# 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_if02220
#
_entry.id if02220
#
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 ALA 2   
1 n TYR 3   
1 n ALA 4   
1 n VAL 5   
1 n TYR 6   
1 n LYS 7   
1 n LEU 8   
1 n SER 9   
1 n SER 10  
1 n ILE 11  
1 n GLY 12  
1 n LEU 13  
1 n ARG 14  
1 n ARG 15  
1 n GLU 16  
1 n LYS 17  
1 n LEU 18  
1 n GLY 19  
1 n LEU 20  
1 n VAL 21  
1 n SER 22  
1 n LYS 23  
1 n LEU 24  
1 n LYS 25  
1 n GLU 26  
1 n GLY 27  
1 n LEU 28  
1 n ALA 29  
1 n LYS 30  
1 n THR 31  
1 n THR 32  
1 n LYS 33  
1 n ILE 34  
1 n VAL 35  
1 n SER 36  
1 n ALA 37  
1 n GLN 38  
1 n LEU 39  
1 n GLY 40  
1 n GLY 41  
1 n ILE 42  
1 n LEU 43  
1 n ALA 44  
1 n ALA 45  
1 n PHE 46  
1 n THR 47  
1 n GLY 48  
1 n ALA 49  
1 n ASP 50  
1 n ASP 51  
1 n VAL 52  
1 n PHE 53  
1 n PHE 54  
1 n ASP 55  
1 n GLU 56  
1 n LEU 57  
1 n GLU 58  
1 n GLU 59  
1 n THR 60  
1 n LEU 61  
1 n ILE 62  
1 n LEU 63  
1 n ALA 64  
1 n ASP 65  
1 n LEU 66  
1 n GLY 67  
1 n ALA 68  
1 n GLN 69  
1 n THR 70  
1 n ALA 71  
1 n ALA 72  
1 n ALA 73  
1 n VAL 74  
1 n VAL 75  
1 n ALA 76  
1 n ALA 77  
1 n LEU 78  
1 n ARG 79  
1 n ASP 80  
1 n LYS 81  
1 n VAL 82  
1 n ARG 83  
1 n GLN 84  
1 n GLU 85  
1 n GLY 86  
1 n PHE 87  
1 n ARG 88  
1 n THR 89  
1 n GLY 90  
1 n GLY 91  
1 n GLU 92  
1 n ILE 93  
1 n ARG 94  
1 n ALA 95  
1 n ALA 96  
1 n LEU 97  
1 n THR 98  
1 n ASP 99  
1 n ILE 100 
1 n LEU 101 
1 n ALA 102 
1 n GLN 103 
1 n ARG 104 
1 n ILE 105 
1 n GLU 106 
1 n SER 107 
1 n GLY 108 
1 n ASP 109 
1 n CYS 110 
1 n GLY 111 
1 n LEU 112 
1 n ASN 113 
1 n LEU 114 
1 n ASN 115 
1 n THR 116 
1 n THR 117 
1 n PRO 118 
1 n SER 119 
1 n VAL 120 
1 n ILE 121 
1 n LEU 122 
1 n VAL 123 
1 n ILE 124 
1 n GLY 125 
1 n VAL 126 
1 n ASN 127 
1 n GLY 128 
1 n VAL 129 
1 n GLY 130 
1 n LYS 131 
1 n THR 132 
1 n THR 133 
1 n THR 134 
1 n ILE 135 
1 n GLY 136 
1 n LYS 137 
1 n LEU 138 
1 n ALA 139 
1 n ILE 140 
1 n LYS 141 
1 n TYR 142 
1 n LYS 143 
1 n ASN 144 
1 n GLU 145 
1 n GLY 146 
1 n LYS 147 
1 n LYS 148 
1 n VAL 149 
1 n LEU 150 
1 n LEU 151 
1 n CYS 152 
1 n ALA 153 
1 n GLY 154 
1 n ASP 155 
1 n THR 156 
1 n PHE 157 
1 n ARG 158 
1 n ALA 159 
1 n ALA 160 
1 n ALA 161 
1 n GLY 162 
1 n GLU 163 
1 n GLN 164 
1 n LEU 165 
1 n ALA 166 
1 n ILE 167 
1 n TRP 168 
1 n ALA 169 
1 n GLN 170 
1 n ARG 171 
1 n ALA 172 
1 n GLY 173 
1 n ALA 174 
1 n ASP 175 
1 n ILE 176 
1 n VAL 177 
1 n ARG 178 
1 n ARG 179 
1 n ASP 180 
1 n GLU 181 
1 n GLY 182 
1 n ALA 183 
1 n ASP 184 
1 n PRO 185 
1 n ALA 186 
1 n SER 187 
1 n VAL 188 
1 n ILE 189 
1 n PHE 190 
1 n ASP 191 
1 n GLY 192 
1 n LEU 193 
1 n ASN 194 
1 n ALA 195 
1 n ALA 196 
1 n LYS 197 
1 n ALA 198 
1 n ARG 199 
1 n GLY 200 
1 n THR 201 
1 n ASP 202 
1 n VAL 203 
1 n ILE 204 
1 n ILE 205 
1 n CYS 206 
1 n ASP 207 
1 n THR 208 
1 n ALA 209 
1 n GLY 210 
1 n ARG 211 
1 n LEU 212 
1 n HIS 213 
1 n ASN 214 
1 n LYS 215 
1 n SER 216 
1 n ASN 217 
1 n LEU 218 
1 n MET 219 
1 n ASN 220 
1 n GLU 221 
1 n LEU 222 
1 n ASN 223 
1 n LYS 224 
1 n ILE 225 
1 n ARG 226 
1 n ARG 227 
1 n ILE 228 
1 n ILE 229 
1 n GLU 230 
1 n ARG 231 
1 n GLU 232 
1 n LEU 233 
1 n PRO 234 
1 n ASP 235 
1 n ALA 236 
1 n ASP 237 
1 n LYS 238 
1 n GLU 239 
1 n THR 240 
1 n LEU 241 
1 n LEU 242 
1 n VAL 243 
1 n LEU 244 
1 n ASP 245 
1 n ALA 246 
1 n THR 247 
1 n THR 248 
1 n GLY 249 
1 n GLN 250 
1 n ASN 251 
1 n GLY 252 
1 n LEU 253 
1 n ILE 254 
1 n GLN 255 
1 n ALA 256 
1 n ARG 257 
1 n GLN 258 
1 n PHE 259 
1 n LYS 260 
1 n GLU 261 
1 n THR 262 
1 n ALA 263 
1 n ASP 264 
1 n ILE 265 
1 n SER 266 
1 n GLY 267 
1 n ILE 268 
1 n VAL 269 
1 n LEU 270 
1 n THR 271 
1 n LYS 272 
1 n LEU 273 
1 n ASP 274 
1 n GLY 275 
1 n THR 276 
1 n ALA 277 
1 n LYS 278 
1 n GLY 279 
1 n GLY 280 
1 n ILE 281 
1 n VAL 282 
1 n PHE 283 
1 n ALA 284 
1 n ILE 285 
1 n ALA 286 
1 n ALA 287 
1 n GLU 288 
1 n LEU 289 
1 n CYS 290 
1 n VAL 291 
1 n PRO 292 
1 n VAL 293 
1 n LYS 294 
1 n LEU 295 
1 n VAL 296 
1 n GLY 297 
1 n VAL 298 
1 n GLY 299 
1 n GLU 300 
1 n LYS 301 
1 n PRO 302 
1 n ASP 303 
1 n ASP 304 
1 n LEU 305 
1 n ILE 306 
1 n GLU 307 
1 n PHE 308 
1 n ASN 309 
1 n GLY 310 
1 n ARG 311 
1 n GLU 312 
1 n PHE 313 
1 n ALA 314 
1 n GLU 315 
1 n ALA 316 
1 n ILE 317 
1 n LEU 318 
1 n ALA 319 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:19:53)"
_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 87.77
_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 ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
#
_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   ? -32.246 0.221   26.765  1.00 39.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.663 1.134   25.756  1.00 52.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.228 0.766   25.372  1.00 58.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.001 0.585   24.189  1.00 53.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.790 2.610   26.155  1.00 50.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.194 3.130   25.808  1.00 43.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.353 4.912   26.063  1.00 41.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.132 5.137   25.805  1.00 32.98 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -29.300 0.535   26.318  1.00 40.87 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -27.895 0.196   26.001  1.00 51.25 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -27.712 -1.026  25.067  1.00 55.04 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -26.904 -0.987  24.143  1.00 51.51 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -27.155 -0.010  27.332  1.00 50.69 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? -28.523 -2.080  25.228  1.00 44.35 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? -28.442 -3.298  24.404  1.00 35.88 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? -28.850 -3.076  22.932  1.00 43.12 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? -28.313 -3.718  22.031  1.00 38.60 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? -29.298 -4.394  25.060  1.00 38.46 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? -28.642 -5.758  25.059  1.00 33.21 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? -28.906 -6.679  24.026  1.00 30.50 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? -27.758 -6.106  26.099  1.00 33.26 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? -28.295 -7.946  24.034  1.00 27.59 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? -27.141 -7.374  26.112  1.00 28.15 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? -27.412 -8.296  25.078  1.00 33.96 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? -26.824 -9.523  25.091  1.00 33.42 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -29.780 -2.149  22.666  1.00 46.32 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -30.221 -1.818  21.305  1.00 50.69 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -29.175 -0.970  20.552  1.00 52.85 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -28.937 -1.198  19.369  1.00 51.87 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -31.582 -1.110  21.389  1.00 51.14 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -28.499 -0.057  21.263  1.00 43.92 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -27.403 0.765   20.710  1.00 45.61 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -26.194 -0.112  20.364  1.00 48.24 