233 A 1 
ATOM 1859 C C   . PRO A 1 233 ? 13.435  -1.201  7.295   1.00 95.84 233 A 1 
ATOM 1860 O O   . PRO A 1 233 ? 14.414  -1.926  7.148   1.00 93.60 233 A 1 
ATOM 1861 C CB  . PRO A 1 233 ? 14.178  1.011   6.297   1.00 95.58 233 A 1 
ATOM 1862 C CG  . PRO A 1 233 ? 13.567  2.001   7.285   1.00 94.69 233 A 1 
ATOM 1863 C CD  . PRO A 1 233 ? 12.078  1.909   6.977   1.00 96.39 233 A 1 
ATOM 1864 N N   . ASN A 1 234 ? 12.628  -1.324  8.348   1.00 96.37 234 A 1 
ATOM 1865 C CA  . ASN A 1 234 ? 12.779  -2.397  9.321   1.00 96.00 234 A 1 
ATOM 1866 C C   . ASN A 1 234 ? 12.223  -3.705  8.747   1.00 95.91 234 A 1 
ATOM 1867 O O   . ASN A 1 234 ? 11.068  -3.766  8.316   1.00 94.42 234 A 1 
ATOM 1868 C CB  . ASN A 1 234 ? 12.092  -2.013  10.638  1.00 95.50 234 A 1 
ATOM 1869 C CG  . ASN A 1 234 ? 12.746  -0.822  11.313  1.00 91.14 234 A 1 
ATOM 1870 O OD1 . ASN A 1 234 ? 13.939  -0.591  11.224  1.00 80.51 234 A 1 
ATOM 1871 N ND2 . ASN A 1 234 ? 11.990  -0.023  12.025  1.00 79.35 234 A 1 
ATOM 1872 N N   . GLU A 1 235 ? 13.047  -4.743  8.778   1.00 94.73 235 A 1 
ATOM 1873 C CA  . GLU A 1 235 ? 12.667  -6.089  8.368   1.00 94.38 235 A 1 
ATOM 1874 C C   . GLU A 1 235 ? 12.345  -6.964  9.572   1.00 94.98 235 A 1 
ATOM 1875 O O   . GLU A 1 235 ? 12.949  -6.837  10.634  1.00 93.14 235 A 1 
ATOM 1876 C CB  . GLU A 1 235 ? 13.766  -6.739  7.529   1.00 91.14 235 A 1 
ATOM 1877 C CG  . GLU A 1 235 ? 13.935  -6.031  6.187   1.00 83.55 235 A 1 
ATOM 1878 C CD  . GLU A 1 235 ? 14.888  -6.813  5.293   1.00 85.82 235 A 1 
ATOM 1879 O OE1 . GLU A 1 235 ? 14.389  -7.440  4.336   1.00 77.02 235 A 1 
ATOM 1880 O OE2 . GLU A 1 235 ? 16.104  -6.792  5.555   1.00 79.05 235 A 1 
ATOM 1881 N N   . PHE A 1 236 ? 11.410  -7.877  9.349   1.00 95.09 236 A 1 
ATOM 1882 C CA  . PHE A 1 236 ? 11.038  -8.922  10.289  1.00 94.99 236 A 1 
ATOM 1883 C C   . PHE A 1 236 ? 10.969  -10.247 9.542   1.00 95.14 236 A 1 
ATOM 1884 O O   . PHE A 1 236 ? 10.504  -10.292 8.398   1.00 93.76 236 A 1 
ATOM 1885 C CB  . PHE A 1 236 ? 9.684   -8.591  10.927  1.00 94.31 236 A 1 
ATOM 1886 C CG  . PHE A 1 236 ? 9.678   -7.278  11.678  1.00 93.97 236 A 1 
ATOM 1887 C CD1 . PHE A 1 236 ? 10.091  -7.234  13.024  1.00 89.59 236 A 1 
ATOM 1888 C CD2 . PHE A 1 236 ? 9.322   -6.091  11.015  1.00 91.34 236 A 1 
ATOM 1889 C CE1 . PHE A 1 236 ? 10.146  -6.005  13.704  1.00 88.29 236 A 1 
ATOM 1890 C CE2 . PHE A 1 236 ? 9.385   -4.860  11.696  1.00 89.28 236 A 1 
ATOM 1891 C CZ  . PHE A 1 236 ? 9.798   -4.816  13.038  1.00 89.48 236 A 1 
ATOM 1892 N N   . THR A 1 237 ? 11.389  -11.313 10.186  1.00 95.43 237 A 1 
ATOM 1893 C CA  . THR A 1 237 ? 11.115  -12.652 9.670   1.00 95.82 237 A 1 
ATOM 1894 C C   . THR A 1 237 ? 9.612   -12.940 9.719   1.00 96.29 237 A 1 
ATOM 1895 O O   . THR A 1 237 ? 8.870   -12.434 10.571  1.00 96.41 237 A 1 
ATOM 1896 C CB  . THR A 1 237 ? 11.900  -13.740 10.413  1.00 95.83 237 A 1 
ATOM 1897 O OG1 . THR A 1 237 ? 11.496  -13.808 11.753  1.00 93.36 237 A 1 
ATOM 1898 C CG2 . THR A 1 237 ? 13.410  -13.522 10.380  1.00 92.54 237 A 1 
ATOM 1899 N N   . ILE A 1 238 ? 9.133   -13.789 8.821   1.00 95.17 238 A 1 
ATOM 1900 C CA  . ILE A 1 238 ? 7.734   -14.240 8.845   1.00 95.58 238 A 1 
ATOM 1901 C C   . ILE A 1 238 ? 7.417   -14.988 10.146  1.00 96.66 238 A 1 
ATOM 1902 O O   . ILE A 1 238 ? 6.303   -14.884 10.664  1.00 97.00 238 A 1 
ATOM 1903 C CB  . ILE A 1 238 ? 7.437   -15.082 7.586   1.00 94.94 238 A 1 
ATOM 1904 C CG1 . ILE A 1 238 ? 7.595   -14.259 6.283   1.00 93.22 238 A 1 
ATOM 1905 C CG2 . ILE A 1 238 ? 6.038   -15.705 7.634   1.00 93.15 238 A 1 
ATOM 1906 C CD1 . ILE A 1 238 ? 6.735   -12.989 6.188   1.00 87.48 238 A 1 
ATOM 1907 N N   . LYS A 1 239 ? 8.406   -15.675 10.713  1.00 96.36 239 A 1 
ATOM 1908 C CA  . LYS A 1 239 ? 8.288   -16.323 12.024  1.00 97.31 239 A 1 
ATOM 1909 C C   . LYS A 1 239 ? 8.091   -15.305 13.152  1.00 97.84 239 A 1 
ATOM 1910 O O   . LYS A 1 239 ? 7.136   -15.437 13.911  1.00 97.98 239 A 1 
ATOM 1911 C CB  . LYS A 1 239 ? 9.511   -17.217 12.252  1.00 97.38 239 A 1 
ATOM 1912 C CG  . LYS A 1 239 ? 9.391   -17.980 13.569  1.00 95.93 239 A 1 
ATOM 1913 C CD  . LYS A 1 239 ? 10.607  -18.885 13.778  1.00 93.64 239 A 1 
ATOM 1914 C CE  . LYS A 1 239 ? 10.489  -19.500 15.171  1.00 86.56 239 A 1 
ATOM 1915 N NZ  . LYS A 1 239 ? 11.682  -20.305 15.516  1.00 79.60 239 A 1 
ATOM 1916 N N   . GLU A 1 240 ? 8.917   -14.255 13.217  1.00 97.56 240 A 1 
ATOM 1917 C CA  . GLU A 1 240 ? 8.756   -13.175 14.206  1.00 97.52 240 A 1 
ATOM 1918 C C   . GLU A 1 240 ? 7.392   -12.495 14.083  1.00 97.95 240 A 1 
ATOM 1919 O O   . GLU A 1 240 ? 6.763   -12.185 15.096  1.00 97.80 240 A 1 
ATOM 1920 C CB  . GLU A 1 240 ? 9.837   -12.108 14.005  1.00 97.07 240 A 1 
ATOM 1921 C CG  . GLU A 1 240 ? 11.219  -12.537 14.522  1.00 89.98 240 A 1 
ATOM 1922 C CD  . GLU A 1 240 ? 12.324  -11.609 13.996  1.00 90.43 240 A 1 
ATOM 1923 O OE1 . GLU A 1 240 ? 13.266  -11.322 14.762  1.00 80.18 240 A 1 
ATOM 1924 O OE2 . GLU A 1 240 ? 12.224  -11.217 12.811  1.00 84.07 240 A 1 
ATOM 1925 N N   . LEU A 1 241 ? 6.900   -12.272 12.864  1.00 97.45 241 A 1 
ATOM 1926 C CA  . LEU A 1 241 ? 5.564   -11.718 12.646  1.00 97.52 241 A 1 
ATOM 1927 C C   . LEU A 1 241 ? 4.477   -12.617 13.258  1.00 98.00 241 A 1 
ATOM 1928 O O   . LEU A 1 241 ? 3.605   -12.116 13.971  1.00 98.16 241 A 1 
ATOM 1929 C CB  . LEU A 1 241 ? 5.343   -11.497 11.138  1.00 97.56 241 A 1 
ATOM 1930 C CG  . LEU A 1 241 ? 3.938   -10.981 10.789  1.00 96.94 241 A 1 
ATOM 1931 C CD1 . LEU A 1 241 ? 3.697   -9.563  11.307  1.00 95.18 241 A 1 
