# 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_if02741
#
_entry.id if02741
#
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 ASN 2   
1 n LEU 3   
1 n GLY 4   
1 n ILE 5   
1 n LYS 6   
1 n GLU 7   
1 n ARG 8   
1 n LEU 9   
1 n ASP 10  
1 n GLU 11  
1 n ALA 12  
1 n LEU 13  
1 n GLU 14  
1 n LYS 15  
1 n TYR 16  
1 n GLY 17  
1 n ILE 18  
1 n SER 19  
1 n GLN 20  
1 n ALA 21  
1 n GLN 22  
1 n VAL 23  
1 n SER 24  
1 n ARG 25  
1 n GLU 26  
1 n LEU 27  
1 n ASN 28  
1 n TYR 29  
1 n SER 30  
1 n SER 31  
1 n THR 32  
1 n VAL 33  
1 n ILE 34  
1 n SER 35  
1 n ASN 36  
1 n TYR 37  
1 n ARG 38  
1 n SER 39  
1 n GLY 40  
1 n ILE 41  
1 n TYR 42  
1 n LYS 43  
1 n GLY 44  
1 n ASP 45  
1 n THR 46  
1 n GLN 47  
1 n LYS 48  
1 n LEU 49  
1 n GLU 50  
1 n GLY 51  
1 n ALA 52  
1 n ILE 53  
1 n ILE 54  
1 n GLN 55  
1 n TRP 56  
1 n ILE 57  
1 n ALA 58  
1 n ARG 59  
1 n GLN 60  
1 n ALA 61  
1 n ARG 62  
1 n SER 63  
1 n ARG 64  
1 n GLU 65  
1 n ARG 66  
1 n LYS 67  
1 n ARG 68  
1 n VAL 69  
1 n PRO 70  
1 n VAL 71  
1 n VAL 72  
1 n GLU 73  
1 n THR 74  
1 n ASP 75  
1 n ASP 76  
1 n LEU 77  
1 n ARG 78  
1 n ARG 79  
1 n ILE 80  
1 n THR 81  
1 n ASN 82  
1 n ALA 83  
1 n ILE 84  
1 n GLN 85  
1 n ILE 86  
1 n ALA 87  
1 n HIS 88  
1 n THR 89  
1 n GLU 90  
1 n LYS 91  
1 n ASP 92  
1 n ILE 93  
1 n ALA 94  
1 n LEU 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n ASP 99  
1 n ALA 100 
1 n GLY 101 
1 n ALA 102 
1 n GLY 103 
1 n LYS 104 
1 n SER 105 
1 n THR 106 
1 n ALA 107 
1 n ALA 108 
1 n SER 109 
1 n PHE 110 
1 n TYR 111 
1 n ALA 112 
1 n LYS 113 
1 n TYR 114 
1 n ASN 115 
1 n GLU 116 
1 n LYS 117 
1 n ALA 118 
1 n THR 119 
1 n VAL 120 
1 n LEU 121 
1 n ILE 122 
1 n ASN 123 
1 n VAL 124 
1 n VAL 125 
1 n SER 126 
1 n GLY 127 
1 n MET 128 
1 n ASN 129 
1 n ARG 130 
1 n LYS 131 
1 n MET 132 
1 n LEU 133 
1 n VAL 134 
1 n HIS 135 
1 n GLU 136 
1 n ILE 137 
1 n ALA 138 
1 n ARG 139 
1 n GLN 140 
1 n LEU 141 
1 n SER 142 
1 n LEU 143 
1 n ASP 144 
1 n ILE 145 
1 n MET 146 
1 n LYS 147 
1 n VAL 148 
1 n SER 149 
1 n TYR 150 
1 n ASN 151 
1 n THR 152 
1 n LEU 153 
1 n VAL 154 
1 n LYS 155 
1 n ASN 156 
1 n VAL 157 
1 n SER 158 
1 n ASP 159 
1 n LEU 160 
1 n LEU 161 
1 n PHE 162 
1 n GLU 163 
1 n ARG 164 
1 n ASP 165 
1 n MET 166 
1 n VAL 167 
1 n VAL 168 
1 n ILE 169 
1 n LEU 170 
1 n ASP 171 
1 n GLU 172 
1 n ALA 173 
1 n ASP 174 
1 n TYR 175 
1 n LEU 176 
1 n ARG 177 
1 n ALA 178 
1 n ASP 179 
1 n ALA 180 
1 n LEU 181 
1 n GLU 182 
1 n PHE 183 
1 n THR 184 
1 n ARG 185 
1 n ARG 186 
1 n LEU 187 
1 n VAL 188 
1 n TYR 189 
1 n ASP 190 
1 n LEU 191 
1 n GLY 192 
1 n GLN 193 
1 n SER 194 
1 n GLY 195 
1 n LEU 196 
1 n VAL 197 
1 n LEU 198 
1 n ILE 199 
1 n GLY 200 
1 n LEU 201 
1 n PRO 202 
1 n ARG 203 
1 n LEU 204 
1 n LYS 205 
1 n TYR 206 
1 n GLN 207 
1 n ILE 208 
1 n GLN 209 
1 n ASN 210 
1 n LEU 211 
1 n ARG 212 
1 n ASN 213 
1 n ASP 214 
1 n HIS 215 
1 n ARG 216 
1 n GLN 217 
1 n LEU 218 
1 n GLU 219 
1 n SER 220 
1 n ARG 221 
1 n ILE 222 
1 n GLY 223 
1 n VAL 224 
1 n CYS 225 
1 n LEU 226 
1 n HIS 227 
1 n LEU 228 
1 n SER 229 
1 n GLY 230 
1 n LEU 231 
1 n ASN 232 
1 n ARG 233 
1 n ALA 234 
1 n ASP 235 
1 n ALA 236 
1 n THR 237 
1 n SER 238 
1 n ILE 239 
1 n ALA 240 
1 n GLU 241 
1 n SER 242 
1 n VAL 243 
1 n TRP 244 
1 n PRO 245 
1 n LYS 246 
1 n ILE 247 
1 n ASN 248 
1 n LYS 249 
1 n LYS 250 
1 n VAL 251 
1 n ILE 252 
1 n ASP 253 
1 n ALA 254 
1 n ILE 255 
1 n TYR 256 
1 n HIS 257 
1 n VAL 258 
1 n SER 259 
1 n LYS 260 
1 n SER 261 
1 n ASP 262 
1 n VAL 263 
1 n ARG 264 
1 n GLN 265 
1 n PHE 266 
1 n THR 267 
1 n LYS 268 
1 n ILE 269 
1 n ILE 270 
1 n GLU 271 
1 n ARG 272 
1 n MET 273 
1 n GLN 274 
1 n GLN 275 
1 n THR 276 
1 n MET 277 
1 n GLU 278 
1 n ILE 279 
1 n ASN 280 
1 n ARG 281 
1 n VAL 282 
1 n SER 283 
1 n GLU 284 
1 n PRO 285 
1 n ASP 286 
1 n VAL 287 
1 n ASP 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n SER 292 
1 n ALA 293 
1 n ALA 294 
1 n ALA 295 
1 n LEU 296 
1 n VAL 297 
1 n MET 298 
1 n ARG 299 
1 n ARG 300 
1 n GLY 301 
1 n GLY 302 
1 n HIS 303 
1 n ALA 304 
1 n ALA 305 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:04:23)"
_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 88.59
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
#
_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   ? 4.828   39.010  13.477  1.00 81.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.313   37.777  12.816  1.00 89.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.658   36.579  13.467  1.00 89.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.730   36.467  14.688  1.00 84.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.839   37.663  12.898  1.00 84.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.368   36.472  12.088  1.00 83.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.167   36.303  12.124  1.00 80.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.375   35.524  13.745  1.00 73.83 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 4.025   35.733  12.688  1.00 88.50 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 3.390   34.505  13.160  1.00 89.32 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 4.406   33.352  13.113  1.00 89.81 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 4.849   32.950  12.037  1.00 89.06 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 2.129   34.261  12.319  1.00 88.18 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 1.293   33.097  12.812  1.00 85.46 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 1.789   32.086  13.272  1.00 78.56 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -0.013  33.198  12.729  1.00 77.08 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 4.786   32.817  14.278  1.00 87.51 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 5.779   31.744  14.398  1.00 87.99 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 5.329   30.456  13.692  1.00 88.35 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 6.132   29.838  13.001  1.00 86.64 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 6.072   31.479  15.886  1.00 88.14 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 6.855   32.603  16.586  1.00 83.19 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 6.879   32.366  18.098  1.00 74.50 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 8.302   32.687  16.096  1.00 75.32 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 4.040   30.116  13.744  1.00 88.66 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 3.512   28.930  13.063  1.00 87.87 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 3.589   29.010  11.535  1.00 89.37 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 3.807   28.003  10.865  1.00 87.61 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 3.468   30.207  10.941  1.00 86.57 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 3.643   30.375  9.486   1.00 88.54 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 5.115   30.237  9.101   1.00 89.45 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 5.421   29.628  8.074   1.00 88.90 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 3.044   31.713  8.999   1.00 89.59 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 1.524   31.723  9.273   1.00 88.43 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 3.320   31.932  7.495   1.00 86.46 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 0.825   33.041  8.920   1.00 81.31 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 6.024   30.762  9.932   1.00 90.23 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 7.471   30.611  9.745   1.00 89.14 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 7.889   29.138  9.793   1.00 89.32 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 8.555   28.681  8.869   1.00 90.30 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 8.199   31.456  10.800  1.00 89.25 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 9.717   31.308  10.685  1.00 88.36 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 10.434  31.914  11.888  1.00 85.26 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 11.847  31.339  11.895  1.00 78.32 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 12.691  31.899  12.972  1.00 71.47 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? 7.470   28.396  10.820  1.00 89.93 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? 7.768   26.964  10.971  1.00 88.92 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? 7.261   26.162  9.772   1.00 89.14 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? 8.019   25.427  9.147   1.00 87.86 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? 7.135   26.449  12.271  1.00 89.53 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 7.901   26.938  13.506  1.00 84.63 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 7.161   26.690  14.832  1.00 80.33 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 7.738   27.073  15.875  1.00 72.12 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 6.002   26.218  14.799  1.00 72.97 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 6.021   26.407  9.348   1.00 91.34 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 5.455   25.755  8.153   1.00 90.29 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 6.207   26.086  6.861   1.00 91.72 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 6.245   25.256  5.953   1.00 90.46 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 3.986   26.149  8.013   1.00 90.31 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 3.116   25.482  9.087   1.00 84.33 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 1.674   25.993  8.999   1.00 80.97 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 1.028   25.532  7.752   1.00 71.54 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -0.140  25.926  7.284   1.00 64.31 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -0.870  26.812  7.903   1.00 59.20 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -0.594  25.424  6.169   1.00 54.07 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? 6.766   27.294  6.741   1.00 89.81 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? 7.626   27.651  5.610   1.00 88.87 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? 8.939   26.860  5.650   1.00 89.14 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? 9.340   26.316  4.621   1.00 89.15 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? 7.874   29.170  5.604   1.00 90.10 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? 8.848   29.649  4.509   1.00 89.02 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? 8.314   29.387  3.101   1.00 78.22 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? 9.104   31.147  4.659   1.00 79.54 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? 9.593   26.787  6.809   1.00 91.25 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? 10.849  26.051  6.991   1.00 89.36 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? 10.653  24.542  6.749   1.00 88.86 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? 11.395  23.950  5.963   1.00 87.62 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? 11.449  26.369  8.380   1.00 89.03 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? 12.069  27.776  8.465   1.00 87.15 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? 12.674  28.224  7.461   1.00 80.18 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? 12.049  28.409  9.539   1.00 79.27 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? 9.589   23.954  7.285   1.00 89.55 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? 9.196   22.565  7.010   1.00 87.77 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? 8.939   22.313  5.519   1.00 87.28 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? 9.346   21.292  4.965   1.00 85.56 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? 7.895   22.233  7.749   1.00 87.67 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? 8.045   22.053  9.263   1.00 80.25 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? 6.684   21.818  9.947   1.00 75.67 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? 6.673   21.681  11.185  1.00 68.01 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? 5.651   21.767  9.228   1.00 67.58 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? 8.270   23.240  4.832   1.00 89.21 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? 8.007   23.104  3.401   1.00 87.24 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? 9.299   23.175  2.571   1.00 87.49 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? 9.434   22.431  1.594   1.00 86.11 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? 6.990   24.169  2.973   1.00 87.59 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 10.250  24.035  2.956   1.00 87.51 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 11.564  24.131  2.311   1.00 84.90 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 12.351  22.826  2.436   1.00 83.19 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 12.853  22.320  1.429   1.00 81.25 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 12.360  25.289  2.940   1.00 86.23 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 11.893  26.680  2.498   1.00 84.51 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 12.574  27.766  3.331   1.00 74.27 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 12.267  26.912  1.041   1.00 75.16 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 12.399  22.260  3.642   1.00 87.23 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 13.105  21.011  3.929   1.00 85.37 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 12.429  19.818  3.242   1.00 83.48 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 13.052  19.117  2.440   1.00 80.47 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 13.189  20.849  5.450   1.00 84.57 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 14.073  19.659  5.847   1.00 74.41 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 14.305  19.560  7.365   1.00 68.43 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 15.193  18.765  7.742   1.00 61.19 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 13.620  20.277  8.123   1.00 61.40 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? 11.130  19.664  3.454   1.00 84.07 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? 10.326  18.569  2.888   1.00 80.69 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? 10.371  18.523  1.364   1.00 80.56 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? 10.305  17.445  0.769   1.00 76.95 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? 8.888   18.742  3.382   1.00 78.25 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? 7.934   17.652  2.881   1.00 72.62 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? 6.546   17.889  3.469   1.00 70.96 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? 5.581   16.799  3.000   1.00 64.45 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? 4.233   17.018  3.581   1.00 58.75 15  A 1 
ATOM 122  N N   . TYR A 1 16  ? 10.425  19.690  0.720   1.00 81.77 16  A 1 
ATOM 123  C CA  . TYR A 1 16  ? 10.388  19.789  -0.732  1.00 79.23 16  A 1 
ATOM 124  C C   . TYR A 1 16  ? 11.764  19.989  -1.374  1.00 79.25 16  A 1 
ATOM 125  O O   . TYR A 1 16  ? 11.838  19.976  -2.602  1.00 75.13 16  A 1 
ATOM 126  C CB  . TYR A 1 16  ? 9.366   20.858  -1.142  1.00 80.00 16  A 1 
ATOM 127  C CG  . TYR A 1 16  ? 7.942   20.637  -0.647  1.00 78.69 16  A 1 
ATOM 128  C CD1 . TYR A 1 16  ? 7.376   19.348  -0.626  1.00 72.89 16  A 1 
ATOM 129  C CD2 . TYR A 1 16  ? 7.173   21.737  -0.213  1.00 73.04 16  A 1 
ATOM 130  C CE1 . TYR A 1 16  ? 6.060   19.152  -0.165  1.00 70.69 16  A 1 
ATOM 131  C CE2 . TYR A 1 16  ? 5.856   21.549  0.242   1.00 71.32 16  A 1 
ATOM 132  C CZ  . TYR A 1 16  ? 5.298   20.253  0.271   1.00 74.40 16  A 1 
ATOM 133  O OH  . TYR A 1 16  ? 4.034   20.060  0.726   1.00 72.62 16  A 1 
ATOM 134  N N   . GLY A 1 17  ? 12.827  20.152  -0.593  1.00 82.08 17  A 1 
ATOM 135  C CA  . GLY A 1 17  ? 14.180  20.398  -1.091  1.00 81.01 17  A 1 
ATOM 136  C C   . GLY A 1 17  ? 14.293  21.685  -1.913  1.00 83.89 17  A 1 
ATOM 137  O O   . GLY A 1 17  ? 15.032  21.734  -2.892  1.00 79.24 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? 13.500  22.720  -1.577  1.00 71.46 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? 13.449  23.985  -2.326  1.00 79.25 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? 14.389  24.996  -1.668  1.00 82.68 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? 14.362  25.198  -0.456  1.00 81.98 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? 12.005  24.522  -2.436  1.00 79.56 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? 11.085  23.515  -3.156  1.00 77.39 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? 11.976  25.860  -3.194  1.00 75.71 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? 9.612   23.943  -3.197  1.00 70.96 18  A 1 
ATOM 146  N N   . SER A 1 19  ? 15.204  25.670  -2.471  1.00 86.81 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? 16.098  26.709  -1.960  1.00 88.19 19  A 1 
ATOM 148  C C   . SER A 1 19  ? 15.338  27.996  -1.618  1.00 89.11 19  A 1 
ATOM 149  O O   . SER A 1 19  ? 14.367  28.373  -2.280  1.00 88.35 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? 17.251  26.972  -2.932  1.00 85.88 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? 16.834  27.721  -4.055  1.00 79.48 19  A 1 
ATOM 152  N N   . GLN A 1 20  ? 15.835  28.755  -0.635  1.00 82.91 20  A 1 
ATOM 153  C CA  . GLN A 1 20  ? 15.279  30.067  -0.281  1.00 84.49 20  A 1 
ATOM 154  C C   . GLN A 1 20  ? 15.244  31.042  -1.473  1.00 86.63 20  A 1 
ATOM 155  O O   . GLN A 1 20  ? 14.306  31.829  -1.614  1.00 86.86 20  A 1 
ATOM 156  C CB  . GLN A 1 20  ? 16.118  30.643  0.862   1.00 84.38 20  A 1 
ATOM 157  C CG  . GLN A 1 20  ? 15.521  31.941  1.418   1.00 79.98 20  A 1 
ATOM 158  C CD  . GLN A 1 20  ? 16.405  32.518  2.511   1.00 79.06 20  A 1 
ATOM 159  O OE1 . GLN A 1 20  ? 16.700  31.876  3.505   1.00 72.14 20  A 1 
ATOM 160  N NE2 . GLN A 1 20  ? 16.872  33.726  2.358   1.00 69.37 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 16.247  30.978  -2.355  1.00 90.18 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? 16.297  31.800  -3.562  1.00 89.91 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? 15.151  31.471  -4.533  1.00 90.78 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? 14.579  32.372  -5.142  1.00 89.45 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? 17.664  31.601  -4.224  1.00 89.57 21  A 1 
ATOM 166  N N   . GLN A 1 22  ? 14.789  30.192  -4.640  1.00 89.55 22  A 1 
ATOM 167  C CA  . GLN A 1 22  ? 13.664  29.753  -5.462  1.00 88.52 22  A 1 
ATOM 168  C C   . GLN A 1 22  ? 12.326  30.230  -4.881  1.00 90.11 22  A 1 
ATOM 169  O O   . GLN A 1 22  ? 11.534  30.826  -5.605  1.00 89.47 22  A 1 
ATOM 170  C CB  . GLN A 1 22  ? 13.746  28.233  -5.615  1.00 86.74 22  A 1 
ATOM 171  C CG  . GLN A 1 22  ? 12.662  27.685  -6.551  1.00 76.92 22  A 1 
ATOM 172  C CD  . GLN A 1 22  ? 12.805  26.191  -6.784  1.00 72.99 22  A 1 
ATOM 173  O OE1 . GLN A 1 22  ? 13.788  25.550  -6.421  1.00 67.12 22  A 1 
ATOM 174  N NE2 . GLN A 1 22  ? 11.830  25.583  -7.412  1.00 63.15 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 12.116  30.084  -3.565  1.00 88.18 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? 10.916  30.608  -2.882  1.00 89.03 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 10.780  32.113  -3.068  1.00 90.55 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 9.691   32.604  -3.345  1.00 90.63 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 10.957  30.281  -1.385  1.00 88.37 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? 9.795   30.904  -0.606  1.00 78.87 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 10.882  28.774  -1.201  1.00 79.59 23  A 1 
ATOM 182  N N   . SER A 1 24  ? 11.882  32.851  -2.963  1.00 90.21 24  A 1 
ATOM 183  C CA  . SER A 1 24  ? 11.898  34.300  -3.164  1.00 88.60 24  A 1 
ATOM 184  C C   . SER A 1 24  ? 11.373  34.687  -4.551  1.00 88.64 24  A 1 
ATOM 185  O O   . SER A 1 24  ? 10.528  35.569  -4.663  1.00 88.56 24  A 1 
ATOM 186  C CB  . SER A 1 24  ? 13.316  34.843  -2.976  1.00 88.88 24  A 1 
ATOM 187  O OG  . SER A 1 24  ? 13.807  34.545  -1.686  1.00 75.95 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? 11.810  33.974  -5.598  1.00 87.89 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? 11.323  34.193  -6.969  1.00 86.39 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? 9.841   33.842  -7.113  1.00 87.07 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? 9.095   34.616  -7.691  1.00 85.88 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? 12.141  33.371  -7.977  1.00 87.37 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? 13.602  33.817  -8.094  1.00 78.08 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? 14.324  32.904  -9.092  1.00 76.56 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? 15.778  32.872  -8.868  1.00 67.02 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? 16.614  31.959  -9.334  1.00 59.15 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? 16.222  30.998  -10.133 1.00 53.08 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? 17.873  31.979  -8.996  1.00 51.52 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? 9.418   32.713  -6.563  1.00 89.68 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? 8.029   32.241  -6.677  1.00 87.83 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? 7.027   33.094  -5.875  1.00 88.96 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? 5.852   33.181  -6.241  1.00 87.05 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? 7.946   30.778  -6.227  1.00 87.51 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? 8.598   29.794  -7.219  1.00 85.27 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? 8.478   28.325  -6.768  1.00 82.64 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? 9.340   27.508  -7.164  1.00 74.47 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? 7.515   27.999  -6.035  1.00 74.81 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 7.479   33.742  -4.803  1.00 88.93 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 6.699   34.688  -4.004  1.00 89.05 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 6.756   36.131  -4.529  1.00 89.99 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 6.012   36.972  -4.026  1.00 87.25 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 7.172   34.612  -2.539  1.00 89.56 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 6.765   33.329  -1.793  1.00 88.26 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 7.376   33.337  -0.393  1.00 80.80 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 5.246   33.248  -1.624  1.00 81.89 27  A 1 
ATOM 216  N N   . ASN A 1 28  ? 7.616   36.441  -5.501  1.00 89.88 28  A 1 
ATOM 217  C CA  . ASN A 1 28  ? 7.919   37.803  -5.959  1.00 90.15 28  A 1 
ATOM 218  C C   . ASN A 1 28  ? 8.444   38.722  -4.837  1.00 91.46 28  A 1 
ATOM 219  O O   . ASN A 1 28  ? 8.137   39.912  -4.792  1.00 89.60 28  A 1 
ATOM 220  C CB  . ASN A 1 28  ? 6.727   38.393  -6.738  1.00 88.76 28  A 1 
ATOM 221  C CG  . ASN A 1 28  ? 6.408   37.620  -8.003  1.00 81.84 28  A 1 
ATOM 222  O OD1 . ASN A 1 28  ? 7.269   37.308  -8.804  1.00 75.32 28  A 1 
ATOM 223  N ND2 . ASN A 1 28  ? 5.156   37.313  -8.241  1.00 72.70 28  A 1 
ATOM 224  N N   . TYR A 1 29  ? 9.261   38.182  -3.936  1.00 89.74 29  A 1 
ATOM 225  C CA  . TYR A 1 29  ? 9.988   38.933  -2.905  1.00 90.99 29  A 1 
ATOM 226  C C   . TYR A 1 29  ? 11.500  38.772  -3.092  1.00 92.08 29  A 1 
ATOM 227  O O   . TYR A 1 29  ? 11.977  37.780  -3.641  1.00 89.45 29  A 1 
ATOM 228  C CB  . TYR A 1 29  ? 9.544   38.489  -1.507  1.00 91.65 29  A 1 