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -25.630 0.024   19.280  1.00 47.03 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -27.029 1.895   21.690  1.00 44.79 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -25.884 2.764   21.156  1.00 38.66 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -28.233 2.819   21.948  1.00 46.70 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? -25.854 -1.088  21.216  1.00 45.16 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? -24.764 -2.042  20.955  1.00 36.63 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? -25.048 -2.940  19.740  1.00 39.46 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? -24.164 -3.211  18.925  1.00 38.20 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? -24.523 -2.874  22.222  1.00 37.50 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? -23.084 -3.319  22.383  1.00 33.78 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? -22.653 -4.564  21.886  1.00 31.05 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? -22.166 -2.468  23.035  1.00 32.37 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? -21.310 -4.962  22.038  1.00 27.03 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? -20.822 -2.863  23.188  1.00 27.03 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? -20.396 -4.112  22.692  1.00 32.07 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? -19.098 -4.496  22.844  1.00 29.83 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -26.309 -3.352  19.565  1.00 44.28 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -26.736 -4.184  18.426  1.00 45.41 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -26.750 -3.394  17.105  1.00 44.48 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -26.318 -3.925  16.086  1.00 45.85 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -28.087 -4.845  18.760  1.00 45.67 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -28.248 -6.216  18.091  1.00 39.80 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -29.541 -6.910  18.561  1.00 37.99 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -29.606 -8.344  18.024  1.00 31.54 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -30.858 -9.043  18.437  1.00 25.93 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -27.171 -2.128  17.122  1.00 44.57 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -27.127 -1.243  15.949  1.00 45.00 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -25.683 -0.896  15.541  1.00 45.76 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -25.362 -0.965  14.355  1.00 44.35 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -27.960 0.023   16.242  1.00 44.01 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -29.478 -0.210  16.121  1.00 40.52 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -30.248 0.903   16.834  1.00 36.77 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -29.928 -0.238  14.656  1.00 45.08 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -24.801 -0.636  16.509  1.00 53.63 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -23.364 -0.414  16.274  1.00 56.55 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -22.692 -1.654  15.661  1.00 56.60 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -22.012 -1.553  14.641  1.00 54.98 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -22.697 -0.016  17.597  1.00 55.05 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -21.299 0.093   17.451  1.00 47.65 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -22.972 -2.851  16.184  1.00 45.40 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -22.416 -4.106  15.650  1.00 49.08 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -22.940 -4.482  14.253  1.00 48.38 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -22.213 -5.103  13.476  1.00 49.49 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -22.650 -5.253  16.639  1.00 47.98 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -24.025 -5.527  16.817  1.00 42.03 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -24.172 -4.091  13.903  1.00 53.48 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -24.741 -4.281  12.558  1.00 53.28 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -24.128 -3.283  11.560  1.00 54.92 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -23.840 -3.672  10.426  1.00 53.04 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -26.287 -4.202  12.609  1.00 51.33 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -26.866 -5.429  13.358  1.00 49.68 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -26.906 -4.134  11.195  1.00 50.59 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -28.333 -5.265  13.784  1.00 45.32 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -23.889 -2.031  11.980  1.00 57.97 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -23.185 -1.020  11.180  1.00 60.75 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -21.753 -1.444  10.847  1.00 63.32 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -21.407 -1.542  9.671   1.00 62.25 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? -20.981 -1.845  11.859  1.00 59.41 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? -19.615 -2.376  11.701  1.00 59.69 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? -19.548 -3.619  10.797  1.00 59.42 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? -18.617 -3.763  10.004  1.00 58.23 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? -19.056 -2.710  13.100  1.00 59.95 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? -18.339 -1.514  13.764  1.00 55.40 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? -18.631 -1.450  15.261  1.00 50.40 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? -16.827 -1.642  13.576  1.00 57.58 13  A 1 
ATOM 99   N N   . ARG A 1 14  ? -20.548 -4.515  10.866  1.00 53.77 14  A 1 
ATOM 100  C CA  . ARG A 1 14  ? -20.629 -5.675  9.955   1.00 55.59 14  A 1 
ATOM 101  C C   . ARG A 1 14  ? -20.908 -5.273  8.507   1.00 54.65 14  A 1 
ATOM 102  O O   . ARG A 1 14  ? -20.331 -5.875  7.607   1.00 58.27 14  A 1 
ATOM 103  C CB  . ARG A 1 14  ? -21.682 -6.689  10.433  1.00 55.43 14  A 1 
ATOM 104  C CG  . ARG A 1 14  ? -21.053 -7.833  11.237  1.00 49.00 14  A 1 
ATOM 105  C CD  . ARG A 1 14  ? -22.119 -8.868  11.603  1.00 46.21 14  A 1 
ATOM 106  N NE  . ARG A 1 14  ? -21.532 -10.052 12.261  1.00 38.86 14  A 1 
ATOM 107  C CZ  . ARG A 1 14  ? -22.170 -11.166 12.585  1.00 35.51 14  A 1 
ATOM 108  N NH1 . ARG A 1 14  ? -23.445 -11.321 12.360  1.00 31.75 14  A 1 
ATOM 109  N NH2 . ARG A 1 14  ? -21.530 -12.160 13.140  1.00 31.94 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -21.782 -4.274  8.279   1.00 58.00 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -22.081 -3.765  6.929   1.00 59.63 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -20.887 -3.040  6.310   1.00 59.72 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -20.617 -3.263  5.133   1.00 60.68 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -23.315 -2.850  6.946   1.00 58.99 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -24.591 -3.605  6.558   1.00 52.84 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -25.775 -2.638  6.513   1.00 48.84 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -26.949 -3.229  5.847   1.00 43.27 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -28.111 -2.627  5.639   1.00 37.32 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -28.350 -1.422  6.073   1.00 33.07 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -29.061 -3.228  4.974   1.00 32.94 15  A 1 