ATOM 1932 C CD2 . LEU A 1 241 ? 3.747   -10.987 9.273   1.00 95.44 241 A 1 
ATOM 1933 N N   . ALA A 1 242 ? 4.528   -13.925 12.998  1.00 97.82 242 A 1 
ATOM 1934 C CA  . ALA A 1 242 ? 3.570   -14.891 13.539  1.00 98.02 242 A 1 
ATOM 1935 C C   . ALA A 1 242 ? 3.605   -14.929 15.074  1.00 98.30 242 A 1 
ATOM 1936 O O   . ALA A 1 242 ? 2.557   -14.845 15.712  1.00 98.37 242 A 1 
ATOM 1937 C CB  . ALA A 1 242 ? 3.861   -16.268 12.932  1.00 98.01 242 A 1 
ATOM 1938 N N   . GLU A 1 243 ? 4.794   -14.982 15.667  1.00 98.15 243 A 1 
ATOM 1939 C CA  . GLU A 1 243 ? 4.986   -14.987 17.123  1.00 98.03 243 A 1 
ATOM 1940 C C   . GLU A 1 243 ? 4.428   -13.713 17.780  1.00 98.15 243 A 1 
ATOM 1941 O O   . GLU A 1 243 ? 3.700   -13.790 18.770  1.00 97.83 243 A 1 
ATOM 1942 C CB  . GLU A 1 243 ? 6.483   -15.145 17.440  1.00 97.92 243 A 1 
ATOM 1943 C CG  . GLU A 1 243 ? 7.002   -16.564 17.132  1.00 96.65 243 A 1 
ATOM 1944 C CD  . GLU A 1 243 ? 8.531   -16.714 17.252  1.00 96.49 243 A 1 
ATOM 1945 O OE1 . GLU A 1 243 ? 8.998   -17.881 17.224  1.00 90.85 243 A 1 
ATOM 1946 O OE2 . GLU A 1 243 ? 9.242   -15.690 17.323  1.00 92.36 243 A 1 
ATOM 1947 N N   . ASN A 1 244 ? 4.698   -12.539 17.189  1.00 98.23 244 A 1 
ATOM 1948 C CA  . ASN A 1 244 ? 4.136   -11.278 17.678  1.00 98.21 244 A 1 
ATOM 1949 C C   . ASN A 1 244 ? 2.603   -11.269 17.606  1.00 98.48 244 A 1 
ATOM 1950 O O   . ASN A 1 244 ? 1.952   -10.808 18.544  1.00 98.29 244 A 1 
ATOM 1951 C CB  . ASN A 1 244 ? 4.712   -10.086 16.890  1.00 97.99 244 A 1 
ATOM 1952 C CG  . ASN A 1 244 ? 6.083   -9.651  17.373  1.00 97.07 244 A 1 
ATOM 1953 O OD1 . ASN A 1 244 ? 6.244   -9.044  18.424  1.00 89.29 244 A 1 
ATOM 1954 N ND2 . ASN A 1 244 ? 7.113   -9.906  16.614  1.00 89.64 244 A 1 
ATOM 1955 N N   . ILE A 1 245 ? 2.009   -11.774 16.532  1.00 98.19 245 A 1 
ATOM 1956 C CA  . ILE A 1 245 ? 0.549   -11.831 16.382  1.00 98.27 245 A 1 
ATOM 1957 C C   . ILE A 1 245 ? -0.070  -12.787 17.406  1.00 98.36 245 A 1 
ATOM 1958 O O   . ILE A 1 245 ? -1.027  -12.399 18.072  1.00 98.26 245 A 1 
ATOM 1959 C CB  . ILE A 1 245 ? 0.170   -12.173 14.926  1.00 98.29 245 A 1 
ATOM 1960 C CG1 . ILE A 1 245 ? 0.465   -10.947 14.027  1.00 97.61 245 A 1 
ATOM 1961 C CG2 . ILE A 1 245 ? -1.316  -12.570 14.813  1.00 97.73 245 A 1 
ATOM 1962 C CD1 . ILE A 1 245 ? 0.417   -11.247 12.529  1.00 96.20 245 A 1 
ATOM 1963 N N   . ILE A 1 246 ? 0.486   -13.990 17.577  1.00 98.40 246 A 1 
ATOM 1964 C CA  . ILE A 1 246 ? 0.024   -14.959 18.590  1.00 98.35 246 A 1 
ATOM 1965 C C   . ILE A 1 246 ? 0.040   -14.323 19.978  1.00 98.34 246 A 1 
ATOM 1966 O O   . ILE A 1 246 ? -0.964  -14.375 20.688  1.00 98.01 246 A 1 
ATOM 1967 C CB  . ILE A 1 246 ? 0.880   -16.249 18.544  1.00 98.37 246 A 1 
ATOM 1968 C CG1 . ILE A 1 246 ? 0.563   -17.041 17.259  1.00 97.79 246 A 1 
ATOM 1969 C CG2 . ILE A 1 246 ? 0.634   -17.144 19.773  1.00 97.57 246 A 1 
ATOM 1970 C CD1 . ILE A 1 246 ? 1.560   -18.166 16.958  1.00 96.09 246 A 1 
ATOM 1971 N N   . GLN A 1 247 ? 1.144   -13.661 20.330  1.00 98.51 247 A 1 
ATOM 1972 C CA  . GLN A 1 247 ? 1.298   -12.984 21.616  1.00 98.38 247 A 1 
ATOM 1973 C C   . GLN A 1 247 ? 0.280   -11.849 21.805  1.00 98.42 247 A 1 
ATOM 1974 O O   . GLN A 1 247 ? -0.331  -11.734 22.864  1.00 98.02 247 A 1 
ATOM 1975 C CB  . GLN A 1 247 ? 2.742   -12.458 21.729  1.00 98.14 247 A 1 
ATOM 1976 C CG  . GLN A 1 247 ? 3.012   -11.855 23.116  1.00 88.50 247 A 1 
ATOM 1977 C CD  . GLN A 1 247 ? 4.398   -11.232 23.273  1.00 86.51 247 A 1 
ATOM 1978 O OE1 . GLN A 1 247 ? 5.183   -11.039 22.355  1.00 78.33 247 A 1 
ATOM 1979 N NE2 . GLN A 1 247 ? 4.744   -10.841 24.481  1.00 76.70 247 A 1 
ATOM 1980 N N   . LEU A 1 248 ? 0.089   -10.992 20.797  1.00 97.61 248 A 1 
ATOM 1981 C CA  . LEU A 1 248 ? -0.808  -9.830  20.891  1.00 97.56 248 A 1 
ATOM 1982 C C   . LEU A 1 248 ? -2.294  -10.209 20.900  1.00 97.71 248 A 1 
ATOM 1983 O O   . LEU A 1 248 ? -3.118  -9.465  21.439  1.00 97.36 248 A 1 
ATOM 1984 C CB  . LEU A 1 248 ? -0.521  -8.882  19.714  1.00 98.03 248 A 1 
ATOM 1985 C CG  . LEU A 1 248 ? 0.806   -8.113  19.814  1.00 97.58 248 A 1 
ATOM 1986 C CD1 . LEU A 1 248 ? 1.045   -7.369  18.498  1.00 95.64 248 A 1 
ATOM 1987 C CD2 . LEU A 1 248 ? 0.789   -7.083  20.946  1.00 96.23 248 A 1 
ATOM 1988 N N   . VAL A 1 249 ? -2.643  -11.323 20.266  1.00 97.99 249 A 1 
ATOM 1989 C CA  . VAL A 1 249 ? -4.016  -11.851 20.263  1.00 97.60 249 A 1 
ATOM 1990 C C   . VAL A 1 249 ? -4.325  -12.641 21.540  1.00 97.32 249 A 1 
ATOM 1991 O O   . VAL A 1 249 ? -5.499  -12.756 21.884  1.00 95.94 249 A 1 
ATOM 1992 C CB  . VAL A 1 249 ? -4.258  -12.680 18.978  1.00 97.60 249 A 1 
ATOM 1993 C CG1 . VAL A 1 249 ? -5.608  -13.405 18.955  1.00 96.04 249 A 1 
ATOM 1994 C CG2 . VAL A 1 249 ? -4.245  -11.753 17.751  1.00 95.89 249 A 1 
ATOM 1995 N N   . ASP A 1 250 ? -3.299  -13.120 22.244  1.00 97.10 250 A 1 
ATOM 1996 C CA  . ASP A 1 250 ? -3.387  -14.137 23.301  1.00 96.97 250 A 1 
ATOM 1997 C C   . ASP A 1 250 ? -4.019  -15.438 22.769  1.00 97.27 250 A 1 
ATOM 1998 O O   . ASP A 1 250 ? -4.994  -15.977 23.291  1.00 95.85 250 A 1 
ATOM 1999 C CB  . ASP A 1 250 ? -4.054  -13.558 24.563  1.00 96.55 250 A 1 
ATOM 2000 C CG  . ASP A 1 250 ? -3.897  -14.459 25.790  1.00 93.10 250 A 1 
ATOM 2001 O OD1 . ASP A 1 250 ? -2.846  -15.134 25.890  1.00 88.62 250 A 1 
ATOM 2002 O OD2 . ASP A 1 250 ? -4.798  -14.400 26.660  1.00 87.63 250 A 1 
ATOM 2003 N N   . SER A 1 251 ? -3.503  -15.875 21.623  1.00 96.65 251 A 1 
ATOM 2004 C CA  . SER A 1 251 ? -4.050  -17.005 20.870  1.00 96.89 251 A 1 