ATOM 229  C CG  . TYR A 1 29  ? 8.189   39.029  -1.085  1.00 91.66 29  A 1 
ATOM 230  C CD1 . TYR A 1 29  ? 8.093   40.269  -0.425  1.00 82.52 29  A 1 
ATOM 231  C CD2 . TYR A 1 29  ? 7.023   38.292  -1.354  1.00 81.88 29  A 1 
ATOM 232  C CE1 . TYR A 1 29  ? 6.834   40.771  -0.032  1.00 81.04 29  A 1 
ATOM 233  C CE2 . TYR A 1 29  ? 5.762   38.789  -0.967  1.00 80.43 29  A 1 
ATOM 234  C CZ  . TYR A 1 29  ? 5.669   40.028  -0.302  1.00 89.12 29  A 1 
ATOM 235  O OH  . TYR A 1 29  ? 4.453   40.506  0.077   1.00 87.21 29  A 1 
ATOM 236  N N   . SER A 1 30  ? 12.282  39.737  -2.607  1.00 91.32 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? 13.742  39.601  -2.629  1.00 91.29 30  A 1 
ATOM 238  C C   . SER A 1 30  ? 14.214  38.515  -1.653  1.00 91.41 30  A 1 
ATOM 239  O O   . SER A 1 30  ? 13.597  38.284  -0.612  1.00 90.87 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? 14.439  40.943  -2.366  1.00 91.00 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? 14.328  41.320  -1.006  1.00 84.80 30  A 1 
ATOM 242  N N   . SER A 1 31  ? 15.341  37.873  -1.948  1.00 92.07 31  A 1 
ATOM 243  C CA  . SER A 1 31  ? 15.928  36.844  -1.067  1.00 91.62 31  A 1 
ATOM 244  C C   . SER A 1 31  ? 16.226  37.385  0.339   1.00 92.70 31  A 1 
ATOM 245  O O   . SER A 1 31  ? 16.025  36.690  1.333   1.00 91.62 31  A 1 
ATOM 246  C CB  . SER A 1 31  ? 17.199  36.283  -1.707  1.00 89.50 31  A 1 
ATOM 247  O OG  . SER A 1 31  ? 17.660  35.157  -0.983  1.00 77.04 31  A 1 
ATOM 248  N N   . THR A 1 32  ? 16.603  38.665  0.432   1.00 90.77 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? 16.827  39.379  1.695   1.00 91.63 32  A 1 
ATOM 250  C C   . THR A 1 32  ? 15.550  39.494  2.533   1.00 93.01 32  A 1 
ATOM 251  O O   . THR A 1 32  ? 15.599  39.315  3.745   1.00 92.36 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? 17.375  40.787  1.415   1.00 91.55 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? 18.403  40.723  0.454   1.00 84.15 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? 17.953  41.452  2.660   1.00 82.44 32  A 1 
ATOM 255  N N   . VAL A 1 33  ? 14.396  39.745  1.912   1.00 92.26 33  A 1 
ATOM 256  C CA  . VAL A 1 33  ? 13.103  39.815  2.619   1.00 92.75 33  A 1 
ATOM 257  C C   . VAL A 1 33  ? 12.751  38.465  3.246   1.00 94.04 33  A 1 
ATOM 258  O O   . VAL A 1 33  ? 12.408  38.416  4.425   1.00 93.88 33  A 1 
ATOM 259  C CB  . VAL A 1 33  ? 11.988  40.307  1.677   1.00 92.36 33  A 1 
ATOM 260  C CG1 . VAL A 1 33  ? 10.580  40.083  2.237   1.00 87.18 33  A 1 
ATOM 261  C CG2 . VAL A 1 33  ? 12.150  41.810  1.422   1.00 85.75 33  A 1 
ATOM 262  N N   . ILE A 1 34  ? 12.896  37.374  2.493   1.00 93.33 34  A 1 
ATOM 263  C CA  . ILE A 1 34  ? 12.624  36.026  3.007   1.00 92.62 34  A 1 
ATOM 264  C C   . ILE A 1 34  ? 13.624  35.648  4.113   1.00 92.84 34  A 1 
ATOM 265  O O   . ILE A 1 34  ? 13.227  35.100  5.137   1.00 92.86 34  A 1 
ATOM 266  C CB  . ILE A 1 34  ? 12.609  34.991  1.856   1.00 92.67 34  A 1 
ATOM 267  C CG1 . ILE A 1 34  ? 11.594  35.345  0.741   1.00 90.05 34  A 1 
ATOM 268  C CG2 . ILE A 1 34  ? 12.322  33.574  2.384   1.00 89.95 34  A 1 
ATOM 269  C CD1 . ILE A 1 34  ? 10.136  35.520  1.203   1.00 82.63 34  A 1 
ATOM 270  N N   . SER A 1 35  ? 14.901  36.001  3.952   1.00 93.10 35  A 1 
ATOM 271  C CA  . SER A 1 35  ? 15.929  35.795  4.982   1.00 92.09 35  A 1 
ATOM 272  C C   . SER A 1 35  ? 15.598  36.541  6.279   1.00 92.66 35  A 1 
ATOM 273  O O   . SER A 1 35  ? 15.570  35.941  7.351   1.00 93.18 35  A 1 
ATOM 274  C CB  . SER A 1 35  ? 17.293  36.243  4.458   1.00 91.31 35  A 1 
ATOM 275  O OG  . SER A 1 35  ? 18.315  35.816  5.337   1.00 78.46 35  A 1 
ATOM 276  N N   . ASN A 1 36  ? 15.258  37.825  6.174   1.00 92.74 36  A 1 
ATOM 277  C CA  . ASN A 1 36  ? 14.904  38.661  7.323   1.00 92.52 36  A 1 
ATOM 278  C C   . ASN A 1 36  ? 13.625  38.174  8.017   1.00 93.27 36  A 1 
ATOM 279  O O   . ASN A 1 36  ? 13.542  38.216  9.242   1.00 93.31 36  A 1 
ATOM 280  C CB  . ASN A 1 36  ? 14.757  40.117  6.857   1.00 93.58 36  A 1 
ATOM 281  C CG  . ASN A 1 36  ? 16.077  40.785  6.508   1.00 92.54 36  A 1 
ATOM 282  O OD1 . ASN A 1 36  ? 17.159  40.276  6.731   1.00 85.12 36  A 1 
ATOM 283  N ND2 . ASN A 1 36  ? 16.026  41.982  5.972   1.00 85.29 36  A 1 
ATOM 284  N N   . TYR A 1 37  ? 12.649  37.675  7.261   1.00 93.51 37  A 1 
ATOM 285  C CA  . TYR A 1 37  ? 11.447  37.061  7.827   1.00 92.55 37  A 1 
ATOM 286  C C   . TYR A 1 37  ? 11.787  35.787  8.613   1.00 93.07 37  A 1 
ATOM 287  O O   . TYR A 1 37  ? 11.413  35.666  9.781   1.00 92.98 37  A 1 
ATOM 288  C CB  . TYR A 1 37  ? 10.428  36.784  6.714   1.00 93.30 37  A 1 
ATOM 289  C CG  . TYR A 1 37  ? 9.166   36.123  7.230   1.00 92.77 37  A 1 
ATOM 290  C CD1 . TYR A 1 37  ? 8.984   34.733  7.086   1.00 82.25 37  A 1 
ATOM 291  C CD2 . TYR A 1 37  ? 8.195   36.889  7.902   1.00 82.56 37  A 1 
ATOM 292  C CE1 . TYR A 1 37  ? 7.836   34.111  7.613   1.00 83.03 37  A 1 
ATOM 293  C CE2 . TYR A 1 37  ? 7.047   36.271  8.433   1.00 82.84 37  A 1 
ATOM 294  C CZ  . TYR A 1 37  ? 6.869   34.877  8.291   1.00 91.05 37  A 1 
ATOM 295  O OH  . TYR A 1 37  ? 5.770   34.273  8.815   1.00 89.66 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? 12.585  34.882  8.032   1.00 93.36 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? 13.035  33.646  8.696   1.00 92.02 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? 13.884  33.925  9.943   1.00 92.35 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? 13.787  33.187  10.917  1.00 92.00 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? 13.809  32.765  7.703   1.00 92.08 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? 12.899  32.178  6.610   1.00 90.09 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? 13.710  31.335  5.614   1.00 88.76 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 14.126  30.070  6.230   1.00 85.61 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? 15.138  29.290  5.930   1.00 84.31 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? 15.981  29.555  4.973   1.00 77.51 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? 15.307  28.201  6.614   1.00 76.08 38  A 1 
ATOM 307  N N   . SER A 1 39  ? 14.658  35.021  9.937   1.00 91.33 39  A 1 
ATOM 308  C CA  . SER A 1 39  ? 15.474  35.459  11.079  1.00 90.86 39  A 1 
ATOM 309  C C   . SER A 1 39  ? 14.696  36.285  12.116  1.00 91.45 39  A 1 
ATOM 310  O O   . SER A 1 39  ? 15.259  36.647  13.143  1.00 88.97 39  A 1 
ATOM 311  C CB  . SER A 1 39  ? 16.692  36.240  10.580  1.00 90.13 39  A 1 
ATOM 312  O OG  . SER A 1 39  ? 17.447  35.452  9.675   1.00 81.37 39  A 1 
ATOM 313  N N   . GLY A 1 40  ? 13.424  36.606  11.874  1.00 92.42 40  A 1 
ATOM 314  C CA  . GLY A 1 40  ? 12.588  37.379  12.806  1.00 91.98 40  A 1 
ATOM 315  C C   . GLY A 1 40  ? 12.853  38.887  12.837  1.00 93.23 40  A 1 
ATOM 316  O O   . GLY A 1 40  ? 12.317  39.573  13.702  1.00 91.20 40  A 1 
ATOM 317  N N   . ILE A 1 41  ? 13.644  39.418  11.907  1.00 92.41 41  A 1 
ATOM 318  C CA  . ILE A 1 41  ? 14.054  40.835  11.847  1.00 92.95 41  A 1 
ATOM 319  C C   . ILE A 1 41  ? 13.354  41.627  10.731  1.00 93.62 41  A 1 
ATOM 320  O O   . ILE A 1 41  ? 13.703  42.775  10.463  1.00 91.56 41  A 1 
ATOM 321  C CB  . ILE A 1 41  ? 15.591  40.962  11.774  1.00 92.22 41  A 1 
ATOM 322  C CG1 . ILE A 1 41  ? 16.153  40.269  10.514  1.00 87.88 41  A 1 
ATOM 323  C CG2 . ILE A 1 41  ? 16.238  40.410  13.058  1.00 85.48 41  A 1 
ATOM 324  C CD1 . ILE A 1 41  ? 17.642  40.517  10.268  1.00 82.12 41  A 1 
ATOM 325  N N   . TYR A 1 42  ? 12.366  41.044  10.059  1.00 91.68 42  A 1 
ATOM 326  C CA  . TYR A 1 42  ? 11.626  41.714  8.991   1.00 91.48 42  A 1 
ATOM 327  C C   . TYR A 1 42  ? 10.722  42.817  9.551   1.00 91.95 42  A 1 
ATOM 328  O O   . TYR A 1 42  ? 9.912   42.574  10.445  1.00 91.59 42  A 1 
ATOM 329  C CB  . TYR A 1 42  ? 10.829  40.687  8.184   1.00 92.13 42  A 1 
ATOM 330  C CG  . TYR A 1 42  ? 10.066  41.282  7.012   1.00 92.02 42  A 1 
ATOM 331  C CD1 . TYR A 1 42  ? 8.657   41.251  6.995   1.00 80.95 42  A 1 
ATOM 332  C CD2 . TYR A 1 42  ? 10.761  41.868  5.938   1.00 81.88 42  A 1 
ATOM 333  C CE1 . TYR A 1 42  ? 7.951   41.789  5.904   1.00 81.65 42  A 1 
ATOM 334  C CE2 . TYR A 1 42  ? 10.057  42.416  4.849   1.00 82.19 42  A 1 
ATOM 335  C CZ  . TYR A 1 42  ? 8.649   42.371  4.829   1.00 90.15 42  A 1 
ATOM 336  O OH  . TYR A 1 42  ? 7.964   42.892  3.775   1.00 88.69 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? 10.856  44.027  9.010   1.00 90.95 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? 10.120  45.234  9.442   1.00 90.11 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? 9.111   45.752  8.407   1.00 90.86 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? 8.556   46.829  8.595   1.00 86.20 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? 11.112  46.343  9.840   1.00 89.13 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? 12.003  45.979  11.038  1.00 86.18 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? 12.849  47.192  11.462  1.00 79.42 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? 13.739  46.830  12.658  1.00 74.47 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? 14.540  47.993  13.129  1.00 63.57 43  A 1 
ATOM 346  N N   . GLY A 1 44  ? 8.911   45.028  7.306   1.00 90.87 44  A 1 
ATOM 347  C CA  . GLY A 1 44  ? 7.938   45.401  6.275   1.00 89.76 44  A 1 
ATOM 348  C C   . GLY A 1 44  ? 6.514   44.926  6.596   1.00 91.09 44  A 1 
ATOM 349  O O   . GLY A 1 44  ? 6.208   44.553  7.728   1.00 89.82 44  A 1 
ATOM 350  N N   . ASP A 1 45  ? 5.658   44.888  5.592   1.00 91.93 45  A 1 
ATOM 351  C CA  . ASP A 1 45  ? 4.282   44.390  5.710   1.00 92.30 45  A 1 
ATOM 352  C C   . ASP A 1 45  ? 4.274   42.865  5.920   1.00 92.59 45  A 1 
ATOM 353  O O   . ASP A 1 45  ? 4.307   42.067  4.975   1.00 91.16 45  A 1 
ATOM 354  C CB  . ASP A 1 45  ? 3.470   44.840  4.483   1.00 91.50 45  A 1 
ATOM 355  C CG  . ASP A 1 45  ? 1.983   44.482  4.559   1.00 90.30 45  A 1 
ATOM 356  O OD1 . ASP A 1 45  ? 1.603   43.656  5.422   1.00 84.97 45  A 1 
ATOM 357  O OD2 . ASP A 1 45  ? 1.244   45.001  3.692   1.00 84.40 45  A 1 
ATOM 358  N N   . THR A 1 46  ? 4.280   42.474  7.193   1.00 90.76 46  A 1 
ATOM 359  C CA  . THR A 1 46  ? 4.293   41.074  7.618   1.00 91.08 46  A 1 
ATOM 360  C C   . THR A 1 46  ? 3.013   40.343  7.234   1.00 91.35 46  A 1 
ATOM 361  O O   . THR A 1 46  ? 3.101   39.197  6.809   1.00 90.03 46  A 1 
ATOM 362  C CB  . THR A 1 46  ? 4.525   40.938  9.129   1.00 90.46 46  A 1 
ATOM 363  O OG1 . THR A 1 46  ? 3.690   41.803  9.861   1.00 83.05 46  A 1 
ATOM 364  C CG2 . THR A 1 46  ? 5.964   41.283  9.513   1.00 80.68 46  A 1 
ATOM 365  N N   . GLN A 1 47  ? 1.846   40.985  7.312   1.00 91.32 47  A 1 
ATOM 366  C CA  . GLN A 1 47  ? 0.568   40.344  6.993   1.00 89.84 47  A 1 
ATOM 367  C C   . GLN A 1 47  ? 0.479   39.986  5.507   1.00 89.99 47  A 1 
ATOM 368  O O   . GLN A 1 47  ? 0.092   38.870  5.155   1.00 88.98 47  A 1 
ATOM 369  C CB  . GLN A 1 47  ? -0.600  41.266  7.369   1.00 89.48 47  A 1 
ATOM 370  C CG  . GLN A 1 47  ? -0.812  41.376  8.886   1.00 79.27 47  A 1 
ATOM 371  C CD  . GLN A 1 47  ? -2.065  42.180  9.239   1.00 73.10 47  A 1 
ATOM 372  O OE1 . GLN A 1 47  ? -2.652  42.875  8.428   1.00 67.79 47  A 1 
ATOM 373  N NE2 . GLN A 1 47  ? -2.529  42.118  10.465  1.00 61.99 47  A 1 
ATOM 374  N N   . LYS A 1 48  ? 0.908   40.892  4.630   1.00 89.20 48  A 1 
ATOM 375  C CA  . LYS A 1 48  ? 0.937   40.652  3.186   1.00 88.82 48  A 1 
ATOM 376  C C   . LYS A 1 48  ? 1.917   39.536  2.815   1.00 89.59 48  A 1 
ATOM 377  O O   . LYS A 1 48  ? 1.576   38.667  2.011   1.00 88.38 48  A 1 
ATOM 378  C CB  . LYS A 1 48  ? 1.269   41.973  2.487   1.00 88.72 48  A 1 
ATOM 379  C CG  . LYS A 1 48  ? 1.110   41.874  0.969   1.00 82.79 48  A 1 
ATOM 380  C CD  . LYS A 1 48  ? 1.380   43.243  0.332   1.00 79.38 48  A 1 
ATOM 381  C CE  . LYS A 1 48  ? 1.216   43.157  -1.184  1.00 72.93 48  A 1 
ATOM 382  N NZ  . LYS A 1 48  ? 1.459   44.479  -1.818  1.00 65.52 48  A 1 
ATOM 383  N N   . LEU A 1 49  ? 3.114   39.535  3.420   1.00 89.17 49  A 1 
ATOM 384  C CA  . LEU A 1 49  ? 4.112   38.484  3.204   1.00 88.35 49  A 1 
ATOM 385  C C   . LEU A 1 49  ? 3.611   37.119  3.701   1.00 89.01 49  A 1 
ATOM 386  O O   . LEU A 1 49  ? 3.728   36.128  2.986   1.00 88.93 49  A 1 
ATOM 387  C CB  . LEU A 1 49  ? 5.426   38.900  3.888   1.00 89.74 49  A 1 
ATOM 388  C CG  . LEU A 1 49  ? 6.552   37.853  3.799   1.00 88.77 49  A 1 
ATOM 389  C CD1 . LEU A 1 49  ? 6.945   37.523  2.362   1.00 76.01 49  A 1 
ATOM 390  C CD2 . LEU A 1 49  ? 7.796   38.379  4.516   1.00 78.72 49  A 1 
ATOM 391  N N   . GLU A 1 50  ? 3.027   37.056  4.893   1.00 86.50 50  A 1 
ATOM 392  C CA  . GLU A 1 50  ? 2.480   35.826  5.474   1.00 84.65 50  A 1 
ATOM 393  C C   . GLU A 1 50  ? 1.321   35.268  4.645   1.00 85.01 50  A 1 
ATOM 394  O O   . GLU A 1 50  ? 1.270   34.063  4.394   1.00 83.41 50  A 1 
ATOM 395  C CB  . GLU A 1 50  ? 2.058   36.087  6.928   1.00 85.74 50  A 1 
ATOM 396  C CG  . GLU A 1 50  ? 3.296   36.183  7.834   1.00 85.09 50  A 1 
ATOM 397  C CD  . GLU A 1 50  ? 3.007   36.529  9.299   1.00 86.57 50  A 1 
ATOM 398  O OE1 . GLU A 1 50  ? 4.002   36.566  10.070  1.00 73.64 50  A 1 
ATOM 399  O OE2 . GLU A 1 50  ? 1.836   36.722  9.684   1.00 76.94 50  A 1 
ATOM 400  N N   . GLY A 1 51  ? 0.448   36.131  4.128   1.00 86.29 51  A 1 
ATOM 401  C CA  . GLY A 1 51  ? -0.596  35.739  3.183   1.00 83.77 51  A 1 
ATOM 402  C C   . GLY A 1 51  ? -0.030  35.111  1.904   1.00 85.55 51  A 1 
ATOM 403  O O   . GLY A 1 51  ? -0.499  34.054  1.471   1.00 84.05 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? 1.029   35.700  1.341   1.00 89.29 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? 1.711   35.152  0.168   1.00 88.35 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? 2.383   33.798  0.462   1.00 90.06 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? 2.284   32.874  -0.352  1.00 89.05 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? 2.712   36.194  -0.350  1.00 89.14 52  A 1 
ATOM 409  N N   . ILE A 1 53  ? 3.008   33.647  1.641   1.00 89.93 53  A 1 
ATOM 410  C CA  . ILE A 1 53  ? 3.621   32.386  2.093   1.00 89.42 53  A 1 
ATOM 411  C C   . ILE A 1 53  ? 2.565   31.284  2.231   1.00 89.23 53  A 1 
ATOM 412  O O   . ILE A 1 53  ? 2.763   30.186  1.713   1.00 88.24 53  A 1 
ATOM 413  C CB  . ILE A 1 53  ? 4.401   32.600  3.412   1.00 91.54 53  A 1 
ATOM 414  C CG1 . ILE A 1 53  ? 5.678   33.432  3.150   1.00 90.07 53  A 1 
ATOM 415  C CG2 . ILE A 1 53  ? 4.782   31.257  4.071   1.00 88.59 53  A 1 
ATOM 416  C CD1 . ILE A 1 53  ? 6.326   33.995  4.426   1.00 86.26 53  A 1 
ATOM 417  N N   . ILE A 1 54  ? 1.426   31.560  2.870   1.00 90.29 54  A 1 
ATOM 418  C CA  . ILE A 1 54  ? 0.333   30.581  3.022   1.00 88.78 54  A 1 
ATOM 419  C C   . ILE A 1 54  ? -0.172  30.121  1.651   1.00 88.73 54  A 1 
ATOM 420  O O   . ILE A 1 54  ? -0.312  28.920  1.410   1.00 87.51 54  A 1 
ATOM 421  C CB  . ILE A 1 54  ? -0.811  31.168  3.877   1.00 88.94 54  A 1 
ATOM 422  C CG1 . ILE A 1 54  ? -0.360  31.323  5.345   1.00 85.15 54  A 1 
ATOM 423  C CG2 . ILE A 1 54  ? -2.074  30.281  3.819   1.00 83.93 54  A 1 
ATOM 424  C CD1 . ILE A 1 54  ? -1.297  32.210  6.177   1.00 75.60 54  A 1 
ATOM 425  N N   . GLN A 1 55  ? -0.412  31.052  0.735   1.00 87.99 55  A 1 
ATOM 426  C CA  . GLN A 1 55  ? -0.845  30.722  -0.625  1.00 85.59 55  A 1 
ATOM 427  C C   . GLN A 1 55  ? 0.210   29.921  -1.396  1.00 86.94 55  A 1 
ATOM 428  O O   . GLN A 1 55  ? -0.138  29.027  -2.172  1.00 86.39 55  A 1 
ATOM 429  C CB  . GLN A 1 55  ? -1.157  32.004  -1.398  1.00 85.59 55  A 1 
ATOM 430  C CG  . GLN A 1 55  ? -2.453  32.684  -0.939  1.00 76.91 55  A 1 
ATOM 431  C CD  . GLN A 1 55  ? -2.754  33.935  -1.762  1.00 71.45 55  A 1 
ATOM 432  O OE1 . GLN A 1 55  ? -2.034  34.318  -2.675  1.00 64.86 55  A 1 
ATOM 433  N NE2 . GLN A 1 55  ? -3.844  34.613  -1.492  1.00 59.07 55  A 1 
ATOM 434  N N   . TRP A 1 56  ? 1.488   30.219  -1.194  1.00 91.04 56  A 1 
ATOM 435  C CA  . TRP A 1 56  ? 2.584   29.474  -1.804  1.00 89.70 56  A 1 
ATOM 436  C C   . TRP A 1 56  ? 2.672   28.043  -1.261  1.00 89.33 56  A 1 
ATOM 437  O O   . TRP A 1 56  ? 2.694   27.108  -2.057  1.00 88.76 56  A 1 
ATOM 438  C CB  . TRP A 1 56  ? 3.891   30.247  -1.623  1.00 90.97 56  A 1 
ATOM 439  C CG  . TRP A 1 56  ? 5.082   29.541  -2.183  1.00 90.06 56  A 1 
ATOM 440  C CD1 . TRP A 1 56  ? 5.508   29.587  -3.465  1.00 87.94 56  A 1 
ATOM 441  C CD2 . TRP A 1 56  ? 5.981   28.628  -1.490  1.00 90.27 56  A 1 
ATOM 442  N NE1 . TRP A 1 56  ? 6.606   28.770  -3.617  1.00 88.02 56  A 1 
ATOM 443  C CE2 . TRP A 1 56  ? 6.939   28.145  -2.432  1.00 89.50 56  A 1 
ATOM 444  C CE3 . TRP A 1 56  ? 6.076   28.145  -0.165  1.00 88.56 56  A 1 
ATOM 445  C CZ2 . TRP A 1 56  ? 7.939   27.224  -2.082  1.00 87.94 56  A 1 
ATOM 446  C CZ3 . TRP A 1 56  ? 7.077   27.222  0.194   1.00 86.74 56  A 1 
ATOM 447  C CH2 . TRP A 1 56  ? 8.005   26.759  -0.760  1.00 85.84 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? 2.618   27.861  0.065   1.00 91.61 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? 2.603   26.530  0.695   1.00 89.00 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? 1.413   25.716  0.182   1.00 87.67 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? 1.579   24.559  -0.200  1.00 85.93 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? 2.579   26.650  2.239   1.00 90.24 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? 3.911   27.233  2.762   1.00 88.52 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? 2.326   25.278  2.903   1.00 87.16 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? 3.868   27.641  4.243   1.00 83.38 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? 0.224   26.318  0.106   1.00 87.61 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -0.970  25.650  -0.408  1.00 83.79 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -0.823  25.236  -1.884  1.00 82.88 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -1.223  24.131  -2.252  1.00 81.14 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -2.176  26.576  -0.205  1.00 84.22 58  A 1 
ATOM 461  N N   . ARG A 1 59  ? -0.213  26.087  -2.733  1.00 83.44 59  A 1 
ATOM 462  C CA  . ARG A 1 59  ? 0.095   25.748  -4.133  1.00 79.68 59  A 1 
ATOM 463  C C   . ARG A 1 59  ? 1.110   24.610  -4.234  1.00 79.48 59  A 1 
ATOM 464  O O   . ARG A 1 59  ? 0.883   23.687  -5.011  1.00 78.08 59  A 1 
ATOM 465  C CB  . ARG A 1 59  ? 0.597   26.981  -4.899  1.00 79.28 59  A 1 
ATOM 466  C CG  . ARG A 1 59  ? -0.543  27.934  -5.287  1.00 71.43 59  A 1 
ATOM 467  C CD  . ARG A 1 59  ? -0.034  29.109  -6.138  1.00 71.67 59  A 1 
ATOM 468  N NE  . ARG A 1 59  ? 0.807   30.045  -5.369  1.00 63.62 59  A 1 
ATOM 469  C CZ  . ARG A 1 59  ? 1.619   30.970  -5.871  1.00 58.10 59  A 1 
ATOM 470  N NH1 . ARG A 1 59  ? 1.779   31.134  -7.155  1.00 52.98 59  A 1 
ATOM 471  N NH2 . ARG A 1 59  ? 2.291   31.758  -5.084  1.00 50.26 59  A 1 
ATOM 472  N N   . GLN A 1 60  ? 2.187   24.648  -3.437  1.00 85.96 60  A 1 
ATOM 473  C CA  . GLN A 1 60  ? 3.197   23.585  -3.415  1.00 84.01 60  A 1 
ATOM 474  C C   . GLN A 1 60  ? 2.619   22.254  -2.920  1.00 83.21 60  A 1 
ATOM 475  O O   . GLN A 1 60  ? 2.912   21.210  -3.499  1.00 81.04 60  A 1 
ATOM 476  C CB  . GLN A 1 60  ? 4.385   24.012  -2.532  1.00 84.90 60  A 1 
ATOM 477  C CG  . GLN A 1 60  ? 5.243   25.109  -3.185  1.00 82.02 60  A 1 
ATOM 478  C CD  . GLN A 1 60  ? 5.939   24.660  -4.469  1.00 83.56 60  A 1 
ATOM 479  O OE1 . GLN A 1 60  ? 6.215   23.489  -4.683  1.00 76.36 60  A 1 
ATOM 480  N NE2 . GLN A 1 60  ? 6.257   25.571  -5.360  1.00 74.03 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? 1.772   22.289  -1.889  1.00 83.26 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? 1.064   21.110  -1.405  1.00 78.70 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? 0.155   20.531  -2.498  1.00 77.23 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? 0.324   19.369  -2.855  1.00 73.85 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? 0.293   21.471  -0.130  1.00 78.28 61  A 1 
ATOM 486  N N   . ARG A 1 62  ? -0.705  21.345  -3.110  1.00 76.67 62  A 1 
ATOM 487  C CA  . ARG A 1 62  ? -1.607  20.909  -4.194  1.00 73.13 62  A 1 
ATOM 488  C C   . ARG A 1 62  ? -0.865  20.390  -5.428  1.00 72.17 62  A 1 
ATOM 489  O O   . ARG A 1 62  ? -1.255  19.372  -5.982  1.00 67.56 62  A 1 
ATOM 490  C CB  . ARG A 1 62  ? -2.534  22.054  -4.620  1.00 70.76 62  A 1 
ATOM 491  C CG  . ARG A 1 62  ? -3.670  22.288  -3.620  1.00 62.59 62  A 1 
ATOM 492  C CD  . ARG A 1 62  ? -4.576  23.406  -4.147  1.00 61.54 62  A 1 
ATOM 493  N NE  . ARG A 1 62  ? -5.687  23.684  -3.224  1.00 54.24 62  A 1 
ATOM 494  C CZ  . ARG A 1 62  ? -6.694  24.513  -3.446  1.00 47.03 62  A 1 
ATOM 495  N NH1 . ARG A 1 62  ? -6.801  25.195  -4.555  1.00 45.07 62  A 1 
ATOM 496  N NH2 . ARG A 1 62  ? -7.626  24.676  -2.546  1.00 43.07 62  A 1 
ATOM 497  N N   . SER A 1 63  ? 0.210   21.063  -5.842  1.00 72.82 63  A 1 
ATOM 498  C CA  . SER A 1 63  ? 1.013   20.647  -7.004  1.00 69.43 63  A 1 
ATOM 499  C C   . SER A 1 63  ? 1.708   19.297  -6.797  1.00 68.65 63  A 1 
ATOM 500  O O   . SER A 1 63  ? 2.017   18.609  -7.770  1.00 65.97 63  A 1 
ATOM 501  C CB  . SER A 1 63  ? 2.058   21.728  -7.296  1.00 68.01 63  A 1 
ATOM 502  O OG  . SER A 1 63  ? 2.907   21.344  -8.363  1.00 61.14 63  A 1 
ATOM 503  N N   . ARG A 1 64  ? 1.993   18.932  -5.545  1.00 70.38 64  A 1 
ATOM 504  C CA  . ARG A 1 64  ? 2.695   17.691  -5.179  1.00 68.59 64  A 1 
ATOM 505  C C   . ARG A 1 64  ? 1.768   16.628  -4.601  1.00 68.27 64  A 1 
ATOM 506  O O   . ARG A 1 64  ? 2.186   15.481  -4.430  1.00 64.72 64  A 1 
ATOM 507  C CB  . ARG A 1 64  ? 3.832   18.026  -4.211  1.00 66.86 64  A 1 
ATOM 508  C CG  . ARG A 1 64  ? 4.889   18.920  -4.877  1.00 65.34 64  A 1 
ATOM 509  C CD  . ARG A 1 64  ? 5.965   19.274  -3.857  1.00 64.10 64  A 1 
ATOM 510  N NE  . ARG A 1 64  ? 6.956   20.212  -4.422  1.00 60.44 64  A 1 
ATOM 511  C CZ  . ARG A 1 64  ? 8.272   20.098  -4.378  1.00 56.06 64  A 1 
ATOM 512  N NH1 . ARG A 1 64  ? 8.862   19.068  -3.857  1.00 52.86 64  A 1 
ATOM 513  N NH2 . ARG A 1 64  ? 9.029   21.040  -4.856  1.00 52.53 64  A 1 
ATOM 514  N N   . GLU A 1 65  ? 0.539   16.998  -4.297  1.00 68.12 65  A 1 
ATOM 515  C CA  . GLU A 1 65  ? -0.508  16.068  -3.906  1.00 67.26 65  A 1 
ATOM 516  C C   . GLU A 1 65  ? -0.861  15.234  -5.136  1.00 67.68 65  A 1 
ATOM 517  O O   . GLU A 1 65  ? -1.585  15.653  -6.032  1.00 63.40 65  A 1 
ATOM 518  C CB  . GLU A 1 65  ? -1.686  16.845  -3.305  1.00 63.03 65  A 1 
ATOM 519  C CG  . GLU A 1 65  ? -2.669  15.935  -2.560  1.00 55.19 65  A 1 
ATOM 520  C CD  . GLU A 1 65  ? -3.679  16.741  -1.721  1.00 52.57 65  A 1 
ATOM 521  O OE1 . GLU A 1 65  ? -4.145  16.176  -0.707  1.00 48.43 65  A 1 
ATOM 522  O OE2 . GLU A 1 65  ? -3.948  17.909  -2.081  1.00 48.94 65  A 1 
ATOM 523  N N   . ARG A 1 66  ? -0.286  14.040  -5.198  1.00 67.09 66  A 1 
ATOM 524  C CA  . ARG A 1 66  ? -0.680  13.066  -6.214  1.00 66.24 66  A 1 
ATOM 525  C C   . ARG A 1 66  ? -2.157  12.779  -5.990  1.00 69.38 66  A 1 
ATOM 526  O O   . ARG A 1 66  ? -2.496  12.106  -5.016  1.00 65.50 66  A 1 
ATOM 527  C CB  . ARG A 1 66  ? 0.147   11.776  -6.114  1.00 60.25 66  A 1 
ATOM 528  C CG  . ARG A 1 66  ? 1.572   11.943  -6.655  1.00 52.50 66  A 1 
ATOM 529  C CD  . ARG A 1 66  ? 2.301   10.599  -6.587  1.00 50.30 66  A 1 
ATOM 530  N NE  . ARG A 1 66  ? 3.665   10.689  -7.138  1.00 43.77 66  A 1 
ATOM 531  C CZ  . ARG A 1 66  ? 4.581   9.734   -7.128  1.00 39.21 66  A 1 
ATOM 532  N NH1 . ARG A 1 66  ? 4.345   8.558   -6.614  1.00 37.25 66  A 1 
ATOM 533  N NH2 . ARG A 1 66  ? 5.762   9.949   -7.639  1.00 34.36 66  A 1 