ATOM 121  N N   . GLU A 1 16  ? -20.164 -2.237  7.091   1.00 62.86 16  A 1 
ATOM 122  C CA  . GLU A 1 16  ? -18.927 -1.589  6.630   1.00 66.06 16  A 1 
ATOM 123  C C   . GLU A 1 16  ? -17.855 -2.620  6.264   1.00 66.76 16  A 1 
ATOM 124  O O   . GLU A 1 16  ? -17.340 -2.581  5.149   1.00 64.12 16  A 1 
ATOM 125  C CB  . GLU A 1 16  ? -18.399 -0.619  7.691   1.00 64.11 16  A 1 
ATOM 126  C CG  . GLU A 1 16  ? -19.148 0.716   7.636   1.00 56.46 16  A 1 
ATOM 127  C CD  . GLU A 1 16  ? -18.641 1.725   8.674   1.00 52.48 16  A 1 
ATOM 128  O OE1 . GLU A 1 16  ? -18.849 2.931   8.433   1.00 48.44 16  A 1 
ATOM 129  O OE2 . GLU A 1 16  ? -18.129 1.267   9.718   1.00 49.63 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -17.596 -3.618  7.123   1.00 69.54 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -16.646 -4.702  6.815   1.00 71.17 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -17.025 -5.484  5.555   1.00 71.64 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -16.165 -5.740  4.720   1.00 70.03 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -16.484 -5.649  8.014   1.00 67.17 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -15.550 -5.047  9.073   1.00 60.24 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -15.185 -6.080  10.146  1.00 56.91 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -14.131 -5.477  11.074  1.00 50.43 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -13.475 -6.498  11.934  1.00 44.38 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? -18.310 -5.812  5.372   1.00 62.67 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? -18.789 -6.466  4.144   1.00 62.27 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? -18.564 -5.599  2.893   1.00 65.58 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? -18.227 -6.131  1.835   1.00 60.54 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? -20.281 -6.817  4.314   1.00 57.54 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? -20.508 -8.156  5.040   1.00 50.66 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? -21.883 -8.190  5.708   1.00 44.75 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? -20.437 -9.327  4.058   1.00 47.89 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? -18.708 -4.273  3.014   1.00 71.96 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? -18.421 -3.327  1.933   1.00 74.94 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? -16.932 -3.264  1.573   1.00 80.23 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? -16.589 -3.277  0.390   1.00 75.95 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -16.043 -3.268  2.577   1.00 73.93 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -14.587 -3.263  2.376   1.00 76.15 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -14.098 -4.548  1.689   1.00 79.45 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -13.352 -4.473  0.713   1.00 79.11 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -13.883 -3.064  3.728   1.00 74.62 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -14.096 -1.679  4.371   1.00 69.02 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -13.526 -1.672  5.786   1.00 63.76 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -13.423 -0.561  3.575   1.00 66.72 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? -14.584 -5.716  2.125   1.00 80.21 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? -14.268 -7.010  1.490   1.00 82.09 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? -14.736 -7.042  0.032   1.00 84.97 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? -14.010 -7.519  -0.841  1.00 84.51 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? -14.891 -8.176  2.280   1.00 79.56 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? -14.695 -9.532  1.585   1.00 74.34 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? -14.276 -8.294  3.673   1.00 77.74 21  A 1 
ATOM 166  N N   . SER A 1 22  ? -15.929 -6.505  -0.266  1.00 77.85 22  A 1 
ATOM 167  C CA  . SER A 1 22  ? -16.430 -6.407  -1.645  1.00 79.31 22  A 1 
ATOM 168  C C   . SER A 1 22  ? -15.518 -5.553  -2.522  1.00 81.78 22  A 1 
ATOM 169  O O   . SER A 1 22  ? -15.143 -5.981  -3.610  1.00 81.32 22  A 1 
ATOM 170  C CB  . SER A 1 22  ? -17.846 -5.832  -1.676  1.00 76.04 22  A 1 
ATOM 171  O OG  . SER A 1 22  ? -18.454 -6.058  -2.933  1.00 64.74 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? -15.096 -4.384  -2.025  1.00 86.22 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? -14.186 -3.490  -2.757  1.00 87.98 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? -12.819 -4.122  -2.995  1.00 89.83 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? -12.278 -3.999  -4.092  1.00 89.92 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? -13.999 -2.185  -1.987  1.00 87.54 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? -15.235 -1.289  -2.069  1.00 85.86 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? -14.925 0.009   -1.330  1.00 84.16 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? -16.078 0.989   -1.466  1.00 78.96 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? -15.664 2.291   -0.920  1.00 70.32 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? -12.275 -4.823  -2.006  1.00 87.87 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? -11.009 -5.538  -2.161  1.00 87.84 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? -11.113 -6.616  -3.249  1.00 88.41 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? -10.247 -6.697  -4.119  1.00 88.44 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? -10.599 -6.129  -0.805  1.00 88.49 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? -9.229  -6.832  -0.831  1.00 87.57 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? -8.088  -5.862  -1.134  1.00 83.58 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? -8.969  -7.482  0.523   1.00 84.60 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? -12.201 -7.397  -3.249  1.00 87.40 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? -12.457 -8.415  -4.281  1.00 86.14 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? -12.614 -7.807  -5.673  1.00 86.27 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -12.061 -8.342  -6.630  1.00 86.65 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -13.699 -9.239  -3.918  1.00 86.20 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -13.405 -10.216 -2.779  1.00 82.35 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -14.637 -11.062 -2.450  1.00 77.70 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -14.261 -12.057 -1.350  1.00 72.31 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -15.337 -13.048 -1.102  1.00 63.80 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? -13.336 -6.685  -5.794  1.00 85.68 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? -13.475 -5.957  -7.061  1.00 84.97 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? -12.121 -5.427  -7.556  1.00 84.75 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? -11.764 -5.643  -8.715  1.00 81.53 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? -14.476 -4.799  -6.900  1.00 84.94 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? -15.938 -5.283  -6.849  1.00 75.82 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? -16.934 -4.166  -6.481  1.00 72.04 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? -18.007 -4.511  -5.937  1.00 64.74 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? -16.634 -2.977  -6.734  1.00 66.59 26  A 1 