ATOM 2005 C C   . SER A 1 251 ? -3.437  -18.337 21.298  1.00 97.01 251 A 1 
ATOM 2006 O O   . SER A 1 251 ? -2.262  -18.422 21.653  1.00 95.75 251 A 1 
ATOM 2007 C CB  . SER A 1 251 ? -3.823  -16.781 19.377  1.00 96.67 251 A 1 
ATOM 2008 O OG  . SER A 1 251 ? -4.465  -17.793 18.631  1.00 95.13 251 A 1 
ATOM 2009 N N   . LYS A 1 252 ? -4.219  -19.407 21.162  1.00 97.43 252 A 1 
ATOM 2010 C CA  . LYS A 1 252 ? -3.757  -20.799 21.323  1.00 97.32 252 A 1 
ATOM 2011 C C   . LYS A 1 252 ? -3.193  -21.403 20.033  1.00 97.79 252 A 1 
ATOM 2012 O O   . LYS A 1 252 ? -2.819  -22.578 20.032  1.00 96.39 252 A 1 
ATOM 2013 C CB  . LYS A 1 252 ? -4.899  -21.662 21.878  1.00 96.97 252 A 1 
ATOM 2014 C CG  . LYS A 1 252 ? -5.365  -21.178 23.254  1.00 94.74 252 A 1 
ATOM 2015 C CD  . LYS A 1 252 ? -6.509  -22.055 23.767  1.00 88.48 252 A 1 
ATOM 2016 C CE  . LYS A 1 252 ? -6.986  -21.495 25.106  1.00 84.90 252 A 1 
ATOM 2017 N NZ  . LYS A 1 252 ? -8.157  -22.242 25.622  1.00 73.55 252 A 1 
ATOM 2018 N N   . SER A 1 253 ? -3.158  -20.629 18.956  1.00 97.06 253 A 1 
ATOM 2019 C CA  . SER A 1 253 ? -2.651  -21.051 17.650  1.00 97.20 253 A 1 
ATOM 2020 C C   . SER A 1 253 ? -1.208  -21.542 17.733  1.00 97.51 253 A 1 
ATOM 2021 O O   . SER A 1 253 ? -0.370  -20.928 18.397  1.00 96.94 253 A 1 
ATOM 2022 C CB  . SER A 1 253 ? -2.702  -19.897 16.645  1.00 97.08 253 A 1 
ATOM 2023 O OG  . SER A 1 253 ? -4.035  -19.479 16.462  1.00 94.75 253 A 1 
ATOM 2024 N N   . LYS A 1 254 ? -0.903  -22.606 17.006  1.00 97.88 254 A 1 
ATOM 2025 C CA  . LYS A 1 254 ? 0.460   -23.109 16.818  1.00 97.86 254 A 1 
ATOM 2026 C C   . LYS A 1 254 ? 0.986   -22.684 15.456  1.00 98.05 254 A 1 
ATOM 2027 O O   . LYS A 1 254 ? 0.220   -22.459 14.523  1.00 97.28 254 A 1 
ATOM 2028 C CB  . LYS A 1 254 ? 0.482   -24.631 16.976  1.00 97.64 254 A 1 
ATOM 2029 C CG  . LYS A 1 254 ? 0.054   -25.062 18.384  1.00 95.46 254 A 1 
ATOM 2030 C CD  . LYS A 1 254 ? 0.026   -26.585 18.462  1.00 90.66 254 A 1 
ATOM 2031 C CE  . LYS A 1 254 ? -0.498  -27.017 19.829  1.00 85.46 254 A 1 
ATOM 2032 N NZ  . LYS A 1 254 ? -0.681  -28.487 19.869  1.00 74.45 254 A 1 
ATOM 2033 N N   . ILE A 1 255 ? 2.309   -22.605 15.339  1.00 97.65 255 A 1 
ATOM 2034 C CA  . ILE A 1 255 ? 2.958   -22.385 14.045  1.00 97.79 255 A 1 
ATOM 2035 C C   . ILE A 1 255 ? 3.158   -23.739 13.363  1.00 97.86 255 A 1 
ATOM 2036 O O   . ILE A 1 255 ? 3.762   -24.648 13.936  1.00 96.92 255 A 1 
ATOM 2037 C CB  . ILE A 1 255 ? 4.265   -21.582 14.204  1.00 97.70 255 A 1 
ATOM 2038 C CG1 . ILE A 1 255 ? 3.949   -20.179 14.784  1.00 97.14 255 A 1 
ATOM 2039 C CG2 . ILE A 1 255 ? 4.977   -21.468 12.850  1.00 96.85 255 A 1 
ATOM 2040 C CD1 . ILE A 1 255 ? 5.183   -19.330 15.101  1.00 95.57 255 A 1 
ATOM 2041 N N   . THR A 1 256 ? 2.674   -23.854 12.132  1.00 97.81 256 A 1 
ATOM 2042 C CA  . THR A 1 256 ? 2.884   -25.009 11.253  1.00 97.45 256 A 1 
ATOM 2043 C C   . THR A 1 256 ? 3.669   -24.583 10.017  1.00 97.29 256 A 1 
ATOM 2044 O O   . THR A 1 256 ? 3.581   -23.437 9.573   1.00 96.09 256 A 1 
ATOM 2045 C CB  . THR A 1 256 ? 1.562   -25.690 10.862  1.00 96.93 256 A 1 
ATOM 2046 O OG1 . THR A 1 256 ? 0.721   -24.810 10.163  1.00 92.04 256 A 1 
ATOM 2047 C CG2 . THR A 1 256 ? 0.791   -26.201 12.078  1.00 90.03 256 A 1 
ATOM 2048 N N   . TYR A 1 257 ? 4.453   -25.493 9.462   1.00 96.18 257 A 1 
ATOM 2049 C CA  . TYR A 1 257 ? 5.309   -25.199 8.311   1.00 96.06 257 A 1 
ATOM 2050 C C   . TYR A 1 257 ? 4.810   -25.920 7.060   1.00 95.89 257 A 1 
ATOM 2051 O O   . TYR A 1 257 ? 4.483   -27.107 7.095   1.00 93.70 257 A 1 
ATOM 2052 C CB  . TYR A 1 257 ? 6.769   -25.531 8.640   1.00 95.82 257 A 1 
ATOM 2053 C CG  . TYR A 1 257 ? 7.337   -24.693 9.775   1.00 96.62 257 A 1 
ATOM 2054 C CD1 . TYR A 1 257 ? 7.854   -23.411 9.512   1.00 94.15 257 A 1 
ATOM 2055 C CD2 . TYR A 1 257 ? 7.324   -25.185 11.097  1.00 95.30 257 A 1 
ATOM 2056 C CE1 . TYR A 1 257 ? 8.374   -22.625 10.562  1.00 94.69 257 A 1 
ATOM 2057 C CE2 . TYR A 1 257 ? 7.837   -24.401 12.151  1.00 94.99 257 A 1 
ATOM 2058 C CZ  . TYR A 1 257 ? 8.368   -23.122 11.882  1.00 95.95 257 A 1 
ATOM 2059 O OH  . TYR A 1 257 ? 8.876   -22.368 12.894  1.00 94.91 257 A 1 
ATOM 2060 N N   . GLN A 1 258 ? 4.775   -25.193 5.946   1.00 93.80 258 A 1 
ATOM 2061 C CA  . GLN A 1 258 ? 4.377   -25.674 4.626   1.00 92.51 258 A 1 
ATOM 2062 C C   . GLN A 1 258 ? 5.520   -25.478 3.626   1.00 92.64 258 A 1 
ATOM 2063 O O   . GLN A 1 258 ? 6.442   -24.700 3.853   1.00 90.40 258 A 1 
ATOM 2064 C CB  . GLN A 1 258 ? 3.103   -24.939 4.170   1.00 91.80 258 A 1 
ATOM 2065 C CG  . GLN A 1 258 ? 1.880   -25.193 5.072   1.00 88.16 258 A 1 
ATOM 2066 C CD  . GLN A 1 258 ? 1.423   -26.646 5.081   1.00 83.25 258 A 1 
ATOM 2067 O OE1 . GLN A 1 258 ? 1.673   -27.428 4.168   1.00 74.30 258 A 1 
ATOM 2068 N NE2 . GLN A 1 258 ? 0.728   -27.078 6.110   1.00 71.33 258 A 1 
ATOM 2069 N N   . LYS A 1 259 ? 5.466   -26.168 2.493   1.00 90.43 259 A 1 
ATOM 2070 C CA  . LYS A 1 259 ? 6.481   -26.013 1.445   1.00 88.45 259 A 1 
ATOM 2071 C C   . LYS A 1 259 ? 6.457   -24.585 0.886   1.00 86.76 259 A 1 
ATOM 2072 O O   . LYS A 1 259 ? 5.391   -24.082 0.542   1.00 82.00 259 A 1 
ATOM 2073 C CB  . LYS A 1 259 ? 6.259   -27.075 0.355   1.00 86.97 259 A 1 
ATOM 2074 C CG  . LYS A 1 259 ? 7.389   -27.094 -0.671  1.00 79.22 259 A 1 
ATOM 2075 C CD  . LYS A 1 259 ? 7.169   -28.186 -1.719  1.00 73.79 259 A 1 
ATOM 2076 C CE  . LYS A 1 259 ? 8.303   -28.172 -2.747  1.00 66.93 259 A 1 
ATOM 2077 N NZ  . LYS A 1 259 ? 8.114   -29.204 -3.789  1.00 57.93 259 A 1 
ATOM 2078 N N   . LEU A 1 260 ? 7.636   -23.959 0.758   1.00 84.66 260 A 1 