ATOM 534  N N   . LYS A 1 67  ? -3.006  13.259  -6.897  1.00 75.52 67  A 1 
ATOM 535  C CA  . LYS A 1 67  ? -4.407  12.856  -6.963  1.00 75.02 67  A 1 
ATOM 536  C C   . LYS A 1 67  ? -4.417  11.343  -7.127  1.00 77.87 67  A 1 
ATOM 537  O O   . LYS A 1 67  ? -3.987  10.835  -8.163  1.00 73.08 67  A 1 
ATOM 538  C CB  . LYS A 1 67  ? -5.132  13.563  -8.112  1.00 68.22 67  A 1 
ATOM 539  C CG  . LYS A 1 67  ? -5.311  15.068  -7.847  1.00 63.66 67  A 1 
ATOM 540  C CD  . LYS A 1 67  ? -6.009  15.766  -9.023  1.00 60.80 67  A 1 
ATOM 541  C CE  . LYS A 1 67  ? -6.072  17.275  -8.757  1.00 53.86 67  A 1 
ATOM 542  N NZ  . LYS A 1 67  ? -6.360  18.048  -9.985  1.00 45.47 67  A 1 
ATOM 543  N N   . ARG A 1 68  ? -4.811  10.635  -6.073  1.00 84.26 68  A 1 
ATOM 544  C CA  . ARG A 1 68  ? -4.972  9.183   -6.097  1.00 86.74 68  A 1 
ATOM 545  C C   . ARG A 1 68  ? -6.435  8.873   -6.337  1.00 91.01 68  A 1 
ATOM 546  O O   . ARG A 1 68  ? -7.303  9.531   -5.774  1.00 87.48 68  A 1 
ATOM 547  C CB  . ARG A 1 68  ? -4.470  8.533   -4.802  1.00 81.62 68  A 1 
ATOM 548  C CG  . ARG A 1 68  ? -2.939  8.586   -4.700  1.00 74.06 68  A 1 
ATOM 549  C CD  . ARG A 1 68  ? -2.475  7.738   -3.514  1.00 69.72 68  A 1 
ATOM 550  N NE  . ARG A 1 68  ? -1.005  7.715   -3.399  1.00 60.34 68  A 1 
ATOM 551  C CZ  . ARG A 1 68  ? -0.305  6.921   -2.606  1.00 52.27 68  A 1 
ATOM 552  N NH1 . ARG A 1 68  ? -0.878  6.056   -1.813  1.00 48.74 68  A 1 
ATOM 553  N NH2 . ARG A 1 68  ? 0.996   6.979   -2.591  1.00 44.55 68  A 1 
ATOM 554  N N   . VAL A 1 69  ? -6.676  7.859   -7.138  1.00 93.75 69  A 1 
ATOM 555  C CA  . VAL A 1 69  ? -8.016  7.301   -7.294  1.00 95.24 69  A 1 
ATOM 556  C C   . VAL A 1 69  ? -8.442  6.721   -5.940  1.00 95.47 69  A 1 
ATOM 557  O O   . VAL A 1 69  ? -7.655  5.976   -5.342  1.00 94.00 69  A 1 
ATOM 558  C CB  . VAL A 1 69  ? -8.032  6.243   -8.411  1.00 94.97 69  A 1 
ATOM 559  C CG1 . VAL A 1 69  ? -9.418  5.627   -8.595  1.00 92.57 69  A 1 
ATOM 560  C CG2 . VAL A 1 69  ? -7.615  6.880   -9.748  1.00 92.79 69  A 1 
ATOM 561  N N   . PRO A 1 70  ? -9.628  7.076   -5.409  1.00 96.14 70  A 1 
ATOM 562  C CA  . PRO A 1 70  ? -10.124 6.507   -4.164  1.00 96.10 70  A 1 
ATOM 563  C C   . PRO A 1 70  ? -10.304 4.991   -4.300  1.00 97.00 70  A 1 
ATOM 564  O O   . PRO A 1 70  ? -10.566 4.471   -5.386  1.00 96.17 70  A 1 
ATOM 565  C CB  . PRO A 1 70  ? -11.441 7.231   -3.866  1.00 94.54 70  A 1 
ATOM 566  C CG  . PRO A 1 70  ? -11.930 7.657   -5.246  1.00 92.45 70  A 1 
ATOM 567  C CD  . PRO A 1 70  ? -10.636 7.951   -6.001  1.00 95.42 70  A 1 
ATOM 568  N N   . VAL A 1 71  ? -10.163 4.275   -3.184  1.00 96.60 71  A 1 
ATOM 569  C CA  . VAL A 1 71  ? -10.450 2.836   -3.157  1.00 96.88 71  A 1 
ATOM 570  C C   . VAL A 1 71  ? -11.962 2.658   -3.230  1.00 97.06 71  A 1 
ATOM 571  O O   . VAL A 1 71  ? -12.680 3.138   -2.359  1.00 96.00 71  A 1 
ATOM 572  C CB  . VAL A 1 71  ? -9.852  2.148   -1.917  1.00 96.11 71  A 1 
ATOM 573  C CG1 . VAL A 1 71  ? -10.143 0.639   -1.922  1.00 94.19 71  A 1 
ATOM 574  C CG2 . VAL A 1 71  ? -8.324  2.327   -1.875  1.00 94.03 71  A 1 
ATOM 575  N N   . VAL A 1 72  ? -12.420 1.974   -4.270  1.00 97.17 72  A 1 
ATOM 576  C CA  . VAL A 1 72  ? -13.832 1.654   -4.504  1.00 97.14 72  A 1 
ATOM 577  C C   . VAL A 1 72  ? -14.070 0.186   -4.167  1.00 97.30 72  A 1 
ATOM 578  O O   . VAL A 1 72  ? -13.213 -0.662  -4.421  1.00 96.01 72  A 1 
ATOM 579  C CB  . VAL A 1 72  ? -14.230 1.972   -5.961  1.00 95.79 72  A 1 
ATOM 580  C CG1 . VAL A 1 72  ? -15.705 1.663   -6.250  1.00 91.13 72  A 1 
ATOM 581  C CG2 . VAL A 1 72  ? -14.001 3.455   -6.272  1.00 91.40 72  A 1 
ATOM 582  N N   . GLU A 1 73  ? -15.238 -0.124  -3.607  1.00 96.94 73  A 1 
ATOM 583  C CA  . GLU A 1 73  ? -15.668 -1.506  -3.383  1.00 96.57 73  A 1 
ATOM 584  C C   . GLU A 1 73  ? -15.999 -2.206  -4.706  1.00 96.81 73  A 1 
ATOM 585  O O   . GLU A 1 73  ? -17.143 -2.207  -5.165  1.00 95.86 73  A 1 
ATOM 586  C CB  . GLU A 1 73  ? -16.881 -1.563  -2.453  1.00 95.28 73  A 1 
ATOM 587  C CG  . GLU A 1 73  ? -16.558 -1.250  -0.993  1.00 85.97 73  A 1 
ATOM 588  C CD  . GLU A 1 73  ? -17.739 -1.607  -0.076  1.00 84.63 73  A 1 
ATOM 589  O OE1 . GLU A 1 73  ? -17.564 -1.462  1.153   1.00 76.23 73  A 1 
ATOM 590  O OE2 . GLU A 1 73  ? -18.793 -2.063  -0.604  1.00 78.17 73  A 1 
ATOM 591  N N   . THR A 1 74  ? -14.996 -2.813  -5.309  1.00 97.25 74  A 1 
ATOM 592  C CA  . THR A 1 74  ? -15.129 -3.709  -6.467  1.00 97.11 74  A 1 
ATOM 593  C C   . THR A 1 74  ? -15.551 -5.115  -6.031  1.00 97.21 74  A 1 
ATOM 594  O O   . THR A 1 74  ? -15.412 -5.478  -4.857  1.00 96.88 74  A 1 
ATOM 595  C CB  . THR A 1 74  ? -13.814 -3.774  -7.258  1.00 96.49 74  A 1 
ATOM 596  O OG1 . THR A 1 74  ? -12.764 -4.281  -6.458  1.00 94.16 74  A 1 
ATOM 597  C CG2 . THR A 1 74  ? -13.361 -2.396  -7.753  1.00 93.76 74  A 1 
ATOM 598  N N   . ASP A 1 75  ? -16.020 -5.936  -6.972  1.00 97.07 75  A 1 
ATOM 599  C CA  . ASP A 1 75  ? -16.348 -7.345  -6.715  1.00 96.88 75  A 1 
ATOM 600  C C   . ASP A 1 75  ? -15.132 -8.109  -6.167  1.00 97.41 75  A 1 
ATOM 601  O O   . ASP A 1 75  ? -15.215 -8.752  -5.116  1.00 97.04 75  A 1 
ATOM 602  C CB  . ASP A 1 75  ? -16.882 -7.998  -8.000  1.00 95.89 75  A 1 
ATOM 603  C CG  . ASP A 1 75  ? -17.300 -9.453  -7.760  1.00 88.76 75  A 1 
ATOM 604  O OD1 . ASP A 1 75  ? -18.241 -9.653  -6.959  1.00 82.97 75  A 1 
ATOM 605  O OD2 . ASP A 1 75  ? -16.677 -10.357 -8.364  1.00 82.40 75  A 1 
ATOM 606  N N   . ASP A 1 76  ? -13.973 -7.965  -6.802  1.00 97.21 76  A 1 
ATOM 607  C CA  . ASP A 1 76  ? -12.734 -8.594  -6.338  1.00 97.31 76  A 1 
ATOM 608  C C   . ASP A 1 76  ? -12.308 -8.091  -4.945  1.00 97.79 76  A 1 
ATOM 609  O O   . ASP A 1 76  ? -11.865 -8.893  -4.119  1.00 97.57 76  A 1 
ATOM 610  C CB  . ASP A 1 76  ? -11.613 -8.392  -7.376  1.00 96.59 76  A 1 
ATOM 611  C CG  . ASP A 1 76  ? -11.548 -9.467  -8.484  1.00 94.72 76  A 1 
ATOM 612  O OD1 . ASP A 1 76  ? -12.321 -10.460 -8.462  1.00 92.05 76  A 1 
ATOM 613  O OD2 . ASP A 1 76  ? -10.615 -9.383  -9.320  1.00 91.21 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? -12.493 -6.802  -4.625  1.00 97.64 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? -12.222 -6.273  -3.283  1.00 97.65 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? -13.087 -6.980  -2.238  1.00 97.82 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? -12.552 -7.483  -1.251  1.00 97.62 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? -12.428 -4.744  -3.258  1.00 97.13 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? -12.157 -4.086  -1.887  1.00 95.69 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? -10.687 -4.161  -1.488  1.00 90.45 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? -12.517 -2.603  -1.919  1.00 89.95 77  A 1 
ATOM 622  N N   . ARG A 1 78  ? -14.403 -7.092  -2.477  1.00 97.83 78  A 1 
ATOM 623  C CA  . ARG A 1 78  ? -15.348 -7.781  -1.582  1.00 97.76 78  A 1 
ATOM 624  C C   . ARG A 1 78  ? -15.011 -9.257  -1.415  1.00 97.99 78  A 1 
ATOM 625  O O   . ARG A 1 78  ? -15.029 -9.777  -0.303  1.00 97.80 78  A 1 
ATOM 626  C CB  . ARG A 1 78  ? -16.773 -7.642  -2.125  1.00 97.16 78  A 1 
ATOM 627  C CG  . ARG A 1 78  ? -17.289 -6.207  -1.977  1.00 87.38 78  A 1 
ATOM 628  C CD  . ARG A 1 78  ? -18.669 -6.090  -2.619  1.00 86.91 78  A 1 
ATOM 629  N NE  . ARG A 1 78  ? -19.227 -4.750  -2.389  1.00 74.92 78  A 1 
ATOM 630  C CZ  . ARG A 1 78  ? -20.355 -4.274  -2.853  1.00 67.83 78  A 1 
ATOM 631  N NH1 . ARG A 1 78  ? -21.142 -4.978  -3.631  1.00 59.86 78  A 1 
ATOM 632  N NH2 . ARG A 1 78  ? -20.702 -3.063  -2.523  1.00 56.58 78  A 1 
ATOM 633  N N   . ARG A 1 79  ? -14.667 -9.937  -2.505  1.00 97.83 79  A 1 
ATOM 634  C CA  . ARG A 1 79  ? -14.276 -11.354 -2.463  1.00 97.98 79  A 1 
ATOM 635  C C   . ARG A 1 79  ? -13.007 -11.569 -1.638  1.00 98.27 79  A 1 
ATOM 636  O O   . ARG A 1 79  ? -12.955 -12.511 -0.852  1.00 98.04 79  A 1 
ATOM 637  C CB  . ARG A 1 79  ? -14.106 -11.878 -3.891  1.00 97.66 79  A 1 
ATOM 638  C CG  . ARG A 1 79  ? -15.461 -11.999 -4.612  1.00 96.05 79  A 1 
ATOM 639  C CD  . ARG A 1 79  ? -15.253 -12.350 -6.088  1.00 93.53 79  A 1 
ATOM 640  N NE  . ARG A 1 79  ? -14.720 -13.717 -6.252  1.00 85.49 79  A 1 
ATOM 641  C CZ  . ARG A 1 79  ? -14.078 -14.172 -7.313  1.00 81.25 79  A 1 
ATOM 642  N NH1 . ARG A 1 79  ? -13.840 -13.424 -8.358  1.00 72.55 79  A 1 
ATOM 643  N NH2 . ARG A 1 79  ? -13.664 -15.406 -7.337  1.00 70.80 79  A 1 
ATOM 644  N N   . ILE A 1 80  ? -12.009 -10.692 -1.783  1.00 98.31 80  A 1 
ATOM 645  C CA  . ILE A 1 80  ? -10.786 -10.746 -0.972  1.00 98.36 80  A 1 
ATOM 646  C C   . ILE A 1 80  ? -11.106 -10.486 0.500   1.00 98.48 80  A 1 
ATOM 647  O O   . ILE A 1 80  ? -10.678 -11.268 1.347   1.00 98.40 80  A 1 
ATOM 648  C CB  . ILE A 1 80  ? -9.716  -9.757  -1.484  1.00 98.13 80  A 1 
ATOM 649  C CG1 . ILE A 1 80  ? -9.204  -10.156 -2.880  1.00 97.43 80  A 1 
ATOM 650  C CG2 . ILE A 1 80  ? -8.517  -9.710  -0.515  1.00 97.33 80  A 1 
ATOM 651  C CD1 . ILE A 1 80  ? -8.459  -9.019  -3.597  1.00 95.33 80  A 1 
ATOM 652  N N   . THR A 1 81  ? -11.849 -9.421  0.823   1.00 98.22 81  A 1 
ATOM 653  C CA  . THR A 1 81  ? -12.179 -9.097  2.217   1.00 98.09 81  A 1 
ATOM 654  C C   . THR A 1 81  ? -12.984 -10.208 2.883   1.00 98.19 81  A 1 
ATOM 655  O O   . THR A 1 81  ? -12.678 -10.561 4.017   1.00 97.86 81  A 1 
ATOM 656  C CB  . THR A 1 81  ? -12.921 -7.763  2.355   1.00 97.36 81  A 1 
ATOM 657  O OG1 . THR A 1 81  ? -14.049 -7.690  1.518   1.00 89.41 81  A 1 
ATOM 658  C CG2 . THR A 1 81  ? -12.015 -6.582  1.996   1.00 86.46 81  A 1 
ATOM 659  N N   . ASN A 1 82  ? -13.921 -10.834 2.168   1.00 98.28 82  A 1 
ATOM 660  C CA  . ASN A 1 82  ? -14.670 -11.989 2.662   1.00 98.22 82  A 1 
ATOM 661  C C   . ASN A 1 82  ? -13.755 -13.195 2.911   1.00 98.37 82  A 1 
ATOM 662  O O   . ASN A 1 82  ? -13.867 -13.831 3.952   1.00 98.12 82  A 1 
ATOM 663  C CB  . ASN A 1 82  ? -15.783 -12.349 1.664   1.00 97.86 82  A 1 
ATOM 664  C CG  . ASN A 1 82  ? -16.915 -11.338 1.619   1.00 93.74 82  A 1 
ATOM 665  O OD1 . ASN A 1 82  ? -17.031 -10.430 2.418   1.00 85.21 82  A 1 
ATOM 666  N ND2 . ASN A 1 82  ? -17.815 -11.476 0.677   1.00 84.67 82  A 1 
ATOM 667  N N   . ALA A 1 83  ? -12.815 -13.491 2.009   1.00 98.41 83  A 1 
ATOM 668  C CA  . ALA A 1 83  ? -11.857 -14.581 2.206   1.00 98.41 83  A 1 
ATOM 669  C C   . ALA A 1 83  ? -10.953 -14.348 3.429   1.00 98.48 83  A 1 
ATOM 670  O O   . ALA A 1 83  ? -10.707 -15.274 4.200   1.00 98.25 83  A 1 
ATOM 671  C CB  . ALA A 1 83  ? -11.036 -14.754 0.921   1.00 98.27 83  A 1 
ATOM 672  N N   . ILE A 1 84  ? -10.497 -13.101 3.634   1.00 98.42 84  A 1 
ATOM 673  C CA  . ILE A 1 84  ? -9.731  -12.724 4.831   1.00 98.38 84  A 1 
ATOM 674  C C   . ILE A 1 84  ? -10.605 -12.857 6.084   1.00 98.21 84  A 1 
ATOM 675  O O   . ILE A 1 84  ? -10.142 -13.372 7.097   1.00 97.77 84  A 1 
ATOM 676  C CB  . ILE A 1 84  ? -9.158  -11.295 4.707   1.00 98.38 84  A 1 
ATOM 677  C CG1 . ILE A 1 84  ? -8.170  -11.170 3.520   1.00 98.04 84  A 1 
ATOM 678  C CG2 . ILE A 1 84  ? -8.428  -10.892 6.005   1.00 97.92 84  A 1 
ATOM 679  C CD1 . ILE A 1 84  ? -7.823  -9.722  3.145   1.00 97.32 84  A 1 
ATOM 680  N N   . GLN A 1 85  ? -11.861 -12.417 6.020   1.00 98.36 85  A 1 
ATOM 681  C CA  . GLN A 1 85  ? -12.794 -12.504 7.136   1.00 98.12 85  A 1 
ATOM 682  C C   . GLN A 1 85  ? -13.076 -13.956 7.533   1.00 98.08 85  A 1 
ATOM 683  O O   . GLN A 1 85  ? -13.031 -14.257 8.723   1.00 97.53 85  A 1 
ATOM 684  C CB  . GLN A 1 85  ? -14.080 -11.749 6.787   1.00 97.50 85  A 1 
ATOM 685  C CG  . GLN A 1 85  ? -15.051 -11.701 7.978   1.00 91.66 85  A 1 
ATOM 686  C CD  . GLN A 1 85  ? -16.276 -10.831 7.713   1.00 87.67 85  A 1 
ATOM 687  O OE1 . GLN A 1 85  ? -16.475 -10.243 6.661   1.00 77.78 85  A 1 
ATOM 688  N NE2 . GLN A 1 85  ? -17.152 -10.699 8.683   1.00 72.41 85  A 1 
ATOM 689  N N   . ILE A 1 86  ? -13.301 -14.856 6.574   1.00 98.25 86  A 1 
ATOM 690  C CA  . ILE A 1 86  ? -13.474 -16.295 6.833   1.00 98.09 86  A 1 
ATOM 691  C C   . ILE A 1 86  ? -12.228 -16.851 7.531   1.00 98.01 86  A 1 
ATOM 692  O O   . ILE A 1 86  ? -12.345 -17.426 8.609   1.00 97.55 86  A 1 
ATOM 693  C CB  . ILE A 1 86  ? -13.796 -17.054 5.525   1.00 97.99 86  A 1 
ATOM 694  C CG1 . ILE A 1 86  ? -15.200 -16.658 5.004   1.00 97.24 86  A 1 
ATOM 695  C CG2 . ILE A 1 86  ? -13.745 -18.578 5.742   1.00 97.09 86  A 1 
ATOM 696  C CD1 . ILE A 1 86  ? -15.450 -17.060 3.542   1.00 94.27 86  A 1 
ATOM 697  N N   . ALA A 1 87  ? -11.034 -16.593 6.982   1.00 97.97 87  A 1 
ATOM 698  C CA  . ALA A 1 87  ? -9.792  -17.028 7.620   1.00 97.66 87  A 1 
ATOM 699  C C   . ALA A 1 87  ? -9.660  -16.484 9.049   1.00 97.39 87  A 1 
ATOM 700  O O   . ALA A 1 87  ? -9.238  -17.204 9.947   1.00 96.67 87  A 1 
ATOM 701  C CB  . ALA A 1 87  ? -8.610  -16.582 6.754   1.00 97.54 87  A 1 
ATOM 702  N N   . HIS A 1 88  ? -10.040 -15.230 9.276   1.00 97.71 88  A 1 
ATOM 703  C CA  . HIS A 1 88  ? -9.984  -14.599 10.594  1.00 97.29 88  A 1 
ATOM 704  C C   . HIS A 1 88  ? -10.966 -15.233 11.585  1.00 96.85 88  A 1 
ATOM 705  O O   . HIS A 1 88  ? -10.559 -15.631 12.675  1.00 95.82 88  A 1 
ATOM 706  C CB  . HIS A 1 88  ? -10.228 -13.092 10.416  1.00 96.62 88  A 1 
ATOM 707  C CG  . HIS A 1 88  ? -10.040 -12.238 11.642  1.00 96.08 88  A 1 
ATOM 708  N ND1 . HIS A 1 88  ? -10.291 -10.871 11.690  1.00 87.58 88  A 1 
ATOM 709  C CD2 . HIS A 1 88  ? -9.577  -12.606 12.873  1.00 88.36 88  A 1 
ATOM 710  C CE1 . HIS A 1 88  ? -9.991  -10.454 12.925  1.00 90.02 88  A 1 
ATOM 711  N NE2 . HIS A 1 88  ? -9.556  -11.472 13.674  1.00 90.63 88  A 1 
ATOM 712  N N   . THR A 1 89  ? -12.239 -15.368 11.218  1.00 97.48 89  A 1 
ATOM 713  C CA  . THR A 1 89  ? -13.301 -15.847 12.119  1.00 97.08 89  A 1 
ATOM 714  C C   . THR A 1 89  ? -13.246 -17.349 12.363  1.00 96.85 89  A 1 
ATOM 715  O O   . THR A 1 89  ? -13.490 -17.791 13.483  1.00 95.34 89  A 1 
ATOM 716  C CB  . THR A 1 89  ? -14.696 -15.482 11.590  1.00 96.54 89  A 1 
ATOM 717  O OG1 . THR A 1 89  ? -14.899 -15.935 10.268  1.00 88.53 89  A 1 
ATOM 718  C CG2 . THR A 1 89  ? -14.929 -13.971 11.594  1.00 86.95 89  A 1 
ATOM 719  N N   . GLU A 1 90  ? -12.907 -18.124 11.332  1.00 96.76 90  A 1 
ATOM 720  C CA  . GLU A 1 90  ? -12.836 -19.588 11.408  1.00 96.27 90  A 1 
ATOM 721  C C   . GLU A 1 90  ? -11.438 -20.085 11.804  1.00 95.94 90  A 1 
ATOM 722  O O   . GLU A 1 90  ? -11.235 -21.283 11.981  1.00 94.07 90  A 1 
ATOM 723  C CB  . GLU A 1 90  ? -13.313 -20.213 10.087  1.00 96.28 90  A 1 
ATOM 724  C CG  . GLU A 1 90  ? -14.768 -19.810 9.757   1.00 94.80 90  A 1 
ATOM 725  C CD  . GLU A 1 90  ? -15.351 -20.505 8.513   1.00 91.91 90  A 1 
ATOM 726  O OE1 . GLU A 1 90  ? -16.513 -20.166 8.175   1.00 83.72 90  A 1 
ATOM 727  O OE2 . GLU A 1 90  ? -14.670 -21.359 7.915   1.00 84.44 90  A 1 
ATOM 728  N N   . LYS A 1 91  ? -10.481 -19.160 11.993  1.00 96.58 91  A 1 
ATOM 729  C CA  . LYS A 1 91  ? -9.078  -19.460 12.305  1.00 96.16 91  A 1 
ATOM 730  C C   . LYS A 1 91  ? -8.468  -20.407 11.273  1.00 96.25 91  A 1 
ATOM 731  O O   . LYS A 1 91  ? -7.776  -21.362 11.619  1.00 93.64 91  A 1 
ATOM 732  C CB  . LYS A 1 91  ? -8.929  -19.960 13.745  1.00 95.17 91  A 1 
ATOM 733  C CG  . LYS A 1 91  ? -9.513  -18.979 14.761  1.00 92.90 91  A 1 
ATOM 734  C CD  . LYS A 1 91  ? -9.260  -19.476 16.181  1.00 87.11 91  A 1 
ATOM 735  C CE  . LYS A 1 91  ? -9.812  -18.433 17.148  1.00 83.27 91  A 1 
ATOM 736  N NZ  . LYS A 1 91  ? -9.301  -18.616 18.524  1.00 72.11 91  A 1 
ATOM 737  N N   . ASP A 1 92  ? -8.765  -20.154 10.000  1.00 96.01 92  A 1 
ATOM 738  C CA  . ASP A 1 92  ? -8.397  -20.998 8.869   1.00 96.53 92  A 1 
ATOM 739  C C   . ASP A 1 92  ? -7.300  -20.361 8.002   1.00 97.60 92  A 1 
ATOM 740  O O   . ASP A 1 92  ? -6.843  -19.235 8.245   1.00 96.85 92  A 1 
ATOM 741  C CB  . ASP A 1 92  ? -9.670  -21.353 8.075   1.00 94.33 92  A 1 
ATOM 742  C CG  . ASP A 1 92  ? -9.560  -22.675 7.306   1.00 88.94 92  A 1 
ATOM 743  O OD1 . ASP A 1 92  ? -8.444  -23.250 7.241   1.00 83.84 92  A 1 
ATOM 744  O OD2 . ASP A 1 92  ? -10.581 -23.108 6.750   1.00 83.32 92  A 1 
ATOM 745  N N   . ILE A 1 93  ? -6.849  -21.092 6.974   1.00 97.70 93  A 1 
ATOM 746  C CA  . ILE A 1 93  ? -5.845  -20.624 6.020   1.00 97.89 93  A 1 
ATOM 747  C C   . ILE A 1 93  ? -6.524  -20.248 4.704   1.00 98.13 93  A 1 
ATOM 748  O O   . ILE A 1 93  ? -7.088  -21.094 4.013   1.00 97.73 93  A 1 
ATOM 749  C CB  . ILE A 1 93  ? -4.705  -21.642 5.829   1.00 97.36 93  A 1 
ATOM 750  C CG1 . ILE A 1 93  ? -4.121  -22.063 7.202   1.00 96.15 93  A 1 
ATOM 751  C CG2 . ILE A 1 93  ? -3.623  -21.024 4.921   1.00 96.20 93  A 1 
ATOM 752  C CD1 . ILE A 1 93  ? -2.887  -22.967 7.135   1.00 94.04 93  A 1 
ATOM 753  N N   . ALA A 1 94  ? -6.404  -18.973 4.305   1.00 98.40 94  A 1 
ATOM 754  C CA  . ALA A 1 94  ? -6.846  -18.497 2.998   1.00 98.47 94  A 1 
ATOM 755  C C   . ALA A 1 94  ? -5.662  -18.314 2.038   1.00 98.54 94  A 1 
ATOM 756  O O   . ALA A 1 94  ? -4.676  -17.646 2.352   1.00 98.37 94  A 1 
ATOM 757  C CB  . ALA A 1 94  ? -7.674  -17.221 3.156   1.00 98.30 94  A 1 
ATOM 758  N N   . LEU A 1 95  ? -5.791  -18.859 0.824   1.00 98.51 95  A 1 
ATOM 759  C CA  . LEU A 1 95  ? -4.878  -18.633 -0.293  1.00 98.44 95  A 1 
ATOM 760  C C   . LEU A 1 95  ? -5.556  -17.749 -1.343  1.00 98.48 95  A 1 
ATOM 761  O O   . LEU A 1 95  ? -6.531  -18.156 -1.974  1.00 98.11 95  A 1 
ATOM 762  C CB  . LEU A 1 95  ? -4.434  -19.988 -0.865  1.00 98.15 95  A 1 
ATOM 763  C CG  . LEU A 1 95  ? -3.522  -19.878 -2.102  1.00 97.55 95  A 1 
ATOM 764  C CD1 . LEU A 1 95  ? -2.208  -19.159 -1.802  1.00 96.28 95  A 1 
ATOM 765  C CD2 . LEU A 1 95  ? -3.193  -21.271 -2.632  1.00 96.19 95  A 1 
ATOM 766  N N   . ILE A 1 96  ? -5.015  -16.558 -1.579  1.00 98.54 96  A 1 
ATOM 767  C CA  . ILE A 1 96  ? -5.539  -15.579 -2.537  1.00 98.55 96  A 1 
ATOM 768  C C   . ILE A 1 96  ? -4.513  -15.375 -3.649  1.00 98.43 96  A 1 
ATOM 769  O O   . ILE A 1 96  ? -3.439  -14.808 -3.436  1.00 98.02 96  A 1 
ATOM 770  C CB  . ILE A 1 96  ? -5.919  -14.261 -1.832  1.00 98.51 96  A 1 
ATOM 771  C CG1 . ILE A 1 96  ? -6.932  -14.520 -0.692  1.00 97.99 96  A 1 
ATOM 772  C CG2 . ILE A 1 96  ? -6.484  -13.266 -2.863  1.00 98.24 96  A 1 
ATOM 773  C CD1 . ILE A 1 96  ? -7.279  -13.288 0.145   1.00 96.71 96  A 1 
ATOM 774  N N   . VAL A 1 97  ? -4.846  -15.827 -4.859  1.00 98.25 97  A 1 
ATOM 775  C CA  . VAL A 1 97  ? -3.946  -15.748 -6.013  1.00 98.02 97  A 1 
ATOM 776  C C   . VAL A 1 97  ? -4.577  -14.990 -7.175  1.00 97.79 97  A 1 
ATOM 777  O O   . VAL A 1 97  ? -5.731  -15.207 -7.544  1.00 96.22 97  A 1 
ATOM 778  C CB  . VAL A 1 97  ? -3.415  -17.121 -6.455  1.00 96.76 97  A 1 
ATOM 779  C CG1 . VAL A 1 97  ? -2.512  -17.730 -5.379  1.00 90.88 97  A 1 
ATOM 780  C CG2 . VAL A 1 97  ? -4.515  -18.127 -6.774  1.00 91.31 97  A 1 
ATOM 781  N N   . ALA A 1 98  ? -3.798  -14.088 -7.757  1.00 97.49 98  A 1 
ATOM 782  C CA  . ALA A 1 98  ? -4.195  -13.324 -8.935  1.00 97.07 98  A 1 
ATOM 783  C C   . ALA A 1 98  ? -2.974  -12.737 -9.638  1.00 97.13 98  A 1 
ATOM 784  O O   . ALA A 1 98  ? -1.910  -12.586 -9.031  1.00 96.26 98  A 1 
ATOM 785  C CB  . ALA A 1 98  ? -5.136  -12.196 -8.517  1.00 95.84 98  A 1 
ATOM 786  N N   . ASP A 1 99  ? -3.157  -12.319 -10.887 1.00 96.27 99  A 1 
ATOM 787  C CA  . ASP A 1 99  ? -2.100  -11.664 -11.643 1.00 95.92 99  A 1 
ATOM 788  C C   . ASP A 1 99  ? -1.673  -10.317 -11.041 1.00 96.13 99  A 1 
ATOM 789  O O   . ASP A 1 99  ? -2.300  -9.737  -10.136 1.00 94.24 99  A 1 
ATOM 790  C CB  . ASP A 1 99  ? -2.495  -11.556 -13.122 1.00 94.41 99  A 1 
ATOM 791  C CG  . ASP A 1 99  ? -2.407  -12.914 -13.822 1.00 90.82 99  A 1 
ATOM 792  O OD1 . ASP A 1 99  ? -1.430  -13.641 -13.513 1.00 85.88 99  A 1 
ATOM 793  O OD2 . ASP A 1 99  ? -3.288  -13.199 -14.653 1.00 84.61 99  A 1 
ATOM 794  N N   . ALA A 1 100 ? -0.542  -9.814  -11.528 1.00 95.64 100 A 1 
ATOM 795  C CA  . ALA A 1 100 ? -0.048  -8.505  -11.124 1.00 95.01 100 A 1 
ATOM 796  C C   . ALA A 1 100 ? -1.038  -7.409  -11.552 1.00 94.43 100 A 1 
ATOM 797  O O   . ALA A 1 100 ? -1.498  -7.386  -12.687 1.00 90.62 100 A 1 
ATOM 798  C CB  . ALA A 1 100 ? 1.345   -8.292  -11.724 1.00 93.82 100 A 1 
ATOM 799  N N   . GLY A 1 101 ? -1.334  -6.482  -10.642 1.00 95.77 101 A 1 
ATOM 800  C CA  . GLY A 1 101 ? -2.271  -5.385  -10.915 1.00 95.32 101 A 1 
ATOM 801  C C   . GLY A 1 101 ? -3.733  -5.662  -10.554 1.00 95.72 101 A 1 
ATOM 802  O O   . GLY A 1 101 ? -4.514  -4.719  -10.575 1.00 94.37 101 A 1 
ATOM 803  N N   . ALA A 1 102 ? -4.102  -6.868  -10.117 1.00 95.69 102 A 1 
ATOM 804  C CA  . ALA A 1 102 ? -5.478  -7.240  -9.755  1.00 95.83 102 A 1 
ATOM 805  C C   . ALA A 1 102 ? -6.021  -6.620  -8.441  1.00 96.05 102 A 1 
ATOM 806  O O   . ALA A 1 102 ? -7.107  -6.963  -7.997  1.00 94.58 102 A 1 
ATOM 807  C CB  . ALA A 1 102 ? -5.553  -8.771  -9.732  1.00 95.48 102 A 1 
ATOM 808  N N   . GLY A 1 103 ? -5.273  -5.742  -7.763  1.00 95.90 103 A 1 
ATOM 809  C CA  . GLY A 1 103 ? -5.754  -5.048  -6.557  1.00 95.97 103 A 1 
ATOM 810  C C   . GLY A 1 103 ? -5.571  -5.790  -5.221  1.00 96.75 103 A 1 
ATOM 811  O O   . GLY A 1 103 ? -6.021  -5.280  -4.197  1.00 96.00 103 A 1 
ATOM 812  N N   . LYS A 1 104 ? -4.860  -6.931  -5.182  1.00 97.56 104 A 1 
ATOM 813  C CA  . LYS A 1 104 ? -4.641  -7.759  -3.972  1.00 97.78 104 A 1 
ATOM 814  C C   . LYS A 1 104 ? -4.130  -6.964  -2.761  1.00 97.91 104 A 1 
ATOM 815  O O   . LYS A 1 104 ? -4.780  -6.947  -1.719  1.00 97.64 104 A 1 
ATOM 816  C CB  . LYS A 1 104 ? -3.648  -8.894  -4.265  1.00 97.39 104 A 1 
ATOM 817  C CG  . LYS A 1 104 ? -4.074  -9.824  -5.408  1.00 96.88 104 A 1 
ATOM 818  C CD  . LYS A 1 104 ? -3.113  -11.013 -5.536  1.00 95.84 104 A 1 
ATOM 819  C CE  . LYS A 1 104 ? -1.686  -10.636 -5.968  1.00 93.47 104 A 1 
ATOM 820  N NZ  . LYS A 1 104 ? -1.597  -10.389 -7.416  1.00 91.83 104 A 1 
ATOM 821  N N   . SER A 1 105 ? -3.014  -6.250  -2.919  1.00 97.77 105 A 1 
ATOM 822  C CA  . SER A 1 105 ? -2.404  -5.454  -1.844  1.00 97.64 105 A 1 
ATOM 823  C C   . SER A 1 105 ? -3.309  -4.326  -1.356  1.00 97.76 105 A 1 
ATOM 824  O O   . SER A 1 105 ? -3.336  -4.003  -0.170  1.00 97.33 105 A 1 
ATOM 825  C CB  . SER A 1 105 ? -1.093  -4.829  -2.333  1.00 97.14 105 A 1 
ATOM 826  O OG  . SER A 1 105 ? -0.309  -5.785  -3.007  1.00 95.06 105 A 1 
ATOM 827  N N   . THR A 1 106 ? -4.085  -3.725  -2.273  1.00 97.22 106 A 1 
ATOM 828  C CA  . THR A 1 106 ? -5.069  -2.690  -1.930  1.00 97.01 106 A 1 
ATOM 829  C C   . THR A 1 106 ? -6.172  -3.269  -1.054  1.00 97.44 106 A 1 
ATOM 830  O O   . THR A 1 106 ? -6.506  -2.667  -0.041  1.00 97.09 106 A 1 
ATOM 831  C CB  . THR A 1 106 ? -5.675  -2.061  -3.191  1.00 96.31 106 A 1 
ATOM 832  O OG1 . THR A 1 106 ? -4.646  -1.588  -4.028  1.00 92.98 106 A 1 
ATOM 833  C CG2 . THR A 1 106 ? -6.579  -0.867  -2.880  1.00 93.22 106 A 1 
ATOM 834  N N   . ALA A 1 107 ? -6.696  -4.447  -1.393  1.00 97.42 107 A 1 
ATOM 835  C CA  . ALA A 1 107 ? -7.731  -5.120  -0.612  1.00 97.52 107 A 1 
ATOM 836  C C   . ALA A 1 107 ? -7.225  -5.576  0.767   1.00 97.82 107 A 1 
ATOM 837  O O   . ALA A 1 107 ? -7.900  -5.355  1.770   1.00 97.72 107 A 1 
ATOM 838  C CB  . ALA A 1 107 ? -8.251  -6.293  -1.438  1.00 97.25 107 A 1 
ATOM 839  N N   . ALA A 1 108 ? -6.007  -6.126  0.847   1.00 98.09 108 A 1 
ATOM 840  C CA  . ALA A 1 108 ? -5.378  -6.480  2.118   1.00 98.12 108 A 1 
ATOM 841  C C   . ALA A 1 108 ? -5.204  -5.256  3.030   1.00 98.11 108 A 1 
ATOM 842  O O   . ALA A 1 108 ? -5.573  -5.287  4.203   1.00 97.77 108 A 1 
ATOM 843  C CB  . ALA A 1 108 ? -4.030  -7.143  1.817   1.00 98.00 108 A 1 
ATOM 844  N N   . SER A 1 109 ? -4.707  -4.144  2.471   1.00 97.98 109 A 1 
ATOM 845  C CA  . SER A 1 109 ? -4.554  -2.878  3.200   1.00 97.72 109 A 1 
ATOM 846  C C   . SER A 1 109 ? -5.902  -2.278  3.608   1.00 97.81 109 A 1 