ATOM 207  N N   . GLY A 1 27  ? -11.334 -4.812  -6.674  1.00 87.05 27  A 1 
ATOM 208  C CA  . GLY A 1 27  ? -9.997  -4.301  -6.991  1.00 84.48 27  A 1 
ATOM 209  C C   . GLY A 1 27  ? -8.999  -5.397  -7.374  1.00 87.46 27  A 1 
ATOM 210  O O   . GLY A 1 27  ? -8.127  -5.178  -8.210  1.00 86.43 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -9.144  -6.593  -6.831  1.00 88.49 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -8.290  -7.740  -7.142  1.00 88.02 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -8.815  -8.630  -8.274  1.00 87.78 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -8.148  -9.605  -8.614  1.00 86.55 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -8.035  -8.550  -5.865  1.00 87.52 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -7.142  -7.831  -4.843  1.00 86.50 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -7.091  -8.667  -3.567  1.00 82.82 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -5.706  -7.644  -5.343  1.00 84.19 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? -9.953  -8.310  -8.896  1.00 88.30 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? -10.619 -9.200  -9.853  1.00 87.37 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? -9.702  -9.699  -10.990 1.00 87.08 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? -9.787  -10.862 -11.400 1.00 84.29 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? -11.837 -8.463  -10.420 1.00 86.70 29  A 1 
ATOM 224  N N   . LYS A 1 30  ? -8.791  -8.844  -11.486 1.00 83.75 30  A 1 
ATOM 225  C CA  . LYS A 1 30  ? -7.801  -9.226  -12.515 1.00 82.71 30  A 1 
ATOM 226  C C   . LYS A 1 30  ? -6.786  -10.238 -11.984 1.00 83.37 30  A 1 
ATOM 227  O O   . LYS A 1 30  ? -6.501  -11.223 -12.663 1.00 80.17 30  A 1 
ATOM 228  C CB  . LYS A 1 30  ? -7.059  -7.988  -13.040 1.00 81.98 30  A 1 
ATOM 229  C CG  . LYS A 1 30  ? -7.951  -7.034  -13.839 1.00 78.90 30  A 1 
ATOM 230  C CD  . LYS A 1 30  ? -7.124  -5.820  -14.277 1.00 76.65 30  A 1 
ATOM 231  C CE  . LYS A 1 30  ? -8.005  -4.752  -14.927 1.00 69.82 30  A 1 
ATOM 232  N NZ  . LYS A 1 30  ? -7.288  -3.452  -14.991 1.00 61.95 30  A 1 
ATOM 233  N N   . THR A 1 31  ? -6.255  -9.990  -10.782 1.00 83.83 31  A 1 
ATOM 234  C CA  . THR A 1 31  ? -5.311  -10.889 -10.107 1.00 81.63 31  A 1 
ATOM 235  C C   . THR A 1 31  ? -5.975  -12.223 -9.795  1.00 82.83 31  A 1 
ATOM 236  O O   . THR A 1 31  ? -5.467  -13.263 -10.207 1.00 82.61 31  A 1 
ATOM 237  C CB  . THR A 1 31  ? -4.781  -10.266 -8.808  1.00 80.92 31  A 1 
ATOM 238  O OG1 . THR A 1 31  ? -4.121  -9.052  -9.079  1.00 76.26 31  A 1 
ATOM 239  C CG2 . THR A 1 31  ? -3.777  -11.183 -8.108  1.00 76.77 31  A 1 
ATOM 240  N N   . THR A 1 32  ? -7.144  -12.183 -9.146  1.00 84.10 32  A 1 
ATOM 241  C CA  . THR A 1 32  ? -7.909  -13.369 -8.759  1.00 82.95 32  A 1 
ATOM 242  C C   . THR A 1 32  ? -8.193  -14.245 -9.968  1.00 82.89 32  A 1 
ATOM 243  O O   . THR A 1 32  ? -7.908  -15.434 -9.932  1.00 83.15 32  A 1 
ATOM 244  C CB  . THR A 1 32  ? -9.223  -12.962 -8.085  1.00 83.06 32  A 1 
ATOM 245  O OG1 . THR A 1 32  ? -8.949  -12.140 -6.978  1.00 77.95 32  A 1 
ATOM 246  C CG2 . THR A 1 32  ? -10.039 -14.155 -7.599  1.00 78.74 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? -8.658  -13.664 -11.093 1.00 84.14 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? -8.965  -14.431 -12.310 1.00 82.69 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? -7.765  -15.228 -12.837 1.00 82.47 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? -7.949  -16.343 -13.314 1.00 80.17 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? -9.517  -13.472 -13.376 1.00 81.74 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? -9.984  -14.224 -14.627 1.00 75.01 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? -10.571 -13.264 -15.661 1.00 71.80 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? -11.010 -14.074 -16.883 1.00 64.62 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? -11.574 -13.211 -17.943 1.00 55.65 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? -6.562  -14.650 -12.802 1.00 85.41 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? -5.354  -15.322 -13.306 1.00 83.45 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? -4.859  -16.358 -12.299 1.00 84.43 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? -4.656  -17.517 -12.660 1.00 81.80 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? -4.275  -14.282 -13.682 1.00 81.48 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? -4.782  -13.491 -14.911 1.00 77.22 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? -2.920  -14.954 -13.972 1.00 75.89 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? -3.854  -12.366 -15.365 1.00 68.64 34  A 1 
ATOM 264  N N   . VAL A 1 35  ? -4.728  -15.951 -11.037 1.00 83.12 35  A 1 
ATOM 265  C CA  . VAL A 1 35  ? -4.220  -16.819 -9.969  1.00 82.68 35  A 1 
ATOM 266  C C   . VAL A 1 35  ? -5.173  -17.993 -9.726  1.00 84.05 35  A 1 
ATOM 267  O O   . VAL A 1 35  ? -4.717  -19.130 -9.639  1.00 82.84 35  A 1 
ATOM 268  C CB  . VAL A 1 35  ? -3.966  -15.998 -8.688  1.00 82.44 35  A 1 
ATOM 269  C CG1 . VAL A 1 35  ? -3.511  -16.874 -7.522  1.00 78.67 35  A 1 
ATOM 270  C CG2 . VAL A 1 35  ? -2.868  -14.946 -8.919  1.00 79.52 35  A 1 
ATOM 271  N N   . SER A 1 36  ? -6.495  -17.759 -9.696  1.00 83.49 36  A 1 
ATOM 272  C CA  . SER A 1 36  ? -7.479  -18.825 -9.473  1.00 80.96 36  A 1 
ATOM 273  C C   . SER A 1 36  ? -7.573  -19.790 -10.650 1.00 82.16 36  A 1 
ATOM 274  O O   . SER A 1 36  ? -7.737  -20.991 -10.434 1.00 80.55 36  A 1 
ATOM 275  C CB  . SER A 1 36  ? -8.859  -18.252 -9.139  1.00 77.89 36  A 1 
ATOM 276  O OG  . SER A 1 36  ? -9.453  -17.593 -10.238 1.00 66.53 36  A 1 
ATOM 277  N N   . ALA A 1 37  ? -7.415  -19.307 -11.897 1.00 81.65 37  A 1 
ATOM 278  C CA  . ALA A 1 37  ? -7.373  -20.179 -13.070 1.00 81.47 37  A 1 
ATOM 279  C C   . ALA A 1 37  ? -6.151  -21.115 -13.046 1.00 82.71 37  A 1 
ATOM 280  O O   . ALA A 1 37  ? -6.286  -22.297 -13.363 1.00 79.75 37  A 1 
ATOM 281  C CB  . ALA A 1 37  ? -7.399  -19.321 -14.341 1.00 81.14 37  A 1 
ATOM 282  N N   . GLN A 1 38  ? -4.987  -20.599 -12.651 1.00 84.63 38  A 1 
ATOM 283  C CA  . GLN A 1 38  ? -3.755  -21.389 -12.562 1.00 83.30 38  A 1 
ATOM 284  C C   . GLN A 1 38  ? -3.773  -22.328 -11.345 1.00 85.79 38  A 1 
ATOM 285  O O   . GLN A 1 38  ? -3.625  -23.545 -11.495 1.00 83.89 38  A 1 
ATOM 286  C CB  . GLN A 1 38  ? -2.550  -20.434 -12.524 1.00 81.02 38  A 1 
ATOM 287  C CG  . GLN A 1 38  ? -2.332  -19.729 -13.873 1.00 75.35 38  A 1 
ATOM 288  C CD  . GLN A 1 38  ? -1.184  -18.721 -13.832 1.00 71.23 38  A 1 
ATOM 289  O OE1 . GLN A 1 38  ? -0.989  -17.975 -12.890 1.00 65.10 38  A 1 
ATOM 290  N NE2 . GLN A 1 38  ? -0.387  -18.635 -14.873 1.00 61.56 38  A 1 
ATOM 291  N N   . LEU A 1 39  ? -4.054  -21.786 -10.156 1.00 84.08 39  A 1 
ATOM 292  C CA  . LEU A 1 39  ? -4.106  -22.577 -8.926  1.00 84.77 39  A 1 
ATOM 293  C C   . LEU A 1 39  ? -5.277  -23.556 -8.896  1.00 85.91 39  A 1 
ATOM 294  O O   . LEU A 1 39  ? -5.153  -24.620 -8.302  1.00 83.96 39  A 1 
ATOM 295  C CB  . LEU A 1 39  ? -4.189  -21.654 -7.702  1.00 83.49 39  A 1 