ATOM 2079 C CA  . LEU A 1 260 ? 7.767   -22.611 0.196   1.00 81.59 260 A 1 
ATOM 2080 C C   . LEU A 1 260 ? 7.364   -22.610 -1.292  1.00 80.76 260 A 1 
ATOM 2081 O O   . LEU A 1 260 ? 7.895   -23.428 -2.048  1.00 77.12 260 A 1 
ATOM 2082 C CB  . LEU A 1 260 ? 9.214   -22.117 0.399   1.00 78.97 260 A 1 
ATOM 2083 C CG  . LEU A 1 260 ? 9.438   -20.627 0.071   1.00 74.67 260 A 1 
ATOM 2084 C CD1 . LEU A 1 260 ? 8.743   -19.700 1.058   1.00 71.45 260 A 1 
ATOM 2085 C CD2 . LEU A 1 260 ? 10.937  -20.307 0.114   1.00 70.38 260 A 1 
ATOM 2086 N N   . PRO A 1 261 ? 6.466   -21.717 -1.731  1.00 80.41 261 A 1 
ATOM 2087 C CA  . PRO A 1 261 ? 6.193   -21.490 -3.147  1.00 77.12 261 A 1 
ATOM 2088 C C   . PRO A 1 261 ? 7.442   -20.985 -3.881  1.00 76.44 261 A 1 
ATOM 2089 O O   . PRO A 1 261 ? 8.259   -20.262 -3.321  1.00 72.86 261 A 1 
ATOM 2090 C CB  . PRO A 1 261 ? 5.052   -20.467 -3.200  1.00 74.92 261 A 1 
ATOM 2091 C CG  . PRO A 1 261 ? 4.388   -20.588 -1.833  1.00 74.41 261 A 1 
ATOM 2092 C CD  . PRO A 1 261 ? 5.566   -20.905 -0.924  1.00 76.52 261 A 1 
ATOM 2093 N N   . SER A 1 262 ? 7.587   -21.336 -5.152  1.00 72.17 262 A 1 
ATOM 2094 C CA  . SER A 1 262 ? 8.770   -20.982 -5.953  1.00 70.19 262 A 1 
ATOM 2095 C C   . SER A 1 262 ? 8.900   -19.492 -6.278  1.00 70.15 262 A 1 
ATOM 2096 O O   . SER A 1 262 ? 9.966   -19.053 -6.693  1.00 63.77 262 A 1 
ATOM 2097 C CB  . SER A 1 262 ? 8.755   -21.779 -7.261  1.00 65.47 262 A 1 
ATOM 2098 O OG  . SER A 1 262 ? 7.517   -21.636 -7.934  1.00 59.35 262 A 1 
ATOM 2099 N N   . ASP A 1 263 ? 7.822   -18.728 -6.122  1.00 70.93 263 A 1 
ATOM 2100 C CA  . ASP A 1 263 ? 7.708   -17.316 -6.485  1.00 71.19 263 A 1 
ATOM 2101 C C   . ASP A 1 263 ? 7.714   -16.363 -5.281  1.00 73.80 263 A 1 
ATOM 2102 O O   . ASP A 1 263 ? 7.581   -15.152 -5.466  1.00 68.79 263 A 1 
ATOM 2103 C CB  . ASP A 1 263 ? 6.444   -17.132 -7.345  1.00 65.20 263 A 1 
ATOM 2104 C CG  . ASP A 1 263 ? 5.135   -17.334 -6.564  1.00 59.80 263 A 1 
ATOM 2105 O OD1 . ASP A 1 263 ? 5.052   -18.317 -5.796  1.00 55.18 263 A 1 
ATOM 2106 O OD2 . ASP A 1 263 ? 4.212   -16.503 -6.746  1.00 53.84 263 A 1 
ATOM 2107 N N   . ASP A 1 264 ? 7.862   -16.879 -4.055  1.00 72.92 264 A 1 
ATOM 2108 C CA  . ASP A 1 264 ? 7.897   -16.048 -2.852  1.00 73.09 264 A 1 
ATOM 2109 C C   . ASP A 1 264 ? 9.303   -15.460 -2.634  1.00 74.12 264 A 1 
ATOM 2110 O O   . ASP A 1 264 ? 10.254  -16.227 -2.460  1.00 71.74 264 A 1 
ATOM 2111 C CB  . ASP A 1 264 ? 7.410   -16.835 -1.627  1.00 70.00 264 A 1 
ATOM 2112 C CG  . ASP A 1 264 ? 7.172   -15.905 -0.424  1.00 65.88 264 A 1 
ATOM 2113 O OD1 . ASP A 1 264 ? 6.620   -14.796 -0.620  1.00 64.22 264 A 1 
ATOM 2114 O OD2 . ASP A 1 264 ? 7.552   -16.255 0.711   1.00 61.72 264 A 1 
ATOM 2115 N N   . PRO A 1 265 ? 9.476   -14.127 -2.616  1.00 76.00 265 A 1 
ATOM 2116 C CA  . PRO A 1 265 ? 10.789  -13.510 -2.435  1.00 75.75 265 A 1 
ATOM 2117 C C   . PRO A 1 265 ? 11.400  -13.859 -1.076  1.00 76.79 265 A 1 
ATOM 2118 O O   . PRO A 1 265 ? 10.696  -13.892 -0.069  1.00 75.98 265 A 1 
ATOM 2119 C CB  . PRO A 1 265 ? 10.577  -11.997 -2.575  1.00 72.81 265 A 1 
ATOM 2120 C CG  . PRO A 1 265 ? 9.266   -11.877 -3.350  1.00 69.84 265 A 1 
ATOM 2121 C CD  . PRO A 1 265 ? 8.478   -13.110 -2.921  1.00 72.42 265 A 1 
ATOM 2122 N N   . LYS A 1 266 ? 12.718  -14.043 -0.999  1.00 74.96 266 A 1 
ATOM 2123 C CA  . LYS A 1 266 ? 13.411  -14.304 0.275   1.00 75.75 266 A 1 
ATOM 2124 C C   . LYS A 1 266 ? 13.493  -13.059 1.156   1.00 77.89 266 A 1 
ATOM 2125 O O   . LYS A 1 266 ? 13.328  -13.156 2.366   1.00 72.61 266 A 1 
ATOM 2126 C CB  . LYS A 1 266 ? 14.812  -14.859 0.011   1.00 71.98 266 A 1 
ATOM 2127 C CG  . LYS A 1 266 ? 14.751  -16.246 -0.626  1.00 65.77 266 A 1 
ATOM 2128 C CD  . LYS A 1 266 ? 16.167  -16.738 -0.926  1.00 64.89 266 A 1 
ATOM 2129 C CE  . LYS A 1 266 ? 16.074  -18.063 -1.665  1.00 56.87 266 A 1 
ATOM 2130 N NZ  . LYS A 1 266 ? 17.409  -18.493 -2.130  1.00 50.44 266 A 1 
ATOM 2131 N N   . GLN A 1 267 ? 13.730  -11.895 0.538   1.00 80.49 267 A 1 
ATOM 2132 C CA  . GLN A 1 267 ? 13.925  -10.631 1.241   1.00 81.77 267 A 1 
ATOM 2133 C C   . GLN A 1 267 ? 13.278  -9.481  0.473   1.00 82.69 267 A 1 
ATOM 2134 O O   . GLN A 1 267 ? 13.386  -9.400  -0.749  1.00 78.74 267 A 1 
ATOM 2135 C CB  . GLN A 1 267 ? 15.427  -10.358 1.428   1.00 78.20 267 A 1 
ATOM 2136 C CG  . GLN A 1 267 ? 16.103  -11.407 2.320   1.00 72.64 267 A 1 
ATOM 2137 C CD  . GLN A 1 267 ? 17.574  -11.117 2.587   1.00 71.34 267 A 1 
ATOM 2138 O OE1 . GLN A 1 267 ? 18.264  -10.468 1.821   1.00 64.37 267 A 1 
ATOM 2139 N NE2 . GLN A 1 267 ? 18.122  -11.616 3.667   1.00 63.60 267 A 1 
ATOM 2140 N N   . ARG A 1 268 ? 12.620  -8.563  1.186   1.00 82.91 268 A 1 
ATOM 2141 C CA  . ARG A 1 268 ? 12.036  -7.359  0.588   1.00 84.44 268 A 1 
ATOM 2142 C C   . ARG A 1 268 ? 12.066  -6.203  1.580   1.00 86.36 268 A 1 
ATOM 2143 O O   . ARG A 1 268 ? 11.357  -6.234  2.586   1.00 84.43 268 A 1 
ATOM 2144 C CB  . ARG A 1 268 ? 10.621  -7.670  0.091   1.00 82.11 268 A 1 
ATOM 2145 C CG  . ARG A 1 268 ? 10.066  -6.529  -0.785  1.00 74.02 268 A 1 
ATOM 2146 C CD  . ARG A 1 268 ? 8.719   -6.938  -1.369  1.00 70.90 268 A 1 
ATOM 2147 N NE  . ARG A 1 268 ? 8.183   -5.890  -2.256  1.00 65.31 268 A 1 
ATOM 2148 C CZ  . ARG A 1 268 ? 7.045   -5.221  -2.110  1.00 60.38 268 A 1 
ATOM 2149 N NH1 . ARG A 1 268 ? 6.258   -5.369  -1.084  1.00 55.11 268 A 1 
ATOM 2150 N NH2 . ARG A 1 268 ? 6.674   -4.386  -3.020  1.00 52.31 268 A 1 
ATOM 2151 N N   . ARG A 1 269 ? 12.863  -5.189  1.261   1.00 87.93 269 A 1 