ATOM 847  O O   . SER A 1 109 ? -6.021  -1.706  4.687   1.00 97.19 109 A 1 
ATOM 848  C CB  . SER A 1 109 ? -3.806  -1.848  2.347   1.00 97.04 109 A 1 
ATOM 849  O OG  . SER A 1 109 ? -2.551  -2.327  1.925   1.00 85.13 109 A 1 
ATOM 850  N N   . PHE A 1 110 ? -6.921  -2.414  2.757   1.00 97.69 110 A 1 
ATOM 851  C CA  . PHE A 1 110 ? -8.284  -1.981  3.056   1.00 97.53 110 A 1 
ATOM 852  C C   . PHE A 1 110 ? -8.846  -2.760  4.251   1.00 97.71 110 A 1 
ATOM 853  O O   . PHE A 1 110 ? -9.273  -2.143  5.220   1.00 97.36 110 A 1 
ATOM 854  C CB  . PHE A 1 110 ? -9.150  -2.132  1.801   1.00 97.32 110 A 1 
ATOM 855  C CG  . PHE A 1 110 ? -10.577 -1.654  1.968   1.00 97.03 110 A 1 
ATOM 856  C CD1 . PHE A 1 110 ? -11.576 -2.541  2.406   1.00 94.77 110 A 1 
ATOM 857  C CD2 . PHE A 1 110 ? -10.913 -0.323  1.660   1.00 95.26 110 A 1 
ATOM 858  C CE1 . PHE A 1 110 ? -12.904 -2.101  2.533   1.00 94.36 110 A 1 
ATOM 859  C CE2 . PHE A 1 110 ? -12.242 0.113   1.783   1.00 94.49 110 A 1 
ATOM 860  C CZ  . PHE A 1 110 ? -13.238 -0.777  2.218   1.00 94.95 110 A 1 
ATOM 861  N N   . TYR A 1 111 ? -8.757  -4.092  4.249   1.00 97.93 111 A 1 
ATOM 862  C CA  . TYR A 1 111 ? -9.181  -4.915  5.383   1.00 98.02 111 A 1 
ATOM 863  C C   . TYR A 1 111 ? -8.433  -4.546  6.670   1.00 98.03 111 A 1 
ATOM 864  O O   . TYR A 1 111 ? -9.060  -4.304  7.701   1.00 97.68 111 A 1 
ATOM 865  C CB  . TYR A 1 111 ? -8.983  -6.397  5.054   1.00 98.08 111 A 1 
ATOM 866  C CG  . TYR A 1 111 ? -9.527  -7.311  6.135   1.00 98.23 111 A 1 
ATOM 867  C CD1 . TYR A 1 111 ? -8.736  -7.662  7.248   1.00 97.58 111 A 1 
ATOM 868  C CD2 . TYR A 1 111 ? -10.848 -7.783  6.045   1.00 97.66 111 A 1 
ATOM 869  C CE1 . TYR A 1 111 ? -9.264  -8.482  8.265   1.00 97.54 111 A 1 
ATOM 870  C CE2 . TYR A 1 111 ? -11.381 -8.604  7.057   1.00 97.42 111 A 1 
ATOM 871  C CZ  . TYR A 1 111 ? -10.589 -8.954  8.167   1.00 97.73 111 A 1 
ATOM 872  O OH  . TYR A 1 111 ? -11.105 -9.744  9.147   1.00 97.10 111 A 1 
ATOM 873  N N   . ALA A 1 112 ? -7.101  -4.441  6.606   1.00 98.12 112 A 1 
ATOM 874  C CA  . ALA A 1 112 ? -6.265  -4.106  7.753   1.00 98.02 112 A 1 
ATOM 875  C C   . ALA A 1 112 ? -6.635  -2.747  8.363   1.00 97.77 112 A 1 
ATOM 876  O O   . ALA A 1 112 ? -6.725  -2.632  9.576   1.00 97.09 112 A 1 
ATOM 877  C CB  . ALA A 1 112 ? -4.796  -4.151  7.320   1.00 97.94 112 A 1 
ATOM 878  N N   . LYS A 1 113 ? -6.944  -1.740  7.542   1.00 97.81 113 A 1 
ATOM 879  C CA  . LYS A 1 113 ? -7.346  -0.403  8.006   1.00 97.28 113 A 1 
ATOM 880  C C   . LYS A 1 113 ? -8.636  -0.407  8.837   1.00 97.29 113 A 1 
ATOM 881  O O   . LYS A 1 113 ? -8.773  0.396   9.752   1.00 96.30 113 A 1 
ATOM 882  C CB  . LYS A 1 113 ? -7.483  0.512   6.783   1.00 96.53 113 A 1 
ATOM 883  C CG  . LYS A 1 113 ? -7.800  1.953   7.184   1.00 89.77 113 A 1 
ATOM 884  C CD  . LYS A 1 113 ? -7.997  2.830   5.952   1.00 85.63 113 A 1 
ATOM 885  C CE  . LYS A 1 113 ? -8.404  4.221   6.441   1.00 76.80 113 A 1 
ATOM 886  N NZ  . LYS A 1 113 ? -8.807  5.092   5.312   1.00 68.51 113 A 1 
ATOM 887  N N   . TYR A 1 114 ? -9.589  -1.275  8.521   1.00 96.72 114 A 1 
ATOM 888  C CA  . TYR A 1 114 ? -10.838 -1.390  9.288   1.00 96.36 114 A 1 
ATOM 889  C C   . TYR A 1 114 ? -10.740 -2.363  10.471  1.00 96.50 114 A 1 
ATOM 890  O O   . TYR A 1 114 ? -11.634 -2.384  11.315  1.00 94.81 114 A 1 
ATOM 891  C CB  . TYR A 1 114 ? -11.991 -1.748  8.341   1.00 95.83 114 A 1 
ATOM 892  C CG  . TYR A 1 114 ? -12.384 -0.607  7.418   1.00 94.08 114 A 1 
ATOM 893  C CD1 . TYR A 1 114 ? -13.126 0.482   7.918   1.00 88.79 114 A 1 
ATOM 894  C CD2 . TYR A 1 114 ? -11.998 -0.622  6.069   1.00 89.65 114 A 1 
ATOM 895  C CE1 . TYR A 1 114 ? -13.471 1.552   7.070   1.00 87.82 114 A 1 
ATOM 896  C CE2 . TYR A 1 114 ? -12.337 0.447   5.219   1.00 88.59 114 A 1 
ATOM 897  C CZ  . TYR A 1 114 ? -13.073 1.536   5.719   1.00 89.10 114 A 1 
ATOM 898  O OH  . TYR A 1 114 ? -13.397 2.568   4.894   1.00 86.53 114 A 1 
ATOM 899  N N   . ASN A 1 115 ? -9.653  -3.140  10.561  1.00 96.93 115 A 1 
ATOM 900  C CA  . ASN A 1 115 ? -9.432  -4.166  11.581  1.00 96.96 115 A 1 
ATOM 901  C C   . ASN A 1 115 ? -8.032  -4.049  12.213  1.00 97.03 115 A 1 
ATOM 902  O O   . ASN A 1 115 ? -7.391  -5.058  12.513  1.00 95.62 115 A 1 
ATOM 903  C CB  . ASN A 1 115 ? -9.700  -5.555  10.965  1.00 96.74 115 A 1 
ATOM 904  C CG  . ASN A 1 115 ? -11.126 -5.720  10.478  1.00 95.42 115 A 1 
ATOM 905  O OD1 . ASN A 1 115 ? -12.038 -5.970  11.243  1.00 86.01 115 A 1 
ATOM 906  N ND2 . ASN A 1 115 ? -11.360 -5.565  9.199   1.00 86.60 115 A 1 
ATOM 907  N N   . GLU A 1 116 ? -7.543  -2.819  12.434  1.00 96.04 116 A 1 
ATOM 908  C CA  . GLU A 1 116 ? -6.152  -2.540  12.835  1.00 95.38 116 A 1 
ATOM 909  C C   . GLU A 1 116 ? -5.702  -3.291  14.097  1.00 95.06 116 A 1 
ATOM 910  O O   . GLU A 1 116 ? -4.545  -3.693  14.212  1.00 92.26 116 A 1 
ATOM 911  C CB  . GLU A 1 116 ? -5.971  -1.031  13.082  1.00 93.58 116 A 1 
ATOM 912  C CG  . GLU A 1 116 ? -6.136  -0.177  11.818  1.00 83.77 116 A 1 
ATOM 913  C CD  . GLU A 1 116 ? -5.933  1.330   12.050  1.00 80.23 116 A 1 
ATOM 914  O OE1 . GLU A 1 116 ? -5.934  2.077   11.042  1.00 71.50 116 A 1 
ATOM 915  O OE2 . GLU A 1 116 ? -5.801  1.748   13.224  1.00 71.72 116 A 1 
ATOM 916  N N   . LYS A 1 117 ? -6.610  -3.502  15.052  1.00 96.12 117 A 1 
ATOM 917  C CA  . LYS A 1 117 ? -6.297  -4.153  16.335  1.00 95.47 117 A 1 
ATOM 918  C C   . LYS A 1 117 ? -6.186  -5.673  16.249  1.00 95.85 117 A 1 
ATOM 919  O O   . LYS A 1 117 ? -5.610  -6.270  17.154  1.00 93.81 117 A 1 
ATOM 920  C CB  . LYS A 1 117 ? -7.342  -3.767  17.386  1.00 94.43 117 A 1 
ATOM 921  C CG  . LYS A 1 117 ? -7.304  -2.273  17.719  1.00 90.56 117 A 1 
ATOM 922  C CD  . LYS A 1 117 ? -8.301  -1.964  18.836  1.00 82.84 117 A 1 
ATOM 923  C CE  . LYS A 1 117 ? -8.262  -0.473  19.161  1.00 76.73 117 A 1 
ATOM 924  N NZ  . LYS A 1 117 ? -9.248  -0.128  20.214  1.00 64.85 117 A 1 
ATOM 925  N N   . ALA A 1 118 ? -6.760  -6.272  15.211  1.00 96.22 118 A 1 
ATOM 926  C CA  . ALA A 1 118 ? -6.855  -7.720  15.031  1.00 96.72 118 A 1 
ATOM 927  C C   . ALA A 1 118 ? -6.100  -8.218  13.788  1.00 97.53 118 A 1 
ATOM 928  O O   . ALA A 1 118 ? -6.122  -9.407  13.488  1.00 96.87 118 A 1 
ATOM 929  C CB  . ALA A 1 118 ? -8.340  -8.091  15.007  1.00 95.69 118 A 1 
ATOM 930  N N   . THR A 1 119 ? -5.425  -7.323  13.049  1.00 97.46 119 A 1 
ATOM 931  C CA  . THR A 1 119 ? -4.738  -7.668  11.801  1.00 97.99 119 A 1 
ATOM 932  C C   . THR A 1 119 ? -3.248  -7.363  11.871  1.00 98.00 119 A 1 
ATOM 933  O O   . THR A 1 119 ? -2.846  -6.253  12.193  1.00 97.26 119 A 1 
ATOM 934  C CB  . THR A 1 119 ? -5.368  -6.953  10.602  1.00 97.65 119 A 1 
ATOM 935  O OG1 . THR A 1 119 ? -6.749  -7.226  10.544  1.00 93.11 119 A 1 
ATOM 936  C CG2 . THR A 1 119 ? -4.773  -7.413  9.271   1.00 93.65 119 A 1 
ATOM 937  N N   . VAL A 1 120 ? -2.431  -8.330  11.478  1.00 98.20 120 A 1 
ATOM 938  C CA  . VAL A 1 120 ? -1.009  -8.142  11.173  1.00 98.30 120 A 1 
ATOM 939  C C   . VAL A 1 120 ? -0.837  -8.245  9.661   1.00 98.50 120 A 1 
ATOM 940  O O   . VAL A 1 120 ? -1.081  -9.303  9.089   1.00 98.28 120 A 1 
ATOM 941  C CB  . VAL A 1 120 ? -0.154  -9.183  11.922  1.00 97.92 120 A 1 
ATOM 942  C CG1 . VAL A 1 120 ? 1.318   -9.113  11.517  1.00 96.66 120 A 1 
ATOM 943  C CG2 . VAL A 1 120 ? -0.224  -8.977  13.441  1.00 96.60 120 A 1 
ATOM 944  N N   . LEU A 1 121 ? -0.416  -7.163  9.001   1.00 98.38 121 A 1 
ATOM 945  C CA  . LEU A 1 121 ? -0.191  -7.133  7.550   1.00 98.44 121 A 1 
ATOM 946  C C   . LEU A 1 121 ? 1.305   -7.030  7.237   1.00 98.25 121 A 1 
ATOM 947  O O   . LEU A 1 121 ? 1.936   -6.007  7.501   1.00 97.46 121 A 1 
ATOM 948  C CB  . LEU A 1 121 ? -1.002  -5.981  6.925   1.00 98.34 121 A 1 
ATOM 949  C CG  . LEU A 1 121 ? -0.759  -5.785  5.412   1.00 97.97 121 A 1 
ATOM 950  C CD1 . LEU A 1 121 ? -1.158  -7.003  4.582   1.00 97.01 121 A 1 
ATOM 951  C CD2 . LEU A 1 121 ? -1.561  -4.589  4.910   1.00 96.98 121 A 1 
ATOM 952  N N   . ILE A 1 122 ? 1.863   -8.062  6.622   1.00 98.44 122 A 1 
ATOM 953  C CA  . ILE A 1 122 ? 3.282   -8.132  6.259   1.00 98.35 122 A 1 
ATOM 954  C C   . ILE A 1 122 ? 3.423   -8.078  4.744   1.00 98.42 122 A 1 
ATOM 955  O O   . ILE A 1 122 ? 2.924   -8.949  4.035   1.00 98.11 122 A 1 
ATOM 956  C CB  . ILE A 1 122 ? 3.950   -9.390  6.848   1.00 97.89 122 A 1 
ATOM 957  C CG1 . ILE A 1 122 ? 3.773   -9.402  8.381   1.00 96.14 122 A 1 
ATOM 958  C CG2 . ILE A 1 122 ? 5.441   -9.439  6.457   1.00 96.72 122 A 1 
ATOM 959  C CD1 . ILE A 1 122 ? 4.369   -10.631 9.054   1.00 88.66 122 A 1 
ATOM 960  N N   . ASN A 1 123 ? 4.171   -7.088  4.260   1.00 98.14 123 A 1 
ATOM 961  C CA  . ASN A 1 123 ? 4.639   -7.060  2.881   1.00 97.76 123 A 1 
ATOM 962  C C   . ASN A 1 123 ? 5.940   -7.858  2.795   1.00 97.70 123 A 1 
ATOM 963  O O   . ASN A 1 123 ? 6.985   -7.431  3.300   1.00 96.53 123 A 1 
ATOM 964  C CB  . ASN A 1 123 ? 4.812   -5.605  2.429   1.00 96.91 123 A 1 
ATOM 965  C CG  . ASN A 1 123 ? 3.494   -4.855  2.434   1.00 91.86 123 A 1 
ATOM 966  O OD1 . ASN A 1 123 ? 2.515   -5.244  1.833   1.00 81.35 123 A 1 
ATOM 967  N ND2 . ASN A 1 123 ? 3.416   -3.744  3.125   1.00 80.46 123 A 1 
ATOM 968  N N   . VAL A 1 124 ? 5.875   -9.040  2.185   1.00 97.94 124 A 1 
ATOM 969  C CA  . VAL A 1 124 ? 7.030   -9.925  2.063   1.00 97.84 124 A 1 
ATOM 970  C C   . VAL A 1 124 ? 8.008   -9.356  1.042   1.00 97.45 124 A 1 
ATOM 971  O O   . VAL A 1 124 ? 7.639   -8.981  -0.064  1.00 96.09 124 A 1 
ATOM 972  C CB  . VAL A 1 124 ? 6.604   -11.353 1.701   1.00 97.47 124 A 1 
ATOM 973  C CG1 . VAL A 1 124 ? 7.824   -12.275 1.578   1.00 95.76 124 A 1 
ATOM 974  C CG2 . VAL A 1 124 ? 5.671   -11.937 2.770   1.00 95.97 124 A 1 
ATOM 975  N N   . VAL A 1 125 ? 9.287   -9.336  1.400   1.00 97.21 125 A 1 
ATOM 976  C CA  . VAL A 1 125 ? 10.366  -8.942  0.492   1.00 96.42 125 A 1 
ATOM 977  C C   . VAL A 1 125 ? 11.257  -10.138 0.172   1.00 96.29 125 A 1 
ATOM 978  O O   . VAL A 1 125 ? 11.386  -11.079 0.962   1.00 95.02 125 A 1 
ATOM 979  C CB  . VAL A 1 125 ? 11.176  -7.750  1.032   1.00 95.04 125 A 1 
ATOM 980  C CG1 . VAL A 1 125 ? 10.292  -6.503  1.164   1.00 90.17 125 A 1 
ATOM 981  C CG2 . VAL A 1 125 ? 11.836  -8.029  2.385   1.00 89.83 125 A 1 
ATOM 982  N N   . SER A 1 126 ? 11.905  -10.104 -0.994  1.00 95.66 126 A 1 
ATOM 983  C CA  . SER A 1 126 ? 12.842  -11.151 -1.397  1.00 94.65 126 A 1 
ATOM 984  C C   . SER A 1 126 ? 13.942  -11.344 -0.349  1.00 93.81 126 A 1 
ATOM 985  O O   . SER A 1 126 ? 14.547  -10.387 0.132   1.00 90.27 126 A 1 
ATOM 986  C CB  . SER A 1 126 ? 13.449  -10.827 -2.759  1.00 93.07 126 A 1 
ATOM 987  O OG  . SER A 1 126 ? 14.227  -11.923 -3.202  1.00 81.73 126 A 1 
ATOM 988  N N   . GLY A 1 127 ? 14.199  -12.603 0.016   1.00 90.56 127 A 1 
ATOM 989  C CA  . GLY A 1 127 ? 15.191  -12.953 1.038   1.00 89.28 127 A 1 
ATOM 990  C C   . GLY A 1 127 ? 14.699  -12.870 2.490   1.00 91.54 127 A 1 
ATOM 991  O O   . GLY A 1 127 ? 15.483  -13.168 3.395   1.00 88.91 127 A 1 
ATOM 992  N N   . MET A 1 128 ? 13.428  -12.529 2.729   1.00 92.86 128 A 1 
ATOM 993  C CA  . MET A 1 128 ? 12.837  -12.558 4.065   1.00 94.14 128 A 1 
ATOM 994  C C   . MET A 1 128 ? 12.864  -13.987 4.630   1.00 94.30 128 A 1 
ATOM 995  O O   . MET A 1 128 ? 12.324  -14.928 4.053   1.00 92.87 128 A 1 
ATOM 996  C CB  . MET A 1 128 ? 11.426  -11.958 4.029   1.00 94.10 128 A 1 
ATOM 997  C CG  . MET A 1 128 ? 10.855  -11.762 5.438   1.00 91.22 128 A 1 
ATOM 998  S SD  . MET A 1 128 ? 9.247   -10.928 5.486   1.00 92.00 128 A 1 
ATOM 999  C CE  . MET A 1 128 ? 9.742   -9.193  5.376   1.00 86.52 128 A 1 
ATOM 1000 N N   . ASN A 1 129 ? 13.530  -14.152 5.773   1.00 94.82 129 A 1 
ATOM 1001 C CA  . ASN A 1 129 ? 13.670  -15.430 6.466   1.00 94.55 129 A 1 
ATOM 1002 C C   . ASN A 1 129 ? 12.749  -15.503 7.697   1.00 95.50 129 A 1 
ATOM 1003 O O   . ASN A 1 129 ? 12.119  -14.521 8.093   1.00 95.21 129 A 1 
ATOM 1004 C CB  . ASN A 1 129 ? 15.164  -15.669 6.769   1.00 93.39 129 A 1 
ATOM 1005 C CG  . ASN A 1 129 ? 15.759  -14.713 7.786   1.00 92.84 129 A 1 
ATOM 1006 O OD1 . ASN A 1 129 ? 15.155  -14.355 8.783   1.00 87.55 129 A 1 
ATOM 1007 N ND2 . ASN A 1 129 ? 16.987  -14.294 7.599   1.00 87.54 129 A 1 
ATOM 1008 N N   . ARG A 1 130 ? 12.719  -16.667 8.355   1.00 95.31 130 A 1 
ATOM 1009 C CA  . ARG A 1 130 ? 11.889  -16.920 9.547   1.00 95.75 130 A 1 
ATOM 1010 C C   . ARG A 1 130 ? 12.098  -15.888 10.660  1.00 96.42 130 A 1 
ATOM 1011 O O   . ARG A 1 130 ? 11.135  -15.426 11.260  1.00 95.75 130 A 1 
ATOM 1012 C CB  . ARG A 1 130 ? 12.181  -18.317 10.110  1.00 93.84 130 A 1 
ATOM 1013 C CG  . ARG A 1 130 ? 12.020  -19.456 9.092   1.00 86.51 130 A 1 
ATOM 1014 C CD  . ARG A 1 130 ? 12.299  -20.797 9.770   1.00 85.95 130 A 1 
ATOM 1015 N NE  . ARG A 1 130 ? 12.456  -21.873 8.785   1.00 76.48 130 A 1 
ATOM 1016 C CZ  . ARG A 1 130 ? 12.607  -23.159 9.038   1.00 70.68 130 A 1 
ATOM 1017 N NH1 . ARG A 1 130 ? 12.602  -23.647 10.248  1.00 64.32 130 A 1 
ATOM 1018 N NH2 . ARG A 1 130 ? 12.779  -23.988 8.063   1.00 59.51 130 A 1 
ATOM 1019 N N   . LYS A 1 131 ? 13.352  -15.502 10.916  1.00 95.81 131 A 1 
ATOM 1020 C CA  . LYS A 1 131 ? 13.684  -14.539 11.972  1.00 95.77 131 A 1 
ATOM 1021 C C   . LYS A 1 131 ? 13.124  -13.152 11.655  1.00 96.36 131 A 1 
ATOM 1022 O O   . LYS A 1 131 ? 12.548  -12.518 12.533  1.00 95.84 131 A 1 
ATOM 1023 C CB  . LYS A 1 131 ? 15.205  -14.521 12.194  1.00 94.73 131 A 1 
ATOM 1024 C CG  . LYS A 1 131 ? 15.594  -13.650 13.401  1.00 85.70 131 A 1 
ATOM 1025 C CD  . LYS A 1 131 ? 17.104  -13.688 13.669  1.00 82.28 131 A 1 
ATOM 1026 C CE  . LYS A 1 131 ? 17.417  -12.800 14.876  1.00 74.23 131 A 1 
ATOM 1027 N NZ  . LYS A 1 131 ? 18.867  -12.760 15.196  1.00 65.28 131 A 1 
ATOM 1028 N N   . MET A 1 132 ? 13.254  -12.708 10.408  1.00 96.14 132 A 1 
ATOM 1029 C CA  . MET A 1 132 ? 12.705  -11.429 9.954   1.00 96.06 132 A 1 
ATOM 1030 C C   . MET A 1 132 ? 11.175  -11.409 10.038  1.00 96.62 132 A 1 
ATOM 1031 O O   . MET A 1 132 ? 10.625  -10.419 10.497  1.00 96.36 132 A 1 
ATOM 1032 C CB  . MET A 1 132 ? 13.156  -11.139 8.521   1.00 95.54 132 A 1 
ATOM 1033 C CG  . MET A 1 132 ? 14.663  -10.900 8.412   1.00 92.27 132 A 1 
ATOM 1034 S SD  . MET A 1 132 ? 15.266  -10.805 6.708   1.00 87.42 132 A 1 
ATOM 1035 C CE  . MET A 1 132 ? 14.583  -9.199  6.201   1.00 76.65 132 A 1 
ATOM 1036 N N   . LEU A 1 133 ? 10.504  -12.506 9.670   1.00 96.82 133 A 1 
ATOM 1037 C CA  . LEU A 1 133 ? 9.049   -12.638 9.802   1.00 97.10 133 A 1 
ATOM 1038 C C   . LEU A 1 133 ? 8.597   -12.507 11.260  1.00 97.49 133 A 1 
ATOM 1039 O O   . LEU A 1 133 ? 7.722   -11.701 11.551  1.00 97.16 133 A 1 
ATOM 1040 C CB  . LEU A 1 133 ? 8.592   -13.989 9.227   1.00 96.41 133 A 1 
ATOM 1041 C CG  . LEU A 1 133 ? 8.533   -14.029 7.694   1.00 89.60 133 A 1 
ATOM 1042 C CD1 . LEU A 1 133 ? 8.373   -15.475 7.234   1.00 86.64 133 A 1 
ATOM 1043 C CD2 . LEU A 1 133 ? 7.350   -13.219 7.163   1.00 87.00 133 A 1 
ATOM 1044 N N   . VAL A 1 134 ? 9.228   -13.238 12.183  1.00 97.11 134 A 1 
ATOM 1045 C CA  . VAL A 1 134 ? 8.902   -13.153 13.619  1.00 97.31 134 A 1 
ATOM 1046 C C   . VAL A 1 134 ? 9.110   -11.737 14.145  1.00 97.39 134 A 1 
ATOM 1047 O O   . VAL A 1 134 ? 8.262   -11.234 14.873  1.00 97.09 134 A 1 
ATOM 1048 C CB  . VAL A 1 134 ? 9.730   -14.156 14.440  1.00 96.92 134 A 1 
ATOM 1049 C CG1 . VAL A 1 134 ? 9.537   -13.998 15.955  1.00 94.90 134 A 1 
ATOM 1050 C CG2 . VAL A 1 134 ? 9.324   -15.587 14.096  1.00 94.97 134 A 1 
ATOM 1051 N N   . HIS A 1 135 ? 10.204  -11.083 13.772  1.00 97.19 135 A 1 
ATOM 1052 C CA  . HIS A 1 135 ? 10.474  -9.707  14.191  1.00 96.90 135 A 1 
ATOM 1053 C C   . HIS A 1 135 ? 9.430   -8.727  13.654  1.00 96.93 135 A 1 
ATOM 1054 O O   . HIS A 1 135 ? 9.010   -7.832  14.384  1.00 96.38 135 A 1 
ATOM 1055 C CB  . HIS A 1 135 ? 11.875  -9.290  13.730  1.00 96.16 135 A 1 
ATOM 1056 C CG  . HIS A 1 135 ? 13.027  -9.886  14.494  1.00 93.28 135 A 1 
ATOM 1057 N ND1 . HIS A 1 135 ? 14.342  -9.489  14.344  1.00 78.04 135 A 1 
ATOM 1058 C CD2 . HIS A 1 135 ? 13.016  -10.847 15.470  1.00 78.97 135 A 1 
ATOM 1059 C CE1 . HIS A 1 135 ? 15.086  -10.179 15.217  1.00 81.31 135 A 1 
ATOM 1060 N NE2 . HIS A 1 135 ? 14.326  -11.031 15.924  1.00 84.28 135 A 1 
ATOM 1061 N N   . GLU A 1 136 ? 8.997   -8.892  12.409  1.00 96.78 136 A 1 
ATOM 1062 C CA  . GLU A 1 136 ? 7.988   -8.019  11.812  1.00 96.72 136 A 1 
ATOM 1063 C C   . GLU A 1 136 ? 6.606   -8.230  12.451  1.00 97.11 136 A 1 
ATOM 1064 O O   . GLU A 1 136 ? 5.943   -7.248  12.790  1.00 96.55 136 A 1 
ATOM 1065 C CB  . GLU A 1 136 ? 7.991   -8.225  10.289  1.00 96.36 136 A 1 
ATOM 1066 C CG  . GLU A 1 136 ? 7.021   -7.302  9.532   1.00 88.94 136 A 1 
ATOM 1067 C CD  . GLU A 1 136 ? 7.223   -5.804  9.790   1.00 90.62 136 A 1 
ATOM 1068 O OE1 . GLU A 1 136 ? 6.246   -5.045  9.593   1.00 81.14 136 A 1 
ATOM 1069 O OE2 . GLU A 1 136 ? 8.302   -5.354  10.234  1.00 83.48 136 A 1 
ATOM 1070 N N   . ILE A 1 137 ? 6.212   -9.481  12.716  1.00 97.53 137 A 1 
ATOM 1071 C CA  . ILE A 1 137 ? 4.985   -9.785  13.472  1.00 97.64 137 A 1 
ATOM 1072 C C   . ILE A 1 137 ? 5.076   -9.169  14.876  1.00 97.58 137 A 1 
ATOM 1073 O O   . ILE A 1 137 ? 4.193   -8.417  15.278  1.00 97.21 137 A 1 
ATOM 1074 C CB  . ILE A 1 137 ? 4.718   -11.310 13.546  1.00 97.77 137 A 1 
ATOM 1075 C CG1 . ILE A 1 137 ? 4.486   -11.925 12.149  1.00 97.33 137 A 1 
ATOM 1076 C CG2 . ILE A 1 137 ? 3.483   -11.592 14.424  1.00 97.10 137 A 1 
ATOM 1077 C CD1 . ILE A 1 137 ? 4.504   -13.458 12.114  1.00 95.96 137 A 1 
ATOM 1078 N N   . ALA A 1 138 ? 6.166   -9.414  15.600  1.00 97.74 138 A 1 
ATOM 1079 C CA  . ALA A 1 138 ? 6.375   -8.894  16.949  1.00 97.52 138 A 1 
ATOM 1080 C C   . ALA A 1 138 ? 6.324   -7.359  17.004  1.00 97.16 138 A 1 
ATOM 1081 O O   . ALA A 1 138 ? 5.722   -6.793  17.917  1.00 96.52 138 A 1 
ATOM 1082 C CB  . ALA A 1 138 ? 7.721   -9.418  17.457  1.00 97.30 138 A 1 
ATOM 1083 N N   . ARG A 1 139 ? 6.902   -6.684  16.009  1.00 97.42 139 A 1 
ATOM 1084 C CA  . ARG A 1 139 ? 6.865   -5.222  15.871  1.00 96.93 139 A 1 
ATOM 1085 C C   . ARG A 1 139 ? 5.431   -4.706  15.749  1.00 96.93 139 A 1 
ATOM 1086 O O   . ARG A 1 139 ? 5.073   -3.769  16.454  1.00 96.28 139 A 1 
ATOM 1087 C CB  . ARG A 1 139 ? 7.712   -4.812  14.656  1.00 96.07 139 A 1 
ATOM 1088 C CG  . ARG A 1 139 ? 7.906   -3.294  14.550  1.00 86.47 139 A 1 
ATOM 1089 C CD  . ARG A 1 139 ? 8.614   -2.910  13.244  1.00 83.10 139 A 1 
ATOM 1090 N NE  . ARG A 1 139 ? 7.745   -3.062  12.062  1.00 71.59 139 A 1 
ATOM 1091 C CZ  . ARG A 1 139 ? 6.839   -2.213  11.615  1.00 65.91 139 A 1 
ATOM 1092 N NH1 . ARG A 1 139 ? 6.610   -1.068  12.197  1.00 58.62 139 A 1 
ATOM 1093 N NH2 . ARG A 1 139 ? 6.145   -2.501  10.559  1.00 54.24 139 A 1 
ATOM 1094 N N   . GLN A 1 140 ? 4.614   -5.316  14.900  1.00 97.00 140 A 1 
ATOM 1095 C CA  . GLN A 1 140 ? 3.209   -4.916  14.729  1.00 96.94 140 A 1 
ATOM 1096 C C   . GLN A 1 140 ? 2.344   -5.252  15.954  1.00 96.99 140 A 1 
ATOM 1097 O O   . GLN A 1 140 ? 1.406   -4.525  16.263  1.00 95.79 140 A 1 
ATOM 1098 C CB  . GLN A 1 140 ? 2.628   -5.542  13.455  1.00 96.81 140 A 1 
ATOM 1099 C CG  . GLN A 1 140 ? 3.291   -4.954  12.200  1.00 95.66 140 A 1 
ATOM 1100 C CD  . GLN A 1 140 ? 2.634   -5.388  10.901  1.00 95.87 140 A 1 
ATOM 1101 O OE1 . GLN A 1 140 ? 1.433   -5.591  10.796  1.00 90.44 140 A 1 
ATOM 1102 N NE2 . GLN A 1 140 ? 3.402   -5.517  9.844   1.00 88.64 140 A 1 
ATOM 1103 N N   . LEU A 1 141 ? 2.714   -6.287  16.705  1.00 96.87 141 A 1 
ATOM 1104 C CA  . LEU A 1 141 ? 2.095   -6.629  17.990  1.00 96.59 141 A 1 
ATOM 1105 C C   . LEU A 1 141 ? 2.599   -5.771  19.168  1.00 96.45 141 A 1 
ATOM 1106 O O   . LEU A 1 141 ? 2.145   -5.955  20.299  1.00 95.17 141 A 1 
ATOM 1107 C CB  . LEU A 1 141 ? 2.298   -8.132  18.253  1.00 96.82 141 A 1 
ATOM 1108 C CG  . LEU A 1 141 ? 1.589   -9.069  17.257  1.00 96.65 141 A 1 
ATOM 1109 C CD1 . LEU A 1 141 ? 1.915   -10.518 17.618  1.00 95.10 141 A 1 
ATOM 1110 C CD2 . LEU A 1 141 ? 0.073   -8.895  17.268  1.00 95.26 141 A 1 
ATOM 1111 N N   . SER A 1 142 ? 3.516   -4.829  18.914  1.00 96.51 142 A 1 
ATOM 1112 C CA  . SER A 1 142 ? 4.151   -3.969  19.922  1.00 96.04 142 A 1 
ATOM 1113 C C   . SER A 1 142 ? 4.924   -4.743  21.003  1.00 95.89 142 A 1 
ATOM 1114 O O   . SER A 1 142 ? 5.005   -4.307  22.151  1.00 93.98 142 A 1 
ATOM 1115 C CB  . SER A 1 142 ? 3.141   -2.977  20.518  1.00 95.27 142 A 1 
ATOM 1116 O OG  . SER A 1 142 ? 2.519   -2.228  19.489  1.00 88.67 142 A 1 
ATOM 1117 N N   . LEU A 1 143 ? 5.520   -5.887  20.648  1.00 95.81 143 A 1 
ATOM 1118 C CA  . LEU A 1 143 ? 6.385   -6.671  21.532  1.00 95.69 143 A 1 
ATOM 1119 C C   . LEU A 1 143 ? 7.819   -6.113  21.543  1.00 95.02 143 A 1 
ATOM 1120 O O   . LEU A 1 143 ? 8.358   -5.719  20.507  1.00 92.41 143 A 1 
ATOM 1121 C CB  . LEU A 1 143 ? 6.369   -8.150  21.112  1.00 95.70 143 A 1 
ATOM 1122 C CG  . LEU A 1 143 ? 5.031   -8.879  21.353  1.00 95.47 143 A 1 
ATOM 1123 C CD1 . LEU A 1 143 ? 5.087   -10.274 20.726  1.00 93.03 143 A 1 
ATOM 1124 C CD2 . LEU A 1 143 ? 4.739   -9.039  22.844  1.00 93.46 143 A 1 
ATOM 1125 N N   . ASP A 1 144 ? 8.472   -6.127  22.712  1.00 92.66 144 A 1 
ATOM 1126 C CA  . ASP A 1 144 ? 9.886   -5.753  22.844  1.00 91.30 144 A 1 
ATOM 1127 C C   . ASP A 1 144 ? 10.782  -6.873  22.288  1.00 91.40 144 A 1 
ATOM 1128 O O   . ASP A 1 144 ? 10.863  -7.968  22.835  1.00 87.86 144 A 1 
ATOM 1129 C CB  . ASP A 1 144 ? 10.229  -5.389  24.303  1.00 88.59 144 A 1 
ATOM 1130 C CG  . ASP A 1 144 ? 11.614  -4.728  24.470  1.00 80.85 144 A 1 
ATOM 1131 O OD1 . ASP A 1 144 ? 12.451  -4.809  23.541  1.00 74.98 144 A 1 
ATOM 1132 O OD2 . ASP A 1 144 ? 11.865  -4.120  25.551  1.00 75.60 144 A 1 
ATOM 1133 N N   . ILE A 1 145 ? 11.465  -6.568  21.180  1.00 92.40 145 A 1 
ATOM 1134 C CA  . ILE A 1 145 ? 12.310  -7.518  20.439  1.00 91.46 145 A 1 
ATOM 1135 C C   . ILE A 1 145 ? 13.740  -7.563  21.003  1.00 90.70 145 A 1 
ATOM 1136 O O   . ILE A 1 145 ? 14.459  -8.540  20.814  1.00 86.07 145 A 1 
ATOM 1137 C CB  . ILE A 1 145 ? 12.291  -7.148  18.928  1.00 89.56 145 A 1 
ATOM 1138 C CG1 . ILE A 1 145 ? 10.845  -7.045  18.373  1.00 82.47 145 A 1 
ATOM 1139 C CG2 . ILE A 1 145 ? 13.094  -8.156  18.091  1.00 80.78 145 A 1 
ATOM 1140 C CD1 . ILE A 1 145 ? 10.757  -6.486  16.942  1.00 78.09 145 A 1 
ATOM 1141 N N   . MET A 1 146 ? 14.180  -6.504  21.692  1.00 91.37 146 A 1 
ATOM 1142 C CA  . MET A 1 146 ? 15.593  -6.300  22.033  1.00 89.49 146 A 1 
ATOM 1143 C C   . MET A 1 146 ? 16.025  -7.036  23.304  1.00 88.49 146 A 1 
ATOM 1144 O O   . MET A 1 146 ? 17.214  -7.307  23.476  1.00 82.23 146 A 1 
ATOM 1145 C CB  . MET A 1 146 ? 15.872  -4.793  22.166  1.00 87.00 146 A 1 
ATOM 1146 C CG  . MET A 1 146 ? 15.727  -4.044  20.832  1.00 77.96 146 A 1 
ATOM 1147 S SD  . MET A 1 146 ? 16.913  -4.514  19.535  1.00 70.40 146 A 1 
ATOM 1148 C CE  . MET A 1 146 ? 18.440  -3.810  20.197  1.00 60.08 146 A 1 
ATOM 1149 N N   . LYS A 1 147 ? 15.090  -7.359  24.184  1.00 87.77 147 A 1 
ATOM 1150 C CA  . LYS A 1 147 ? 15.388  -7.902  25.522  1.00 86.32 147 A 1 
ATOM 1151 C C   . LYS A 1 147 ? 15.130  -9.400  25.684  1.00 87.75 147 A 1 
ATOM 1152 O O   . LYS A 1 147 ? 15.320  -9.929  26.775  1.00 81.73 147 A 1 
ATOM 1153 C CB  . LYS A 1 147 ? 14.614  -7.102  26.571  1.00 80.88 147 A 1 
ATOM 1154 C CG  . LYS A 1 147 ? 15.066  -5.645  26.634  1.00 73.77 147 A 1 
ATOM 1155 C CD  . LYS A 1 147 ? 14.328  -4.936  27.772  1.00 69.11 147 A 1 
ATOM 1156 C CE  . LYS A 1 147 ? 14.522  -3.426  27.665  1.00 62.49 147 A 1 
ATOM 1157 N NZ  . LYS A 1 147 ? 13.215  -2.740  27.804  1.00 54.45 147 A 1 
ATOM 1158 N N   . VAL A 1 148 ? 14.687  -10.085 24.624  1.00 92.78 148 A 1 
ATOM 1159 C CA  . VAL A 1 148 ? 14.279  -11.494 24.702  1.00 93.77 148 A 1 
ATOM 1160 C C   . VAL A 1 148 ? 15.035  -12.369 23.705  1.00 95.09 148 A 1 