ATOM 296  C CG  . LEU A 1 39  ? -2.915  -20.855 -7.390  1.00 79.74 39  A 1 
ATOM 297  C CD1 . LEU A 1 39  ? -3.180  -19.985 -6.162  1.00 74.76 39  A 1 
ATOM 298  C CD2 . LEU A 1 39  ? -1.730  -21.763 -7.060  1.00 75.33 39  A 1 
ATOM 299  N N   . GLY A 1 40  ? -6.417  -23.221 -9.516  1.00 84.64 40  A 1 
ATOM 300  C CA  . GLY A 1 40  ? -7.592  -24.091 -9.540  1.00 83.03 40  A 1 
ATOM 301  C C   . GLY A 1 40  ? -7.289  -25.462 -10.145 1.00 84.98 40  A 1 
ATOM 302  O O   . GLY A 1 40  ? -7.701  -26.473 -9.576  1.00 82.49 40  A 1 
ATOM 303  N N   . GLY A 1 41  ? -6.532  -25.490 -11.248 1.00 86.04 41  A 1 
ATOM 304  C CA  . GLY A 1 41  ? -6.082  -26.737 -11.880 1.00 87.19 41  A 1 
ATOM 305  C C   . GLY A 1 41  ? -5.115  -27.528 -10.992 1.00 89.21 41  A 1 
ATOM 306  O O   . GLY A 1 41  ? -5.343  -28.713 -10.747 1.00 87.40 41  A 1 
ATOM 307  N N   . ILE A 1 42  ? -4.112  -26.843 -10.449 1.00 86.28 42  A 1 
ATOM 308  C CA  . ILE A 1 42  ? -3.088  -27.456 -9.583  1.00 87.46 42  A 1 
ATOM 309  C C   . ILE A 1 42  ? -3.726  -28.034 -8.309  1.00 88.19 42  A 1 
ATOM 310  O O   . ILE A 1 42  ? -3.548  -29.207 -7.987  1.00 86.68 42  A 1 
ATOM 311  C CB  . ILE A 1 42  ? -1.986  -26.420 -9.250  1.00 86.98 42  A 1 
ATOM 312  C CG1 . ILE A 1 42  ? -1.276  -25.944 -10.538 1.00 80.93 42  A 1 
ATOM 313  C CG2 . ILE A 1 42  ? -0.953  -27.002 -8.273  1.00 81.34 42  A 1 
ATOM 314  C CD1 . ILE A 1 42  ? -0.336  -24.758 -10.304 1.00 75.03 42  A 1 
ATOM 315  N N   . LEU A 1 43  ? -4.560  -27.238 -7.613  1.00 87.56 43  A 1 
ATOM 316  C CA  . LEU A 1 43  ? -5.218  -27.665 -6.374  1.00 86.55 43  A 1 
ATOM 317  C C   . LEU A 1 43  ? -6.227  -28.800 -6.604  1.00 86.33 43  A 1 
ATOM 318  O O   . LEU A 1 43  ? -6.425  -29.620 -5.710  1.00 84.32 43  A 1 
ATOM 319  C CB  . LEU A 1 43  ? -5.917  -26.460 -5.723  1.00 86.22 43  A 1 
ATOM 320  C CG  . LEU A 1 43  ? -4.981  -25.350 -5.212  1.00 85.40 43  A 1 
ATOM 321  C CD1 . LEU A 1 43  ? -5.825  -24.160 -4.752  1.00 80.17 43  A 1 
ATOM 322  C CD2 . LEU A 1 43  ? -4.125  -25.796 -4.031  1.00 81.08 43  A 1 
ATOM 323  N N   . ALA A 1 44  ? -6.873  -28.855 -7.779  1.00 86.42 44  A 1 
ATOM 324  C CA  . ALA A 1 44  ? -7.766  -29.956 -8.143  1.00 84.53 44  A 1 
ATOM 325  C C   . ALA A 1 44  ? -7.002  -31.256 -8.460  1.00 83.95 44  A 1 
ATOM 326  O O   . ALA A 1 44  ? -7.545  -32.339 -8.250  1.00 80.64 44  A 1 
ATOM 327  C CB  . ALA A 1 44  ? -8.634  -29.521 -9.327  1.00 82.98 44  A 1 
ATOM 328  N N   . ALA A 1 45  ? -5.764  -31.147 -8.941  1.00 84.88 45  A 1 
ATOM 329  C CA  . ALA A 1 45  ? -4.892  -32.287 -9.221  1.00 84.15 45  A 1 
ATOM 330  C C   . ALA A 1 45  ? -4.210  -32.857 -7.963  1.00 84.71 45  A 1 
ATOM 331  O O   . ALA A 1 45  ? -3.594  -33.921 -8.032  1.00 81.34 45  A 1 
ATOM 332  C CB  . ALA A 1 45  ? -3.872  -31.860 -10.281 1.00 82.73 45  A 1 
ATOM 333  N N   . PHE A 1 46  ? -4.344  -32.191 -6.814  1.00 84.74 46  A 1 
ATOM 334  C CA  . PHE A 1 46  ? -3.725  -32.642 -5.569  1.00 83.87 46  A 1 
ATOM 335  C C   . PHE A 1 46  ? -4.288  -33.999 -5.119  1.00 83.37 46  A 1 
ATOM 336  O O   . PHE A 1 46  ? -5.456  -34.117 -4.746  1.00 80.37 46  A 1 
ATOM 337  C CB  . PHE A 1 46  ? -3.899  -31.576 -4.482  1.00 83.78 46  A 1 
ATOM 338  C CG  . PHE A 1 46  ? -3.186  -31.937 -3.191  1.00 84.57 46  A 1 
ATOM 339  C CD1 . PHE A 1 46  ? -3.906  -32.447 -2.096  1.00 81.44 46  A 1 
ATOM 340  C CD2 . PHE A 1 46  ? -1.791  -31.803 -3.106  1.00 81.92 46  A 1 
ATOM 341  C CE1 . PHE A 1 46  ? -3.233  -32.808 -0.918  1.00 80.11 46  A 1 
ATOM 342  C CE2 . PHE A 1 46  ? -1.115  -32.166 -1.928  1.00 79.99 46  A 1 
ATOM 343  C CZ  . PHE A 1 46  ? -1.836  -32.667 -0.831  1.00 81.20 46  A 1 
ATOM 344  N N   . THR A 1 47  ? -3.445  -35.012 -5.118  1.00 81.30 47  A 1 
ATOM 345  C CA  . THR A 1 47  ? -3.770  -36.394 -4.716  1.00 78.62 47  A 1 
ATOM 346  C C   . THR A 1 47  ? -2.977  -36.878 -3.499  1.00 77.21 47  A 1 
ATOM 347  O O   . THR A 1 47  ? -3.186  -37.992 -3.021  1.00 69.71 47  A 1 
ATOM 348  C CB  . THR A 1 47  ? -3.595  -37.365 -5.893  1.00 74.30 47  A 1 
ATOM 349  O OG1 . THR A 1 47  ? -2.321  -37.223 -6.468  1.00 70.39 47  A 1 
ATOM 350  C CG2 . THR A 1 47  ? -4.626  -37.128 -7.003  1.00 69.75 47  A 1 
ATOM 351  N N   . GLY A 1 48  ? -2.103  -36.026 -2.958  1.00 77.87 48  A 1 
ATOM 352  C CA  . GLY A 1 48  ? -1.202  -36.300 -1.839  1.00 76.05 48  A 1 
ATOM 353  C C   . GLY A 1 48  ? 0.087   -35.485 -1.951  1.00 77.05 48  A 1 
ATOM 354  O O   . GLY A 1 48  ? 0.252   -34.703 -2.884  1.00 70.19 48  A 1 
ATOM 355  N N   . ALA A 1 49  ? 1.008   -35.651 -1.012  1.00 74.11 49  A 1 
ATOM 356  C CA  . ALA A 1 49  ? 2.284   -34.935 -0.983  1.00 72.27 49  A 1 
ATOM 357  C C   . ALA A 1 49  ? 3.236   -35.417 -2.100  1.00 75.15 49  A 1 
ATOM 358  O O   . ALA A 1 49  ? 4.129   -36.227 -1.857  1.00 67.96 49  A 1 
ATOM 359  C CB  . ALA A 1 49  ? 2.889   -35.073 0.423   1.00 64.33 49  A 1 
ATOM 360  N N   . ASP A 1 50  ? 3.009   -34.922 -3.317  1.00 82.01 50  A 1 
ATOM 361  C CA  . ASP A 1 50  ? 3.816   -35.148 -4.518  1.00 84.42 50  A 1 
ATOM 362  C C   . ASP A 1 50  ? 4.772   -33.962 -4.733  1.00 88.07 50  A 1 
ATOM 363  O O   . ASP A 1 50  ? 4.356   -32.806 -4.639  1.00 86.21 50  A 1 
ATOM 364  C CB  . ASP A 1 50  ? 2.861   -35.359 -5.704  1.00 78.45 50  A 1 
ATOM 365  C CG  . ASP A 1 50  ? 3.547   -35.693 -7.033  1.00 70.22 50  A 1 
ATOM 366  O OD1 . ASP A 1 50  ? 4.783   -35.571 -7.112  1.00 62.30 50  A 1 
ATOM 367  O OD2 . ASP A 1 50  ? 2.807   -36.052 -7.973  1.00 63.94 50  A 1 
ATOM 368  N N   . ASP A 1 51  ? 6.046   -34.227 -5.004  1.00 86.95 51  A 1 
ATOM 369  C CA  . ASP A 1 51  ? 7.040   -33.185 -5.272  1.00 89.34 51  A 1 
ATOM 370  C C   . ASP A 1 51  ? 6.692   -32.371 -6.526  1.00 91.85 51  A 1 
ATOM 371  O O   . ASP A 1 51  ? 6.845   -31.153 -6.504  1.00 91.08 51  A 1 
ATOM 372  C CB  . ASP A 1 51  ? 8.448   -33.795 -5.333  1.00 86.70 51  A 1 
ATOM 373  C CG  . ASP A 1 51  ? 9.010   -34.167 -3.950  1.00 82.35 51  A 1 
ATOM 374  O OD1 . ASP A 1 51  ? 8.739   -33.422 -2.973  1.00 78.59 51  A 1 
ATOM 375  O OD2 . ASP A 1 51  ? 9.761   -35.165 -3.854  1.00 77.52 51  A 1 
ATOM 376  N N   . VAL A 1 52  ? 6.109   -32.985 -7.556  1.00 91.28 52  A 1 
ATOM 377  C CA  . VAL A 1 52  ? 5.670   -32.310 -8.791  1.00 91.63 52  A 1 
ATOM 378  C C   . VAL A 1 52  ? 4.617   -31.237 -8.491  1.00 92.80 52  A 1 
ATOM 379  O O   . VAL A 1 52  ? 4.714   -30.117 -8.986  1.00 92.51 52  A 1 
ATOM 380  C CB  . VAL A 1 52  ? 5.116   -33.326 -9.809  1.00 89.94 52  A 1 
ATOM 381  C CG1 . VAL A 1 52  ? 4.675   -32.653 -11.115 1.00 85.37 52  A 1 
ATOM 382  C CG2 . VAL A 1 52  ? 6.171   -34.384 -10.173 1.00 85.47 52  A 1 
ATOM 383  N N   . PHE A 1 53  ? 3.647   -31.531 -7.616  1.00 92.07 53  A 1 
ATOM 384  C CA  . PHE A 1 53  ? 2.636   -30.558 -7.190  1.00 92.44 53  A 1 
ATOM 385  C C   . PHE A 1 53  ? 3.278   -29.315 -6.546  1.00 93.61 53  A 1 
ATOM 386  O O   . PHE A 1 53  ? 2.869   -28.186 -6.818  1.00 93.81 53  A 1 
ATOM 387  C CB  . PHE A 1 53  ? 1.674   -31.228 -6.204  1.00 91.83 53  A 1 
ATOM 388  C CG  . PHE A 1 53  ? 0.773   -30.256 -5.469  1.00 91.62 53  A 1 
ATOM 389  C CD1 . PHE A 1 53  ? 1.167   -29.727 -4.222  1.00 89.63 53  A 1 
ATOM 390  C CD2 . PHE A 1 53  ? -0.427  -29.823 -6.056  1.00 90.19 53  A 1 
ATOM 391  C CE1 . PHE A 1 53  ? 0.367   -28.769 -3.572  1.00 89.25 53  A 1 
ATOM 392  C CE2 . PHE A 1 53  ? -1.229  -28.868 -5.406  1.00 88.93 53  A 1 