ATOM 2152 C CA  . ARG A 1 269 ? 13.113  -4.012  2.104   1.00 89.22 269 A 1 
ATOM 2153 C C   . ARG A 1 269 ? 13.287  -2.759  1.244   1.00 90.90 269 A 1 
ATOM 2154 O O   . ARG A 1 269 ? 14.149  -2.764  0.366   1.00 88.98 269 A 1 
ATOM 2155 C CB  . ARG A 1 269 ? 14.372  -4.287  2.934   1.00 87.43 269 A 1 
ATOM 2156 C CG  . ARG A 1 269 ? 14.840  -3.053  3.712   1.00 85.53 269 A 1 
ATOM 2157 C CD  . ARG A 1 269 ? 16.087  -3.385  4.520   1.00 83.95 269 A 1 
ATOM 2158 N NE  . ARG A 1 269 ? 16.622  -2.183  5.177   1.00 78.84 269 A 1 
ATOM 2159 C CZ  . ARG A 1 269 ? 17.639  -2.160  6.012   1.00 76.71 269 A 1 
ATOM 2160 N NH1 . ARG A 1 269 ? 18.287  -3.250  6.332   1.00 72.40 269 A 1 
ATOM 2161 N NH2 . ARG A 1 269 ? 18.024  -1.034  6.543   1.00 69.12 269 A 1 
ATOM 2162 N N   . PRO A 1 270 ? 12.545  -1.671  1.493   1.00 90.86 270 A 1 
ATOM 2163 C CA  . PRO A 1 270 ? 12.781  -0.408  0.804   1.00 91.06 270 A 1 
ATOM 2164 C C   . PRO A 1 270 ? 14.074  0.265   1.272   1.00 92.30 270 A 1 
ATOM 2165 O O   . PRO A 1 270 ? 14.325  0.360   2.480   1.00 92.14 270 A 1 
ATOM 2166 C CB  . PRO A 1 270 ? 11.579  0.469   1.141   1.00 90.44 270 A 1 
ATOM 2167 C CG  . PRO A 1 270 ? 11.105  -0.054  2.494   1.00 90.15 270 A 1 
ATOM 2168 C CD  . PRO A 1 270 ? 11.470  -1.535  2.463   1.00 91.47 270 A 1 
ATOM 2169 N N   . ASP A 1 271 ? 14.826  0.834   0.338   1.00 93.79 271 A 1 
ATOM 2170 C CA  . ASP A 1 271 ? 15.666  1.992   0.625   1.00 94.71 271 A 1 
ATOM 2171 C C   . ASP A 1 271 ? 14.771  3.240   0.615   1.00 95.16 271 A 1 
ATOM 2172 O O   . ASP A 1 271 ? 14.082  3.512   -0.370  1.00 94.79 271 A 1 
ATOM 2173 C CB  . ASP A 1 271 ? 16.824  2.075   -0.382  1.00 94.90 271 A 1 
ATOM 2174 C CG  . ASP A 1 271 ? 17.885  3.111   0.004   1.00 94.97 271 A 1 
ATOM 2175 O OD1 . ASP A 1 271 ? 17.524  4.136   0.613   1.00 91.90 271 A 1 
ATOM 2176 O OD2 . ASP A 1 271 ? 19.075  2.874   -0.304  1.00 91.11 271 A 1 
ATOM 2177 N N   . ILE A 1 272 ? 14.739  3.976   1.724   1.00 96.10 272 A 1 
ATOM 2178 C CA  . ILE A 1 272 ? 13.918  5.186   1.892   1.00 96.84 272 A 1 
ATOM 2179 C C   . ILE A 1 272 ? 14.758  6.466   1.933   1.00 97.51 272 A 1 
ATOM 2180 O O   . ILE A 1 272 ? 14.269  7.510   2.357   1.00 97.57 272 A 1 
ATOM 2181 C CB  . ILE A 1 272 ? 12.957  5.074   3.096   1.00 96.89 272 A 1 
ATOM 2182 C CG1 . ILE A 1 272 ? 13.722  4.953   4.431   1.00 96.49 272 A 1 
ATOM 2183 C CG2 . ILE A 1 272 ? 11.980  3.903   2.894   1.00 95.49 272 A 1 
ATOM 2184 C CD1 . ILE A 1 272 ? 12.837  5.250   5.649   1.00 94.91 272 A 1 
ATOM 2185 N N   . THR A 1 273 ? 16.019  6.413   1.503   1.00 97.03 273 A 1 
ATOM 2186 C CA  . THR A 1 273 ? 16.931  7.569   1.521   1.00 97.28 273 A 1 
ATOM 2187 C C   . THR A 1 273 ? 16.332  8.744   0.751   1.00 97.74 273 A 1 
ATOM 2188 O O   . THR A 1 273 ? 16.268  9.857   1.271   1.00 97.71 273 A 1 
ATOM 2189 C CB  . THR A 1 273 ? 18.303  7.190   0.939   1.00 97.24 273 A 1 
ATOM 2190 O OG1 . THR A 1 273 ? 18.845  6.121   1.682   1.00 94.75 273 A 1 
ATOM 2191 C CG2 . THR A 1 273 ? 19.307  8.335   1.006   1.00 93.65 273 A 1 
ATOM 2192 N N   . LEU A 1 274 ? 15.772  8.488   -0.434  1.00 96.92 274 A 1 
ATOM 2193 C CA  . LEU A 1 274 ? 15.139  9.523   -1.251  1.00 97.18 274 A 1 
ATOM 2194 C C   . LEU A 1 274 ? 13.910  10.142  -0.564  1.00 97.79 274 A 1 
ATOM 2195 O O   . LEU A 1 274 ? 13.698  11.350  -0.654  1.00 97.79 274 A 1 
ATOM 2196 C CB  . LEU A 1 274 ? 14.782  8.914   -2.617  1.00 97.13 274 A 1 
ATOM 2197 C CG  . LEU A 1 274 ? 14.298  9.943   -3.650  1.00 95.56 274 A 1 
ATOM 2198 C CD1 . LEU A 1 274 ? 15.398  10.938  -4.029  1.00 92.85 274 A 1 
ATOM 2199 C CD2 . LEU A 1 274 ? 13.852  9.228   -4.923  1.00 93.93 274 A 1 
ATOM 2200 N N   . ALA A 1 275 ? 13.105  9.337   0.140   1.00 97.64 275 A 1 
ATOM 2201 C CA  . ALA A 1 275 ? 11.956  9.837   0.895   1.00 97.81 275 A 1 
ATOM 2202 C C   . ALA A 1 275 ? 12.392  10.731  2.069   1.00 98.14 275 A 1 
ATOM 2203 O O   . ALA A 1 275 ? 11.785  11.778  2.294   1.00 98.19 275 A 1 
ATOM 2204 C CB  . ALA A 1 275 ? 11.104  8.652   1.362   1.00 97.79 275 A 1 
ATOM 2205 N N   . LYS A 1 276 ? 13.473  10.357  2.767   1.00 97.87 276 A 1 
ATOM 2206 C CA  . LYS A 1 276 ? 14.064  11.208  3.816   1.00 98.01 276 A 1 
ATOM 2207 C C   . LYS A 1 276 ? 14.558  12.534  3.247   1.00 98.11 276 A 1 
ATOM 2208 O O   . LYS A 1 276 ? 14.198  13.588  3.756   1.00 97.92 276 A 1 
ATOM 2209 C CB  . LYS A 1 276 ? 15.201  10.475  4.543   1.00 98.13 276 A 1 
ATOM 2210 C CG  . LYS A 1 276 ? 14.681  9.290   5.367   1.00 96.71 276 A 1 
ATOM 2211 C CD  . LYS A 1 276 ? 15.798  8.674   6.213   1.00 94.87 276 A 1 
ATOM 2212 C CE  . LYS A 1 276 ? 15.248  7.458   6.943   1.00 90.40 276 A 1 
ATOM 2213 N NZ  . LYS A 1 276 ? 15.957  7.202   8.221   1.00 82.96 276 A 1 
ATOM 2214 N N   . ASP A 1 277 ? 15.291  12.490  2.145   1.00 98.26 277 A 1 
ATOM 2215 C CA  . ASP A 1 277 ? 15.925  13.668  1.551   1.00 98.10 277 A 1 
ATOM 2216 C C   . ASP A 1 277 ? 14.921  14.628  0.892   1.00 98.23 277 A 1 
ATOM 2217 O O   . ASP A 1 277 ? 15.084  15.847  0.949   1.00 97.63 277 A 1 
ATOM 2218 C CB  . ASP A 1 277 ? 16.943  13.219  0.491   1.00 97.70 277 A 1 
ATOM 2219 C CG  . ASP A 1 277 ? 18.184  12.517  1.050   1.00 89.53 277 A 1 
ATOM 2220 O OD1 . ASP A 1 277 ? 18.392  12.538  2.286   1.00 82.65 277 A 1 
ATOM 2221 O OD2 . ASP A 1 277 ? 18.950  12.003  0.201   1.00 82.48 277 A 1 
ATOM 2222 N N   . LYS A 1 278 ? 13.894  14.094  0.201   1.00 98.15 278 A 1 
ATOM 2223 C CA  . LYS A 1 278 ? 12.956  14.900  -0.599  1.00 98.06 278 A 1 
ATOM 2224 C C   . LYS A 1 278 ? 11.656  15.226  0.117   1.00 98.15 278 A 1 