ATOM 1161 O O   . VAL A 1 148 ? 15.424  -11.928 22.619  1.00 92.86 148 A 1 
ATOM 1162 C CB  . VAL A 1 148 ? 12.751  -11.663 24.569  1.00 90.96 148 A 1 
ATOM 1163 C CG1 . VAL A 1 148 ? 12.011  -10.985 25.727  1.00 81.10 148 A 1 
ATOM 1164 C CG2 . VAL A 1 148 ? 12.201  -11.117 23.252  1.00 81.42 148 A 1 
ATOM 1165 N N   . SER A 1 149 ? 15.241  -13.642 24.066  1.00 95.24 149 A 1 
ATOM 1166 C CA  . SER A 1 149 ? 15.801  -14.626 23.141  1.00 95.76 149 A 1 
ATOM 1167 C C   . SER A 1 149 ? 14.832  -14.882 21.983  1.00 96.12 149 A 1 
ATOM 1168 O O   . SER A 1 149 ? 13.618  -14.727 22.127  1.00 95.37 149 A 1 
ATOM 1169 C CB  . SER A 1 149 ? 16.169  -15.924 23.871  1.00 95.07 149 A 1 
ATOM 1170 O OG  . SER A 1 149 ? 15.066  -16.805 23.984  1.00 90.49 149 A 1 
ATOM 1171 N N   . TYR A 1 150 ? 15.351  -15.321 20.828  1.00 94.88 150 A 1 
ATOM 1172 C CA  . TYR A 1 150 ? 14.514  -15.616 19.661  1.00 95.37 150 A 1 
ATOM 1173 C C   . TYR A 1 150 ? 13.407  -16.641 19.966  1.00 96.11 150 A 1 
ATOM 1174 O O   . TYR A 1 150 ? 12.262  -16.425 19.586  1.00 95.55 150 A 1 
ATOM 1175 C CB  . TYR A 1 150 ? 15.403  -16.096 18.506  1.00 94.53 150 A 1 
ATOM 1176 C CG  . TYR A 1 150 ? 14.618  -16.514 17.276  1.00 94.77 150 A 1 
ATOM 1177 C CD1 . TYR A 1 150 ? 14.491  -17.880 16.945  1.00 91.90 150 A 1 
ATOM 1178 C CD2 . TYR A 1 150 ? 13.973  -15.541 16.490  1.00 92.53 150 A 1 
ATOM 1179 C CE1 . TYR A 1 150 ? 13.735  -18.269 15.823  1.00 92.05 150 A 1 
ATOM 1180 C CE2 . TYR A 1 150 ? 13.209  -15.928 15.367  1.00 91.96 150 A 1 
ATOM 1181 C CZ  . TYR A 1 150 ? 13.095  -17.293 15.032  1.00 92.92 150 A 1 
ATOM 1182 O OH  . TYR A 1 150 ? 12.365  -17.668 13.946  1.00 91.30 150 A 1 
ATOM 1183 N N   . ASN A 1 151 ? 13.711  -17.710 20.700  1.00 96.15 151 A 1 
ATOM 1184 C CA  . ASN A 1 151 ? 12.713  -18.727 21.056  1.00 96.18 151 A 1 
ATOM 1185 C C   . ASN A 1 151 ? 11.629  -18.169 21.990  1.00 96.71 151 A 1 
ATOM 1186 O O   . ASN A 1 151 ? 10.455  -18.476 21.824  1.00 95.85 151 A 1 
ATOM 1187 C CB  . ASN A 1 151 ? 13.422  -19.932 21.696  1.00 95.37 151 A 1 
ATOM 1188 C CG  . ASN A 1 151 ? 14.318  -20.696 20.738  1.00 91.54 151 A 1 
ATOM 1189 O OD1 . ASN A 1 151 ? 14.301  -20.522 19.531  1.00 82.09 151 A 1 
ATOM 1190 N ND2 . ASN A 1 151 ? 15.154  -21.566 21.251  1.00 82.23 151 A 1 
ATOM 1191 N N   . THR A 1 152 ? 12.015  -17.310 22.936  1.00 96.44 152 A 1 
ATOM 1192 C CA  . THR A 1 152 ? 11.065  -16.596 23.799  1.00 96.58 152 A 1 
ATOM 1193 C C   . THR A 1 152 ? 10.184  -15.657 22.978  1.00 97.03 152 A 1 
ATOM 1194 O O   . THR A 1 152 ? 8.982   -15.609 23.203  1.00 96.50 152 A 1 
ATOM 1195 C CB  . THR A 1 152 ? 11.804  -15.793 24.878  1.00 96.08 152 A 1 
ATOM 1196 O OG1 . THR A 1 152 ? 12.719  -16.608 25.574  1.00 91.54 152 A 1 
ATOM 1197 C CG2 . THR A 1 152 ? 10.859  -15.196 25.921  1.00 91.66 152 A 1 
ATOM 1198 N N   . LEU A 1 153 ? 10.760  -14.953 21.993  1.00 96.64 153 A 1 
ATOM 1199 C CA  . LEU A 1 153 ? 9.999   -14.073 21.112  1.00 96.76 153 A 1 
ATOM 1200 C C   . LEU A 1 153 ? 8.970   -14.847 20.280  1.00 97.17 153 A 1 
ATOM 1201 O O   . LEU A 1 153 ? 7.834   -14.407 20.175  1.00 96.92 153 A 1 
ATOM 1202 C CB  . LEU A 1 153 ? 10.971  -13.291 20.215  1.00 96.53 153 A 1 
ATOM 1203 C CG  . LEU A 1 153 ? 10.280  -12.222 19.351  1.00 95.44 153 A 1 
ATOM 1204 C CD1 . LEU A 1 153 ? 9.683   -11.103 20.208  1.00 93.41 153 A 1 
ATOM 1205 C CD2 . LEU A 1 153 ? 11.301  -11.609 18.392  1.00 93.41 153 A 1 
ATOM 1206 N N   . VAL A 1 154 ? 9.352   -16.000 19.720  1.00 97.12 154 A 1 
ATOM 1207 C CA  . VAL A 1 154 ? 8.439   -16.894 18.986  1.00 97.19 154 A 1 
ATOM 1208 C C   . VAL A 1 154 ? 7.260   -17.299 19.868  1.00 97.37 154 A 1 
ATOM 1209 O O   . VAL A 1 154 ? 6.119   -17.196 19.429  1.00 96.92 154 A 1 
ATOM 1210 C CB  . VAL A 1 154 ? 9.189   -18.136 18.461  1.00 96.64 154 A 1 
ATOM 1211 C CG1 . VAL A 1 154 ? 8.260   -19.224 17.910  1.00 95.20 154 A 1 
ATOM 1212 C CG2 . VAL A 1 154 ? 10.144  -17.752 17.322  1.00 95.15 154 A 1 
ATOM 1213 N N   . LYS A 1 155 ? 7.532   -17.695 21.114  1.00 97.69 155 A 1 
ATOM 1214 C CA  . LYS A 1 155 ? 6.489   -18.053 22.078  1.00 97.44 155 A 1 
ATOM 1215 C C   . LYS A 1 155 ? 5.571   -16.865 22.388  1.00 97.46 155 A 1 
ATOM 1216 O O   . LYS A 1 155 ? 4.365   -16.985 22.245  1.00 97.12 155 A 1 
ATOM 1217 C CB  . LYS A 1 155 ? 7.136   -18.639 23.343  1.00 97.13 155 A 1 
ATOM 1218 C CG  . LYS A 1 155 ? 6.036   -19.132 24.285  1.00 91.57 155 A 1 
ATOM 1219 C CD  . LYS A 1 155 ? 6.580   -19.696 25.598  1.00 85.08 155 A 1 
ATOM 1220 C CE  . LYS A 1 155 ? 5.340   -20.010 26.433  1.00 77.57 155 A 1 
ATOM 1221 N NZ  . LYS A 1 155 ? 5.668   -20.481 27.793  1.00 67.44 155 A 1 
ATOM 1222 N N   . ASN A 1 156 ? 6.138   -15.710 22.712  1.00 97.04 156 A 1 
ATOM 1223 C CA  . ASN A 1 156 ? 5.351   -14.509 23.020  1.00 96.82 156 A 1 
ATOM 1224 C C   . ASN A 1 156 ? 4.462   -14.076 21.840  1.00 97.21 156 A 1 
ATOM 1225 O O   . ASN A 1 156 ? 3.345   -13.617 22.047  1.00 96.72 156 A 1 
ATOM 1226 C CB  . ASN A 1 156 ? 6.302   -13.361 23.388  1.00 96.58 156 A 1 
ATOM 1227 C CG  . ASN A 1 156 ? 7.077   -13.556 24.679  1.00 95.48 156 A 1 
ATOM 1228 O OD1 . ASN A 1 156 ? 6.966   -14.519 25.412  1.00 90.75 156 A 1 
ATOM 1229 N ND2 . ASN A 1 156 ? 7.929   -12.611 25.002  1.00 90.72 156 A 1 
ATOM 1230 N N   . VAL A 1 157 ? 4.964   -14.212 20.604  1.00 97.61 157 A 1 
ATOM 1231 C CA  . VAL A 1 157 ? 4.176   -13.951 19.394  1.00 97.74 157 A 1 
ATOM 1232 C C   . VAL A 1 157 ? 3.012   -14.930 19.291  1.00 97.84 157 A 1 
ATOM 1233 O O   . VAL A 1 157 ? 1.892   -14.478 19.097  1.00 97.58 157 A 1 
ATOM 1234 C CB  . VAL A 1 157 ? 5.063   -13.982 18.133  1.00 97.62 157 A 1 
ATOM 1235 C CG1 . VAL A 1 157 ? 4.259   -14.053 16.829  1.00 96.48 157 A 1 
ATOM 1236 C CG2 . VAL A 1 157 ? 5.930   -12.716 18.052  1.00 96.34 157 A 1 
ATOM 1237 N N   . SER A 1 158 ? 3.244   -16.240 19.427  1.00 97.82 158 A 1 
ATOM 1238 C CA  . SER A 1 158 ? 2.160   -17.227 19.341  1.00 97.55 158 A 1 
ATOM 1239 C C   . SER A 1 158 ? 1.114   -17.045 20.441  1.00 97.59 158 A 1 
ATOM 1240 O O   . SER A 1 158 ? -0.078  -17.068 20.139  1.00 96.91 158 A 1 
ATOM 1241 C CB  . SER A 1 158 ? 2.689   -18.665 19.342  1.00 96.39 158 A 1 
ATOM 1242 O OG  . SER A 1 158 ? 3.510   -18.986 20.443  1.00 87.39 158 A 1 
ATOM 1243 N N   . ASP A 1 159 ? 1.545   -16.787 21.677  1.00 97.50 159 A 1 
ATOM 1244 C CA  . ASP A 1 159 ? 0.653   -16.569 22.816  1.00 97.23 159 A 1 
ATOM 1245 C C   . ASP A 1 159 ? -0.235  -15.338 22.570  1.00 97.09 159 A 1 
ATOM 1246 O O   . ASP A 1 159 ? -1.454  -15.399 22.715  1.00 96.18 159 A 1 
ATOM 1247 C CB  . ASP A 1 159 ? 1.479   -16.427 24.115  1.00 96.92 159 A 1 
ATOM 1248 C CG  . ASP A 1 159 ? 2.245   -17.690 24.566  1.00 95.77 159 A 1 
ATOM 1249 O OD1 . ASP A 1 159 ? 1.959   -18.798 24.064  1.00 93.03 159 A 1 
ATOM 1250 O OD2 . ASP A 1 159 ? 3.149   -17.567 25.434  1.00 93.15 159 A 1 
ATOM 1251 N N   . LEU A 1 160 ? 0.351   -14.233 22.085  1.00 97.39 160 A 1 
ATOM 1252 C CA  . LEU A 1 160 ? -0.405  -13.005 21.830  1.00 97.10 160 A 1 
ATOM 1253 C C   . LEU A 1 160 ? -1.349  -13.110 20.622  1.00 97.22 160 A 1 
ATOM 1254 O O   . LEU A 1 160 ? -2.423  -12.500 20.632  1.00 95.99 160 A 1 
ATOM 1255 C CB  . LEU A 1 160 ? 0.589   -11.847 21.665  1.00 96.24 160 A 1 
ATOM 1256 C CG  . LEU A 1 160 ? -0.074  -10.460 21.742  1.00 89.83 160 A 1 
ATOM 1257 C CD1 . LEU A 1 160 ? -0.671  -10.182 23.121  1.00 84.01 160 A 1 
ATOM 1258 C CD2 . LEU A 1 160 ? 0.974   -9.379  21.490  1.00 84.93 160 A 1 
ATOM 1259 N N   . LEU A 1 161 ? -0.958  -13.853 19.582  1.00 97.19 161 A 1 
ATOM 1260 C CA  . LEU A 1 161 ? -1.840  -14.169 18.454  1.00 96.94 161 A 1 
ATOM 1261 C C   . LEU A 1 161 ? -3.072  -14.945 18.935  1.00 96.49 161 A 1 
ATOM 1262 O O   . LEU A 1 161 ? -4.187  -14.587 18.564  1.00 95.80 161 A 1 
ATOM 1263 C CB  . LEU A 1 161 ? -1.071  -14.971 17.388  1.00 97.09 161 A 1 
ATOM 1264 C CG  . LEU A 1 161 ? -0.071  -14.170 16.531  1.00 96.76 161 A 1 
ATOM 1265 C CD1 . LEU A 1 161 ? 0.686   -15.129 15.609  1.00 95.60 161 A 1 
ATOM 1266 C CD2 . LEU A 1 161 ? -0.748  -13.116 15.656  1.00 95.46 161 A 1 
ATOM 1267 N N   . PHE A 1 162 ? -2.866  -15.943 19.787  1.00 96.73 162 A 1 
ATOM 1268 C CA  . PHE A 1 162 ? -3.937  -16.745 20.376  1.00 96.07 162 A 1 
ATOM 1269 C C   . PHE A 1 162 ? -4.875  -15.907 21.259  1.00 95.76 162 A 1 
ATOM 1270 O O   . PHE A 1 162 ? -6.090  -15.950 21.086  1.00 94.48 162 A 1 
ATOM 1271 C CB  . PHE A 1 162 ? -3.308  -17.899 21.167  1.00 95.37 162 A 1 
ATOM 1272 C CG  . PHE A 1 162 ? -4.326  -18.777 21.865  1.00 94.29 162 A 1 
ATOM 1273 C CD1 . PHE A 1 162 ? -4.536  -18.658 23.251  1.00 88.36 162 A 1 
ATOM 1274 C CD2 . PHE A 1 162 ? -5.088  -19.688 21.121  1.00 88.37 162 A 1 
ATOM 1275 C CE1 . PHE A 1 162 ? -5.505  -19.452 23.889  1.00 86.83 162 A 1 
ATOM 1276 C CE2 . PHE A 1 162 ? -6.060  -20.478 21.756  1.00 86.86 162 A 1 
ATOM 1277 C CZ  . PHE A 1 162 ? -6.271  -20.362 23.140  1.00 88.50 162 A 1 
ATOM 1278 N N   . GLU A 1 163 ? -4.324  -15.100 22.164  1.00 96.89 163 A 1 
ATOM 1279 C CA  . GLU A 1 163 ? -5.099  -14.270 23.102  1.00 96.32 163 A 1 
ATOM 1280 C C   . GLU A 1 163 ? -5.979  -13.212 22.424  1.00 95.77 163 A 1 
ATOM 1281 O O   . GLU A 1 163 ? -6.992  -12.802 22.988  1.00 93.52 163 A 1 
ATOM 1282 C CB  . GLU A 1 163 ? -4.133  -13.534 24.038  1.00 95.37 163 A 1 
ATOM 1283 C CG  . GLU A 1 163 ? -3.519  -14.424 25.127  1.00 85.39 163 A 1 
ATOM 1284 C CD  . GLU A 1 163 ? -2.486  -13.672 25.989  1.00 82.89 163 A 1 
ATOM 1285 O OE1 . GLU A 1 163 ? -1.899  -14.321 26.882  1.00 74.13 163 A 1 
ATOM 1286 O OE2 . GLU A 1 163 ? -2.296  -12.445 25.782  1.00 75.68 163 A 1 
ATOM 1287 N N   . ARG A 1 164 ? -5.571  -12.723 21.241  1.00 96.14 164 A 1 
ATOM 1288 C CA  . ARG A 1 164 ? -6.238  -11.604 20.559  1.00 94.71 164 A 1 
ATOM 1289 C C   . ARG A 1 164 ? -7.059  -12.011 19.341  1.00 93.98 164 A 1 
ATOM 1290 O O   . ARG A 1 164 ? -7.533  -11.110 18.648  1.00 90.29 164 A 1 
ATOM 1291 C CB  . ARG A 1 164 ? -5.211  -10.522 20.210  1.00 93.76 164 A 1 
ATOM 1292 C CG  . ARG A 1 164 ? -4.572  -9.893  21.445  1.00 89.84 164 A 1 
ATOM 1293 C CD  . ARG A 1 164 ? -3.705  -8.719  20.991  1.00 88.38 164 A 1 
ATOM 1294 N NE  . ARG A 1 164 ? -3.023  -8.081  22.129  1.00 84.35 164 A 1 
ATOM 1295 C CZ  . ARG A 1 164 ? -2.202  -7.050  22.056  1.00 80.02 164 A 1 
ATOM 1296 N NH1 . ARG A 1 164 ? -1.957  -6.446  20.927  1.00 75.75 164 A 1 
ATOM 1297 N NH2 . ARG A 1 164 ? -1.605  -6.613  23.128  1.00 71.05 164 A 1 
ATOM 1298 N N   . ASP A 1 165 ? -7.207  -13.312 19.068  1.00 93.09 165 A 1 
ATOM 1299 C CA  . ASP A 1 165 ? -7.907  -13.835 17.889  1.00 92.61 165 A 1 
ATOM 1300 C C   . ASP A 1 165 ? -7.494  -13.103 16.599  1.00 93.89 165 A 1 
ATOM 1301 O O   . ASP A 1 165 ? -8.300  -12.481 15.907  1.00 91.00 165 A 1 
ATOM 1302 C CB  . ASP A 1 165 ? -9.427  -13.845 18.132  1.00 89.21 165 A 1 
ATOM 1303 C CG  . ASP A 1 165 ? -9.874  -14.886 19.161  1.00 82.24 165 A 1 
ATOM 1304 O OD1 . ASP A 1 165 ? -9.371  -16.038 19.099  1.00 77.23 165 A 1 
ATOM 1305 O OD2 . ASP A 1 165 ? -10.796 -14.581 19.942  1.00 76.10 165 A 1 
ATOM 1306 N N   . MET A 1 166 ? -6.208  -13.121 16.290  1.00 95.96 166 A 1 
ATOM 1307 C CA  . MET A 1 166 ? -5.640  -12.314 15.211  1.00 96.43 166 A 1 
ATOM 1308 C C   . MET A 1 166 ? -5.789  -12.974 13.834  1.00 97.21 166 A 1 
ATOM 1309 O O   . MET A 1 166 ? -5.920  -14.186 13.701  1.00 96.39 166 A 1 
ATOM 1310 C CB  . MET A 1 166 ? -4.162  -12.010 15.496  1.00 95.30 166 A 1 
ATOM 1311 C CG  . MET A 1 166 ? -3.921  -11.245 16.806  1.00 92.22 166 A 1 
ATOM 1312 S SD  . MET A 1 166 ? -4.386  -9.489  16.849  1.00 89.88 166 A 1 
ATOM 1313 C CE  . MET A 1 166 ? -3.259  -8.789  15.621  1.00 83.04 166 A 1 
ATOM 1314 N N   . VAL A 1 167 ? -5.649  -12.164 12.775  1.00 97.88 167 A 1 
ATOM 1315 C CA  . VAL A 1 167 ? -5.346  -12.637 11.420  1.00 98.19 167 A 1 
ATOM 1316 C C   . VAL A 1 167 ? -3.992  -12.097 10.965  1.00 98.31 167 A 1 
ATOM 1317 O O   . VAL A 1 167 ? -3.699  -10.904 11.088  1.00 98.04 167 A 1 
ATOM 1318 C CB  . VAL A 1 167 ? -6.486  -12.332 10.433  1.00 97.83 167 A 1 
ATOM 1319 C CG1 . VAL A 1 167 ? -6.716  -10.835 10.200  1.00 96.72 167 A 1 
ATOM 1320 C CG2 . VAL A 1 167 ? -6.261  -13.014 9.083   1.00 95.84 167 A 1 
ATOM 1321 N N   . VAL A 1 168 ? -3.149  -12.974 10.422  1.00 98.51 168 A 1 
ATOM 1322 C CA  . VAL A 1 168 ? -1.858  -12.605 9.834   1.00 98.55 168 A 1 
ATOM 1323 C C   . VAL A 1 168 ? -1.955  -12.705 8.320   1.00 98.60 168 A 1 
ATOM 1324 O O   . VAL A 1 168 ? -2.184  -13.779 7.769   1.00 98.36 168 A 1 
ATOM 1325 C CB  . VAL A 1 168 ? -0.707  -13.456 10.397  1.00 98.37 168 A 1 
ATOM 1326 C CG1 . VAL A 1 168 ? 0.643   -13.014 9.813   1.00 97.64 168 A 1 
ATOM 1327 C CG2 . VAL A 1 168 ? -0.618  -13.340 11.923  1.00 97.49 168 A 1 
ATOM 1328 N N   . ILE A 1 169 ? -1.764  -11.578 7.634   1.00 98.67 169 A 1 
ATOM 1329 C CA  . ILE A 1 169 ? -1.807  -11.466 6.178   1.00 98.68 169 A 1 
ATOM 1330 C C   . ILE A 1 169 ? -0.379  -11.316 5.658   1.00 98.60 169 A 1 
ATOM 1331 O O   . ILE A 1 169 ? 0.309   -10.352 5.992   1.00 98.31 169 A 1 
ATOM 1332 C CB  . ILE A 1 169 ? -2.704  -10.291 5.728   1.00 98.64 169 A 1 
ATOM 1333 C CG1 . ILE A 1 169 ? -4.112  -10.356 6.371   1.00 98.28 169 A 1 
ATOM 1334 C CG2 . ILE A 1 169 ? -2.797  -10.273 4.191   1.00 98.34 169 A 1 
ATOM 1335 C CD1 . ILE A 1 169 ? -5.004  -9.152  6.048   1.00 97.67 169 A 1 
ATOM 1336 N N   . LEU A 1 170 ? 0.055   -12.243 4.811   1.00 98.68 170 A 1 
ATOM 1337 C CA  . LEU A 1 170 ? 1.320   -12.177 4.088   1.00 98.62 170 A 1 
ATOM 1338 C C   . LEU A 1 170 ? 1.049   -11.778 2.640   1.00 98.61 170 A 1 
ATOM 1339 O O   . LEU A 1 170 ? 0.602   -12.604 1.838   1.00 98.25 170 A 1 
ATOM 1340 C CB  . LEU A 1 170 ? 2.062   -13.520 4.179   1.00 98.41 170 A 1 
ATOM 1341 C CG  . LEU A 1 170 ? 2.315   -14.049 5.600   1.00 97.44 170 A 1 
ATOM 1342 C CD1 . LEU A 1 170 ? 3.187   -15.298 5.508   1.00 95.68 170 A 1 
ATOM 1343 C CD2 . LEU A 1 170 ? 3.034   -13.045 6.493   1.00 95.25 170 A 1 
ATOM 1344 N N   . ASP A 1 171 ? 1.308   -10.514 2.298   1.00 98.58 171 A 1 
ATOM 1345 C CA  . ASP A 1 171 ? 1.261   -10.047 0.914   1.00 98.55 171 A 1 
ATOM 1346 C C   . ASP A 1 171 ? 2.595   -10.322 0.203   1.00 98.42 171 A 1 
ATOM 1347 O O   . ASP A 1 171 ? 3.660   -10.275 0.812   1.00 97.36 171 A 1 
ATOM 1348 C CB  . ASP A 1 171 ? 0.844   -8.571  0.835   1.00 98.26 171 A 1 
ATOM 1349 C CG  . ASP A 1 171 ? 0.436   -8.138  -0.579  1.00 97.78 171 A 1 
ATOM 1350 O OD1 . ASP A 1 171 ? 0.065   -9.010  -1.407  1.00 94.96 171 A 1 
ATOM 1351 O OD2 . ASP A 1 171 ? 0.427   -6.919  -0.855  1.00 94.71 171 A 1 
ATOM 1352 N N   . GLU A 1 172 ? 2.519   -10.636 -1.092  1.00 98.31 172 A 1 
ATOM 1353 C CA  . GLU A 1 172 ? 3.644   -11.121 -1.900  1.00 98.14 172 A 1 
ATOM 1354 C C   . GLU A 1 172 ? 4.308   -12.402 -1.338  1.00 98.20 172 A 1 
ATOM 1355 O O   . GLU A 1 172 ? 5.518   -12.609 -1.448  1.00 96.97 172 A 1 
ATOM 1356 C CB  . GLU A 1 172 ? 4.637   -9.991  -2.235  1.00 97.55 172 A 1 
ATOM 1357 C CG  . GLU A 1 172 ? 3.972   -8.751  -2.866  1.00 95.19 172 A 1 
ATOM 1358 C CD  . GLU A 1 172 ? 4.981   -7.775  -3.496  1.00 92.82 172 A 1 
ATOM 1359 O OE1 . GLU A 1 172 ? 4.570   -7.065  -4.453  1.00 82.94 172 A 1 
ATOM 1360 O OE2 . GLU A 1 172 ? 6.169   -7.773  -3.110  1.00 83.84 172 A 1 
ATOM 1361 N N   . ALA A 1 173 ? 3.501   -13.297 -0.758  1.00 98.22 173 A 1 
ATOM 1362 C CA  . ALA A 1 173 ? 3.969   -14.528 -0.109  1.00 98.09 173 A 1 
ATOM 1363 C C   . ALA A 1 173 ? 4.741   -15.478 -1.043  1.00 97.76 173 A 1 
ATOM 1364 O O   . ALA A 1 173 ? 5.498   -16.327 -0.573  1.00 96.77 173 A 1 
ATOM 1365 C CB  . ALA A 1 173 ? 2.760   -15.228 0.519   1.00 97.89 173 A 1 
ATOM 1366 N N   . ASP A 1 174 ? 4.612   -15.320 -2.361  1.00 97.65 174 A 1 
ATOM 1367 C CA  . ASP A 1 174 ? 5.375   -16.075 -3.362  1.00 97.42 174 A 1 
ATOM 1368 C C   . ASP A 1 174 ? 6.884   -15.772 -3.373  1.00 97.14 174 A 1 
ATOM 1369 O O   . ASP A 1 174 ? 7.650   -16.514 -3.994  1.00 95.57 174 A 1 
ATOM 1370 C CB  . ASP A 1 174 ? 4.739   -15.890 -4.745  1.00 96.98 174 A 1 
ATOM 1371 C CG  . ASP A 1 174 ? 4.600   -14.432 -5.186  1.00 96.89 174 A 1 
ATOM 1372 O OD1 . ASP A 1 174 ? 3.722   -13.735 -4.636  1.00 94.12 174 A 1 
ATOM 1373 O OD2 . ASP A 1 174 ? 5.271   -14.057 -6.168  1.00 93.75 174 A 1 
ATOM 1374 N N   . TYR A 1 175 ? 7.335   -14.731 -2.665  1.00 97.25 175 A 1 
ATOM 1375 C CA  . TYR A 1 175 ? 8.757   -14.476 -2.405  1.00 96.77 175 A 1 
ATOM 1376 C C   . TYR A 1 175 ? 9.322   -15.263 -1.217  1.00 96.30 175 A 1 
ATOM 1377 O O   . TYR A 1 175 ? 10.549  -15.308 -1.046  1.00 94.45 175 A 1 
ATOM 1378 C CB  . TYR A 1 175 ? 8.996   -12.978 -2.221  1.00 96.41 175 A 1 
ATOM 1379 C CG  . TYR A 1 175 ? 8.893   -12.177 -3.505  1.00 95.53 175 A 1 
ATOM 1380 C CD1 . TYR A 1 175 ? 9.920   -12.262 -4.467  1.00 91.09 175 A 1 
ATOM 1381 C CD2 . TYR A 1 175 ? 7.780   -11.351 -3.736  1.00 91.54 175 A 1 
ATOM 1382 C CE1 . TYR A 1 175 ? 9.833   -11.518 -5.659  1.00 89.98 175 A 1 
ATOM 1383 C CE2 . TYR A 1 175 ? 7.690   -10.610 -4.929  1.00 89.86 175 A 1 
ATOM 1384 C CZ  . TYR A 1 175 ? 8.717   -10.691 -5.892  1.00 91.39 175 A 1 
ATOM 1385 O OH  . TYR A 1 175 ? 8.629   -9.973  -7.042  1.00 89.03 175 A 1 
ATOM 1386 N N   . LEU A 1 176 ? 8.474   -15.882 -0.389  1.00 96.24 176 A 1 
ATOM 1387 C CA  . LEU A 1 176 ? 8.922   -16.694 0.737   1.00 95.60 176 A 1 
ATOM 1388 C C   . LEU A 1 176 ? 9.500   -18.027 0.267   1.00 94.74 176 A 1 
ATOM 1389 O O   . LEU A 1 176 ? 9.004   -18.679 -0.650  1.00 93.35 176 A 1 
ATOM 1390 C CB  . LEU A 1 176 ? 7.792   -16.928 1.752   1.00 95.52 176 A 1 
ATOM 1391 C CG  . LEU A 1 176 ? 7.402   -15.674 2.548   1.00 94.62 176 A 1 
ATOM 1392 C CD1 . LEU A 1 176 ? 6.218   -16.002 3.453   1.00 92.42 176 A 1 
ATOM 1393 C CD2 . LEU A 1 176 ? 8.553   -15.190 3.431   1.00 92.58 176 A 1 
ATOM 1394 N N   . ARG A 1 177 ? 10.541  -18.476 0.971   1.00 93.37 177 A 1 
ATOM 1395 C CA  . ARG A 1 177 ? 11.056  -19.837 0.816   1.00 92.21 177 A 1 
ATOM 1396 C C   . ARG A 1 177 ? 10.098  -20.840 1.466   1.00 92.46 177 A 1 
ATOM 1397 O O   . ARG A 1 177 ? 9.392   -20.511 2.418   1.00 91.52 177 A 1 
ATOM 1398 C CB  . ARG A 1 177 ? 12.470  -19.940 1.397   1.00 90.72 177 A 1 
ATOM 1399 C CG  . ARG A 1 177 ? 13.466  -19.016 0.678   1.00 84.14 177 A 1 
ATOM 1400 C CD  . ARG A 1 177 ? 14.873  -19.238 1.245   1.00 78.43 177 A 1 
ATOM 1401 N NE  . ARG A 1 177 ? 15.849  -18.324 0.630   1.00 71.17 177 A 1 
ATOM 1402 C CZ  . ARG A 1 177 ? 17.148  -18.292 0.880   1.00 62.74 177 A 1 
ATOM 1403 N NH1 . ARG A 1 177 ? 17.707  -19.109 1.729   1.00 58.00 177 A 1 
ATOM 1404 N NH2 . ARG A 1 177 ? 17.914  -17.424 0.273   1.00 54.62 177 A 1 
ATOM 1405 N N   . ALA A 1 178 ? 10.130  -22.084 0.981   1.00 90.75 178 A 1 
ATOM 1406 C CA  . ALA A 1 178 ? 9.294   -23.182 1.479   1.00 90.29 178 A 1 
ATOM 1407 C C   . ALA A 1 178 ? 9.351   -23.347 3.007   1.00 90.96 178 A 1 
ATOM 1408 O O   . ALA A 1 178 ? 8.335   -23.531 3.670   1.00 90.12 178 A 1 
ATOM 1409 C CB  . ALA A 1 178 ? 9.776   -24.463 0.783   1.00 88.96 178 A 1 
ATOM 1410 N N   . ASP A 1 179 ? 10.546  -23.231 3.572   1.00 89.85 179 A 1 
ATOM 1411 C CA  . ASP A 1 179 ? 10.766  -23.364 5.005   1.00 89.82 179 A 1 
ATOM 1412 C C   . ASP A 1 179 ? 10.165  -22.204 5.817   1.00 91.26 179 A 1 
ATOM 1413 O O   . ASP A 1 179 ? 9.716   -22.417 6.942   1.00 90.70 179 A 1 
ATOM 1414 C CB  . ASP A 1 179 ? 12.275  -23.509 5.234   1.00 87.66 179 A 1 
ATOM 1415 C CG  . ASP A 1 179 ? 13.032  -22.190 5.069   1.00 80.68 179 A 1 
ATOM 1416 O OD1 . ASP A 1 179 ? 12.976  -21.606 3.969   1.00 74.25 179 A 1 
ATOM 1417 O OD2 . ASP A 1 179 ? 13.625  -21.759 6.082   1.00 76.16 179 A 1 
ATOM 1418 N N   . ALA A 1 180 ? 10.128  -20.981 5.269   1.00 93.02 180 A 1 
ATOM 1419 C CA  . ALA A 1 180 ? 9.513   -19.820 5.898   1.00 93.65 180 A 1 
ATOM 1420 C C   . ALA A 1 180 ? 7.977   -19.871 5.811   1.00 94.12 180 A 1 
ATOM 1421 O O   . ALA A 1 180 ? 7.314   -19.527 6.789   1.00 93.82 180 A 1 
ATOM 1422 C CB  . ALA A 1 180 ? 10.091  -18.551 5.263   1.00 93.65 180 A 1 
ATOM 1423 N N   . LEU A 1 181 ? 7.423   -20.362 4.691   1.00 93.49 181 A 1 
ATOM 1424 C CA  . LEU A 1 181 ? 5.980   -20.612 4.546   1.00 93.54 181 A 1 
ATOM 1425 C C   . LEU A 1 181 ? 5.484   -21.606 5.602   1.00 93.64 181 A 1 
ATOM 1426 O O   . LEU A 1 181 ? 4.567   -21.295 6.359   1.00 93.13 181 A 1 
ATOM 1427 C CB  . LEU A 1 181 ? 5.672   -21.142 3.130   1.00 93.41 181 A 1 
ATOM 1428 C CG  . LEU A 1 181 ? 5.666   -20.072 2.024   1.00 91.12 181 A 1 
ATOM 1429 C CD1 . LEU A 1 181 ? 5.605   -20.744 0.651   1.00 89.31 181 A 1 
ATOM 1430 C CD2 . LEU A 1 181 ? 4.453   -19.144 2.150   1.00 89.97 181 A 1 
ATOM 1431 N N   . GLU A 1 182 ? 6.135   -22.769 5.714   1.00 92.04 182 A 1 
ATOM 1432 C CA  . GLU A 1 182 ? 5.758   -23.789 6.700   1.00 91.50 182 A 1 
ATOM 1433 C C   . GLU A 1 182 ? 5.958   -23.308 8.143   1.00 92.09 182 A 1 
ATOM 1434 O O   . GLU A 1 182 ? 5.113   -23.547 9.005   1.00 91.34 182 A 1 
ATOM 1435 C CB  . GLU A 1 182 ? 6.563   -25.067 6.426   1.00 89.99 182 A 1 
ATOM 1436 C CG  . GLU A 1 182 ? 6.310   -26.202 7.441   1.00 82.01 182 A 1 
ATOM 1437 C CD  . GLU A 1 182 ? 4.846   -26.650 7.571   1.00 79.66 182 A 1 
ATOM 1438 O OE1 . GLU A 1 182 ? 4.549   -27.334 8.582   1.00 70.85 182 A 1 
ATOM 1439 O OE2 . GLU A 1 182 ? 4.002   -26.310 6.718   1.00 71.73 182 A 1 
ATOM 1440 N N   . PHE A 1 183 ? 7.040   -22.583 8.407   1.00 93.68 183 A 1 
ATOM 1441 C CA  . PHE A 1 183 ? 7.255   -21.993 9.724   1.00 94.02 183 A 1 
ATOM 1442 C C   . PHE A 1 183 ? 6.139   -21.012 10.098  1.00 94.87 183 A 1 
ATOM 1443 O O   . PHE A 1 183 ? 5.651   -21.053 11.225  1.00 94.90 183 A 1 
ATOM 1444 C CB  . PHE A 1 183 ? 8.619   -21.310 9.759   1.00 93.84 183 A 1 
ATOM 1445 C CG  . PHE A 1 183 ? 8.862   -20.564 11.052  1.00 93.91 183 A 1 
ATOM 1446 C CD1 . PHE A 1 183 ? 8.556   -19.196 11.140  1.00 92.03 183 A 1 
ATOM 1447 C CD2 . PHE A 1 183 ? 9.319   -21.254 12.185  1.00 92.53 183 A 1 
ATOM 1448 C CE1 . PHE A 1 183 ? 8.713   -18.521 12.358  1.00 91.79 183 A 1 
ATOM 1449 C CE2 . PHE A 1 183 ? 9.479   -20.580 13.402  1.00 91.58 183 A 1 
ATOM 1450 C CZ  . PHE A 1 183 ? 9.172   -19.213 13.490  1.00 91.81 183 A 1 
ATOM 1451 N N   . THR A 1 184 ? 5.716   -20.145 9.173   1.00 94.95 184 A 1 
ATOM 1452 C CA  . THR A 1 184 ? 4.632   -19.186 9.425   1.00 95.52 184 A 1 
ATOM 1453 C C   . THR A 1 184 ? 3.315   -19.905 9.660   1.00 96.17 184 A 1 
ATOM 1454 O O   . THR A 1 184 ? 2.603   -19.552 10.596  1.00 95.80 184 A 1 
ATOM 1455 C CB  . THR A 1 184 ? 4.486   -18.182 8.281   1.00 94.77 184 A 1 
ATOM 1456 O OG1 . THR A 1 184 ? 5.722   -17.561 8.028   1.00 79.75 184 A 1 
ATOM 1457 C CG2 . THR A 1 184 ? 3.505   -17.076 8.659   1.00 80.21 184 A 1 
ATOM 1458 N N   . ARG A 1 185 ? 3.016   -20.958 8.890   1.00 95.26 185 A 1 
ATOM 1459 C CA  . ARG A 1 185 ? 1.855   -21.818 9.138   1.00 94.87 185 A 1 
ATOM 1460 C C   . ARG A 1 185 ? 1.864   -22.358 10.569  1.00 95.29 185 A 1 
ATOM 1461 O O   . ARG A 1 185 ? 0.877   -22.200 11.274  1.00 94.61 185 A 1 
ATOM 1462 C CB  . ARG A 1 185 ? 1.835   -22.971 8.117   1.00 93.47 185 A 1 
ATOM 1463 C CG  . ARG A 1 185 ? 0.566   -23.823 8.237   1.00 88.73 185 A 1 
ATOM 1464 C CD  . ARG A 1 185 ? 0.726   -25.213 7.600   1.00 87.76 185 A 1 
ATOM 1465 N NE  . ARG A 1 185 ? 1.673   -26.076 8.326   1.00 84.53 185 A 1 
ATOM 1466 C CZ  . ARG A 1 185 ? 1.473   -26.685 9.480   1.00 85.38 185 A 1 
ATOM 1467 N NH1 . ARG A 1 185 ? 0.337   -26.635 10.102  1.00 73.21 185 A 1 
ATOM 1468 N NH2 . ARG A 1 185 ? 2.424   -27.356 10.050  1.00 75.97 185 A 1 
ATOM 1469 N N   . ARG A 1 186 ? 2.977   -22.942 11.024  1.00 95.66 186 A 1 
ATOM 1470 C CA  . ARG A 1 186 ? 3.082   -23.484 12.392  1.00 95.74 186 A 1 
ATOM 1471 C C   . ARG A 1 186 ? 2.940   -22.403 13.458  1.00 96.63 186 A 1 
ATOM 1472 O O   . ARG A 1 186 ? 2.230   -22.610 14.434  1.00 95.98 186 A 1 
ATOM 1473 C CB  . ARG A 1 186 ? 4.402   -24.236 12.578  1.00 94.46 186 A 1 
ATOM 1474 C CG  . ARG A 1 186 ? 4.421   -25.553 11.799  1.00 81.95 186 A 1 
ATOM 1475 C CD  . ARG A 1 186 ? 5.720   -26.312 12.072  1.00 77.07 186 A 1 