ATOM 393  C CZ  . PHE A 1 53  ? -0.831  -28.337 -4.164  1.00 89.03 53  A 1 
ATOM 394  N N   . PHE A 1 54  ? 4.248   -29.504 -5.670  1.00 94.31 54  A 1 
ATOM 395  C CA  . PHE A 1 54  ? 4.892   -28.389 -4.978  1.00 95.01 54  A 1 
ATOM 396  C C   . PHE A 1 54  ? 5.768   -27.550 -5.910  1.00 95.78 54  A 1 
ATOM 397  O O   . PHE A 1 54  ? 5.784   -26.330 -5.757  1.00 95.91 54  A 1 
ATOM 398  C CB  . PHE A 1 54  ? 5.693   -28.905 -3.780  1.00 94.50 54  A 1 
ATOM 399  C CG  . PHE A 1 54  ? 4.842   -29.429 -2.637  1.00 94.17 54  A 1 
ATOM 400  C CD1 . PHE A 1 54  ? 4.002   -28.557 -1.922  1.00 92.49 54  A 1 
ATOM 401  C CD2 . PHE A 1 54  ? 4.886   -30.790 -2.290  1.00 92.62 54  A 1 
ATOM 402  C CE1 . PHE A 1 54  ? 3.205   -29.040 -0.866  1.00 91.84 54  A 1 
ATOM 403  C CE2 . PHE A 1 54  ? 4.093   -31.277 -1.237  1.00 91.69 54  A 1 
ATOM 404  C CZ  . PHE A 1 54  ? 3.250   -30.404 -0.526  1.00 91.97 54  A 1 
ATOM 405  N N   . ASP A 1 55  ? 6.422   -28.169 -6.891  1.00 95.41 55  A 1 
ATOM 406  C CA  . ASP A 1 55  ? 7.233   -27.472 -7.889  1.00 95.56 55  A 1 
ATOM 407  C C   . ASP A 1 55  ? 6.348   -26.624 -8.825  1.00 95.79 55  A 1 
ATOM 408  O O   . ASP A 1 55  ? 6.609   -25.432 -9.018  1.00 95.62 55  A 1 
ATOM 409  C CB  . ASP A 1 55  ? 8.085   -28.492 -8.665  1.00 95.23 55  A 1 
ATOM 410  C CG  . ASP A 1 55  ? 9.179   -29.196 -7.832  1.00 93.33 55  A 1 
ATOM 411  O OD1 . ASP A 1 55  ? 9.431   -28.800 -6.669  1.00 89.66 55  A 1 
ATOM 412  O OD2 . ASP A 1 55  ? 9.793   -30.139 -8.383  1.00 90.12 55  A 1 
ATOM 413  N N   . GLU A 1 56  ? 5.219   -27.165 -9.318  1.00 94.70 56  A 1 
ATOM 414  C CA  . GLU A 1 56  ? 4.231   -26.414 -10.113 1.00 93.73 56  A 1 
ATOM 415  C C   . GLU A 1 56  ? 3.589   -25.265 -9.316  1.00 94.03 56  A 1 
ATOM 416  O O   . GLU A 1 56  ? 3.356   -24.167 -9.842  1.00 93.11 56  A 1 
ATOM 417  C CB  . GLU A 1 56  ? 3.110   -27.347 -10.596 1.00 92.43 56  A 1 
ATOM 418  C CG  . GLU A 1 56  ? 3.523   -28.305 -11.725 1.00 82.13 56  A 1 
ATOM 419  C CD  . GLU A 1 56  ? 2.350   -29.153 -12.255 1.00 79.95 56  A 1 
ATOM 420  O OE1 . GLU A 1 56  ? 2.585   -29.956 -13.188 1.00 71.19 56  A 1 
ATOM 421  O OE2 . GLU A 1 56  ? 1.202   -28.971 -11.783 1.00 72.30 56  A 1 
ATOM 422  N N   . LEU A 1 57  ? 3.306   -25.488 -8.035  1.00 94.04 57  A 1 
ATOM 423  C CA  . LEU A 1 57  ? 2.796   -24.447 -7.146  1.00 94.25 57  A 1 
ATOM 424  C C   . LEU A 1 57  ? 3.819   -23.321 -6.968  1.00 94.45 57  A 1 
ATOM 425  O O   . LEU A 1 57  ? 3.448   -22.152 -7.055  1.00 94.29 57  A 1 
ATOM 426  C CB  . LEU A 1 57  ? 2.389   -25.077 -5.801  1.00 94.49 57  A 1 
ATOM 427  C CG  . LEU A 1 57  ? 1.865   -24.054 -4.773  1.00 94.00 57  A 1 
ATOM 428  C CD1 . LEU A 1 57  ? 0.587   -23.352 -5.241  1.00 91.55 57  A 1 
ATOM 429  C CD2 . LEU A 1 57  ? 1.555   -24.760 -3.455  1.00 91.24 57  A 1 
ATOM 430  N N   . GLU A 1 58  ? 5.090   -23.643 -6.748  1.00 95.53 58  A 1 
ATOM 431  C CA  . GLU A 1 58  ? 6.159   -22.652 -6.607  1.00 96.00 58  A 1 
ATOM 432  C C   . GLU A 1 58  ? 6.290   -21.800 -7.874  1.00 95.52 58  A 1 
ATOM 433  O O   . GLU A 1 58  ? 6.262   -20.568 -7.785  1.00 95.05 58  A 1 
ATOM 434  C CB  . GLU A 1 58  ? 7.488   -23.339 -6.244  1.00 96.64 58  A 1 
ATOM 435  C CG  . GLU A 1 58  ? 8.562   -22.294 -5.902  1.00 95.27 58  A 1 
ATOM 436  C CD  . GLU A 1 58  ? 9.888   -22.881 -5.408  1.00 95.37 58  A 1 
ATOM 437  O OE1 . GLU A 1 58  ? 10.930  -22.246 -5.688  1.00 87.90 58  A 1 
ATOM 438  O OE2 . GLU A 1 58  ? 9.859   -23.883 -4.659  1.00 90.48 58  A 1 
ATOM 439  N N   . GLU A 1 59  ? 6.326   -22.427 -9.051  1.00 95.82 59  A 1 
ATOM 440  C CA  . GLU A 1 59  ? 6.374   -21.724 -10.334 1.00 95.00 59  A 1 
ATOM 441  C C   . GLU A 1 59  ? 5.171   -20.787 -10.507 1.00 94.24 59  A 1 
ATOM 442  O O   . GLU A 1 59  ? 5.327   -19.614 -10.857 1.00 92.87 59  A 1 
ATOM 443  C CB  . GLU A 1 59  ? 6.458   -22.749 -11.478 1.00 94.48 59  A 1 
ATOM 444  C CG  . GLU A 1 59  ? 6.646   -22.042 -12.835 1.00 82.71 59  A 1 
ATOM 445  C CD  . GLU A 1 59  ? 6.833   -22.986 -14.032 1.00 79.00 59  A 1 
ATOM 446  O OE1 . GLU A 1 59  ? 7.114   -22.439 -15.131 1.00 69.83 59  A 1 
ATOM 447  O OE2 . GLU A 1 59  ? 6.702   -24.211 -13.875 1.00 71.50 59  A 1 
ATOM 448  N N   . THR A 1 60  ? 3.966   -21.254 -10.178 1.00 93.84 60  A 1 
ATOM 449  C CA  . THR A 1 60  ? 2.738   -20.448 -10.256 1.00 92.58 60  A 1 
ATOM 450  C C   . THR A 1 60  ? 2.781   -19.232 -9.328  1.00 92.54 60  A 1 
ATOM 451  O O   . THR A 1 60  ? 2.397   -18.129 -9.725  1.00 91.16 60  A 1 
ATOM 452  C CB  . THR A 1 60  ? 1.514   -21.312 -9.943  1.00 91.65 60  A 1 
ATOM 453  O OG1 . THR A 1 60  ? 1.432   -22.332 -10.909 1.00 87.99 60  A 1 
ATOM 454  C CG2 . THR A 1 60  ? 0.207   -20.532 -10.035 1.00 87.88 60  A 1 
ATOM 455  N N   . LEU A 1 61  ? 3.280   -19.384 -8.111  1.00 93.27 61  A 1 
ATOM 456  C CA  . LEU A 1 61  ? 3.440   -18.279 -7.164  1.00 93.23 61  A 1 
ATOM 457  C C   . LEU A 1 61  ? 4.504   -17.271 -7.637  1.00 92.88 61  A 1 
ATOM 458  O O   . LEU A 1 61  ? 4.316   -16.062 -7.486  1.00 92.16 61  A 1 
ATOM 459  C CB  . LEU A 1 61  ? 3.776   -18.845 -5.775  1.00 93.94 61  A 1 
ATOM 460  C CG  . LEU A 1 61  ? 2.646   -19.642 -5.087  1.00 93.74 61  A 1 
ATOM 461  C CD1 . LEU A 1 61  ? 3.168   -20.207 -3.765  1.00 91.93 61  A 1 
ATOM 462  C CD2 . LEU A 1 61  ? 1.408   -18.796 -4.788  1.00 92.01 61  A 1 
ATOM 463  N N   . ILE A 1 62  ? 5.589   -17.733 -8.265  1.00 93.88 62  A 1 
ATOM 464  C CA  . ILE A 1 62  ? 6.602   -16.856 -8.879  1.00 93.53 62  A 1 
ATOM 465  C C   . ILE A 1 62  ? 5.990   -16.050 -10.029 1.00 92.44 62  A 1 
ATOM 466  O O   . ILE A 1 62  ? 6.178   -14.832 -10.094 1.00 90.82 62  A 1 
ATOM 467  C CB  . ILE A 1 62  ? 7.835   -17.676 -9.338  1.00 94.04 62  A 1 
ATOM 468  C CG1 . ILE A 1 62  ? 8.593   -18.239 -8.114  1.00 93.58 62  A 1 
ATOM 469  C CG2 . ILE A 1 62  ? 8.797   -16.808 -10.181 1.00 93.12 62  A 1 
ATOM 470  C CD1 . ILE A 1 62  ? 9.635   -19.308 -8.460  1.00 90.28 62  A 1 
ATOM 471  N N   . LEU A 1 63  ? 5.206   -16.685 -10.911 1.00 92.08 63  A 1 
ATOM 472  C CA  . LEU A 1 63  ? 4.512   -16.025 -12.028 1.00 90.85 63  A 1 
ATOM 473  C C   . LEU A 1 63  ? 3.479   -14.991 -11.559 1.00 89.81 63  A 1 
ATOM 474  O O   . LEU A 1 63  ? 3.253   -13.985 -12.245 1.00 87.35 63  A 1 
ATOM 475  C CB  . LEU A 1 63  ? 3.841   -17.095 -12.908 1.00 90.70 63  A 1 
ATOM 476  C CG  . LEU A 1 63  ? 4.816   -17.960 -13.730 1.00 87.89 63  A 1 
ATOM 477  C CD1 . LEU A 1 63  ? 4.034   -19.072 -14.425 1.00 83.56 63  A 1 
ATOM 478  C CD2 . LEU A 1 63  ? 5.548   -17.140 -14.798 1.00 83.15 63  A 1 
ATOM 479  N N   . ALA A 1 64  ? 2.900   -15.187 -10.372 1.00 89.92 64  A 1 
ATOM 480  C CA  . ALA A 1 64  ? 2.019   -14.231 -9.697  1.00 88.64 64  A 1 
ATOM 481  C C   . ALA A 1 64  ? 2.767   -13.060 -9.010  1.00 89.19 64  A 1 
ATOM 482  O O   . ALA A 1 64  ? 2.142   -12.274 -8.296  1.00 87.53 64  A 1 
ATOM 483  C CB  . ALA A 1 64  ? 1.116   -15.012 -8.735  1.00 88.70 64  A 1 
ATOM 484  N N   . ASP A 1 65  ? 4.089   -12.921 -9.225  1.00 89.58 65  A 1 
ATOM 485  C CA  . ASP A 1 65  ? 4.982   -11.894 -8.661  1.00 89.82 65  A 1 
ATOM 486  C C   . ASP A 1 65  ? 5.184   -11.962 -7.130  1.00 90.67 65  A 1 
ATOM 487  O O   . ASP A 1 65  ? 5.600   -10.969 -6.525  1.00 88.75 65  A 1 
ATOM 488  C CB  . ASP A 1 65  ? 4.633   -10.478 -9.181  1.00 88.08 65  A 1 
ATOM 489  C CG  . ASP A 1 65  ? 5.135   -10.116 -10.588 1.00 84.45 65  A 1 
ATOM 490  O OD1 . ASP A 1 65  ? 5.923   -10.845 -11.217 1.00 79.15 65  A 1 