ATOM 2225 O O   . LYS A 1 278 ? 11.062  16.257  -0.190  1.00 97.59 278 A 1 
ATOM 2226 C CB  . LYS A 1 278 ? 12.668  14.206  -1.942  1.00 98.06 278 A 1 
ATOM 2227 C CG  . LYS A 1 278 ? 13.904  14.034  -2.839  1.00 97.47 278 A 1 
ATOM 2228 C CD  . LYS A 1 278 ? 14.577  15.371  -3.168  1.00 95.80 278 A 1 
ATOM 2229 C CE  . LYS A 1 278 ? 15.735  15.158  -4.139  1.00 93.53 278 A 1 
ATOM 2230 N NZ  . LYS A 1 278 ? 16.485  16.416  -4.351  1.00 86.45 278 A 1 
ATOM 2231 N N   . LEU A 1 279 ? 11.217  14.368  1.016   1.00 97.96 279 A 1 
ATOM 2232 C CA  . LEU A 1 279 ? 9.942   14.521  1.721   1.00 97.92 279 A 1 
ATOM 2233 C C   . LEU A 1 279 ? 10.123  14.793  3.217   1.00 97.95 279 A 1 
ATOM 2234 O O   . LEU A 1 279 ? 9.137   15.072  3.893   1.00 97.41 279 A 1 
ATOM 2235 C CB  . LEU A 1 279 ? 9.049   13.283  1.479   1.00 97.98 279 A 1 
ATOM 2236 C CG  . LEU A 1 279 ? 8.871   12.855  0.011   1.00 97.45 279 A 1 
ATOM 2237 C CD1 . LEU A 1 279 ? 7.957   11.629  -0.057  1.00 96.36 279 A 1 
ATOM 2238 C CD2 . LEU A 1 279 ? 8.256   13.962  -0.846  1.00 96.43 279 A 1 
ATOM 2239 N N   . ASN A 1 280 ? 11.359  14.714  3.727   1.00 98.23 280 A 1 
ATOM 2240 C CA  . ASN A 1 280 ? 11.644  14.735  5.164   1.00 98.06 280 A 1 
ATOM 2241 C C   . ASN A 1 280 ? 10.760  13.733  5.932   1.00 98.25 280 A 1 
ATOM 2242 O O   . ASN A 1 280 ? 10.173  14.055  6.968   1.00 97.62 280 A 1 
ATOM 2243 C CB  . ASN A 1 280 ? 11.576  16.183  5.674   1.00 97.74 280 A 1 
ATOM 2244 C CG  . ASN A 1 280 ? 12.095  16.312  7.089   1.00 92.91 280 A 1 
ATOM 2245 O OD1 . ASN A 1 280 ? 13.135  15.798  7.456   1.00 83.94 280 A 1 
ATOM 2246 N ND2 . ASN A 1 280 ? 11.404  17.032  7.936   1.00 82.92 280 A 1 
ATOM 2247 N N   . TRP A 1 281 ? 10.628  12.533  5.364   1.00 98.38 281 A 1 
ATOM 2248 C CA  . TRP A 1 281 ? 9.735   11.501  5.870   1.00 98.51 281 A 1 
ATOM 2249 C C   . TRP A 1 281 ? 10.480  10.214  6.218   1.00 98.59 281 A 1 
ATOM 2250 O O   . TRP A 1 281 ? 11.324  9.737   5.464   1.00 98.35 281 A 1 
ATOM 2251 C CB  . TRP A 1 281 ? 8.622   11.229  4.855   1.00 98.39 281 A 1 
ATOM 2252 C CG  . TRP A 1 281 ? 7.708   10.110  5.249   1.00 98.29 281 A 1 
ATOM 2253 C CD1 . TRP A 1 281 ? 6.576   10.235  5.975   1.00 97.70 281 A 1 
ATOM 2254 C CD2 . TRP A 1 281 ? 7.867   8.686   4.992   1.00 98.23 281 A 1 
ATOM 2255 N NE1 . TRP A 1 281 ? 6.013   8.990   6.176   1.00 97.52 281 A 1 
ATOM 2256 C CE2 . TRP A 1 281 ? 6.772   8.000   5.589   1.00 97.82 281 A 1 
ATOM 2257 C CE3 . TRP A 1 281 ? 8.823   7.902   4.315   1.00 97.72 281 A 1 
ATOM 2258 C CZ2 . TRP A 1 281 ? 6.626   6.605   5.510   1.00 97.23 281 A 1 
ATOM 2259 C CZ3 . TRP A 1 281 ? 8.689   6.499   4.235   1.00 97.07 281 A 1 
ATOM 2260 C CH2 . TRP A 1 281 ? 7.594   5.856   4.825   1.00 96.74 281 A 1 
ATOM 2261 N N   . GLU A 1 282 ? 10.093  9.622   7.329   1.00 98.31 282 A 1 
ATOM 2262 C CA  . GLU A 1 282 ? 10.416  8.249   7.707   1.00 98.22 282 A 1 
ATOM 2263 C C   . GLU A 1 282 ? 9.266   7.664   8.542   1.00 98.36 282 A 1 
ATOM 2264 O O   . GLU A 1 282 ? 8.551   8.423   9.201   1.00 97.82 282 A 1 
ATOM 2265 C CB  . GLU A 1 282 ? 11.763  8.180   8.444   1.00 97.17 282 A 1 
ATOM 2266 C CG  . GLU A 1 282 ? 11.819  8.945   9.780   1.00 92.68 282 A 1 
ATOM 2267 C CD  . GLU A 1 282 ? 13.206  8.878   10.449  1.00 93.46 282 A 1 
ATOM 2268 O OE1 . GLU A 1 282 ? 13.326  9.393   11.581  1.00 84.66 282 A 1 
ATOM 2269 O OE2 . GLU A 1 282 ? 14.158  8.326   9.835   1.00 87.52 282 A 1 
ATOM 2270 N N   . PRO A 1 283 ? 9.049   6.336   8.506   1.00 98.34 283 A 1 
ATOM 2271 C CA  . PRO A 1 283 ? 8.005   5.699   9.302   1.00 98.25 283 A 1 
ATOM 2272 C C   . PRO A 1 283 ? 8.350   5.773   10.794  1.00 98.23 283 A 1 
ATOM 2273 O O   . PRO A 1 283 ? 9.505   5.603   11.184  1.00 97.58 283 A 1 
ATOM 2274 C CB  . PRO A 1 283 ? 7.934   4.261   8.800   1.00 97.79 283 A 1 
ATOM 2275 C CG  . PRO A 1 283 ? 9.372   3.993   8.355   1.00 96.64 283 A 1 
ATOM 2276 C CD  . PRO A 1 283 ? 9.814   5.335   7.784   1.00 97.97 283 A 1 
ATOM 2277 N N   . LYS A 1 284 ? 7.334   5.995   11.622  1.00 98.34 284 A 1 
ATOM 2278 C CA  . LYS A 1 284 ? 7.472   6.189   13.076  1.00 98.17 284 A 1 
ATOM 2279 C C   . LYS A 1 284 ? 6.803   5.091   13.891  1.00 98.31 284 A 1 
ATOM 2280 O O   . LYS A 1 284 ? 7.206   4.830   15.022  1.00 97.28 284 A 1 
ATOM 2281 C CB  . LYS A 1 284 ? 6.888   7.555   13.455  1.00 97.47 284 A 1 
ATOM 2282 C CG  . LYS A 1 284 ? 7.649   8.710   12.791  1.00 93.94 284 A 1 
ATOM 2283 C CD  . LYS A 1 284 ? 6.974   10.045  13.091  1.00 88.18 284 A 1 
ATOM 2284 C CE  . LYS A 1 284 ? 7.697   11.139  12.308  1.00 81.02 284 A 1 
ATOM 2285 N NZ  . LYS A 1 284 ? 7.002   12.446  12.420  1.00 68.87 284 A 1 
ATOM 2286 N N   . ILE A 1 285 ? 5.772   4.460   13.340  1.00 98.31 285 A 1 
ATOM 2287 C CA  . ILE A 1 285 ? 4.959   3.482   14.057  1.00 98.32 285 A 1 
ATOM 2288 C C   . ILE A 1 285 ? 5.642   2.118   13.996  1.00 98.20 285 A 1 
ATOM 2289 O O   . ILE A 1 285 ? 5.872   1.548   12.929  1.00 97.78 285 A 1 
ATOM 2290 C CB  . ILE A 1 285 ? 3.507   3.493   13.536  1.00 98.28 285 A 1 
ATOM 2291 C CG1 . ILE A 1 285 ? 2.886   4.878   13.829  1.00 96.27 285 A 1 
ATOM 2292 C CG2 . ILE A 1 285 ? 2.688   2.373   14.206  1.00 96.39 285 A 1 
ATOM 2293 C CD1 . ILE A 1 285 ? 1.559   5.146   13.139  1.00 86.03 285 A 1 
ATOM 2294 N N   . CYS A 1 286 ? 5.969   1.581   15.172  1.00 98.08 286 A 1 
ATOM 2295 C CA  . CYS A 1 286 ? 6.588   0.265   15.254  1.00 97.84 286 A 1 
ATOM 2296 C C   . CYS A 1 286 ? 5.588   -0.857  14.934  1.00 98.23 286 A 1 
ATOM 2297 O O   . CYS A 1 286 ? 4.378   -0.717  15.128  1.00 97.71 286 A 1 