ATOM 1476 N NE  . ARG A 1 186 ? 5.809   -27.512 11.231  1.00 68.83 186 A 1 
ATOM 1477 C CZ  . ARG A 1 186 ? 6.610   -28.546 11.394  1.00 61.47 186 A 1 
ATOM 1478 N NH1 . ARG A 1 186 ? 7.444   -28.636 12.395  1.00 54.68 186 A 1 
ATOM 1479 N NH2 . ARG A 1 186 ? 6.583   -29.516 10.524  1.00 52.76 186 A 1 
ATOM 1480 N N   . LEU A 1 187 ? 3.605   -21.260 13.268  1.00 96.08 187 A 1 
ATOM 1481 C CA  . LEU A 1 187 ? 3.574   -20.149 14.217  1.00 96.82 187 A 1 
ATOM 1482 C C   . LEU A 1 187 ? 2.166   -19.572 14.373  1.00 97.36 187 A 1 
ATOM 1483 O O   . LEU A 1 187 ? 1.701   -19.401 15.495  1.00 96.94 187 A 1 
ATOM 1484 C CB  . LEU A 1 187 ? 4.568   -19.073 13.747  1.00 96.95 187 A 1 
ATOM 1485 C CG  . LEU A 1 187 ? 4.595   -17.811 14.631  1.00 96.75 187 A 1 
ATOM 1486 C CD1 . LEU A 1 187 ? 5.044   -18.127 16.057  1.00 94.92 187 A 1 
ATOM 1487 C CD2 . LEU A 1 187 ? 5.565   -16.789 14.038  1.00 94.89 187 A 1 
ATOM 1488 N N   . VAL A 1 188 ? 1.511   -19.254 13.263  1.00 97.03 188 A 1 
ATOM 1489 C CA  . VAL A 1 188 ? 0.233   -18.532 13.258  1.00 97.15 188 A 1 
ATOM 1490 C C   . VAL A 1 188 ? -0.931  -19.487 13.480  1.00 97.25 188 A 1 
ATOM 1491 O O   . VAL A 1 188 ? -1.737  -19.264 14.376  1.00 96.43 188 A 1 
ATOM 1492 C CB  . VAL A 1 188 ? 0.063   -17.730 11.954  1.00 96.89 188 A 1 
ATOM 1493 C CG1 . VAL A 1 188 ? -1.278  -16.994 11.904  1.00 94.77 188 A 1 
ATOM 1494 C CG2 . VAL A 1 188 ? 1.179   -16.684 11.795  1.00 95.13 188 A 1 
ATOM 1495 N N   . TYR A 1 189 ? -1.004  -20.559 12.680  1.00 96.24 189 A 1 
ATOM 1496 C CA  . TYR A 1 189 ? -2.154  -21.457 12.669  1.00 95.57 189 A 1 
ATOM 1497 C C   . TYR A 1 189 ? -2.076  -22.523 13.772  1.00 95.41 189 A 1 
ATOM 1498 O O   . TYR A 1 189 ? -2.995  -22.635 14.571  1.00 93.91 189 A 1 
ATOM 1499 C CB  . TYR A 1 189 ? -2.289  -22.055 11.261  1.00 94.92 189 A 1 
ATOM 1500 C CG  . TYR A 1 189 ? -3.459  -22.989 11.096  1.00 94.67 189 A 1 
ATOM 1501 C CD1 . TYR A 1 189 ? -3.304  -24.364 11.342  1.00 90.69 189 A 1 
ATOM 1502 C CD2 . TYR A 1 189 ? -4.710  -22.480 10.702  1.00 91.85 189 A 1 
ATOM 1503 C CE1 . TYR A 1 189 ? -4.397  -25.233 11.189  1.00 90.10 189 A 1 
ATOM 1504 C CE2 . TYR A 1 189 ? -5.802  -23.348 10.546  1.00 90.35 189 A 1 
ATOM 1505 C CZ  . TYR A 1 189 ? -5.646  -24.727 10.788  1.00 90.98 189 A 1 
ATOM 1506 O OH  . TYR A 1 189 ? -6.699  -25.570 10.625  1.00 89.43 189 A 1 
ATOM 1507 N N   . ASP A 1 190 ? -0.970  -23.286 13.878  1.00 96.36 190 A 1 
ATOM 1508 C CA  . ASP A 1 190 ? -0.884  -24.377 14.865  1.00 95.93 190 A 1 
ATOM 1509 C C   . ASP A 1 190 ? -0.688  -23.861 16.299  1.00 96.32 190 A 1 
ATOM 1510 O O   . ASP A 1 190 ? -1.363  -24.331 17.211  1.00 95.18 190 A 1 
ATOM 1511 C CB  . ASP A 1 190 ? 0.253   -25.369 14.537  1.00 94.67 190 A 1 
ATOM 1512 C CG  . ASP A 1 190 ? 0.087   -26.170 13.247  1.00 92.30 190 A 1 
ATOM 1513 O OD1 . ASP A 1 190 ? -1.035  -26.499 12.828  1.00 89.16 190 A 1 
ATOM 1514 O OD2 . ASP A 1 190 ? 1.120   -26.557 12.648  1.00 88.40 190 A 1 
ATOM 1515 N N   . LEU A 1 191 ? 0.244   -22.920 16.503  1.00 96.21 191 A 1 
ATOM 1516 C CA  . LEU A 1 191 ? 0.579   -22.401 17.836  1.00 96.06 191 A 1 
ATOM 1517 C C   . LEU A 1 191 ? -0.306  -21.211 18.216  1.00 96.24 191 A 1 
ATOM 1518 O O   . LEU A 1 191 ? -0.861  -21.194 19.309  1.00 95.05 191 A 1 
ATOM 1519 C CB  . LEU A 1 191 ? 2.070   -22.020 17.904  1.00 95.89 191 A 1 
ATOM 1520 C CG  . LEU A 1 191 ? 3.062   -23.166 17.663  1.00 93.96 191 A 1 
ATOM 1521 C CD1 . LEU A 1 191 ? 4.486   -22.607 17.622  1.00 90.48 191 A 1 
ATOM 1522 C CD2 . LEU A 1 191 ? 2.998   -24.228 18.758  1.00 90.45 191 A 1 
ATOM 1523 N N   . GLY A 1 192 ? -0.447  -20.245 17.323  1.00 96.67 192 A 1 
ATOM 1524 C CA  . GLY A 1 192 ? -1.230  -19.028 17.553  1.00 96.33 192 A 1 
ATOM 1525 C C   . GLY A 1 192 ? -2.739  -19.210 17.400  1.00 96.76 192 A 1 
ATOM 1526 O O   . GLY A 1 192 ? -3.471  -18.279 17.715  1.00 95.81 192 A 1 
ATOM 1527 N N   . GLN A 1 193 ? -3.214  -20.364 16.903  1.00 96.74 193 A 1 
ATOM 1528 C CA  . GLN A 1 193 ? -4.635  -20.660 16.666  1.00 96.76 193 A 1 
ATOM 1529 C C   . GLN A 1 193 ? -5.369  -19.465 16.023  1.00 97.14 193 A 1 
ATOM 1530 O O   . GLN A 1 193 ? -6.450  -19.061 16.454  1.00 95.08 193 A 1 
ATOM 1531 C CB  . GLN A 1 193 ? -5.297  -21.144 17.967  1.00 95.90 193 A 1 
ATOM 1532 C CG  . GLN A 1 193 ? -4.718  -22.475 18.477  1.00 92.33 193 A 1 
ATOM 1533 C CD  . GLN A 1 193 ? -5.121  -23.658 17.608  1.00 85.86 193 A 1 
ATOM 1534 O OE1 . GLN A 1 193 ? -6.287  -23.902 17.353  1.00 76.61 193 A 1 
ATOM 1535 N NE2 . GLN A 1 193 ? -4.186  -24.454 17.142  1.00 72.88 193 A 1 
ATOM 1536 N N   . SER A 1 194 ? -4.729  -18.846 15.033  1.00 96.98 194 A 1 
ATOM 1537 C CA  . SER A 1 194 ? -5.135  -17.597 14.386  1.00 97.31 194 A 1 
ATOM 1538 C C   . SER A 1 194 ? -5.271  -17.783 12.877  1.00 97.49 194 A 1 
ATOM 1539 O O   . SER A 1 194 ? -4.686  -18.701 12.299  1.00 96.72 194 A 1 
ATOM 1540 C CB  . SER A 1 194 ? -4.121  -16.503 14.706  1.00 97.00 194 A 1 
ATOM 1541 O OG  . SER A 1 194 ? -4.245  -16.102 16.055  1.00 93.06 194 A 1 
ATOM 1542 N N   . GLY A 1 195 ? -6.031  -16.899 12.228  1.00 97.98 195 A 1 
ATOM 1543 C CA  . GLY A 1 195 ? -6.201  -16.919 10.781  1.00 98.04 195 A 1 
ATOM 1544 C C   . GLY A 1 195 ? -4.900  -16.589 10.042  1.00 98.32 195 A 1 
ATOM 1545 O O   . GLY A 1 195 ? -4.191  -15.650 10.398  1.00 97.92 195 A 1 
ATOM 1546 N N   . LEU A 1 196 ? -4.588  -17.329 8.977   1.00 98.42 196 A 1 
ATOM 1547 C CA  . LEU A 1 196 ? -3.443  -17.065 8.105   1.00 98.46 196 A 1 
ATOM 1548 C C   . LEU A 1 196 ? -3.914  -16.799 6.678   1.00 98.57 196 A 1 
ATOM 1549 O O   . LEU A 1 196 ? -4.601  -17.610 6.073   1.00 98.33 196 A 1 
ATOM 1550 C CB  . LEU A 1 196 ? -2.454  -18.238 8.182   1.00 98.22 196 A 1 
ATOM 1551 C CG  . LEU A 1 196 ? -1.239  -18.113 7.239   1.00 97.83 196 A 1 
ATOM 1552 C CD1 . LEU A 1 196 ? -0.354  -16.909 7.566   1.00 96.82 196 A 1 
ATOM 1553 C CD2 . LEU A 1 196 ? -0.372  -19.366 7.336   1.00 96.74 196 A 1 
ATOM 1554 N N   . VAL A 1 197 ? -3.486  -15.684 6.089   1.00 98.60 197 A 1 
ATOM 1555 C CA  . VAL A 1 197 ? -3.805  -15.329 4.705   1.00 98.67 197 A 1 
ATOM 1556 C C   . VAL A 1 197 ? -2.526  -15.218 3.891   1.00 98.63 197 A 1 
ATOM 1557 O O   . VAL A 1 197 ? -1.637  -14.433 4.210   1.00 98.36 197 A 1 
ATOM 1558 C CB  . VAL A 1 197 ? -4.648  -14.049 4.628   1.00 98.57 197 A 1 
ATOM 1559 C CG1 . VAL A 1 197 ? -5.102  -13.785 3.192   1.00 97.66 197 A 1 
ATOM 1560 C CG2 . VAL A 1 197 ? -5.889  -14.128 5.519   1.00 97.69 197 A 1 
ATOM 1561 N N   . LEU A 1 198 ? -2.439  -15.992 2.817   1.00 98.67 198 A 1 
ATOM 1562 C CA  . LEU A 1 198 ? -1.333  -15.992 1.869   1.00 98.57 198 A 1 
ATOM 1563 C C   . LEU A 1 198 ? -1.797  -15.346 0.564   1.00 98.60 198 A 1 
ATOM 1564 O O   . LEU A 1 198 ? -2.650  -15.893 -0.137  1.00 98.32 198 A 1 
ATOM 1565 C CB  . LEU A 1 198 ? -0.843  -17.432 1.646   1.00 98.29 198 A 1 
ATOM 1566 C CG  . LEU A 1 198 ? -0.408  -18.190 2.915   1.00 97.68 198 A 1 
ATOM 1567 C CD1 . LEU A 1 198 ? 0.015   -19.609 2.538   1.00 96.61 198 A 1 
ATOM 1568 C CD2 . LEU A 1 198 ? 0.765   -17.519 3.623   1.00 96.23 198 A 1 
ATOM 1569 N N   . ILE A 1 199 ? -1.232  -14.190 0.227   1.00 98.65 199 A 1 
ATOM 1570 C CA  . ILE A 1 199 ? -1.564  -13.430 -0.981  1.00 98.65 199 A 1 
ATOM 1571 C C   . ILE A 1 199 ? -0.358  -13.436 -1.919  1.00 98.53 199 A 1 
ATOM 1572 O O   . ILE A 1 199 ? 0.760   -13.146 -1.500  1.00 98.09 199 A 1 
ATOM 1573 C CB  . ILE A 1 199 ? -2.031  -11.998 -0.640  1.00 98.54 199 A 1 
ATOM 1574 C CG1 . ILE A 1 199 ? -3.168  -12.027 0.410   1.00 98.12 199 A 1 
ATOM 1575 C CG2 . ILE A 1 199 ? -2.461  -11.272 -1.925  1.00 98.19 199 A 1 
ATOM 1576 C CD1 . ILE A 1 199 ? -3.811  -10.675 0.721   1.00 97.26 199 A 1 
ATOM 1577 N N   . GLY A 1 200 ? -0.572  -13.737 -3.197  1.00 98.33 200 A 1 
ATOM 1578 C CA  . GLY A 1 200 ? 0.530   -13.732 -4.152  1.00 98.21 200 A 1 
ATOM 1579 C C   . GLY A 1 200 ? 0.120   -13.907 -5.607  1.00 98.18 200 A 1 
ATOM 1580 O O   . GLY A 1 200 ? -1.054  -13.805 -5.983  1.00 97.60 200 A 1 
ATOM 1581 N N   . LEU A 1 201 ? 1.120   -14.148 -6.449  1.00 97.95 201 A 1 
ATOM 1582 C CA  . LEU A 1 201 ? 0.944   -14.506 -7.854  1.00 97.67 201 A 1 
ATOM 1583 C C   . LEU A 1 201 ? 0.518   -15.979 -7.998  1.00 97.55 201 A 1 
ATOM 1584 O O   . LEU A 1 201 ? 0.726   -16.765 -7.071  1.00 96.91 201 A 1 
ATOM 1585 C CB  . LEU A 1 201 ? 2.255   -14.218 -8.608  1.00 97.23 201 A 1 
ATOM 1586 C CG  . LEU A 1 201 ? 2.637   -12.729 -8.694  1.00 96.18 201 A 1 
ATOM 1587 C CD1 . LEU A 1 201 ? 3.994   -12.589 -9.382  1.00 93.87 201 A 1 
ATOM 1588 C CD2 . LEU A 1 201 ? 1.622   -11.916 -9.502  1.00 93.43 201 A 1 
ATOM 1589 N N   . PRO A 1 202 ? 0.003   -16.409 -9.170  1.00 97.04 202 A 1 
ATOM 1590 C CA  . PRO A 1 202 ? -0.400  -17.804 -9.398  1.00 96.51 202 A 1 
ATOM 1591 C C   . PRO A 1 202 ? 0.691   -18.842 -9.087  1.00 96.68 202 A 1 
ATOM 1592 O O   . PRO A 1 202 ? 0.389   -19.951 -8.645  1.00 95.71 202 A 1 
ATOM 1593 C CB  . PRO A 1 202 ? -0.826  -17.863 -10.869 1.00 95.72 202 A 1 
ATOM 1594 C CG  . PRO A 1 202 ? -1.345  -16.452 -11.139 1.00 94.70 202 A 1 
ATOM 1595 C CD  . PRO A 1 202 ? -0.407  -15.581 -10.309 1.00 96.08 202 A 1 
ATOM 1596 N N   . ARG A 1 203 ? 1.972   -18.466 -9.225  1.00 96.93 203 A 1 
ATOM 1597 C CA  . ARG A 1 203 ? 3.109   -19.323 -8.848  1.00 96.47 203 A 1 
ATOM 1598 C C   . ARG A 1 203 ? 3.113   -19.745 -7.375  1.00 96.66 203 A 1 
ATOM 1599 O O   . ARG A 1 203 ? 3.647   -20.806 -7.081  1.00 95.96 203 A 1 
ATOM 1600 C CB  . ARG A 1 203 ? 4.437   -18.660 -9.240  1.00 95.56 203 A 1 
ATOM 1601 C CG  . ARG A 1 203 ? 4.775   -17.391 -8.425  1.00 93.74 203 A 1 
ATOM 1602 C CD  . ARG A 1 203 ? 6.122   -16.800 -8.865  1.00 93.12 203 A 1 
ATOM 1603 N NE  . ARG A 1 203 ? 6.423   -15.560 -8.128  1.00 90.28 203 A 1 
ATOM 1604 C CZ  . ARG A 1 203 ? 7.400   -14.699 -8.339  1.00 89.74 203 A 1 
ATOM 1605 N NH1 . ARG A 1 203 ? 8.287   -14.856 -9.281  1.00 82.81 203 A 1 
ATOM 1606 N NH2 . ARG A 1 203 ? 7.495   -13.643 -7.589  1.00 85.20 203 A 1 
ATOM 1607 N N   . LEU A 1 204 ? 2.497   -18.967 -6.474  1.00 96.70 204 A 1 
ATOM 1608 C CA  . LEU A 1 204 ? 2.387   -19.307 -5.050  1.00 96.78 204 A 1 
ATOM 1609 C C   . LEU A 1 204 ? 1.632   -20.626 -4.843  1.00 96.74 204 A 1 
ATOM 1610 O O   . LEU A 1 204 ? 2.062   -21.466 -4.057  1.00 96.34 204 A 1 
ATOM 1611 C CB  . LEU A 1 204 ? 1.689   -18.153 -4.313  1.00 97.03 204 A 1 
ATOM 1612 C CG  . LEU A 1 204 ? 1.485   -18.381 -2.803  1.00 96.88 204 A 1 
ATOM 1613 C CD1 . LEU A 1 204 ? 2.798   -18.635 -2.068  1.00 95.75 204 A 1 
ATOM 1614 C CD2 . LEU A 1 204 ? 0.817   -17.142 -2.205  1.00 95.98 204 A 1 
ATOM 1615 N N   . LYS A 1 205 ? 0.546   -20.847 -5.594  1.00 96.37 205 A 1 
ATOM 1616 C CA  . LYS A 1 205 ? -0.218  -22.101 -5.548  1.00 95.96 205 A 1 
ATOM 1617 C C   . LYS A 1 205 ? 0.665   -23.291 -5.923  1.00 95.53 205 A 1 
ATOM 1618 O O   . LYS A 1 205 ? 0.733   -24.262 -5.175  1.00 94.79 205 A 1 
ATOM 1619 C CB  . LYS A 1 205 ? -1.451  -21.986 -6.455  1.00 95.67 205 A 1 
ATOM 1620 C CG  . LYS A 1 205 ? -2.317  -23.250 -6.396  1.00 94.00 205 A 1 
ATOM 1621 C CD  . LYS A 1 205 ? -3.541  -23.102 -7.305  1.00 91.01 205 A 1 
ATOM 1622 C CE  . LYS A 1 205 ? -4.400  -24.365 -7.244  1.00 85.22 205 A 1 
ATOM 1623 N NZ  . LYS A 1 205 ? -5.642  -24.210 -8.041  1.00 78.81 205 A 1 
ATOM 1624 N N   . TYR A 1 206 ? 1.388   -23.178 -7.034  1.00 94.69 206 A 1 
ATOM 1625 C CA  . TYR A 1 206 ? 2.306   -24.233 -7.476  1.00 94.02 206 A 1 
ATOM 1626 C C   . TYR A 1 206 ? 3.458   -24.447 -6.491  1.00 93.60 206 A 1 
ATOM 1627 O O   . TYR A 1 206 ? 3.887   -25.576 -6.278  1.00 92.02 206 A 1 
ATOM 1628 C CB  . TYR A 1 206 ? 2.863   -23.889 -8.859  1.00 93.50 206 A 1 
ATOM 1629 C CG  . TYR A 1 206 ? 1.804   -23.754 -9.932  1.00 88.01 206 A 1 
ATOM 1630 C CD1 . TYR A 1 206 ? 1.091   -24.889 -10.363 1.00 81.47 206 A 1 
ATOM 1631 C CD2 . TYR A 1 206 ? 1.528   -22.497 -10.500 1.00 80.95 206 A 1 
ATOM 1632 C CE1 . TYR A 1 206 ? 0.105   -24.768 -11.361 1.00 75.78 206 A 1 
ATOM 1633 C CE2 . TYR A 1 206 ? 0.544   -22.371 -11.497 1.00 75.57 206 A 1 
ATOM 1634 C CZ  . TYR A 1 206 ? -0.167  -23.508 -11.930 1.00 75.90 206 A 1 
ATOM 1635 O OH  . TYR A 1 206 ? -1.119  -23.387 -12.898 1.00 73.92 206 A 1 
ATOM 1636 N N   . GLN A 1 207 ? 3.955   -23.379 -5.871  1.00 94.01 207 A 1 
ATOM 1637 C CA  . GLN A 1 207 ? 4.973   -23.471 -4.831  1.00 93.49 207 A 1 
ATOM 1638 C C   . GLN A 1 207 ? 4.468   -24.281 -3.631  1.00 93.58 207 A 1 
ATOM 1639 O O   . GLN A 1 207 ? 5.184   -25.162 -3.167  1.00 92.13 207 A 1 
ATOM 1640 C CB  . GLN A 1 207 ? 5.415   -22.060 -4.436  1.00 93.03 207 A 1 
ATOM 1641 C CG  . GLN A 1 207 ? 6.562   -22.045 -3.413  1.00 86.21 207 A 1 
ATOM 1642 C CD  . GLN A 1 207 ? 6.992   -20.624 -3.055  1.00 86.55 207 A 1 
ATOM 1643 O OE1 . GLN A 1 207 ? 6.586   -19.649 -3.663  1.00 80.65 207 A 1 
ATOM 1644 N NE2 . GLN A 1 207 ? 7.835   -20.448 -2.067  1.00 78.88 207 A 1 
ATOM 1645 N N   . ILE A 1 208 ? 3.235   -24.028 -3.170  1.00 94.46 208 A 1 
ATOM 1646 C CA  . ILE A 1 208 ? 2.610   -24.762 -2.062  1.00 94.33 208 A 1 
ATOM 1647 C C   . ILE A 1 208 ? 2.396   -26.237 -2.428  1.00 93.29 208 A 1 
ATOM 1648 O O   . ILE A 1 208 ? 2.771   -27.107 -1.651  1.00 91.59 208 A 1 
ATOM 1649 C CB  . ILE A 1 208 ? 1.305   -24.058 -1.627  1.00 94.70 208 A 1 
ATOM 1650 C CG1 . ILE A 1 208 ? 1.646   -22.701 -0.959  1.00 94.26 208 A 1 
ATOM 1651 C CG2 . ILE A 1 208 ? 0.490   -24.933 -0.658  1.00 94.10 208 A 1 
ATOM 1652 C CD1 . ILE A 1 208 ? 0.436   -21.781 -0.776  1.00 93.39 208 A 1 
ATOM 1653 N N   . GLN A 1 209 ? 1.882   -26.530 -3.626  1.00 93.40 209 A 1 
ATOM 1654 C CA  . GLN A 1 209 ? 1.651   -27.901 -4.111  1.00 92.21 209 A 1 
ATOM 1655 C C   . GLN A 1 209 ? 2.941   -28.721 -4.275  1.00 90.85 209 A 1 
ATOM 1656 O O   . GLN A 1 209 ? 2.946   -29.942 -4.117  1.00 88.21 209 A 1 
ATOM 1657 C CB  . GLN A 1 209 ? 0.918   -27.827 -5.457  1.00 92.24 209 A 1 
ATOM 1658 C CG  . GLN A 1 209 ? -0.529  -27.364 -5.258  1.00 90.99 209 A 1 
ATOM 1659 C CD  . GLN A 1 209 ? -1.300  -27.277 -6.560  1.00 90.57 209 A 1 
ATOM 1660 O OE1 . GLN A 1 209 ? -0.840  -26.823 -7.602  1.00 87.36 209 A 1 
ATOM 1661 N NE2 . GLN A 1 209 ? -2.543  -27.706 -6.541  1.00 85.96 209 A 1 
ATOM 1662 N N   . ASN A 1 210 ? 4.049   -28.053 -4.585  1.00 89.58 210 A 1 
ATOM 1663 C CA  . ASN A 1 210 ? 5.351   -28.696 -4.770  1.00 88.31 210 A 1 
ATOM 1664 C C   . ASN A 1 210 ? 6.186   -28.787 -3.481  1.00 87.40 210 A 1 
ATOM 1665 O O   . ASN A 1 210 ? 7.359   -29.178 -3.534  1.00 84.33 210 A 1 
ATOM 1666 C CB  . ASN A 1 210 ? 6.095   -27.990 -5.914  1.00 87.42 210 A 1 
ATOM 1667 C CG  . ASN A 1 210 ? 5.491   -28.305 -7.271  1.00 82.22 210 A 1 
ATOM 1668 O OD1 . ASN A 1 210 ? 5.301   -29.447 -7.642  1.00 76.39 210 A 1 
ATOM 1669 N ND2 . ASN A 1 210 ? 5.212   -27.316 -8.079  1.00 75.81 210 A 1 
ATOM 1670 N N   . LEU A 1 211 ? 5.615   -28.426 -2.330  1.00 86.26 211 A 1 
ATOM 1671 C CA  . LEU A 1 211 ? 6.282   -28.615 -1.044  1.00 83.40 211 A 1 
ATOM 1672 C C   . LEU A 1 211 ? 6.514   -30.117 -0.798  1.00 81.31 211 A 1 
ATOM 1673 O O   . LEU A 1 211 ? 5.617   -30.951 -0.936  1.00 77.96 211 A 1 
ATOM 1674 C CB  . LEU A 1 211 ? 5.478   -27.951 0.088   1.00 83.55 211 A 1 
ATOM 1675 C CG  . LEU A 1 211 ? 5.398   -26.410 0.015   1.00 82.30 211 A 1 
ATOM 1676 C CD1 . LEU A 1 211 ? 4.498   -25.874 1.128   1.00 79.65 211 A 1 
ATOM 1677 C CD2 . LEU A 1 211 ? 6.761   -25.733 0.149   1.00 80.58 211 A 1 
ATOM 1678 N N   . ARG A 1 212 ? 7.750   -30.488 -0.458  1.00 82.82 212 A 1 
ATOM 1679 C CA  . ARG A 1 212 ? 8.158   -31.883 -0.225  1.00 80.16 212 A 1 
ATOM 1680 C C   . ARG A 1 212 ? 8.029   -32.255 1.256   1.00 77.56 212 A 1 
ATOM 1681 O O   . ARG A 1 212 ? 8.118   -31.390 2.120   1.00 68.36 212 A 1 
ATOM 1682 C CB  . ARG A 1 212 ? 9.585   -32.133 -0.753  1.00 76.42 212 A 1 
ATOM 1683 C CG  . ARG A 1 212 ? 9.695   -31.982 -2.282  1.00 71.54 212 A 1 
ATOM 1684 C CD  . ARG A 1 212 ? 11.100  -32.375 -2.760  1.00 67.06 212 A 1 
ATOM 1685 N NE  . ARG A 1 212 ? 11.238  -32.267 -4.226  1.00 59.86 212 A 1 
ATOM 1686 C CZ  . ARG A 1 212 ? 12.298  -32.595 -4.949  1.00 51.99 212 A 1 
ATOM 1687 N NH1 . ARG A 1 212 ? 13.389  -33.060 -4.406  1.00 49.01 212 A 1 
ATOM 1688 N NH2 . ARG A 1 212 ? 12.283  -32.461 -6.248  1.00 47.23 212 A 1 
ATOM 1689 N N   . ASN A 1 213 ? 7.914   -33.553 1.520   1.00 76.74 213 A 1 
ATOM 1690 C CA  . ASN A 1 213 ? 7.882   -34.142 2.863   1.00 76.64 213 A 1 
ATOM 1691 C C   . ASN A 1 213 ? 6.766   -33.532 3.746   1.00 76.66 213 A 1 
ATOM 1692 O O   . ASN A 1 213 ? 5.634   -33.373 3.290   1.00 69.25 213 A 1 
ATOM 1693 C CB  . ASN A 1 213 ? 9.298   -34.078 3.482   1.00 72.12 213 A 1 
ATOM 1694 C CG  . ASN A 1 213 ? 10.391  -34.661 2.602   1.00 68.96 213 A 1 
ATOM 1695 O OD1 . ASN A 1 213 ? 10.170  -35.483 1.733   1.00 62.64 213 A 1 
ATOM 1696 N ND2 . ASN A 1 213 ? 11.618  -34.234 2.784   1.00 61.96 213 A 1 
ATOM 1697 N N   . ASP A 1 214 ? 7.086   -33.137 4.977   1.00 68.06 214 A 1 
ATOM 1698 C CA  . ASP A 1 214 ? 6.158   -32.603 5.984   1.00 66.84 214 A 1 
ATOM 1699 C C   . ASP A 1 214 ? 5.486   -31.281 5.578   1.00 67.42 214 A 1 
ATOM 1700 O O   . ASP A 1 214 ? 4.479   -30.880 6.162   1.00 61.39 214 A 1 
ATOM 1701 C CB  . ASP A 1 214 ? 6.915   -32.400 7.308   1.00 62.10 214 A 1 
ATOM 1702 C CG  . ASP A 1 214 ? 7.517   -33.678 7.894   1.00 56.71 214 A 1 
ATOM 1703 O OD1 . ASP A 1 214 ? 7.059   -34.774 7.506   1.00 53.92 214 A 1 
ATOM 1704 O OD2 . ASP A 1 214 ? 8.454   -33.531 8.707   1.00 53.17 214 A 1 
ATOM 1705 N N   . HIS A 1 215 ? 6.002   -30.598 4.544   1.00 64.86 215 A 1 
ATOM 1706 C CA  . HIS A 1 215 ? 5.449   -29.333 4.063   1.00 62.41 215 A 1 
ATOM 1707 C C   . HIS A 1 215 ? 4.121   -29.487 3.295   1.00 65.50 215 A 1 
ATOM 1708 O O   . HIS A 1 215 ? 3.408   -28.499 3.121   1.00 60.86 215 A 1 
ATOM 1709 C CB  . HIS A 1 215 ? 6.513   -28.603 3.236   1.00 56.20 215 A 1 
ATOM 1710 C CG  . HIS A 1 215 ? 7.790   -28.326 3.995   1.00 52.58 215 A 1 
ATOM 1711 N ND1 . HIS A 1 215 ? 7.893   -27.719 5.217   1.00 48.47 215 A 1 
ATOM 1712 C CD2 . HIS A 1 215 ? 9.061   -28.631 3.597   1.00 45.59 215 A 1 
ATOM 1713 C CE1 . HIS A 1 215 ? 9.192   -27.662 5.554   1.00 45.61 215 A 1 
ATOM 1714 N NE2 . HIS A 1 215 ? 9.946   -28.200 4.590   1.00 46.59 215 A 1 
ATOM 1715 N N   . ARG A 1 216 ? 3.720   -30.709 2.909   1.00 75.10 216 A 1 
ATOM 1716 C CA  . ARG A 1 216 ? 2.390   -30.992 2.325   1.00 76.79 216 A 1 
ATOM 1717 C C   . ARG A 1 216 ? 1.228   -30.640 3.261   1.00 80.31 216 A 1 
ATOM 1718 O O   . ARG A 1 216 ? 0.100   -30.486 2.802   1.00 75.92 216 A 1 
ATOM 1719 C CB  . ARG A 1 216 ? 2.283   -32.472 1.920   1.00 71.45 216 A 1 
ATOM 1720 C CG  . ARG A 1 216 ? 3.064   -32.779 0.646   1.00 64.88 216 A 1 
ATOM 1721 C CD  . ARG A 1 216 ? 2.885   -34.249 0.233   1.00 62.57 216 A 1 
ATOM 1722 N NE  . ARG A 1 216 ? 2.338   -34.371 -1.122  1.00 56.03 216 A 1 
ATOM 1723 C CZ  . ARG A 1 216 ? 1.968   -35.489 -1.722  1.00 50.64 216 A 1 
ATOM 1724 N NH1 . ARG A 1 216 ? 2.066   -36.649 -1.135  1.00 47.47 216 A 1 
ATOM 1725 N NH2 . ARG A 1 216 ? 1.479   -35.461 -2.939  1.00 43.60 216 A 1 
ATOM 1726 N N   . GLN A 1 217 ? 1.491   -30.485 4.539   1.00 82.54 217 A 1 
ATOM 1727 C CA  . GLN A 1 217 ? 0.482   -30.107 5.525   1.00 85.35 217 A 1 
ATOM 1728 C C   . GLN A 1 217 ? -0.111  -28.714 5.275   1.00 88.07 217 A 1 
ATOM 1729 O O   . GLN A 1 217 ? -1.234  -28.473 5.690   1.00 85.81 217 A 1 
ATOM 1730 C CB  . GLN A 1 217 ? 1.091   -30.142 6.927   1.00 81.64 217 A 1 
ATOM 1731 C CG  . GLN A 1 217 ? 1.507   -31.556 7.364   1.00 76.67 217 A 1 
ATOM 1732 C CD  . GLN A 1 217 ? 2.049   -31.580 8.792   1.00 74.24 217 A 1 
ATOM 1733 O OE1 . GLN A 1 217 ? 1.973   -30.617 9.548   1.00 66.31 217 A 1 
ATOM 1734 N NE2 . GLN A 1 217 ? 2.604   -32.687 9.228   1.00 63.18 217 A 1 
ATOM 1735 N N   . LEU A 1 218 ? 0.613   -27.800 4.623   1.00 90.12 218 A 1 
ATOM 1736 C CA  . LEU A 1 218 ? 0.080   -26.474 4.298   1.00 91.46 218 A 1 
ATOM 1737 C C   . LEU A 1 218 ? -1.068  -26.576 3.285   1.00 92.20 218 A 1 
ATOM 1738 O O   . LEU A 1 218 ? -2.116  -25.983 3.505   1.00 91.32 218 A 1 
ATOM 1739 C CB  . LEU A 1 218 ? 1.220   -25.565 3.805   1.00 91.54 218 A 1 
ATOM 1740 C CG  . LEU A 1 218 ? 0.771   -24.151 3.383   1.00 92.00 218 A 1 
ATOM 1741 C CD1 . LEU A 1 218 ? 0.068   -23.383 4.499   1.00 89.16 218 A 1 
ATOM 1742 C CD2 . LEU A 1 218 ? 1.992   -23.336 2.949   1.00 89.77 218 A 1 
ATOM 1743 N N   . GLU A 1 219 ? -0.894  -27.350 2.205   1.00 91.29 219 A 1 
ATOM 1744 C CA  . GLU A 1 219 ? -1.918  -27.527 1.164   1.00 91.34 219 A 1 
ATOM 1745 C C   . GLU A 1 219 ? -3.215  -28.110 1.742   1.00 91.52 219 A 1 
ATOM 1746 O O   . GLU A 1 219 ? -4.291  -27.574 1.489   1.00 90.27 219 A 1 
ATOM 1747 C CB  . GLU A 1 219 ? -1.359  -28.412 0.033   1.00 89.98 219 A 1 
ATOM 1748 C CG  . GLU A 1 219 ? -2.351  -28.594 -1.135  1.00 86.36 219 A 1 
ATOM 1749 C CD  . GLU A 1 219 ? -1.781  -29.437 -2.296  1.00 85.46 219 A 1 
ATOM 1750 O OE1 . GLU A 1 219 ? -2.275  -29.270 -3.439  1.00 77.84 219 A 1 
ATOM 1751 O OE2 . GLU A 1 219 ? -0.856  -30.245 -2.058  1.00 79.19 219 A 1 
ATOM 1752 N N   . SER A 1 220 ? -3.122  -29.145 2.577   1.00 92.10 220 A 1 
ATOM 1753 C CA  . SER A 1 220 ? -4.290  -29.807 3.174   1.00 91.50 220 A 1 
ATOM 1754 C C   . SER A 1 220 ? -5.052  -28.953 4.195   1.00 91.98 220 A 1 
ATOM 1755 O O   . SER A 1 220 ? -6.124  -29.364 4.626   1.00 90.66 220 A 1 
ATOM 1756 C CB  . SER A 1 220 ? -3.869  -31.126 3.831   1.00 89.66 220 A 1 
ATOM 1757 O OG  . SER A 1 220 ? -2.998  -30.904 4.922   1.00 82.17 220 A 1 
ATOM 1758 N N   . ARG A 1 221 ? -4.499  -27.826 4.632   1.00 92.70 221 A 1 
ATOM 1759 C CA  . ARG A 1 221 ? -5.081  -26.914 5.630   1.00 93.15 221 A 1 
ATOM 1760 C C   . ARG A 1 221 ? -5.566  -25.595 5.031   1.00 94.84 221 A 1 
ATOM 1761 O O   . ARG A 1 221 ? -5.974  -24.714 5.776   1.00 93.13 221 A 1 
ATOM 1762 C CB  . ARG A 1 221 ? -4.081  -26.681 6.765   1.00 91.80 221 A 1 
ATOM 1763 C CG  . ARG A 1 221 ? -3.836  -27.948 7.598   1.00 88.68 221 A 1 
ATOM 1764 C CD  . ARG A 1 221 ? -2.839  -27.611 8.706   1.00 83.86 221 A 1 
ATOM 1765 N NE  . ARG A 1 221 ? -2.491  -28.787 9.531   1.00 79.46 221 A 1 
ATOM 1766 C CZ  . ARG A 1 221 ? -2.050  -28.726 10.777  1.00 73.56 221 A 1 
ATOM 1767 N NH1 . ARG A 1 221 ? -1.946  -27.608 11.416  1.00 65.06 221 A 1 
ATOM 1768 N NH2 . ARG A 1 221 ? -1.697  -29.795 11.422  1.00 67.33 221 A 1 
ATOM 1769 N N   . ILE A 1 222 ? -5.511  -25.441 3.709   1.00 95.63 222 A 1 
ATOM 1770 C CA  . ILE A 1 222 ? -6.116  -24.297 3.029   1.00 96.07 222 A 1 
ATOM 1771 C C   . ILE A 1 222 ? -7.623  -24.548 2.943   1.00 96.24 222 A 1 
ATOM 1772 O O   . ILE A 1 222 ? -8.067  -25.356 2.130   1.00 95.10 222 A 1 
ATOM 1773 C CB  . ILE A 1 222 ? -5.459  -24.057 1.652   1.00 95.84 222 A 1 
ATOM 1774 C CG1 . ILE A 1 222 ? -3.982  -23.636 1.836   1.00 94.71 222 A 1 
ATOM 1775 C CG2 . ILE A 1 222 ? -6.223  -22.975 0.864   1.00 94.88 222 A 1 
ATOM 1776 C CD1 . ILE A 1 222 ? -3.167  -23.657 0.539   1.00 92.17 222 A 1 
ATOM 1777 N N   . GLY A 1 223 ? -8.400  -23.854 3.766   1.00 96.59 223 A 1 
ATOM 1778 C CA  . GLY A 1 223 ? -9.866  -23.907 3.751   1.00 96.38 223 A 1 
ATOM 1779 C C   . GLY A 1 223 ? -10.485 -22.990 2.704   1.00 97.01 223 A 1 
ATOM 1780 O O   . GLY A 1 223 ? -11.518 -23.308 2.115   1.00 95.48 223 A 1 
ATOM 1781 N N   . VAL A 1 224 ? -9.817  -21.875 2.373   1.00 97.56 224 A 1 
ATOM 1782 C CA  . VAL A 1 224 ? -10.276 -20.911 1.367   1.00 97.78 224 A 1 
ATOM 1783 C C   . VAL A 1 224 ? -9.217  -20.741 0.278   1.00 98.12 224 A 1 
ATOM 1784 O O   . VAL A 1 224 ? -8.110  -20.284 0.531   1.00 97.54 224 A 1 
ATOM 1785 C CB  . VAL A 1 224 ? -10.645 -19.563 2.013   1.00 96.80 224 A 1 
ATOM 1786 C CG1 . VAL A 1 224 ? -11.212 -18.590 0.969   1.00 94.03 224 A 1 
ATOM 1787 C CG2 . VAL A 1 224 ? -11.699 -19.729 3.116   1.00 94.40 224 A 1 
ATOM 1788 N N   . CYS A 1 225 ? -9.578  -21.051 -0.976  1.00 97.88 225 A 1 
ATOM 1789 C CA  . CYS A 1 225 ? -8.723  -20.794 -2.139  1.00 97.70 225 A 1 