ATOM 491  O OD2 . ASP A 1 65  ? 4.740   -9.036  -11.091 1.00 78.65 65  A 1 
ATOM 492  N N   . LEU A 1 66  ? 4.996   -13.121 -6.477  1.00 92.27 66  A 1 
ATOM 493  C CA  . LEU A 1 66  ? 5.395   -13.302 -5.065  1.00 92.60 66  A 1 
ATOM 494  C C   . LEU A 1 66  ? 6.919   -13.201 -4.869  1.00 92.00 66  A 1 
ATOM 495  O O   . LEU A 1 66  ? 7.386   -12.944 -3.758  1.00 89.34 66  A 1 
ATOM 496  C CB  . LEU A 1 66  ? 4.909   -14.648 -4.508  1.00 92.75 66  A 1 
ATOM 497  C CG  . LEU A 1 66  ? 3.485   -14.621 -3.926  1.00 91.24 66  A 1 
ATOM 498  C CD1 . LEU A 1 66  ? 2.415   -14.648 -5.019  1.00 85.39 66  A 1 
ATOM 499  C CD2 . LEU A 1 66  ? 3.257   -15.820 -3.013  1.00 85.69 66  A 1 
ATOM 500  N N   . GLY A 1 67  ? 7.699   -13.394 -5.945  1.00 92.08 67  A 1 
ATOM 501  C CA  . GLY A 1 67  ? 9.159   -13.475 -5.899  1.00 92.16 67  A 1 
ATOM 502  C C   . GLY A 1 67  ? 9.652   -14.861 -5.474  1.00 94.03 67  A 1 
ATOM 503  O O   . GLY A 1 67  ? 9.050   -15.527 -4.636  1.00 94.03 67  A 1 
ATOM 504  N N   . ALA A 1 68  ? 10.788  -15.290 -6.043  1.00 93.80 68  A 1 
ATOM 505  C CA  . ALA A 1 68  ? 11.308  -16.649 -5.869  1.00 94.90 68  A 1 
ATOM 506  C C   . ALA A 1 68  ? 11.545  -17.040 -4.397  1.00 95.71 68  A 1 
ATOM 507  O O   . ALA A 1 68  ? 11.135  -18.109 -3.967  1.00 95.35 68  A 1 
ATOM 508  C CB  . ALA A 1 68  ? 12.597  -16.768 -6.692  1.00 94.36 68  A 1 
ATOM 509  N N   . GLN A 1 69  ? 12.137  -16.155 -3.597  1.00 94.65 69  A 1 
ATOM 510  C CA  . GLN A 1 69  ? 12.408  -16.443 -2.182  1.00 94.22 69  A 1 
ATOM 511  C C   . GLN A 1 69  ? 11.125  -16.617 -1.361  1.00 95.43 69  A 1 
ATOM 512  O O   . GLN A 1 69  ? 11.032  -17.517 -0.527  1.00 95.15 69  A 1 
ATOM 513  C CB  . GLN A 1 69  ? 13.247  -15.313 -1.567  1.00 92.67 69  A 1 
ATOM 514  C CG  . GLN A 1 69  ? 14.679  -15.271 -2.121  1.00 83.53 69  A 1 
ATOM 515  C CD  . GLN A 1 69  ? 15.525  -14.179 -1.471  1.00 77.28 69  A 1 
ATOM 516  O OE1 . GLN A 1 69  ? 15.053  -13.283 -0.794  1.00 68.74 69  A 1 
ATOM 517  N NE2 . GLN A 1 69  ? 16.824  -14.202 -1.656  1.00 64.72 69  A 1 
ATOM 518  N N   . THR A 1 70  ? 10.127  -15.751 -1.591  1.00 93.68 70  A 1 
ATOM 519  C CA  . THR A 1 70  ? 8.840   -15.821 -0.889  1.00 94.19 70  A 1 
ATOM 520  C C   . THR A 1 70  ? 8.066   -17.065 -1.311  1.00 95.60 70  A 1 
ATOM 521  O O   . THR A 1 70  ? 7.556   -17.765 -0.438  1.00 95.82 70  A 1 
ATOM 522  C CB  . THR A 1 70  ? 8.005   -14.554 -1.130  1.00 93.34 70  A 1 
ATOM 523  O OG1 . THR A 1 70  ? 8.759   -13.420 -0.774  1.00 90.22 70  A 1 
ATOM 524  C CG2 . THR A 1 70  ? 6.734   -14.519 -0.276  1.00 90.11 70  A 1 
ATOM 525  N N   . ALA A 1 71  ? 8.017   -17.366 -2.617  1.00 95.46 71  A 1 
ATOM 526  C CA  . ALA A 1 71  ? 7.356   -18.550 -3.155  1.00 96.43 71  A 1 
ATOM 527  C C   . ALA A 1 71  ? 7.956   -19.843 -2.580  1.00 97.20 71  A 1 
ATOM 528  O O   . ALA A 1 71  ? 7.227   -20.619 -1.966  1.00 97.41 71  A 1 
ATOM 529  C CB  . ALA A 1 71  ? 7.432   -18.505 -4.685  1.00 96.21 71  A 1 
ATOM 530  N N   . ALA A 1 72  ? 9.277   -20.008 -2.652  1.00 97.08 72  A 1 
ATOM 531  C CA  . ALA A 1 72  ? 9.972   -21.170 -2.095  1.00 97.50 72  A 1 
ATOM 532  C C   . ALA A 1 72  ? 9.696   -21.347 -0.593  1.00 97.60 72  A 1 
ATOM 533  O O   . ALA A 1 72  ? 9.394   -22.441 -0.119  1.00 97.38 72  A 1 
ATOM 534  C CB  . ALA A 1 72  ? 11.478  -20.997 -2.358  1.00 97.39 72  A 1 
ATOM 535  N N   . ALA A 1 73  ? 9.723   -20.253 0.174   1.00 96.76 73  A 1 
ATOM 536  C CA  . ALA A 1 73  ? 9.466   -20.311 1.610   1.00 96.45 73  A 1 
ATOM 537  C C   . ALA A 1 73  ? 7.991   -20.607 1.957   1.00 97.00 73  A 1 
ATOM 538  O O   . ALA A 1 73  ? 7.718   -21.219 2.990   1.00 96.78 73  A 1 
ATOM 539  C CB  . ALA A 1 73  ? 9.956   -18.994 2.225   1.00 95.68 73  A 1 
ATOM 540  N N   . VAL A 1 74  ? 7.027   -20.162 1.136   1.00 96.85 74  A 1 
ATOM 541  C CA  . VAL A 1 74  ? 5.600   -20.505 1.267   1.00 96.92 74  A 1 
ATOM 542  C C   . VAL A 1 74  ? 5.376   -21.981 0.956   1.00 97.33 74  A 1 
ATOM 543  O O   . VAL A 1 74  ? 4.716   -22.673 1.732   1.00 97.25 74  A 1 
ATOM 544  C CB  . VAL A 1 74  ? 4.737   -19.601 0.360   1.00 96.40 74  A 1 
ATOM 545  C CG1 . VAL A 1 74  ? 3.296   -20.096 0.190   1.00 94.90 74  A 1 
ATOM 546  C CG2 . VAL A 1 74  ? 4.651   -18.181 0.939   1.00 94.95 74  A 1 
ATOM 547  N N   . VAL A 1 75  ? 5.955   -22.470 -0.137  1.00 97.55 75  A 1 
ATOM 548  C CA  . VAL A 1 75  ? 5.823   -23.868 -0.562  1.00 97.55 75  A 1 
ATOM 549  C C   . VAL A 1 75  ? 6.488   -24.817 0.434   1.00 97.46 75  A 1 
ATOM 550  O O   . VAL A 1 75  ? 5.883   -25.825 0.794   1.00 97.17 75  A 1 
ATOM 551  C CB  . VAL A 1 75  ? 6.372   -24.049 -1.985  1.00 97.20 75  A 1 
ATOM 552  C CG1 . VAL A 1 75  ? 6.416   -25.520 -2.399  1.00 95.66 75  A 1 
ATOM 553  C CG2 . VAL A 1 75  ? 5.459   -23.313 -2.977  1.00 95.47 75  A 1 
ATOM 554  N N   . ALA A 1 76  ? 7.664   -24.474 0.958   1.00 97.90 76  A 1 
ATOM 555  C CA  . ALA A 1 76  ? 8.317   -25.256 2.007   1.00 97.86 76  A 1 
ATOM 556  C C   . ALA A 1 76  ? 7.438   -25.370 3.266   1.00 97.61 76  A 1 
ATOM 557  O O   . ALA A 1 76  ? 7.197   -26.476 3.752   1.00 97.28 76  A 1 
ATOM 558  C CB  . ALA A 1 76  ? 9.679   -24.625 2.320   1.00 97.87 76  A 1 
ATOM 559  N N   . ALA A 1 77  ? 6.878   -24.245 3.742   1.00 97.51 77  A 1 
ATOM 560  C CA  . ALA A 1 77  ? 5.978   -24.247 4.896   1.00 97.13 77  A 1 
ATOM 561  C C   . ALA A 1 77  ? 4.694   -25.059 4.637   1.00 97.02 77  A 1 
ATOM 562  O O   . ALA A 1 77  ? 4.220   -25.774 5.523   1.00 96.27 77  A 1 
ATOM 563  C CB  . ALA A 1 77  ? 5.656   -22.792 5.258   1.00 97.02 77  A 1 
ATOM 564  N N   . LEU A 1 78  ? 4.141   -24.974 3.420   1.00 97.15 78  A 1 
ATOM 565  C CA  . LEU A 1 78  ? 2.977   -25.765 3.029   1.00 96.60 78  A 1 
ATOM 566  C C   . LEU A 1 78  ? 3.306   -27.261 2.996   1.00 96.35 78  A 1 
ATOM 567  O O   . LEU A 1 78  ? 2.548   -28.055 3.547   1.00 95.74 78  A 1 
ATOM 568  C CB  . LEU A 1 78  ? 2.457   -25.259 1.675   1.00 96.33 78  A 1 
ATOM 569  C CG  . LEU A 1 78  ? 1.159   -25.946 1.214   1.00 95.50 78  A 1 
ATOM 570  C CD1 . LEU A 1 78  ? -0.017  -25.641 2.140   1.00 93.21 78  A 1 
ATOM 571  C CD2 . LEU A 1 78  ? 0.796   -25.465 -0.191  1.00 93.29 78  A 1 
ATOM 572  N N   . ARG A 1 79  ? 4.445   -27.645 2.420   1.00 96.08 79  A 1 
ATOM 573  C CA  . ARG A 1 79  ? 4.928   -29.035 2.360   1.00 95.52 79  A 1 
ATOM 574  C C   . ARG A 1 79  ? 5.075   -29.642 3.759   1.00 95.33 79  A 1 
ATOM 575  O O   . ARG A 1 79  ? 4.625   -30.767 3.987   1.00 94.50 79  A 1 
ATOM 576  C CB  . ARG A 1 79  ? 6.250   -29.062 1.567   1.00 94.61 79  A 1 
ATOM 577  C CG  . ARG A 1 79  ? 6.801   -30.480 1.346   1.00 87.89 79  A 1 
ATOM 578  C CD  . ARG A 1 79  ? 8.132   -30.468 0.580   1.00 87.30 79  A 1 
ATOM 579  N NE  . ARG A 1 79  ? 7.968   -30.133 -0.856  1.00 82.20 79  A 1 
ATOM 580  C CZ  . ARG A 1 79  ? 8.918   -30.148 -1.778  1.00 80.43 79  A 1 
ATOM 581  N NH1 . ARG A 1 79  ? 10.159  -30.360 -1.497  1.00 70.22 79  A 1 
ATOM 582  N NH2 . ARG A 1 79  ? 8.638   -29.960 -3.032  1.00 70.09 79  A 1 
ATOM 583  N N   . ASP A 1 80  ? 5.636   -28.885 4.700   1.00 95.93 80  A 1 
ATOM 584  C CA  . ASP A 1 80  ? 5.770   -29.325 6.090   1.00 95.97 80  A 1 
ATOM 585  C C   . ASP A 1 80  ? 4.404   -29.509 6.760   1.00 95.86 80  A 1 
ATOM 586  O O   . ASP A 1 80  ? 4.157   -30.543 7.388   1.00 95.22 80  A 1 
ATOM 587  C CB  . ASP A 1 80  ? 6.637   -28.329 6.874   1.00 96.03 80  A 1 