ATOM 2298 C CB  . CYS A 1 286 ? 7.279   0.096   16.615  1.00 96.44 286 A 1 
ATOM 2299 S SG  . CYS A 1 286 ? 6.092   -0.307  17.932  1.00 88.73 286 A 1 
ATOM 2300 N N   . LEU A 1 287 ? 6.092   -2.009  14.486  1.00 97.61 287 A 1 
ATOM 2301 C CA  . LEU A 1 287 ? 5.267   -3.153  14.087  1.00 97.75 287 A 1 
ATOM 2302 C C   . LEU A 1 287 ? 4.240   -3.533  15.163  1.00 98.06 287 A 1 
ATOM 2303 O O   . LEU A 1 287 ? 3.067   -3.711  14.849  1.00 97.95 287 A 1 
ATOM 2304 C CB  . LEU A 1 287 ? 6.184   -4.346  13.747  1.00 97.43 287 A 1 
ATOM 2305 C CG  . LEU A 1 287 ? 5.429   -5.621  13.311  1.00 96.82 287 A 1 
ATOM 2306 C CD1 . LEU A 1 287 ? 4.673   -5.424  11.997  1.00 95.20 287 A 1 
ATOM 2307 C CD2 . LEU A 1 287 ? 6.392   -6.789  13.136  1.00 95.14 287 A 1 
ATOM 2308 N N   . LYS A 1 288 ? 4.652   -3.626  16.425  1.00 97.84 288 A 1 
ATOM 2309 C CA  . LYS A 1 288 ? 3.780   -4.067  17.524  1.00 97.91 288 A 1 
ATOM 2310 C C   . LYS A 1 288 ? 2.589   -3.139  17.746  1.00 98.27 288 A 1 
ATOM 2311 O O   . LYS A 1 288 ? 1.485   -3.627  17.963  1.00 97.96 288 A 1 
ATOM 2312 C CB  . LYS A 1 288 ? 4.581   -4.227  18.825  1.00 97.18 288 A 1 
ATOM 2313 C CG  . LYS A 1 288 ? 5.529   -5.433  18.765  1.00 90.55 288 A 1 
ATOM 2314 C CD  . LYS A 1 288 ? 6.186   -5.710  20.123  1.00 86.79 288 A 1 
ATOM 2315 C CE  . LYS A 1 288 ? 7.033   -6.979  20.000  1.00 79.29 288 A 1 
ATOM 2316 N NZ  . LYS A 1 288 ? 7.597   -7.440  21.292  1.00 70.14 288 A 1 
ATOM 2317 N N   . ASP A 1 289 ? 2.790   -1.826  17.677  1.00 98.08 289 A 1 
ATOM 2318 C CA  . ASP A 1 289 ? 1.709   -0.869  17.919  1.00 98.22 289 A 1 
ATOM 2319 C C   . ASP A 1 289 ? 0.722   -0.832  16.753  1.00 98.44 289 A 1 
ATOM 2320 O O   . ASP A 1 289 ? -0.488  -0.904  16.974  1.00 98.14 289 A 1 
ATOM 2321 C CB  . ASP A 1 289 ? 2.294   0.504   18.261  1.00 98.09 289 A 1 
ATOM 2322 C CG  . ASP A 1 289 ? 3.074   0.470   19.582  1.00 97.22 289 A 1 
ATOM 2323 O OD1 . ASP A 1 289 ? 2.712   -0.344  20.486  1.00 94.70 289 A 1 
ATOM 2324 O OD2 . ASP A 1 289 ? 4.069   1.215   19.670  1.00 94.48 289 A 1 
ATOM 2325 N N   . GLY A 1 290 ? 1.213   -0.869  15.517  1.00 98.14 290 A 1 
ATOM 2326 C CA  . GLY A 1 290 ? 0.335   -1.009  14.355  1.00 98.12 290 A 1 
ATOM 2327 C C   . GLY A 1 290 ? -0.439  -2.333  14.341  1.00 98.36 290 A 1 
ATOM 2328 O O   . GLY A 1 290 ? -1.617  -2.362  13.978  1.00 98.22 290 A 1 
ATOM 2329 N N   . LEU A 1 291 ? 0.178   -3.444  14.787  1.00 98.27 291 A 1 
ATOM 2330 C CA  . LEU A 1 291 ? -0.509  -4.731  14.918  1.00 98.25 291 A 1 
ATOM 2331 C C   . LEU A 1 291 ? -1.640  -4.673  15.948  1.00 98.33 291 A 1 
ATOM 2332 O O   . LEU A 1 291 ? -2.711  -5.198  15.664  1.00 98.32 291 A 1 
ATOM 2333 C CB  . LEU A 1 291 ? 0.475   -5.858  15.275  1.00 98.26 291 A 1 
ATOM 2334 C CG  . LEU A 1 291 ? 1.354   -6.364  14.116  1.00 97.73 291 A 1 
ATOM 2335 C CD1 . LEU A 1 291 ? 2.326   -7.416  14.656  1.00 96.47 291 A 1 
ATOM 2336 C CD2 . LEU A 1 291 ? 0.548   -7.003  12.983  1.00 96.82 291 A 1 
ATOM 2337 N N   . LYS A 1 292 ? -1.467  -4.009  17.089  1.00 98.00 292 A 1 
ATOM 2338 C CA  . LYS A 1 292 ? -2.538  -3.861  18.096  1.00 98.05 292 A 1 
ATOM 2339 C C   . LYS A 1 292 ? -3.784  -3.205  17.499  1.00 98.06 292 A 1 
ATOM 2340 O O   . LYS A 1 292 ? -4.883  -3.745  17.641  1.00 97.82 292 A 1 
ATOM 2341 C CB  . LYS A 1 292 ? -2.059  -3.030  19.294  1.00 98.18 292 A 1 
ATOM 2342 C CG  . LYS A 1 292 ? -1.045  -3.742  20.198  1.00 96.69 292 A 1 
ATOM 2343 C CD  . LYS A 1 292 ? -0.420  -2.703  21.143  1.00 95.03 292 A 1 
ATOM 2344 C CE  . LYS A 1 292 ? 0.803   -3.243  21.879  1.00 90.80 292 A 1 
ATOM 2345 N NZ  . LYS A 1 292 ? 1.629   -2.112  22.388  1.00 83.57 292 A 1 
ATOM 2346 N N   . GLU A 1 293 ? -3.618  -2.091  16.789  1.00 98.20 293 A 1 
ATOM 2347 C CA  . GLU A 1 293 ? -4.742  -1.391  16.149  1.00 97.89 293 A 1 
ATOM 2348 C C   . GLU A 1 293 ? -5.362  -2.217  15.015  1.00 97.72 293 A 1 
ATOM 2349 O O   . GLU A 1 293 ? -6.590  -2.281  14.872  1.00 97.02 293 A 1 
ATOM 2350 C CB  . GLU A 1 293 ? -4.290  -0.012  15.646  1.00 97.87 293 A 1 
ATOM 2351 C CG  . GLU A 1 293 ? -3.934  0.954   16.788  1.00 95.57 293 A 1 
ATOM 2352 C CD  . GLU A 1 293 ? -5.068  1.083   17.829  1.00 94.35 293 A 1 
ATOM 2353 O OE1 . GLU A 1 293 ? -4.801  0.882   19.035  1.00 84.22 293 A 1 
ATOM 2354 O OE2 . GLU A 1 293 ? -6.243  1.293   17.438  1.00 86.23 293 A 1 
ATOM 2355 N N   . THR A 1 294 ? -4.537  -2.929  14.255  1.00 97.82 294 A 1 
ATOM 2356 C CA  . THR A 1 294 ? -5.022  -3.820  13.190  1.00 97.56 294 A 1 
ATOM 2357 C C   . THR A 1 294 ? -5.821  -4.993  13.770  1.00 97.55 294 A 1 
ATOM 2358 O O   . THR A 1 294 ? -6.923  -5.273  13.304  1.00 97.31 294 A 1 
ATOM 2359 C CB  . THR A 1 294 ? -3.867  -4.329  12.318  1.00 97.61 294 A 1 
ATOM 2360 O OG1 . THR A 1 294 ? -3.056  -3.260  11.889  1.00 95.76 294 A 1 
ATOM 2361 C CG2 . THR A 1 294 ? -4.377  -5.005  11.049  1.00 95.65 294 A 1 
ATOM 2362 N N   . ILE A 1 295 ? -5.326  -5.642  14.819  1.00 97.96 295 A 1 
ATOM 2363 C CA  . ILE A 1 295 ? -6.019  -6.733  15.524  1.00 97.97 295 A 1 
ATOM 2364 C C   . ILE A 1 295 ? -7.348  -6.244  16.103  1.00 97.83 295 A 1 
ATOM 2365 O O   . ILE A 1 295 ? -8.374  -6.903  15.946  1.00 97.62 295 A 1 
ATOM 2366 C CB  . ILE A 1 295 ? -5.105  -7.315  16.630  1.00 98.25 295 A 1 
ATOM 2367 C CG1 . ILE A 1 295 ? -3.938  -8.111  16.000  1.00 97.94 295 A 1 
ATOM 2368 C CG2 . ILE A 1 295 ? -5.887  -8.221  17.603  1.00 97.81 295 A 1 
ATOM 2369 C CD1 . ILE A 1 295 ? -2.757  -8.317  16.958  1.00 97.18 295 A 1 
ATOM 2370 N N   . LYS A 1 296 ? -7.361  -5.072  16.732  1.00 97.81 296 A 1 
ATOM 2371 C CA  . LYS A 1 296 ? -8.580  -4.445  17.265  1.00 97.52 296 A 1 