ATOM 1790 C C   . CYS A 1 225 ? -9.438  -19.867 -3.125  1.00 97.75 225 A 1 
ATOM 1791 O O   . CYS A 1 225 ? -10.390 -20.270 -3.802  1.00 96.61 225 A 1 
ATOM 1792 C CB  . CYS A 1 225 ? -8.299  -22.126 -2.761  1.00 96.83 225 A 1 
ATOM 1793 S SG  . CYS A 1 225 ? -7.084  -21.845 -4.083  1.00 94.04 225 A 1 
ATOM 1794 N N   . LEU A 1 226 ? -8.988  -18.618 -3.222  1.00 97.74 226 A 1 
ATOM 1795 C CA  . LEU A 1 226 ? -9.589  -17.588 -4.059  1.00 97.61 226 A 1 
ATOM 1796 C C   . LEU A 1 226 ? -8.701  -17.282 -5.271  1.00 97.82 226 A 1 
ATOM 1797 O O   . LEU A 1 226 ? -7.549  -16.872 -5.141  1.00 96.99 226 A 1 
ATOM 1798 C CB  . LEU A 1 226 ? -9.871  -16.343 -3.193  1.00 96.54 226 A 1 
ATOM 1799 C CG  . LEU A 1 226 ? -10.559 -15.197 -3.951  1.00 93.37 226 A 1 
ATOM 1800 C CD1 . LEU A 1 226 ? -11.946 -15.597 -4.453  1.00 90.96 226 A 1 
ATOM 1801 C CD2 . LEU A 1 226 ? -10.711 -13.981 -3.043  1.00 91.51 226 A 1 
ATOM 1802 N N   . HIS A 1 227 ? -9.288  -17.433 -6.463  1.00 97.16 227 A 1 
ATOM 1803 C CA  . HIS A 1 227 ? -8.710  -16.991 -7.729  1.00 96.80 227 A 1 
ATOM 1804 C C   . HIS A 1 227 ? -9.460  -15.752 -8.220  1.00 96.84 227 A 1 
ATOM 1805 O O   . HIS A 1 227 ? -10.688 -15.773 -8.323  1.00 94.94 227 A 1 
ATOM 1806 C CB  . HIS A 1 227 ? -8.772  -18.117 -8.758  1.00 95.15 227 A 1 
ATOM 1807 C CG  . HIS A 1 227 ? -7.851  -19.269 -8.436  1.00 87.99 227 A 1 
ATOM 1808 N ND1 . HIS A 1 227 ? -6.505  -19.303 -8.729  1.00 73.45 227 A 1 
ATOM 1809 C CD2 . HIS A 1 227 ? -8.170  -20.453 -7.835  1.00 74.06 227 A 1 
ATOM 1810 C CE1 . HIS A 1 227 ? -6.029  -20.488 -8.320  1.00 71.78 227 A 1 
ATOM 1811 N NE2 . HIS A 1 227 ? -7.003  -21.230 -7.768  1.00 74.58 227 A 1 
ATOM 1812 N N   . LEU A 1 228 ? -8.730  -14.682 -8.543  1.00 96.42 228 A 1 
ATOM 1813 C CA  . LEU A 1 228 ? -9.312  -13.440 -9.044  1.00 95.72 228 A 1 
ATOM 1814 C C   . LEU A 1 228 ? -9.103  -13.324 -10.553 1.00 95.33 228 A 1 
ATOM 1815 O O   . LEU A 1 228 ? -8.033  -13.657 -11.067 1.00 93.54 228 A 1 
ATOM 1816 C CB  . LEU A 1 228 ? -8.699  -12.238 -8.322  1.00 94.88 228 A 1 
ATOM 1817 C CG  . LEU A 1 228 ? -8.800  -12.277 -6.797  1.00 93.95 228 A 1 
ATOM 1818 C CD1 . LEU A 1 228 ? -7.921  -11.172 -6.233  1.00 89.98 228 A 1 
ATOM 1819 C CD2 . LEU A 1 228 ? -10.231 -12.078 -6.307  1.00 89.69 228 A 1 
ATOM 1820 N N   . SER A 1 229 ? -10.112 -12.797 -11.236 1.00 93.85 229 A 1 
ATOM 1821 C CA  . SER A 1 229 ? -10.079 -12.501 -12.675 1.00 92.56 229 A 1 
ATOM 1822 C C   . SER A 1 229 ? -9.506  -11.117 -12.993 1.00 92.93 229 A 1 
ATOM 1823 O O   . SER A 1 229 ? -9.132  -10.855 -14.138 1.00 87.54 229 A 1 
ATOM 1824 C CB  . SER A 1 229 ? -11.496 -12.632 -13.240 1.00 89.62 229 A 1 
ATOM 1825 O OG  . SER A 1 229 ? -12.422 -11.924 -12.437 1.00 82.58 229 A 1 
ATOM 1826 N N   . GLY A 1 230 ? -9.406  -10.240 -11.989 1.00 93.11 230 A 1 
ATOM 1827 C CA  . GLY A 1 230 ? -9.005  -8.846  -12.141 1.00 93.78 230 A 1 
ATOM 1828 C C   . GLY A 1 230 ? -10.170 -7.938  -12.557 1.00 95.62 230 A 1 
ATOM 1829 O O   . GLY A 1 230 ? -11.337 -8.266  -12.369 1.00 94.65 230 A 1 
ATOM 1830 N N   . LEU A 1 231 ? -9.847  -6.775  -13.115 1.00 95.74 231 A 1 
ATOM 1831 C CA  . LEU A 1 231 ? -10.809 -5.721  -13.424 1.00 96.40 231 A 1 
ATOM 1832 C C   . LEU A 1 231 ? -11.874 -6.183  -14.430 1.00 96.73 231 A 1 
ATOM 1833 O O   . LEU A 1 231 ? -11.556 -6.537  -15.566 1.00 96.22 231 A 1 
ATOM 1834 C CB  . LEU A 1 231 ? -10.041 -4.508  -13.963 1.00 96.28 231 A 1 
ATOM 1835 C CG  . LEU A 1 231 ? -10.890 -3.241  -14.150 1.00 96.22 231 A 1 
ATOM 1836 C CD1 . LEU A 1 231 ? -11.364 -2.676  -12.812 1.00 94.65 231 A 1 
ATOM 1837 C CD2 . LEU A 1 231 ? -10.056 -2.172  -14.857 1.00 94.70 231 A 1 
ATOM 1838 N N   . ASN A 1 232 ? -13.147 -6.083  -14.052 1.00 96.98 232 A 1 
ATOM 1839 C CA  . ASN A 1 232 ? -14.282 -6.236  -14.955 1.00 97.19 232 A 1 
ATOM 1840 C C   . ASN A 1 232 ? -14.852 -4.864  -15.370 1.00 97.88 232 A 1 
ATOM 1841 O O   . ASN A 1 232 ? -14.464 -3.813  -14.852 1.00 97.73 232 A 1 
ATOM 1842 C CB  . ASN A 1 232 ? -15.295 -7.218  -14.319 1.00 96.55 232 A 1 
ATOM 1843 C CG  . ASN A 1 232 ? -16.026 -6.630  -13.131 1.00 95.98 232 A 1 
ATOM 1844 O OD1 . ASN A 1 232 ? -16.593 -5.556  -13.235 1.00 89.75 232 A 1 
ATOM 1845 N ND2 . ASN A 1 232 ? -16.067 -7.304  -12.009 1.00 89.88 232 A 1 
ATOM 1846 N N   . ARG A 1 233 ? -15.782 -4.841  -16.341 1.00 97.54 233 A 1 
ATOM 1847 C CA  . ARG A 1 233 ? -16.355 -3.586  -16.865 1.00 97.74 233 A 1 
ATOM 1848 C C   . ARG A 1 233 ? -17.213 -2.826  -15.849 1.00 98.13 233 A 1 
ATOM 1849 O O   . ARG A 1 233 ? -17.238 -1.598  -15.893 1.00 97.68 233 A 1 
ATOM 1850 C CB  . ARG A 1 233 ? -17.188 -3.853  -18.130 1.00 96.90 233 A 1 
ATOM 1851 C CG  . ARG A 1 233 ? -16.329 -4.159  -19.355 1.00 90.93 233 A 1 
ATOM 1852 C CD  . ARG A 1 233 ? -17.228 -4.348  -20.574 1.00 87.15 233 A 1 
ATOM 1853 N NE  . ARG A 1 233 ? -16.452 -4.529  -21.823 1.00 80.68 233 A 1 
ATOM 1854 C CZ  . ARG A 1 233 ? -16.285 -3.629  -22.785 1.00 72.27 233 A 1 
ATOM 1855 N NH1 . ARG A 1 233 ? -16.792 -2.433  -22.724 1.00 63.37 233 A 1 
ATOM 1856 N NH2 . ARG A 1 233 ? -15.592 -3.919  -23.846 1.00 66.47 233 A 1 
ATOM 1857 N N   . ALA A 1 234 ? -17.919 -3.529  -14.968 1.00 97.76 234 A 1 
ATOM 1858 C CA  . ALA A 1 234 ? -18.743 -2.906  -13.936 1.00 97.81 234 A 1 
ATOM 1859 C C   . ALA A 1 234 ? -17.851 -2.186  -12.912 1.00 98.11 234 A 1 
ATOM 1860 O O   . ALA A 1 234 ? -18.037 -0.995  -12.660 1.00 97.55 234 A 1 
ATOM 1861 C CB  . ALA A 1 234 ? -19.637 -3.974  -13.296 1.00 97.30 234 A 1 
ATOM 1862 N N   . ASP A 1 235 ? -16.803 -2.860  -12.435 1.00 97.94 235 A 1 
ATOM 1863 C CA  . ASP A 1 235 ? -15.814 -2.277  -11.530 1.00 97.93 235 A 1 
ATOM 1864 C C   . ASP A 1 235 ? -15.062 -1.105  -12.165 1.00 98.25 235 A 1 
ATOM 1865 O O   . ASP A 1 235 ? -14.860 -0.076  -11.522 1.00 98.06 235 A 1 
ATOM 1866 C CB  . ASP A 1 235 ? -14.812 -3.355  -11.114 1.00 97.23 235 A 1 
ATOM 1867 C CG  . ASP A 1 235 ? -15.413 -4.439  -10.225 1.00 95.90 235 A 1 
ATOM 1868 O OD1 . ASP A 1 235 ? -16.348 -4.130  -9.455  1.00 93.14 235 A 1 
ATOM 1869 O OD2 . ASP A 1 235 ? -14.889 -5.572  -10.290 1.00 92.36 235 A 1 
ATOM 1870 N N   . ALA A 1 236 ? -14.693 -1.218  -13.446 1.00 98.14 236 A 1 
ATOM 1871 C CA  . ALA A 1 236 ? -14.081 -0.125  -14.196 1.00 98.29 236 A 1 
ATOM 1872 C C   . ALA A 1 236 ? -14.979 1.122   -14.215 1.00 98.38 236 A 1 
ATOM 1873 O O   . ALA A 1 236 ? -14.492 2.239   -14.031 1.00 98.24 236 A 1 
ATOM 1874 C CB  . ALA A 1 236 ? -13.780 -0.621  -15.617 1.00 98.14 236 A 1 
ATOM 1875 N N   . THR A 1 237 ? -16.288 0.927   -14.387 1.00 98.44 237 A 1 
ATOM 1876 C CA  . THR A 1 237 ? -17.278 2.009   -14.341 1.00 98.44 237 A 1 
ATOM 1877 C C   . THR A 1 237 ? -17.318 2.641   -12.951 1.00 98.42 237 A 1 
ATOM 1878 O O   . THR A 1 237 ? -17.105 3.846   -12.839 1.00 98.09 237 A 1 
ATOM 1879 C CB  . THR A 1 237 ? -18.666 1.514   -14.777 1.00 98.21 237 A 1 
ATOM 1880 O OG1 . THR A 1 237 ? -18.579 0.942   -16.066 1.00 95.80 237 A 1 
ATOM 1881 C CG2 . THR A 1 237 ? -19.687 2.643   -14.851 1.00 95.33 237 A 1 
ATOM 1882 N N   . SER A 1 238 ? -17.459 1.845   -11.894 1.00 98.11 238 A 1 
ATOM 1883 C CA  . SER A 1 238 ? -17.497 2.342   -10.510 1.00 97.97 238 A 1 
ATOM 1884 C C   . SER A 1 238 ? -16.230 3.116   -10.121 1.00 98.06 238 A 1 
ATOM 1885 O O   . SER A 1 238 ? -16.307 4.168   -9.485  1.00 97.37 238 A 1 
ATOM 1886 C CB  . SER A 1 238 ? -17.688 1.170   -9.541  1.00 97.67 238 A 1 
ATOM 1887 O OG  . SER A 1 238 ? -18.874 0.464   -9.848  1.00 89.60 238 A 1 
ATOM 1888 N N   . ILE A 1 239 ? -15.056 2.633   -10.540 1.00 98.05 239 A 1 
ATOM 1889 C CA  . ILE A 1 239 ? -13.779 3.319   -10.287 1.00 97.91 239 A 1 
ATOM 1890 C C   . ILE A 1 239 ? -13.735 4.668   -11.016 1.00 97.82 239 A 1 
ATOM 1891 O O   . ILE A 1 239 ? -13.366 5.675   -10.413 1.00 97.45 239 A 1 
ATOM 1892 C CB  . ILE A 1 239 ? -12.581 2.422   -10.675 1.00 97.85 239 A 1 
ATOM 1893 C CG1 . ILE A 1 239 ? -12.484 1.192   -9.741  1.00 97.30 239 A 1 
ATOM 1894 C CG2 . ILE A 1 239 ? -11.255 3.208   -10.604 1.00 97.21 239 A 1 
ATOM 1895 C CD1 . ILE A 1 239 ? -11.541 0.094   -10.258 1.00 96.08 239 A 1 
ATOM 1896 N N   . ALA A 1 240 ? -14.117 4.716   -12.293 1.00 98.25 240 A 1 
ATOM 1897 C CA  . ALA A 1 240 ? -14.091 5.957   -13.068 1.00 98.15 240 A 1 
ATOM 1898 C C   . ALA A 1 240 ? -15.115 6.986   -12.547 1.00 97.91 240 A 1 
ATOM 1899 O O   . ALA A 1 240 ? -14.776 8.162   -12.393 1.00 97.46 240 A 1 
ATOM 1900 C CB  . ALA A 1 240 ? -14.304 5.607   -14.540 1.00 98.08 240 A 1 
ATOM 1901 N N   . GLU A 1 241 ? -16.328 6.541   -12.198 1.00 97.94 241 A 1 
ATOM 1902 C CA  . GLU A 1 241 ? -17.393 7.382   -11.635 1.00 97.85 241 A 1 
ATOM 1903 C C   . GLU A 1 241 ? -17.043 7.941   -10.249 1.00 97.57 241 A 1 
ATOM 1904 O O   . GLU A 1 241 ? -17.479 9.041   -9.906  1.00 96.63 241 A 1 
ATOM 1905 C CB  . GLU A 1 241 ? -18.700 6.580   -11.552 1.00 97.80 241 A 1 
ATOM 1906 C CG  . GLU A 1 241 ? -19.329 6.361   -12.938 1.00 96.68 241 A 1 
ATOM 1907 C CD  . GLU A 1 241 ? -20.622 5.529   -12.895 1.00 96.36 241 A 1 
ATOM 1908 O OE1 . GLU A 1 241 ? -21.321 5.514   -13.937 1.00 91.22 241 A 1 
ATOM 1909 O OE2 . GLU A 1 241 ? -20.900 4.894   -11.851 1.00 92.42 241 A 1 
ATOM 1910 N N   . SER A 1 242 ? -16.198 7.256   -9.479  1.00 97.78 242 A 1 
ATOM 1911 C CA  . SER A 1 242 ? -15.696 7.775   -8.198  1.00 97.40 242 A 1 
ATOM 1912 C C   . SER A 1 242 ? -14.838 9.037   -8.346  1.00 97.14 242 A 1 
ATOM 1913 O O   . SER A 1 242 ? -14.709 9.818   -7.405  1.00 96.26 242 A 1 
ATOM 1914 C CB  . SER A 1 242 ? -14.916 6.689   -7.452  1.00 97.38 242 A 1 
ATOM 1915 O OG  . SER A 1 242 ? -13.594 6.536   -7.941  1.00 94.75 242 A 1 
ATOM 1916 N N   . VAL A 1 243 ? -14.253 9.237   -9.533  1.00 97.54 243 A 1 
ATOM 1917 C CA  . VAL A 1 243 ? -13.428 10.404  -9.868  1.00 97.20 243 A 1 
ATOM 1918 C C   . VAL A 1 243 ? -14.236 11.434  -10.651 1.00 97.16 243 A 1 
ATOM 1919 O O   . VAL A 1 243 ? -14.165 12.630  -10.361 1.00 96.38 243 A 1 
ATOM 1920 C CB  . VAL A 1 243 ? -12.178 9.969   -10.653 1.00 96.88 243 A 1 
ATOM 1921 C CG1 . VAL A 1 243 ? -11.284 11.163  -10.998 1.00 95.32 243 A 1 
ATOM 1922 C CG2 . VAL A 1 243 ? -11.338 8.980   -9.835  1.00 95.38 243 A 1 
ATOM 1923 N N   . TRP A 1 244 ? -15.029 10.973  -11.611 1.00 97.63 244 A 1 
ATOM 1924 C CA  . TRP A 1 244 ? -15.870 11.801  -12.469 1.00 97.51 244 A 1 
ATOM 1925 C C   . TRP A 1 244 ? -17.297 11.245  -12.525 1.00 97.64 244 A 1 
ATOM 1926 O O   . TRP A 1 244 ? -17.597 10.425  -13.400 1.00 97.07 244 A 1 
ATOM 1927 C CB  . TRP A 1 244 ? -15.258 11.885  -13.871 1.00 97.18 244 A 1 
ATOM 1928 C CG  . TRP A 1 244 ? -13.865 12.425  -13.946 1.00 97.02 244 A 1 
ATOM 1929 C CD1 . TRP A 1 244 ? -13.486 13.691  -13.660 1.00 95.82 244 A 1 
ATOM 1930 C CD2 . TRP A 1 244 ? -12.653 11.724  -14.355 1.00 96.90 244 A 1 
ATOM 1931 N NE1 . TRP A 1 244 ? -12.126 13.829  -13.878 1.00 95.61 244 A 1 
ATOM 1932 C CE2 . TRP A 1 244 ? -11.568 12.651  -14.324 1.00 96.34 244 A 1 
ATOM 1933 C CE3 . TRP A 1 244 ? -12.376 10.405  -14.770 1.00 96.10 244 A 1 
ATOM 1934 C CZ2 . TRP A 1 244 ? -10.267 12.285  -14.705 1.00 95.28 244 A 1 
ATOM 1935 C CZ3 . TRP A 1 244 ? -11.075 10.029  -15.147 1.00 95.40 244 A 1 
ATOM 1936 C CH2 . TRP A 1 244 ? -10.024 10.965  -15.122 1.00 94.97 244 A 1 
ATOM 1937 N N   . PRO A 1 245 ? -18.217 11.713  -11.658 1.00 97.05 245 A 1 
ATOM 1938 C CA  . PRO A 1 245 ? -19.566 11.139  -11.537 1.00 96.13 245 A 1 
ATOM 1939 C C   . PRO A 1 245 ? -20.425 11.147  -12.815 1.00 95.61 245 A 1 
ATOM 1940 O O   . PRO A 1 245 ? -21.422 10.437  -12.900 1.00 91.87 245 A 1 
ATOM 1941 C CB  . PRO A 1 245 ? -20.245 11.960  -10.439 1.00 95.57 245 A 1 
ATOM 1942 C CG  . PRO A 1 245 ? -19.082 12.410  -9.562  1.00 95.01 245 A 1 
ATOM 1943 C CD  . PRO A 1 245 ? -17.957 12.635  -10.564 1.00 96.61 245 A 1 
ATOM 1944 N N   . LYS A 1 246 ? -20.075 11.975  -13.799 1.00 95.74 246 A 1 
ATOM 1945 C CA  . LYS A 1 246 ? -20.789 12.111  -15.084 1.00 95.13 246 A 1 
ATOM 1946 C C   . LYS A 1 246 ? -19.923 11.709  -16.282 1.00 95.48 246 A 1 
ATOM 1947 O O   . LYS A 1 246 ? -20.141 12.191  -17.391 1.00 91.78 246 A 1 
ATOM 1948 C CB  . LYS A 1 246 ? -21.354 13.529  -15.234 1.00 93.80 246 A 1 
ATOM 1949 C CG  . LYS A 1 246 ? -22.387 13.887  -14.162 1.00 88.88 246 A 1 
ATOM 1950 C CD  . LYS A 1 246 ? -22.971 15.272  -14.467 1.00 81.74 246 A 1 
ATOM 1951 C CE  . LYS A 1 246 ? -24.004 15.661  -13.412 1.00 75.52 246 A 1 
ATOM 1952 N NZ  . LYS A 1 246 ? -24.567 17.008  -13.684 1.00 62.12 246 A 1 
ATOM 1953 N N   . ILE A 1 247 ? -18.921 10.860  -16.069 1.00 96.71 247 A 1 
ATOM 1954 C CA  . ILE A 1 247 ? -17.998 10.455  -17.130 1.00 97.20 247 A 1 
ATOM 1955 C C   . ILE A 1 247 ? -18.726 9.721   -18.265 1.00 97.43 247 A 1 
ATOM 1956 O O   . ILE A 1 247 ? -19.582 8.864   -18.050 1.00 96.62 247 A 1 
ATOM 1957 C CB  . ILE A 1 247 ? -16.819 9.650   -16.552 1.00 96.94 247 A 1 
ATOM 1958 C CG1 . ILE A 1 247 ? -15.757 9.404   -17.644 1.00 95.62 247 A 1 
ATOM 1959 C CG2 . ILE A 1 247 ? -17.280 8.334   -15.903 1.00 94.71 247 A 1 
ATOM 1960 C CD1 . ILE A 1 247 ? -14.430 8.860   -17.111 1.00 93.03 247 A 1 
ATOM 1961 N N   . ASN A 1 248 ? -18.362 10.035  -19.504 1.00 97.57 248 A 1 
ATOM 1962 C CA  . ASN A 1 248 ? -18.911 9.361   -20.672 1.00 97.59 248 A 1 
ATOM 1963 C C   . ASN A 1 248 ? -18.418 7.909   -20.740 1.00 97.79 248 A 1 
ATOM 1964 O O   . ASN A 1 248 ? -17.218 7.640   -20.668 1.00 97.23 248 A 1 
ATOM 1965 C CB  . ASN A 1 248 ? -18.548 10.170  -21.926 1.00 96.91 248 A 1 
ATOM 1966 C CG  . ASN A 1 248 ? -19.274 9.713   -23.175 1.00 95.19 248 A 1 
ATOM 1967 O OD1 . ASN A 1 248 ? -19.408 8.532   -23.480 1.00 88.83 248 A 1 
ATOM 1968 N ND2 . ASN A 1 248 ? -19.767 10.635  -23.963 1.00 86.83 248 A 1 
ATOM 1969 N N   . LYS A 1 249 ? -19.340 6.974   -21.002 1.00 97.96 249 A 1 
ATOM 1970 C CA  . LYS A 1 249 ? -19.029 5.545   -21.150 1.00 97.86 249 A 1 
ATOM 1971 C C   . LYS A 1 249 ? -17.934 5.263   -22.189 1.00 98.13 249 A 1 
ATOM 1972 O O   . LYS A 1 249 ? -17.111 4.381   -21.975 1.00 97.61 249 A 1 
ATOM 1973 C CB  . LYS A 1 249 ? -20.330 4.798   -21.476 1.00 96.90 249 A 1 
ATOM 1974 C CG  . LYS A 1 249 ? -20.137 3.281   -21.432 1.00 84.20 249 A 1 
ATOM 1975 C CD  . LYS A 1 249 ? -21.478 2.567   -21.605 1.00 76.17 249 A 1 
ATOM 1976 C CE  . LYS A 1 249 ? -21.257 1.061   -21.516 1.00 66.26 249 A 1 
ATOM 1977 N NZ  . LYS A 1 249 ? -22.544 0.327   -21.569 1.00 55.41 249 A 1 
ATOM 1978 N N   . LYS A 1 250 ? -17.865 6.046   -23.272 1.00 97.80 250 A 1 
ATOM 1979 C CA  . LYS A 1 250 ? -16.804 5.923   -24.292 1.00 97.82 250 A 1 
ATOM 1980 C C   . LYS A 1 250 ? -15.401 6.126   -23.708 1.00 98.13 250 A 1 
ATOM 1981 O O   . LYS A 1 250 ? -14.467 5.453   -24.130 1.00 97.41 250 A 1 
ATOM 1982 C CB  . LYS A 1 250 ? -17.025 6.938   -25.423 1.00 97.32 250 A 1 
ATOM 1983 C CG  . LYS A 1 250 ? -18.270 6.642   -26.269 1.00 90.81 250 A 1 
ATOM 1984 C CD  . LYS A 1 250 ? -18.368 7.661   -27.415 1.00 86.62 250 A 1 
ATOM 1985 C CE  . LYS A 1 250 ? -19.582 7.383   -28.304 1.00 76.66 250 A 1 
ATOM 1986 N NZ  . LYS A 1 250 ? -19.660 8.343   -29.436 1.00 66.86 250 A 1 
ATOM 1987 N N   . VAL A 1 251 ? -15.266 7.030   -22.742 1.00 98.10 251 A 1 
ATOM 1988 C CA  . VAL A 1 251 ? -13.993 7.299   -22.058 1.00 98.22 251 A 1 
ATOM 1989 C C   . VAL A 1 251 ? -13.615 6.108   -21.176 1.00 98.35 251 A 1 
ATOM 1990 O O   . VAL A 1 251 ? -12.489 5.626   -21.253 1.00 98.01 251 A 1 
ATOM 1991 C CB  . VAL A 1 251 ? -14.071 8.607   -21.247 1.00 97.90 251 A 1 
ATOM 1992 C CG1 . VAL A 1 251 ? -12.760 8.904   -20.516 1.00 96.69 251 A 1 
ATOM 1993 C CG2 . VAL A 1 251 ? -14.386 9.805   -22.154 1.00 96.68 251 A 1 
ATOM 1994 N N   . ILE A 1 252 ? -14.577 5.563   -20.418 1.00 98.28 252 A 1 
ATOM 1995 C CA  . ILE A 1 252 ? -14.371 4.356   -19.598 1.00 98.34 252 A 1 
ATOM 1996 C C   . ILE A 1 252 ? -13.929 3.180   -20.477 1.00 98.27 252 A 1 
ATOM 1997 O O   . ILE A 1 252 ? -12.942 2.512   -20.168 1.00 97.94 252 A 1 
ATOM 1998 C CB  . ILE A 1 252 ? -15.651 3.984   -18.807 1.00 98.23 252 A 1 
ATOM 1999 C CG1 . ILE A 1 252 ? -16.142 5.175   -17.955 1.00 97.40 252 A 1 
ATOM 2000 C CG2 . ILE A 1 252 ? -15.388 2.745   -17.931 1.00 97.42 252 A 1 
ATOM 2001 C CD1 . ILE A 1 252 ? -17.457 4.915   -17.217 1.00 95.64 252 A 1 
ATOM 2002 N N   . ASP A 1 253 ? -14.627 2.956   -21.593 1.00 98.30 253 A 1 
ATOM 2003 C CA  . ASP A 1 253 ? -14.305 1.892   -22.541 1.00 98.16 253 A 1 
ATOM 2004 C C   . ASP A 1 253 ? -12.904 2.065   -23.148 1.00 98.09 253 A 1 
ATOM 2005 O O   . ASP A 1 253 ? -12.184 1.075   -23.289 1.00 97.52 253 A 1 
ATOM 2006 C CB  . ASP A 1 253 ? -15.374 1.827   -23.650 1.00 97.77 253 A 1 
ATOM 2007 C CG  . ASP A 1 253 ? -16.692 1.166   -23.223 1.00 95.39 253 A 1 
ATOM 2008 O OD1 . ASP A 1 253 ? -16.646 0.215   -22.402 1.00 91.20 253 A 1 
ATOM 2009 O OD2 . ASP A 1 253 ? -17.737 1.494   -23.828 1.00 91.03 253 A 1 
ATOM 2010 N N   . ALA A 1 254 ? -12.494 3.297   -23.454 1.00 97.95 254 A 1 
ATOM 2011 C CA  . ALA A 1 254 ? -11.149 3.588   -23.958 1.00 97.75 254 A 1 
ATOM 2012 C C   . ALA A 1 254 ? -10.059 3.255   -22.921 1.00 97.65 254 A 1 
ATOM 2013 O O   . ALA A 1 254 ? -9.082  2.576   -23.248 1.00 97.22 254 A 1 
ATOM 2014 C CB  . ALA A 1 254 ? -11.093 5.056   -24.407 1.00 97.81 254 A 1 
ATOM 2015 N N   . ILE A 1 255 ? -10.253 3.647   -21.652 1.00 97.96 255 A 1 
ATOM 2016 C CA  . ILE A 1 255 ? -9.311  3.301   -20.568 1.00 97.76 255 A 1 
ATOM 2017 C C   . ILE A 1 255 ? -9.262  1.779   -20.372 1.00 97.42 255 A 1 
ATOM 2018 O O   . ILE A 1 255 ? -8.180  1.188   -20.309 1.00 96.97 255 A 1 
ATOM 2019 C CB  . ILE A 1 255 ? -9.678  4.003   -19.237 1.00 97.92 255 A 1 
ATOM 2020 C CG1 . ILE A 1 255 ? -9.753  5.543   -19.365 1.00 97.34 255 A 1 
ATOM 2021 C CG2 . ILE A 1 255 ? -8.628  3.663   -18.160 1.00 97.04 255 A 1 
ATOM 2022 C CD1 . ILE A 1 255 ? -10.486 6.211   -18.194 1.00 96.35 255 A 1 
ATOM 2023 N N   . TYR A 1 256 ? -10.434 1.130   -20.321 1.00 97.89 256 A 1 
ATOM 2024 C CA  . TYR A 1 256 ? -10.546 -0.316  -20.129 1.00 97.50 256 A 1 
ATOM 2025 C C   . TYR A 1 256 ? -9.926  -1.112  -21.286 1.00 96.99 256 A 1 
ATOM 2026 O O   . TYR A 1 256 ? -9.292  -2.142  -21.058 1.00 96.04 256 A 1 
ATOM 2027 C CB  . TYR A 1 256 ? -12.024 -0.686  -19.941 1.00 97.31 256 A 1 
ATOM 2028 C CG  . TYR A 1 256 ? -12.229 -2.147  -19.591 1.00 97.32 256 A 1 
ATOM 2029 C CD1 . TYR A 1 256 ? -12.569 -3.085  -20.587 1.00 95.69 256 A 1 
ATOM 2030 C CD2 . TYR A 1 256 ? -12.045 -2.576  -18.263 1.00 96.02 256 A 1 
ATOM 2031 C CE1 . TYR A 1 256 ? -12.723 -4.445  -20.255 1.00 95.60 256 A 1 
ATOM 2032 C CE2 . TYR A 1 256 ? -12.198 -3.937  -17.926 1.00 95.57 256 A 1 
ATOM 2033 C CZ  . TYR A 1 256 ? -12.537 -4.873  -18.923 1.00 96.02 256 A 1 
ATOM 2034 O OH  . TYR A 1 256 ? -12.681 -6.188  -18.600 1.00 94.55 256 A 1 
ATOM 2035 N N   . HIS A 1 257 ? -10.037 -0.626  -22.522 1.00 97.23 257 A 1 
ATOM 2036 C CA  . HIS A 1 257 ? -9.406  -1.259  -23.682 1.00 96.60 257 A 1 
ATOM 2037 C C   . HIS A 1 257 ? -7.877  -1.344  -23.542 1.00 96.13 257 A 1 
ATOM 2038 O O   . HIS A 1 257 ? -7.272  -2.350  -23.924 1.00 94.22 257 A 1 
ATOM 2039 C CB  . HIS A 1 257 ? -9.808  -0.498  -24.951 1.00 95.94 257 A 1 
ATOM 2040 C CG  . HIS A 1 257 ? -9.326  -1.187  -26.201 1.00 85.99 257 A 1 
ATOM 2041 N ND1 . HIS A 1 257 ? -9.921  -2.272  -26.804 1.00 70.81 257 A 1 
ATOM 2042 C CD2 . HIS A 1 257 ? -8.198  -0.898  -26.922 1.00 70.30 257 A 1 
ATOM 2043 C CE1 . HIS A 1 257 ? -9.178  -2.621  -27.862 1.00 70.58 257 A 1 
ATOM 2044 N NE2 . HIS A 1 257 ? -8.109  -1.815  -27.972 1.00 73.95 257 A 1 
ATOM 2045 N N   . VAL A 1 258 ? -7.261  -0.318  -22.958 1.00 96.75 258 A 1 
ATOM 2046 C CA  . VAL A 1 258 ? -5.809  -0.282  -22.714 1.00 96.38 258 A 1 
ATOM 2047 C C   . VAL A 1 258 ? -5.425  -1.142  -21.507 1.00 95.98 258 A 1 
ATOM 2048 O O   . VAL A 1 258 ? -4.485  -1.935  -21.600 1.00 94.69 258 A 1 
ATOM 2049 C CB  . VAL A 1 258 ? -5.318  1.170   -22.541 1.00 96.18 258 A 1 
ATOM 2050 C CG1 . VAL A 1 258 ? -3.800  1.215   -22.310 1.00 94.68 258 A 1 
ATOM 2051 C CG2 . VAL A 1 258 ? -5.618  2.011   -23.791 1.00 94.92 258 A 1 
ATOM 2052 N N   . SER A 1 259 ? -6.139  -1.004  -20.387 1.00 96.76 259 A 1 
ATOM 2053 C CA  . SER A 1 259 ? -5.794  -1.665  -19.117 1.00 96.10 259 A 1 
ATOM 2054 C C   . SER A 1 259 ? -6.218  -3.135  -19.039 1.00 95.10 259 A 1 
ATOM 2055 O O   . SER A 1 259 ? -5.592  -3.911  -18.317 1.00 93.47 259 A 1 
ATOM 2056 C CB  . SER A 1 259 ? -6.412  -0.893  -17.949 1.00 96.10 259 A 1 
ATOM 2057 O OG  . SER A 1 259 ? -7.820  -0.912  -18.050 1.00 93.44 259 A 1 
ATOM 2058 N N   . LYS A 1 260 ? -7.257  -3.543  -19.772 1.00 95.52 260 A 1 
ATOM 2059 C CA  . LYS A 1 260 ? -7.883  -4.878  -19.715 1.00 94.71 260 A 1 
ATOM 2060 C C   . LYS A 1 260 ? -8.269  -5.245  -18.271 1.00 94.78 260 A 1 
ATOM 2061 O O   . LYS A 1 260 ? -9.026  -4.498  -17.650 1.00 90.08 260 A 1 
ATOM 2062 C CB  . LYS A 1 260 ? -6.991  -5.919  -20.422 1.00 92.82 260 A 1 
ATOM 2063 C CG  . LYS A 1 260 ? -6.682  -5.573  -21.890 1.00 89.69 260 A 1 
ATOM 2064 C CD  . LYS A 1 260 ? -5.808  -6.664  -22.506 1.00 83.58 260 A 1 
ATOM 2065 C CE  . LYS A 1 260 ? -5.497  -6.327  -23.968 1.00 78.60 260 A 1 
ATOM 2066 N NZ  . LYS A 1 260 ? -4.649  -7.368  -24.601 1.00 67.76 260 A 1 
ATOM 2067 N N   . SER A 1 261 ? -7.755  -6.337  -17.725 1.00 95.52 261 A 1 
ATOM 2068 C CA  . SER A 1 261 ? -8.018  -6.799  -16.355 1.00 95.41 261 A 1 
ATOM 2069 C C   . SER A 1 261 ? -7.098  -6.179  -15.286 1.00 96.03 261 A 1 
ATOM 2070 O O   . SER A 1 261 ? -7.233  -6.501  -14.108 1.00 94.37 261 A 1 
ATOM 2071 C CB  . SER A 1 261 ? -7.943  -8.331  -16.319 1.00 94.03 261 A 1 
ATOM 2072 O OG  . SER A 1 261 ? -6.699  -8.775  -16.825 1.00 89.52 261 A 1 
ATOM 2073 N N   . ASP A 1 262 ? -6.157  -5.300  -15.658 1.00 96.22 262 A 1 
ATOM 2074 C CA  . ASP A 1 262 ? -5.182  -4.707  -14.730 1.00 96.62 262 A 1 
ATOM 2075 C C   . ASP A 1 262 ? -5.744  -3.426  -14.073 1.00 97.09 262 A 1 
ATOM 2076 O O   . ASP A 1 262 ? -5.729  -2.335  -14.651 1.00 96.84 262 A 1 
ATOM 2077 C CB  . ASP A 1 262 ? -3.830  -4.495  -15.448 1.00 95.89 262 A 1 
ATOM 2078 C CG  . ASP A 1 262 ? -2.665  -4.104  -14.516 1.00 95.18 262 A 1 
ATOM 2079 O OD1 . ASP A 1 262 ? -2.886  -3.366  -13.527 1.00 93.21 262 A 1 
ATOM 2080 O OD2 . ASP A 1 262 ? -1.498  -4.503  -14.780 1.00 91.81 262 A 1 
ATOM 2081 N N   . VAL A 1 263 ? -6.212  -3.553  -12.823 1.00 96.73 263 A 1 
ATOM 2082 C CA  . VAL A 1 263 ? -6.744  -2.442  -12.008 1.00 96.93 263 A 1 
ATOM 2083 C C   . VAL A 1 263 ? -5.689  -1.357  -11.779 1.00 97.01 263 A 1 
ATOM 2084 O O   . VAL A 1 263 ? -5.994  -0.160  -11.799 1.00 96.52 263 A 1 
ATOM 2085 C CB  . VAL A 1 263 ? -7.243  -2.945  -10.632 1.00 96.42 263 A 1 
ATOM 2086 C CG1 . VAL A 1 263 ? -7.878  -1.826  -9.794  1.00 92.94 263 A 1 
ATOM 2087 C CG2 . VAL A 1 263 ? -8.277  -4.065  -10.748 1.00 93.16 263 A 1 
ATOM 2088 N N   . ARG A 1 264 ? -4.421  -1.741  -11.577 1.00 96.49 264 A 1 
ATOM 2089 C CA  . ARG A 1 264 ? -3.330  -0.787  -11.342 1.00 96.21 264 A 1 
ATOM 2090 C C   . ARG A 1 264 ? -3.067  0.054   -12.590 1.00 96.44 264 A 1 
ATOM 2091 O O   . ARG A 1 264 ? -2.848  1.256   -12.478 1.00 95.74 264 A 1 
ATOM 2092 C CB  . ARG A 1 264 ? -2.073  -1.544  -10.889 1.00 95.06 264 A 1 
ATOM 2093 C CG  . ARG A 1 264 ? -0.897  -0.609  -10.559 1.00 89.04 264 A 1 
ATOM 2094 C CD  . ARG A 1 264 ? 0.382   -1.407  -10.258 1.00 85.44 264 A 1 
ATOM 2095 N NE  . ARG A 1 264 ? 0.272   -2.199  -9.021  1.00 77.29 264 A 1 
ATOM 2096 C CZ  . ARG A 1 264 ? 1.106   -3.144  -8.611  1.00 73.52 264 A 1 
ATOM 2097 N NH1 . ARG A 1 264 ? 2.144   -3.511  -9.316  1.00 63.10 264 A 1 
ATOM 2098 N NH2 . ARG A 1 264 ? 0.912   -3.743  -7.467  1.00 61.89 264 A 1 
ATOM 2099 N N   . GLN A 1 265 ? -3.102  -0.575  -13.771 1.00 96.40 265 A 1 
ATOM 2100 C CA  . GLN A 1 265 ? -2.959  0.145   -15.031 1.00 96.76 265 A 1 
ATOM 2101 C C   . GLN A 1 265 ? -4.154  1.078   -15.273 1.00 97.30 265 A 1 
ATOM 2102 O O   . GLN A 1 265 ? -3.944  2.243   -15.616 1.00 96.89 265 A 1 
ATOM 2103 C CB  . GLN A 1 265 ? -2.761  -0.869  -16.164 1.00 95.66 265 A 1 
ATOM 2104 C CG  . GLN A 1 265 ? -2.319  -0.170  -17.456 1.00 85.37 265 A 1 