ATOM 2372 C C   . LYS A 1 296 ? -9.630  -4.236  16.175  1.00 97.28 296 A 1 
ATOM 2373 O O   . LYS A 1 296 ? -10.802 -4.505  16.418  1.00 96.59 296 A 1 
ATOM 2374 C CB  . LYS A 1 296 ? -8.184  -3.126  17.927  1.00 97.45 296 A 1 
ATOM 2375 C CG  . LYS A 1 296 ? -9.356  -2.349  18.539  1.00 91.98 296 A 1 
ATOM 2376 C CD  . LYS A 1 296 ? -8.795  -1.025  19.057  1.00 88.19 296 A 1 
ATOM 2377 C CE  . LYS A 1 296 ? -9.856  -0.063  19.566  1.00 78.03 296 A 1 
ATOM 2378 N NZ  . LYS A 1 296 ? -9.210  1.252   19.822  1.00 71.27 296 A 1 
ATOM 2379 N N   . TYR A 1 297 ? -9.227  -3.798  14.989  1.00 96.68 297 A 1 
ATOM 2380 C CA  . TYR A 1 297 ? -10.120 -3.673  13.839  1.00 95.71 297 A 1 
ATOM 2381 C C   . TYR A 1 297 ? -10.659 -5.033  13.381  1.00 95.70 297 A 1 
ATOM 2382 O O   . TYR A 1 297 ? -11.862 -5.189  13.188  1.00 95.09 297 A 1 
ATOM 2383 C CB  . TYR A 1 297 ? -9.386  -2.941  12.709  1.00 95.21 297 A 1 
ATOM 2384 C CG  . TYR A 1 297 ? -10.163 -2.904  11.411  1.00 94.12 297 A 1 
ATOM 2385 C CD1 . TYR A 1 297 ? -9.826  -3.781  10.361  1.00 90.45 297 A 1 
ATOM 2386 C CD2 . TYR A 1 297 ? -11.243 -2.016  11.267  1.00 91.33 297 A 1 
ATOM 2387 C CE1 . TYR A 1 297 ? -10.565 -3.761  9.167   1.00 90.06 297 A 1 
ATOM 2388 C CE2 . TYR A 1 297 ? -11.986 -1.994  10.076  1.00 89.52 297 A 1 
ATOM 2389 C CZ  . TYR A 1 297 ? -11.645 -2.866  9.021   1.00 91.07 297 A 1 
ATOM 2390 O OH  . TYR A 1 297 ? -12.365 -2.847  7.867   1.00 89.34 297 A 1 
ATOM 2391 N N   . PHE A 1 298 ? -9.798  -6.051  13.262  1.00 96.58 298 A 1 
ATOM 2392 C CA  . PHE A 1 298 ? -10.190 -7.380  12.782  1.00 96.43 298 A 1 
ATOM 2393 C C   . PHE A 1 298 ? -11.123 -8.116  13.754  1.00 96.23 298 A 1 
ATOM 2394 O O   . PHE A 1 298 ? -12.004 -8.842  13.302  1.00 95.02 298 A 1 
ATOM 2395 C CB  . PHE A 1 298 ? -8.936  -8.210  12.477  1.00 96.29 298 A 1 
ATOM 2396 C CG  . PHE A 1 298 ? -8.345  -7.984  11.095  1.00 96.07 298 A 1 
ATOM 2397 C CD1 . PHE A 1 298 ? -8.171  -9.080  10.238  1.00 92.58 298 A 1 
ATOM 2398 C CD2 . PHE A 1 298 ? -7.966  -6.708  10.650  1.00 92.54 298 A 1 
ATOM 2399 C CE1 . PHE A 1 298 ? -7.613  -8.897  8.960   1.00 91.19 298 A 1 
ATOM 2400 C CE2 . PHE A 1 298 ? -7.414  -6.522  9.373   1.00 91.47 298 A 1 
ATOM 2401 C CZ  . PHE A 1 298 ? -7.232  -7.621  8.528   1.00 93.11 298 A 1 
ATOM 2402 N N   . LYS A 1 299 ? -11.005 -7.869  15.061  1.00 96.13 299 A 1 
ATOM 2403 C CA  . LYS A 1 299 ? -11.928 -8.413  16.075  1.00 95.49 299 A 1 
ATOM 2404 C C   . LYS A 1 299 ? -13.395 -8.060  15.801  1.00 94.57 299 A 1 
ATOM 2405 O O   . LYS A 1 299 ? -14.269 -8.841  16.142  1.00 93.08 299 A 1 
ATOM 2406 C CB  . LYS A 1 299 ? -11.505 -7.952  17.483  1.00 95.79 299 A 1 
ATOM 2407 C CG  . LYS A 1 299 ? -10.328 -8.777  18.024  1.00 93.73 299 A 1 
ATOM 2408 C CD  . LYS A 1 299 ? -9.871  -8.332  19.425  1.00 92.34 299 A 1 
ATOM 2409 C CE  . LYS A 1 299 ? -8.735  -9.257  19.889  1.00 88.40 299 A 1 
ATOM 2410 N NZ  . LYS A 1 299 ? -8.265  -8.997  21.274  1.00 81.35 299 A 1 
ATOM 2411 N N   . GLN A 1 300 ? -13.670 -6.940  15.139  1.00 95.23 300 A 1 
ATOM 2412 C CA  . GLN A 1 300 ? -15.033 -6.509  14.791  1.00 93.60 300 A 1 
ATOM 2413 C C   . GLN A 1 300 ? -15.726 -7.416  13.760  1.00 93.18 300 A 1 
ATOM 2414 O O   . GLN A 1 300 ? -16.942 -7.357  13.622  1.00 90.91 300 A 1 
ATOM 2415 C CB  . GLN A 1 300 ? -15.003 -5.071  14.240  1.00 92.65 300 A 1 
ATOM 2416 C CG  . GLN A 1 300 ? -14.375 -4.061  15.210  1.00 90.31 300 A 1 
ATOM 2417 C CD  . GLN A 1 300 ? -14.218 -2.670  14.605  1.00 87.47 300 A 1 
ATOM 2418 O OE1 . GLN A 1 300 ? -14.670 -2.349  13.516  1.00 82.26 300 A 1 
ATOM 2419 N NE2 . GLN A 1 300 ? -13.553 -1.772  15.292  1.00 80.32 300 A 1 
ATOM 2420 N N   . PHE A 1 301 ? -14.971 -8.242  13.023  1.00 92.73 301 A 1 
ATOM 2421 C CA  . PHE A 1 301 ? -15.526 -9.196  12.051  1.00 90.87 301 A 1 
ATOM 2422 C C   . PHE A 1 301 ? -15.897 -10.547 12.671  1.00 90.98 301 A 1 
ATOM 2423 O O   . PHE A 1 301 ? -16.475 -11.388 11.980  1.00 87.53 301 A 1 
ATOM 2424 C CB  . PHE A 1 301 ? -14.531 -9.408  10.905  1.00 90.06 301 A 1 
ATOM 2425 C CG  . PHE A 1 301 ? -14.301 -8.175  10.060  1.00 89.46 301 A 1 
ATOM 2426 C CD1 . PHE A 1 301 ? -15.171 -7.886  8.992   1.00 85.05 301 A 1 
ATOM 2427 C CD2 . PHE A 1 301 ? -13.234 -7.313  10.347  1.00 85.77 301 A 1 
ATOM 2428 C CE1 . PHE A 1 301 ? -14.967 -6.741  8.212   1.00 83.45 301 A 1 
ATOM 2429 C CE2 . PHE A 1 301 ? -13.033 -6.163  9.567   1.00 84.36 301 A 1 
ATOM 2430 C CZ  . PHE A 1 301 ? -13.899 -5.879  8.495   1.00 85.01 301 A 1 
ATOM 2431 N N   . LEU A 1 302 ? -15.520 -10.780 13.922  1.00 92.03 302 A 1 
ATOM 2432 C CA  . LEU A 1 302 ? -15.798 -12.013 14.662  1.00 91.41 302 A 1 
ATOM 2433 C C   . LEU A 1 302 ? -16.828 -11.812 15.781  1.00 90.43 302 A 1 
ATOM 2434 O O   . LEU A 1 302 ? -17.235 -12.795 16.398  1.00 84.42 302 A 1 
ATOM 2435 C CB  . LEU A 1 302 ? -14.482 -12.555 15.237  1.00 91.42 302 A 1 
ATOM 2436 C CG  . LEU A 1 302 ? -13.423 -12.936 14.190  1.00 90.65 302 A 1 
ATOM 2437 C CD1 . LEU A 1 302 ? -12.169 -13.409 14.920  1.00 84.41 302 A 1 
ATOM 2438 C CD2 . LEU A 1 302 ? -13.874 -14.061 13.262  1.00 84.91 302 A 1 
ATOM 2439 N N   . ALA A 1 303 ? -17.188 -10.563 16.060  1.00 90.92 303 A 1 
ATOM 2440 C CA  . ALA A 1 303 ? -18.258 -10.178 16.982  1.00 90.18 303 A 1 
ATOM 2441 C C   . ALA A 1 303 ? -19.593 -10.125 16.237  1.00 86.38 303 A 1 
ATOM 2442 O O   . ALA A 1 303 ? -20.609 -10.520 16.865  1.00 79.46 303 A 1 
ATOM 2443 C CB  . ALA A 1 303 ? -17.896 -8.817  17.592  1.00 86.91 303 A 1 
ATOM 2444 O OXT . ALA A 1 303 ? -19.564 -9.665  15.086  1.00 76.40 303 A 1 
#