ATOM 2105 C CD  . GLN A 1 265 ? -1.922  -1.154  -18.556 1.00 83.94 265 A 1 
ATOM 2106 O OE1 . GLN A 1 265 ? -2.226  -2.328  -18.553 1.00 75.13 265 A 1 
ATOM 2107 N NE2 . GLN A 1 265 ? -1.195  -0.716  -19.556 1.00 71.67 265 A 1 
ATOM 2108 N N   . PHE A 1 266 ? -5.380  0.616   -15.012 1.00 97.02 266 A 1 
ATOM 2109 C CA  . PHE A 1 266 ? -6.605  1.411   -15.132 1.00 97.29 266 A 1 
ATOM 2110 C C   . PHE A 1 266 ? -6.559  2.672   -14.257 1.00 97.36 266 A 1 
ATOM 2111 O O   . PHE A 1 266 ? -6.695  3.788   -14.758 1.00 97.23 266 A 1 
ATOM 2112 C CB  . PHE A 1 266 ? -7.807  0.528   -14.766 1.00 97.51 266 A 1 
ATOM 2113 C CG  . PHE A 1 266 ? -9.142  1.182   -15.056 1.00 97.96 266 A 1 
ATOM 2114 C CD1 . PHE A 1 266 ? -9.810  1.926   -14.067 1.00 97.66 266 A 1 
ATOM 2115 C CD2 . PHE A 1 266 ? -9.716  1.049   -16.333 1.00 97.75 266 A 1 
ATOM 2116 C CE1 . PHE A 1 266 ? -11.039 2.544   -14.360 1.00 97.76 266 A 1 
ATOM 2117 C CE2 . PHE A 1 266 ? -10.945 1.664   -16.625 1.00 97.71 266 A 1 
ATOM 2118 C CZ  . PHE A 1 266 ? -11.605 2.417   -15.643 1.00 98.02 266 A 1 
ATOM 2119 N N   . THR A 1 267 ? -6.287  2.504   -12.961 1.00 97.19 267 A 1 
ATOM 2120 C CA  . THR A 1 267 ? -6.173  3.630   -12.020 1.00 97.07 267 A 1 
ATOM 2121 C C   . THR A 1 267 ? -5.021  4.559   -12.383 1.00 96.78 267 A 1 
ATOM 2122 O O   . THR A 1 267 ? -5.147  5.778   -12.270 1.00 96.11 267 A 1 
ATOM 2123 C CB  . THR A 1 267 ? -6.001  3.145   -10.573 1.00 96.68 267 A 1 
ATOM 2124 O OG1 . THR A 1 267 ? -4.934  2.229   -10.467 1.00 89.14 267 A 1 
ATOM 2125 C CG2 . THR A 1 267 ? -7.253  2.442   -10.049 1.00 88.70 267 A 1 
ATOM 2126 N N   . LYS A 1 268 ? -3.907  4.016   -12.905 1.00 96.55 268 A 1 
ATOM 2127 C CA  . LYS A 1 268 ? -2.769  4.835   -13.328 1.00 96.23 268 A 1 
ATOM 2128 C C   . LYS A 1 268 ? -3.088  5.725   -14.520 1.00 96.55 268 A 1 
ATOM 2129 O O   . LYS A 1 268 ? -2.628  6.865   -14.542 1.00 96.05 268 A 1 
ATOM 2130 C CB  . LYS A 1 268 ? -1.546  3.937   -13.612 1.00 95.32 268 A 1 
ATOM 2131 C CG  . LYS A 1 268 ? -0.221  4.739   -13.672 1.00 86.56 268 A 1 
ATOM 2132 C CD  . LYS A 1 268 ? 0.019   5.346   -12.286 1.00 82.83 268 A 1 
ATOM 2133 C CE  . LYS A 1 268 ? 1.216   6.249   -12.168 1.00 74.86 268 A 1 
ATOM 2134 N NZ  . LYS A 1 268 ? 1.095   6.922   -10.848 1.00 66.38 268 A 1 
ATOM 2135 N N   . ILE A 1 269 ? -3.862  5.228   -15.480 1.00 97.14 269 A 1 
ATOM 2136 C CA  . ILE A 1 269 ? -4.341  6.035   -16.612 1.00 97.42 269 A 1 
ATOM 2137 C C   . ILE A 1 269 ? -5.227  7.172   -16.091 1.00 97.39 269 A 1 
ATOM 2138 O O   . ILE A 1 269 ? -4.966  8.318   -16.437 1.00 97.20 269 A 1 
ATOM 2139 C CB  . ILE A 1 269 ? -5.042  5.157   -17.672 1.00 97.65 269 A 1 
ATOM 2140 C CG1 . ILE A 1 269 ? -4.020  4.207   -18.342 1.00 97.12 269 A 1 
ATOM 2141 C CG2 . ILE A 1 269 ? -5.702  6.035   -18.753 1.00 97.21 269 A 1 
ATOM 2142 C CD1 . ILE A 1 269 ? -4.668  3.058   -19.113 1.00 95.34 269 A 1 
ATOM 2143 N N   . ILE A 1 270 ? -6.170  6.894   -15.183 1.00 97.79 270 A 1 
ATOM 2144 C CA  . ILE A 1 270 ? -7.019  7.923   -14.553 1.00 97.67 270 A 1 
ATOM 2145 C C   . ILE A 1 270 ? -6.172  9.003   -13.859 1.00 97.21 270 A 1 
ATOM 2146 O O   . ILE A 1 270 ? -6.361  10.193  -14.111 1.00 96.79 270 A 1 
ATOM 2147 C CB  . ILE A 1 270 ? -8.025  7.272   -13.574 1.00 97.79 270 A 1 
ATOM 2148 C CG1 . ILE A 1 270 ? -9.057  6.439   -14.369 1.00 97.27 270 A 1 
ATOM 2149 C CG2 . ILE A 1 270 ? -8.728  8.333   -12.709 1.00 97.24 270 A 1 
ATOM 2150 C CD1 . ILE A 1 270 ? -10.065 5.686   -13.502 1.00 95.43 270 A 1 
ATOM 2151 N N   . GLU A 1 271 ? -5.189  8.618   -13.036 1.00 96.92 271 A 1 
ATOM 2152 C CA  . GLU A 1 271 ? -4.282  9.577   -12.385 1.00 96.30 271 A 1 
ATOM 2153 C C   . GLU A 1 271 ? -3.540  10.463  -13.400 1.00 96.07 271 A 1 
ATOM 2154 O O   . GLU A 1 271 ? -3.340  11.656  -13.167 1.00 95.42 271 A 1 
ATOM 2155 C CB  . GLU A 1 271 ? -3.216  8.841   -11.553 1.00 95.85 271 A 1 
ATOM 2156 C CG  . GLU A 1 271 ? -3.718  8.202   -10.249 1.00 94.22 271 A 1 
ATOM 2157 C CD  . GLU A 1 271 ? -2.598  7.457   -9.494  1.00 93.42 271 A 1 
ATOM 2158 O OE1 . GLU A 1 271 ? -2.869  6.966   -8.375  1.00 88.82 271 A 1 
ATOM 2159 O OE2 . GLU A 1 271 ? -1.435  7.387   -9.992  1.00 89.76 271 A 1 
ATOM 2160 N N   . ARG A 1 272 ? -3.110  9.889   -14.524 1.00 96.50 272 A 1 
ATOM 2161 C CA  . ARG A 1 272 ? -2.435  10.633  -15.599 1.00 96.38 272 A 1 
ATOM 2162 C C   . ARG A 1 272 ? -3.392  11.562  -16.339 1.00 96.59 272 A 1 
ATOM 2163 O O   . ARG A 1 272 ? -3.016  12.699  -16.599 1.00 95.93 272 A 1 
ATOM 2164 C CB  . ARG A 1 272 ? -1.747  9.665   -16.580 1.00 95.80 272 A 1 
ATOM 2165 C CG  . ARG A 1 272 ? -0.528  8.949   -15.992 1.00 88.59 272 A 1 
ATOM 2166 C CD  . ARG A 1 272 ? 0.541   9.939   -15.539 1.00 83.72 272 A 1 
ATOM 2167 N NE  . ARG A 1 272 ? 1.782   9.263   -15.153 1.00 75.90 272 A 1 
ATOM 2168 C CZ  . ARG A 1 272 ? 2.850   9.864   -14.666 1.00 68.76 272 A 1 
ATOM 2169 N NH1 . ARG A 1 272 ? 2.861   11.141  -14.409 1.00 59.42 272 A 1 
ATOM 2170 N NH2 . ARG A 1 272 ? 3.936   9.185   -14.436 1.00 59.96 272 A 1 
ATOM 2171 N N   . MET A 1 273 ? -4.613  11.119  -16.601 1.00 96.58 273 A 1 
ATOM 2172 C CA  . MET A 1 273 ? -5.652  11.975  -17.175 1.00 96.73 273 A 1 
ATOM 2173 C C   . MET A 1 273 ? -5.918  13.187  -16.284 1.00 96.43 273 A 1 
ATOM 2174 O O   . MET A 1 273 ? -5.886  14.307  -16.779 1.00 95.94 273 A 1 
ATOM 2175 C CB  . MET A 1 273 ? -6.950  11.195  -17.377 1.00 97.29 273 A 1 
ATOM 2176 C CG  . MET A 1 273 ? -6.859  10.134  -18.469 1.00 96.98 273 A 1 
ATOM 2177 S SD  . MET A 1 273 ? -8.337  9.101   -18.559 1.00 96.71 273 A 1 
ATOM 2178 C CE  . MET A 1 273 ? -9.548  10.324  -19.139 1.00 92.08 273 A 1 
ATOM 2179 N N   . GLN A 1 274 ? -6.080  13.002  -14.971 1.00 96.56 274 A 1 
ATOM 2180 C CA  . GLN A 1 274 ? -6.266  14.106  -14.021 1.00 95.73 274 A 1 
ATOM 2181 C C   . GLN A 1 274 ? -5.116  15.124  -14.076 1.00 95.18 274 A 1 
ATOM 2182 O O   . GLN A 1 274 ? -5.360  16.329  -14.031 1.00 94.28 274 A 1 
ATOM 2183 C CB  . GLN A 1 274 ? -6.381  13.559  -12.591 1.00 95.50 274 A 1 
ATOM 2184 C CG  . GLN A 1 274 ? -7.687  12.808  -12.319 1.00 94.37 274 A 1 
ATOM 2185 C CD  . GLN A 1 274 ? -7.733  12.299  -10.880 1.00 93.89 274 A 1 
ATOM 2186 O OE1 . GLN A 1 274 ? -6.822  11.661  -10.378 1.00 87.96 274 A 1 
ATOM 2187 N NE2 . GLN A 1 274 ? -8.778  12.592  -10.144 1.00 86.81 274 A 1 
ATOM 2188 N N   . GLN A 1 275 ? -3.868  14.654  -14.201 1.00 94.85 275 A 1 
ATOM 2189 C CA  . GLN A 1 275 ? -2.696  15.522  -14.352 1.00 94.15 275 A 1 
ATOM 2190 C C   . GLN A 1 275 ? -2.718  16.289  -15.678 1.00 94.53 275 A 1 
ATOM 2191 O O   . GLN A 1 275 ? -2.513  17.501  -15.691 1.00 93.63 275 A 1 
ATOM 2192 C CB  . GLN A 1 275 ? -1.403  14.688  -14.243 1.00 93.09 275 A 1 
ATOM 2193 C CG  . GLN A 1 275 ? -1.162  14.206  -12.806 1.00 86.80 275 A 1 
ATOM 2194 C CD  . GLN A 1 275 ? 0.006   13.237  -12.645 1.00 82.35 275 A 1 
ATOM 2195 O OE1 . GLN A 1 275 ? 0.709   12.810  -13.554 1.00 76.11 275 A 1 
ATOM 2196 N NE2 . GLN A 1 275 ? 0.270   12.833  -11.418 1.00 72.73 275 A 1 
ATOM 2197 N N   . THR A 1 276 ? -3.005  15.606  -16.784 1.00 94.31 276 A 1 
ATOM 2198 C CA  . THR A 1 276 ? -3.095  16.224  -18.115 1.00 94.51 276 A 1 
ATOM 2199 C C   . THR A 1 276 ? -4.211  17.270  -18.173 1.00 94.86 276 A 1 
ATOM 2200 O O   . THR A 1 276 ? -3.997  18.371  -18.677 1.00 93.98 276 A 1 
ATOM 2201 C CB  . THR A 1 276 ? -3.319  15.146  -19.187 1.00 94.36 276 A 1 
ATOM 2202 O OG1 . THR A 1 276 ? -2.250  14.229  -19.162 1.00 90.91 276 A 1 
ATOM 2203 C CG2 . THR A 1 276 ? -3.369  15.701  -20.606 1.00 90.52 276 A 1 
ATOM 2204 N N   . MET A 1 277 ? -5.378  16.962  -17.599 1.00 95.19 277 A 1 
ATOM 2205 C CA  . MET A 1 277 ? -6.511  17.885  -17.517 1.00 95.55 277 A 1 
ATOM 2206 C C   . MET A 1 277 ? -6.176  19.133  -16.698 1.00 95.31 277 A 1 
ATOM 2207 O O   . MET A 1 277 ? -6.503  20.241  -17.109 1.00 94.17 277 A 1 
ATOM 2208 C CB  . MET A 1 277 ? -7.712  17.168  -16.891 1.00 95.94 277 A 1 
ATOM 2209 C CG  . MET A 1 277 ? -8.311  16.109  -17.817 1.00 95.55 277 A 1 
ATOM 2210 S SD  . MET A 1 277 ? -9.581  15.095  -17.021 1.00 95.07 277 A 1 
ATOM 2211 C CE  . MET A 1 277 ? -10.895 16.333  -16.872 1.00 90.12 277 A 1 
ATOM 2212 N N   . GLU A 1 278 ? -5.490  18.975  -15.570 1.00 94.45 278 A 1 
ATOM 2213 C CA  . GLU A 1 278 ? -5.080  20.098  -14.718 1.00 93.31 278 A 1 
ATOM 2214 C C   . GLU A 1 278 ? -4.084  21.027  -15.419 1.00 93.37 278 A 1 
ATOM 2215 O O   . GLU A 1 278 ? -4.237  22.251  -15.356 1.00 91.59 278 A 1 
ATOM 2216 C CB  . GLU A 1 278 ? -4.525  19.531  -13.411 1.00 91.84 278 A 1 
ATOM 2217 C CG  . GLU A 1 278 ? -4.125  20.603  -12.383 1.00 80.89 278 A 1 
ATOM 2218 C CD  . GLU A 1 278 ? -4.040  20.009  -10.969 1.00 77.11 278 A 1 
ATOM 2219 O OE1 . GLU A 1 278 ? -4.385  20.721  -10.004 1.00 69.63 278 A 1 
ATOM 2220 O OE2 . GLU A 1 278 ? -3.846  18.784  -10.821 1.00 69.62 278 A 1 
ATOM 2221 N N   . ILE A 1 279 ? -3.099  20.464  -16.133 1.00 93.81 279 A 1 
ATOM 2222 C CA  . ILE A 1 279 ? -2.118  21.235  -16.910 1.00 93.25 279 A 1 
ATOM 2223 C C   . ILE A 1 279 ? -2.809  22.017  -18.035 1.00 93.73 279 A 1 
ATOM 2224 O O   . ILE A 1 279 ? -2.535  23.201  -18.227 1.00 91.96 279 A 1 
ATOM 2225 C CB  . ILE A 1 279 ? -1.016  20.293  -17.453 1.00 92.12 279 A 1 
ATOM 2226 C CG1 . ILE A 1 279 ? -0.158  19.749  -16.285 1.00 87.72 279 A 1 
ATOM 2227 C CG2 . ILE A 1 279 ? -0.110  21.006  -18.476 1.00 86.80 279 A 1 
ATOM 2228 C CD1 . ILE A 1 279 ? 0.716   18.546  -16.668 1.00 80.11 279 A 1 
ATOM 2229 N N   . ASN A 1 280 ? -3.735  21.371  -18.741 1.00 94.37 280 A 1 
ATOM 2230 C CA  . ASN A 1 280 ? -4.432  21.958  -19.889 1.00 94.26 280 A 1 
ATOM 2231 C C   . ASN A 1 280 ? -5.689  22.759  -19.504 1.00 95.10 280 A 1 
ATOM 2232 O O   . ASN A 1 280 ? -6.329  23.336  -20.377 1.00 93.45 280 A 1 
ATOM 2233 C CB  . ASN A 1 280 ? -4.727  20.836  -20.895 1.00 94.05 280 A 1 
ATOM 2234 C CG  . ASN A 1 280 ? -3.465  20.232  -21.492 1.00 91.84 280 A 1 
ATOM 2235 O OD1 . ASN A 1 280 ? -2.442  20.872  -21.652 1.00 82.91 280 A 1 
ATOM 2236 N ND2 . ASN A 1 280 ? -3.495  18.971  -21.846 1.00 83.07 280 A 1 
ATOM 2237 N N   . ARG A 1 281 ? -6.040  22.827  -18.209 1.00 95.37 281 A 1 
ATOM 2238 C CA  . ARG A 1 281 ? -7.244  23.495  -17.674 1.00 95.94 281 A 1 
ATOM 2239 C C   . ARG A 1 281 ? -8.552  22.980  -18.300 1.00 96.39 281 A 1 
ATOM 2240 O O   . ARG A 1 281 ? -9.473  23.758  -18.548 1.00 93.95 281 A 1 
ATOM 2241 C CB  . ARG A 1 281 ? -7.115  25.021  -17.769 1.00 95.72 281 A 1 
ATOM 2242 C CG  . ARG A 1 281 ? -5.863  25.569  -17.084 1.00 92.25 281 A 1 
ATOM 2243 C CD  . ARG A 1 281 ? -5.859  27.088  -17.243 1.00 87.55 281 A 1 
ATOM 2244 N NE  . ARG A 1 281 ? -4.679  27.693  -16.610 1.00 80.88 281 A 1 
ATOM 2245 C CZ  . ARG A 1 281 ? -4.380  28.979  -16.605 1.00 71.51 281 A 1 
ATOM 2246 N NH1 . ARG A 1 281 ? -5.139  29.863  -17.188 1.00 65.83 281 A 1 
ATOM 2247 N NH2 . ARG A 1 281 ? -3.299  29.396  -16.004 1.00 63.86 281 A 1 
ATOM 2248 N N   . VAL A 1 282 ? -8.614  21.677  -18.538 1.00 95.64 282 A 1 
ATOM 2249 C CA  . VAL A 1 282 ? -9.801  20.990  -19.069 1.00 95.95 282 A 1 
ATOM 2250 C C   . VAL A 1 282 ? -10.614 20.428  -17.902 1.00 96.16 282 A 1 
ATOM 2251 O O   . VAL A 1 282 ? -10.055 19.818  -16.992 1.00 94.26 282 A 1 
ATOM 2252 C CB  . VAL A 1 282 ? -9.396  19.896  -20.074 1.00 94.64 282 A 1 
ATOM 2253 C CG1 . VAL A 1 282 ? -10.617 19.166  -20.639 1.00 89.94 282 A 1 
ATOM 2254 C CG2 . VAL A 1 282 ? -8.622  20.486  -21.257 1.00 90.36 282 A 1 
ATOM 2255 N N   . SER A 1 283 ? -11.934 20.647  -17.905 1.00 95.39 283 A 1 
ATOM 2256 C CA  . SER A 1 283 ? -12.833 20.219  -16.825 1.00 94.69 283 A 1 
ATOM 2257 C C   . SER A 1 283 ? -13.442 18.832  -17.038 1.00 95.18 283 A 1 
ATOM 2258 O O   . SER A 1 283 ? -13.742 18.150  -16.059 1.00 92.65 283 A 1 
ATOM 2259 C CB  . SER A 1 283 ? -13.955 21.242  -16.639 1.00 93.04 283 A 1 
ATOM 2260 O OG  . SER A 1 283 ? -14.570 21.544  -17.879 1.00 87.38 283 A 1 
ATOM 2261 N N   . GLU A 1 284 ? -13.620 18.408  -18.288 1.00 95.49 284 A 1 
ATOM 2262 C CA  . GLU A 1 284 ? -14.252 17.133  -18.637 1.00 95.98 284 A 1 
ATOM 2263 C C   . GLU A 1 284 ? -13.264 16.196  -19.347 1.00 96.62 284 A 1 
ATOM 2264 O O   . GLU A 1 284 ? -12.514 16.645  -20.217 1.00 95.08 284 A 1 
ATOM 2265 C CB  . GLU A 1 284 ? -15.512 17.360  -19.485 1.00 94.47 284 A 1 
ATOM 2266 C CG  . GLU A 1 284 ? -16.607 18.076  -18.673 1.00 86.49 284 A 1 
ATOM 2267 C CD  . GLU A 1 284 ? -17.957 18.174  -19.399 1.00 81.75 284 A 1 
ATOM 2268 O OE1 . GLU A 1 284 ? -18.905 18.671  -18.744 1.00 72.65 284 A 1 
ATOM 2269 O OE2 . GLU A 1 284 ? -18.049 17.752  -20.571 1.00 73.16 284 A 1 
ATOM 2270 N N   . PRO A 1 285 ? -13.230 14.897  -18.973 1.00 97.32 285 A 1 
ATOM 2271 C CA  . PRO A 1 285 ? -12.374 13.923  -19.634 1.00 97.29 285 A 1 
ATOM 2272 C C   . PRO A 1 285 ? -12.934 13.537  -21.010 1.00 97.59 285 A 1 
ATOM 2273 O O   . PRO A 1 285 ? -14.129 13.267  -21.155 1.00 96.62 285 A 1 
ATOM 2274 C CB  . PRO A 1 285 ? -12.325 12.727  -18.680 1.00 96.22 285 A 1 
ATOM 2275 C CG  . PRO A 1 285 ? -13.680 12.783  -17.977 1.00 94.54 285 A 1 
ATOM 2276 C CD  . PRO A 1 285 ? -13.972 14.274  -17.887 1.00 96.58 285 A 1 
ATOM 2277 N N   . ASP A 1 286 ? -12.057 13.410  -22.000 1.00 96.83 286 A 1 
ATOM 2278 C CA  . ASP A 1 286 ? -12.360 12.921  -23.344 1.00 96.97 286 A 1 
ATOM 2279 C C   . ASP A 1 286 ? -11.406 11.789  -23.773 1.00 97.53 286 A 1 
ATOM 2280 O O   . ASP A 1 286 ? -10.507 11.377  -23.027 1.00 96.62 286 A 1 
ATOM 2281 C CB  . ASP A 1 286 ? -12.401 14.104  -24.336 1.00 95.39 286 A 1 
ATOM 2282 C CG  . ASP A 1 286 ? -11.056 14.813  -24.520 1.00 93.42 286 A 1 
ATOM 2283 O OD1 . ASP A 1 286 ? -10.020 14.114  -24.479 1.00 85.98 286 A 1 
ATOM 2284 O OD2 . ASP A 1 286 ? -11.063 16.048  -24.685 1.00 86.29 286 A 1 
ATOM 2285 N N   . VAL A 1 287 ? -11.639 11.231  -24.958 1.00 96.94 287 A 1 
ATOM 2286 C CA  . VAL A 1 287 ? -10.859 10.104  -25.497 1.00 97.25 287 A 1 
ATOM 2287 C C   . VAL A 1 287 ? -9.428  10.524  -25.863 1.00 97.42 287 A 1 
ATOM 2288 O O   . VAL A 1 287 ? -8.500  9.748   -25.636 1.00 96.30 287 A 1 
ATOM 2289 C CB  . VAL A 1 287 ? -11.587 9.455   -26.690 1.00 96.56 287 A 1 
ATOM 2290 C CG1 . VAL A 1 287 ? -10.803 8.282   -27.291 1.00 93.09 287 A 1 
ATOM 2291 C CG2 . VAL A 1 287 ? -12.961 8.909   -26.262 1.00 93.45 287 A 1 
ATOM 2292 N N   . ASP A 1 288 ? -9.221  11.758  -26.316 1.00 97.22 288 A 1 
ATOM 2293 C CA  . ASP A 1 288 ? -7.895  12.272  -26.704 1.00 97.03 288 A 1 
ATOM 2294 C C   . ASP A 1 288 ? -6.967  12.400  -25.480 1.00 97.16 288 A 1 
ATOM 2295 O O   . ASP A 1 288 ? -5.771  12.081  -25.517 1.00 96.10 288 A 1 
ATOM 2296 C CB  . ASP A 1 288 ? -8.055  13.635  -27.402 1.00 96.55 288 A 1 
ATOM 2297 C CG  . ASP A 1 288 ? -8.893  13.602  -28.691 1.00 93.64 288 A 1 
ATOM 2298 O OD1 . ASP A 1 288 ? -9.012  12.514  -29.296 1.00 88.99 288 A 1 
ATOM 2299 O OD2 . ASP A 1 288 ? -9.415  14.677  -29.061 1.00 88.34 288 A 1 
ATOM 2300 N N   . ILE A 1 289 ? -7.558  12.785  -24.325 1.00 97.34 289 A 1 
ATOM 2301 C CA  . ILE A 1 289 ? -6.862  12.791  -23.033 1.00 97.20 289 A 1 
ATOM 2302 C C   . ILE A 1 289 ? -6.508  11.363  -22.600 1.00 97.36 289 A 1 
ATOM 2303 O O   . ILE A 1 289 ? -5.413  11.140  -22.073 1.00 96.88 289 A 1 
ATOM 2304 C CB  . ILE A 1 289 ? -7.707  13.530  -21.969 1.00 96.72 289 A 1 
ATOM 2305 C CG1 . ILE A 1 289 ? -7.849  15.024  -22.342 1.00 94.15 289 A 1 
ATOM 2306 C CG2 . ILE A 1 289 ? -7.060  13.424  -20.572 1.00 94.45 289 A 1 
ATOM 2307 C CD1 . ILE A 1 289 ? -8.917  15.754  -21.520 1.00 86.93 289 A 1 
ATOM 2308 N N   . VAL A 1 290 ? -7.389  10.370  -22.838 1.00 96.96 290 A 1 
ATOM 2309 C CA  . VAL A 1 290 ? -7.073  8.953   -22.578 1.00 96.97 290 A 1 
ATOM 2310 C C   . VAL A 1 290 ? -5.875  8.510   -23.409 1.00 96.87 290 A 1 
ATOM 2311 O O   . VAL A 1 290 ? -4.950  7.915   -22.853 1.00 96.45 290 A 1 
ATOM 2312 C CB  . VAL A 1 290 ? -8.252  7.996   -22.855 1.00 96.82 290 A 1 
ATOM 2313 C CG1 . VAL A 1 290 ? -7.864  6.526   -22.633 1.00 95.20 290 A 1 
ATOM 2314 C CG2 . VAL A 1 290 ? -9.453  8.273   -21.958 1.00 95.34 290 A 1 
ATOM 2315 N N   . GLU A 1 291 ? -5.858  8.794   -24.703 1.00 96.67 291 A 1 
ATOM 2316 C CA  . GLU A 1 291 ? -4.756  8.411   -25.589 1.00 95.91 291 A 1 
ATOM 2317 C C   . GLU A 1 291 ? -3.431  9.035   -25.142 1.00 95.47 291 A 1 
ATOM 2318 O O   . GLU A 1 291 ? -2.421  8.335   -25.011 1.00 94.47 291 A 1 
ATOM 2319 C CB  . GLU A 1 291 ? -5.064  8.808   -27.039 1.00 95.77 291 A 1 
ATOM 2320 C CG  . GLU A 1 291 ? -6.191  7.953   -27.634 1.00 89.15 291 A 1 
ATOM 2321 C CD  . GLU A 1 291 ? -6.376  8.150   -29.143 1.00 84.47 291 A 1 
ATOM 2322 O OE1 . GLU A 1 291 ? -7.180  7.369   -29.705 1.00 72.74 291 A 1 
ATOM 2323 O OE2 . GLU A 1 291 ? -5.636  8.966   -29.736 1.00 75.90 291 A 1 
ATOM 2324 N N   . SER A 1 292 ? -3.463  10.329  -24.808 1.00 96.11 292 A 1 
ATOM 2325 C CA  . SER A 1 292 ? -2.300  11.060  -24.297 1.00 95.41 292 A 1 
ATOM 2326 C C   . SER A 1 292 ? -1.778  10.480  -22.976 1.00 95.34 292 A 1 
ATOM 2327 O O   . SER A 1 292 ? -0.573  10.285  -22.801 1.00 93.70 292 A 1 
ATOM 2328 C CB  . SER A 1 292 ? -2.668  12.533  -24.094 1.00 94.68 292 A 1 
ATOM 2329 O OG  . SER A 1 292 ? -3.049  13.128  -25.316 1.00 82.43 292 A 1 
ATOM 2330 N N   . ALA A 1 293 ? -2.681  10.159  -22.039 1.00 95.89 293 A 1 
ATOM 2331 C CA  . ALA A 1 293 ? -2.328  9.548   -20.760 1.00 95.34 293 A 1 
ATOM 2332 C C   . ALA A 1 293 ? -1.822  8.104   -20.921 1.00 94.95 293 A 1 
ATOM 2333 O O   . ALA A 1 293 ? -0.847  7.703   -20.274 1.00 93.55 293 A 1 
ATOM 2334 C CB  . ALA A 1 293 ? -3.555  9.619   -19.845 1.00 95.28 293 A 1 
ATOM 2335 N N   . ALA A 1 294 ? -2.460  7.325   -21.795 1.00 95.85 294 A 1 
ATOM 2336 C CA  . ALA A 1 294 ? -2.132  5.929   -22.056 1.00 94.93 294 A 1 
ATOM 2337 C C   . ALA A 1 294 ? -0.822  5.753   -22.835 1.00 94.07 294 A 1 
ATOM 2338 O O   . ALA A 1 294 ? -0.147  4.740   -22.655 1.00 91.96 294 A 1 
ATOM 2339 C CB  . ALA A 1 294 ? -3.304  5.285   -22.798 1.00 94.44 294 A 1 
ATOM 2340 N N   . ALA A 1 295 ? -0.415  6.736   -23.640 1.00 95.41 295 A 1 
ATOM 2341 C CA  . ALA A 1 295 ? 0.865   6.723   -24.356 1.00 93.96 295 A 1 
ATOM 2342 C C   . ALA A 1 295 ? 2.076   6.617   -23.413 1.00 92.34 295 A 1 
ATOM 2343 O O   . ALA A 1 295 ? 3.114   6.071   -23.788 1.00 87.90 295 A 1 
ATOM 2344 C CB  . ALA A 1 295 ? 0.950   7.988   -25.217 1.00 93.45 295 A 1 
ATOM 2345 N N   . LEU A 1 296 ? 1.933   7.091   -22.168 1.00 92.04 296 A 1 
ATOM 2346 C CA  . LEU A 1 296 ? 2.972   7.029   -21.132 1.00 89.25 296 A 1 
ATOM 2347 C C   . LEU A 1 296 ? 2.917   5.751   -20.280 1.00 87.77 296 A 1 
ATOM 2348 O O   . LEU A 1 296 ? 3.716   5.585   -19.353 1.00 83.08 296 A 1 
ATOM 2349 C CB  . LEU A 1 296 ? 2.863   8.287   -20.255 1.00 87.87 296 A 1 
ATOM 2350 C CG  . LEU A 1 296 ? 3.045   9.619   -21.007 1.00 85.67 296 A 1 
ATOM 2351 C CD1 . LEU A 1 296 ? 2.818   10.772  -20.033 1.00 81.02 296 A 1 
ATOM 2352 C CD2 . LEU A 1 296 ? 4.448   9.753   -21.596 1.00 80.88 296 A 1 
ATOM 2353 N N   . VAL A 1 297 ? 1.958   4.857   -20.541 1.00 89.33 297 A 1 
ATOM 2354 C CA  . VAL A 1 297 ? 1.776   3.607   -19.803 1.00 86.51 297 A 1 
ATOM 2355 C C   . VAL A 1 297 ? 2.293   2.443   -20.644 1.00 84.55 297 A 1 
ATOM 2356 O O   . VAL A 1 297 ? 1.916   2.261   -21.799 1.00 80.33 297 A 1 
ATOM 2357 C CB  . VAL A 1 297 ? 0.313   3.418   -19.366 1.00 85.27 297 A 1 
ATOM 2358 C CG1 . VAL A 1 297 ? 0.157   2.154   -18.516 1.00 78.63 297 A 1 
ATOM 2359 C CG2 . VAL A 1 297 ? -0.158  4.588   -18.488 1.00 79.75 297 A 1 
ATOM 2360 N N   . MET A 1 298 ? 3.144   1.611   -20.054 1.00 86.40 298 A 1 
ATOM 2361 C CA  . MET A 1 298 ? 3.655   0.410   -20.716 1.00 84.58 298 A 1 
ATOM 2362 C C   . MET A 1 298 ? 2.499   -0.535  -21.055 1.00 81.29 298 A 1 
ATOM 2363 O O   . MET A 1 298 ? 1.873   -1.095  -20.154 1.00 75.31 298 A 1 
ATOM 2364 C CB  . MET A 1 298 ? 4.695   -0.266  -19.811 1.00 83.02 298 A 1 
ATOM 2365 C CG  . MET A 1 298 ? 5.381   -1.453  -20.494 1.00 77.54 298 A 1 
ATOM 2366 S SD  . MET A 1 298 ? 6.630   -2.234  -19.434 1.00 73.47 298 A 1 
ATOM 2367 C CE  . MET A 1 298 ? 7.285   -3.456  -20.592 1.00 64.99 298 A 1 
ATOM 2368 N N   . ARG A 1 299 ? 2.221   -0.742  -22.341 1.00 79.60 299 A 1 
ATOM 2369 C CA  . ARG A 1 299 ? 1.196   -1.686  -22.812 1.00 75.84 299 A 1 
ATOM 2370 C C   . ARG A 1 299 ? 1.658   -3.117  -22.523 1.00 72.50 299 A 1 
ATOM 2371 O O   . ARG A 1 299 ? 2.568   -3.630  -23.173 1.00 66.56 299 A 1 
ATOM 2372 C CB  . ARG A 1 299 ? 0.881   -1.469  -24.303 1.00 72.73 299 A 1 
ATOM 2373 C CG  . ARG A 1 299 ? 0.201   -0.112  -24.575 1.00 67.81 299 A 1 
ATOM 2374 C CD  . ARG A 1 299 ? -0.215  0.017   -26.050 1.00 66.64 299 A 1 
ATOM 2375 N NE  . ARG A 1 299 ? -0.860  1.315   -26.324 1.00 59.62 299 A 1 
ATOM 2376 C CZ  . ARG A 1 299 ? -1.416  1.710   -27.467 1.00 53.71 299 A 1 
ATOM 2377 N NH1 . ARG A 1 299 ? -1.451  0.946   -28.524 1.00 50.33 299 A 1 
ATOM 2378 N NH2 . ARG A 1 299 ? -1.952  2.897   -27.563 1.00 48.23 299 A 1 
ATOM 2379 N N   . ARG A 1 300 ? 1.022   -3.775  -21.544 1.00 71.03 300 A 1 
ATOM 2380 C CA  . ARG A 1 300 ? 1.243   -5.201  -21.272 1.00 67.66 300 A 1 
ATOM 2381 C C   . ARG A 1 300 ? 0.419   -6.018  -22.272 1.00 63.47 300 A 1 
ATOM 2382 O O   . ARG A 1 300 ? -0.802  -5.994  -22.214 1.00 57.48 300 A 1 
ATOM 2383 C CB  . ARG A 1 300 ? 0.884   -5.531  -19.815 1.00 64.45 300 A 1 
ATOM 2384 C CG  . ARG A 1 300 ? 1.864   -4.897  -18.808 1.00 61.85 300 A 1 
ATOM 2385 C CD  . ARG A 1 300 ? 1.464   -5.285  -17.381 1.00 60.42 300 A 1 
ATOM 2386 N NE  . ARG A 1 300 ? 2.419   -4.772  -16.377 1.00 55.83 300 A 1 
ATOM 2387 C CZ  . ARG A 1 300 ? 2.283   -4.886  -15.066 1.00 52.35 300 A 1 
ATOM 2388 N NH1 . ARG A 1 300 ? 1.244   -5.459  -14.526 1.00 49.45 300 A 1 
ATOM 2389 N NH2 . ARG A 1 300 ? 3.201   -4.422  -14.268 1.00 48.02 300 A 1 
ATOM 2390 N N   . GLY A 1 301 ? 1.081   -6.711  -23.200 1.00 58.33 301 A 1 
ATOM 2391 C CA  . GLY A 1 301 ? 0.409   -7.605  -24.168 1.00 57.24 301 A 1 
ATOM 2392 C C   . GLY A 1 301 ? 0.913   -7.542  -25.611 1.00 56.78 301 A 1 
ATOM 2393 O O   . GLY A 1 301 ? 0.269   -8.108  -26.488 1.00 52.19 301 A 1 
ATOM 2394 N N   . GLY A 1 302 ? 2.026   -6.882  -25.875 1.00 49.67 302 A 1 
ATOM 2395 C CA  . GLY A 1 302 ? 2.619   -6.772  -27.222 1.00 49.12 302 A 1 
ATOM 2396 C C   . GLY A 1 302 ? 3.621   -7.864  -27.612 1.00 48.84 302 A 1 
ATOM 2397 O O   . GLY A 1 302 ? 4.312   -7.694  -28.611 1.00 45.12 302 A 1 
ATOM 2398 N N   . HIS A 1 303 ? 3.722   -8.950  -26.858 1.00 38.52 303 A 1 
ATOM 2399 C CA  . HIS A 1 303 ? 4.458   -10.140 -27.296 1.00 39.45 303 A 1 
ATOM 2400 C C   . HIS A 1 303 ? 3.442   -11.245 -27.594 1.00 37.75 303 A 1 
ATOM 2401 O O   . HIS A 1 303 ? 3.153   -12.089 -26.755 1.00 34.95 303 A 1 
ATOM 2402 C CB  . HIS A 1 303 ? 5.545   -10.545 -26.284 1.00 36.27 303 A 1 
ATOM 2403 C CG  . HIS A 1 303 ? 6.779   -9.673  -26.336 1.00 33.55 303 A 1 
ATOM 2404 N ND1 . HIS A 1 303 ? 6.845   -8.354  -26.724 1.00 30.27 303 A 1 
ATOM 2405 C CD2 . HIS A 1 303 ? 8.062   -10.050 -26.028 1.00 28.55 303 A 1 
ATOM 2406 C CE1 . HIS A 1 303 ? 8.115   -7.953  -26.651 1.00 28.73 303 A 1 
ATOM 2407 N NE2 . HIS A 1 303 ? 8.899   -8.953  -26.226 1.00 29.24 303 A 1 
ATOM 2408 N N   . ALA A 1 304 ? 2.863   -11.187 -28.788 1.00 32.86 304 A 1 
ATOM 2409 C CA  . ALA A 1 304 ? 2.481   -12.406 -29.475 1.00 34.58 304 A 1 
ATOM 2410 C C   . ALA A 1 304 ? 3.798   -13.104 -29.840 1.00 34.63 304 A 1 
ATOM 2411 O O   . ALA A 1 304 ? 4.574   -12.572 -30.635 1.00 32.09 304 A 1 
ATOM 2412 C CB  . ALA A 1 304 ? 1.624   -12.052 -30.704 1.00 30.60 304 A 1 
ATOM 2413 N N   . ALA A 1 305 ? 4.086   -14.205 -29.154 1.00 25.60 305 A 1 
ATOM 2414 C CA  . ALA A 1 305 ? 4.998   -15.236 -29.638 1.00 29.48 305 A 1 
ATOM 2415 C C   . ALA A 1 305 ? 4.232   -16.118 -30.628 1.00 28.37 305 A 1 
ATOM 2416 O O   . ALA A 1 305 ? 3.034   -16.376 -30.372 1.00 25.11 305 A 1 
ATOM 2417 C CB  . ALA A 1 305 ? 5.562   -16.014 -28.442 1.00 25.39 305 A 1 
ATOM 2418 O OXT . ALA A 1 305 ? 4.878   -16.514 -31.615 1.00 22.20 305 A 1 
#