ATOM 588  C CG  . ASP A 1 80  ? 8.127   -28.404 6.521   1.00 92.11 80  A 1 
ATOM 589  O OD1 . ASP A 1 80  ? 8.552   -29.438 5.947   1.00 86.88 80  A 1 
ATOM 590  O OD2 . ASP A 1 80  ? 8.842   -27.451 6.900   1.00 87.27 80  A 1 
ATOM 591  N N   . LYS A 1 81  ? 3.475   -28.560 6.554   1.00 95.04 81  A 1 
ATOM 592  C CA  . LYS A 1 81  ? 2.115   -28.629 7.102   1.00 94.84 81  A 1 
ATOM 593  C C   . LYS A 1 81  ? 1.322   -29.811 6.529   1.00 94.78 81  A 1 
ATOM 594  O O   . LYS A 1 81  ? 0.680   -30.538 7.279   1.00 93.79 81  A 1 
ATOM 595  C CB  . LYS A 1 81  ? 1.427   -27.270 6.877   1.00 94.62 81  A 1 
ATOM 596  C CG  . LYS A 1 81  ? 0.165   -27.142 7.739   1.00 89.50 81  A 1 
ATOM 597  C CD  . LYS A 1 81  ? -0.422  -25.727 7.670   1.00 87.47 81  A 1 
ATOM 598  C CE  . LYS A 1 81  ? -1.645  -25.652 8.592   1.00 82.01 81  A 1 
ATOM 599  N NZ  . LYS A 1 81  ? -2.315  -24.329 8.547   1.00 75.51 81  A 1 
ATOM 600  N N   . VAL A 1 82  ? 1.427   -30.066 5.223   1.00 94.58 82  A 1 
ATOM 601  C CA  . VAL A 1 82  ? 0.809   -31.231 4.560   1.00 93.68 82  A 1 
ATOM 602  C C   . VAL A 1 82  ? 1.322   -32.543 5.152   1.00 93.47 82  A 1 
ATOM 603  O O   . VAL A 1 82  ? 0.528   -33.448 5.413   1.00 92.45 82  A 1 
ATOM 604  C CB  . VAL A 1 82  ? 1.070   -31.196 3.043   1.00 92.81 82  A 1 
ATOM 605  C CG1 . VAL A 1 82  ? 0.644   -32.486 2.330   1.00 90.08 82  A 1 
ATOM 606  C CG2 . VAL A 1 82  ? 0.309   -30.048 2.385   1.00 90.54 82  A 1 
ATOM 607  N N   . ARG A 1 83  ? 2.631   -32.652 5.404   1.00 92.87 83  A 1 
ATOM 608  C CA  . ARG A 1 83  ? 3.229   -33.849 6.017   1.00 92.09 83  A 1 
ATOM 609  C C   . ARG A 1 83  ? 2.770   -34.062 7.460   1.00 92.61 83  A 1 
ATOM 610  O O   . ARG A 1 83  ? 2.575   -35.205 7.862   1.00 91.43 83  A 1 
ATOM 611  C CB  . ARG A 1 83  ? 4.759   -33.754 5.961   1.00 90.41 83  A 1 
ATOM 612  C CG  . ARG A 1 83  ? 5.312   -33.991 4.548   1.00 78.44 83  A 1 
ATOM 613  C CD  . ARG A 1 83  ? 6.830   -33.771 4.548   1.00 75.69 83  A 1 
ATOM 614  N NE  . ARG A 1 83  ? 7.428   -34.039 3.226   1.00 67.23 83  A 1 
ATOM 615  C CZ  . ARG A 1 83  ? 8.694   -33.854 2.891   1.00 61.33 83  A 1 
ATOM 616  N NH1 . ARG A 1 83  ? 9.576   -33.411 3.747   1.00 56.06 83  A 1 
ATOM 617  N NH2 . ARG A 1 83  ? 9.099   -34.113 1.678   1.00 52.58 83  A 1 
ATOM 618  N N   . GLN A 1 84  ? 2.610   -32.979 8.229   1.00 93.32 84  A 1 
ATOM 619  C CA  . GLN A 1 84  ? 2.200   -33.042 9.635   1.00 93.79 84  A 1 
ATOM 620  C C   . GLN A 1 84  ? 0.708   -33.350 9.801   1.00 93.93 84  A 1 
ATOM 621  O O   . GLN A 1 84  ? 0.349   -34.184 10.632  1.00 93.03 84  A 1 
ATOM 622  C CB  . GLN A 1 84  ? 2.541   -31.713 10.322  1.00 93.97 84  A 1 
ATOM 623  C CG  . GLN A 1 84  ? 4.052   -31.535 10.542  1.00 87.94 84  A 1 
ATOM 624  C CD  . GLN A 1 84  ? 4.416   -30.158 11.098  1.00 84.59 84  A 1 
ATOM 625  O OE1 . GLN A 1 84  ? 3.589   -29.361 11.516  1.00 77.16 84  A 1 
ATOM 626  N NE2 . GLN A 1 84  ? 5.683   -29.822 11.140  1.00 75.62 84  A 1 
ATOM 627  N N   . GLU A 1 85  ? -0.159  -32.691 9.019   1.00 92.59 85  A 1 
ATOM 628  C CA  . GLU A 1 85  ? -1.621  -32.770 9.166   1.00 92.48 85  A 1 
ATOM 629  C C   . GLU A 1 85  ? -2.258  -33.816 8.235   1.00 92.30 85  A 1 
ATOM 630  O O   . GLU A 1 85  ? -3.405  -34.211 8.445   1.00 88.66 85  A 1 
ATOM 631  C CB  . GLU A 1 85  ? -2.239  -31.371 8.993   1.00 92.50 85  A 1 
ATOM 632  C CG  . GLU A 1 85  ? -1.756  -30.376 10.081  1.00 90.74 85  A 1 
ATOM 633  C CD  . GLU A 1 85  ? -2.503  -29.026 10.078  1.00 88.16 85  A 1 
ATOM 634  O OE1 . GLU A 1 85  ? -1.859  -27.987 10.352  1.00 80.08 85  A 1 
ATOM 635  O OE2 . GLU A 1 85  ? -3.722  -29.019 9.814   1.00 79.65 85  A 1 
ATOM 636  N N   . GLY A 1 86  ? -1.517  -34.316 7.245   1.00 91.91 86  A 1 
ATOM 637  C CA  . GLY A 1 86  ? -1.971  -35.389 6.358   1.00 91.49 86  A 1 
ATOM 638  C C   . GLY A 1 86  ? -3.083  -34.970 5.388   1.00 91.94 86  A 1 
ATOM 639  O O   . GLY A 1 86  ? -3.987  -35.769 5.127   1.00 88.89 86  A 1 
ATOM 640  N N   . PHE A 1 87  ? -3.037  -33.738 4.860   1.00 90.12 87  A 1 
ATOM 641  C CA  . PHE A 1 87  ? -4.033  -33.214 3.923   1.00 89.98 87  A 1 
ATOM 642  C C   . PHE A 1 87  ? -4.154  -34.065 2.655   1.00 88.88 87  A 1 
ATOM 643  O O   . PHE A 1 87  ? -3.156  -34.530 2.098   1.00 85.14 87  A 1 
ATOM 644  C CB  . PHE A 1 87  ? -3.717  -31.760 3.545   1.00 90.20 87  A 1 
ATOM 645  C CG  . PHE A 1 87  ? -3.691  -30.754 4.680   1.00 91.54 87  A 1 
ATOM 646  C CD1 . PHE A 1 87  ? -4.547  -30.876 5.788   1.00 87.90 87  A 1 
ATOM 647  C CD2 . PHE A 1 87  ? -2.815  -29.653 4.600   1.00 88.43 87  A 1 
ATOM 648  C CE1 . PHE A 1 87  ? -4.523  -29.912 6.814   1.00 87.44 87  A 1 
ATOM 649  C CE2 . PHE A 1 87  ? -2.795  -28.689 5.625   1.00 87.91 87  A 1 
ATOM 650  C CZ  . PHE A 1 87  ? -3.646  -28.821 6.735   1.00 89.08 87  A 1 
ATOM 651  N N   . ARG A 1 88  ? -5.397  -34.222 2.175   1.00 88.20 88  A 1 
ATOM 652  C CA  . ARG A 1 88  ? -5.739  -35.051 1.006   1.00 87.55 88  A 1 
ATOM 653  C C   . ARG A 1 88  ? -6.637  -34.358 -0.013  1.00 88.26 88  A 1 
ATOM 654  O O   . ARG A 1 88  ? -6.853  -34.902 -1.091  1.00 84.36 88  A 1 
ATOM 655  C CB  . ARG A 1 88  ? -6.390  -36.355 1.475   1.00 85.35 88  A 1 
ATOM 656  C CG  . ARG A 1 88  ? -5.428  -37.208 2.296   1.00 81.94 88  A 1 
ATOM 657  C CD  . ARG A 1 88  ? -6.082  -38.539 2.656   1.00 75.35 88  A 1 
ATOM 658  N NE  . ARG A 1 88  ? -5.168  -39.375 3.446   1.00 69.53 88  A 1 
ATOM 659  C CZ  . ARG A 1 88  ? -5.395  -40.609 3.854   1.00 59.98 88  A 1 
ATOM 660  N NH1 . ARG A 1 88  ? -6.509  -41.226 3.577   1.00 55.32 88  A 1 
ATOM 661  N NH2 . ARG A 1 88  ? -4.494  -41.245 4.554   1.00 53.86 88  A 1 
ATOM 662  N N   . THR A 1 89  ? -7.172  -33.177 0.313   1.00 88.12 89  A 1 
ATOM 663  C CA  . THR A 1 89  ? -8.108  -32.454 -0.550  1.00 89.27 89  A 1 
ATOM 664  C C   . THR A 1 89  ? -7.559  -31.092 -0.960  1.00 90.43 89  A 1 
ATOM 665  O O   . THR A 1 89  ? -6.893  -30.406 -0.183  1.00 90.03 89  A 1 
ATOM 666  C CB  . THR A 1 89  ? -9.491  -32.304 0.099   1.00 88.35 89  A 1 
ATOM 667  O OG1 . THR A 1 89  ? -9.439  -31.432 1.199   1.00 85.16 89  A 1 
ATOM 668  C CG2 . THR A 1 89  ? -10.087 -33.633 0.568   1.00 83.42 89  A 1 
ATOM 669  N N   . GLY A 1 90  ? -7.910  -30.645 -2.180  1.00 89.86 90  A 1 
ATOM 670  C CA  . GLY A 1 90  ? -7.546  -29.307 -2.653  1.00 89.83 90  A 1 
ATOM 671  C C   . GLY A 1 90  ? -8.091  -28.180 -1.766  1.00 91.16 90  A 1 
ATOM 672  O O   . GLY A 1 90  ? -7.478  -27.121 -1.669  1.00 90.49 90  A 1 
ATOM 673  N N   . GLY A 1 91  ? -9.216  -28.402 -1.073  1.00 90.40 91  A 1 
ATOM 674  C CA  . GLY A 1 91  ? -9.779  -27.443 -0.117  1.00 90.88 91  A 1 
ATOM 675  C C   . GLY A 1 91  ? -8.908  -27.248 1.126   1.00 92.19 91  A 1 
ATOM 676  O O   . GLY A 1 91  ? -8.663  -26.110 1.522   1.00 91.95 91  A 1 
ATOM 677  N N   . GLU A 1 92  ? -8.393  -28.331 1.702   1.00 92.84 92  A 1 
ATOM 678  C CA  . GLU A 1 92  ? -7.469  -28.280 2.848   1.00 93.31 92  A 1 
ATOM 679  C C   . GLU A 1 92  ? -6.159  -27.577 2.476   1.00 94.32 92  A 1 
ATOM 680  O O   . GLU A 1 92  ? -5.695  -26.702 3.212   1.00 94.12 92  A 1 
ATOM 681  C CB  . GLU A 1 92  ? -7.161  -29.707 3.331   1.00 92.36 92  A 1 
ATOM 682  C CG  . GLU A 1 92  ? -8.362  -30.389 4.005   1.00 90.13 92  A 1 
ATOM 683  C CD  . GLU A 1 92  ? -8.203  -31.916 4.082   1.00 89.78 92  A 1 
ATOM 684  O OE1 . GLU A 1 92  ? -8.674  -32.515 5.066   1.00 83.83 92  A 1 
ATOM 685  O OE2 . GLU A 1 92  ? -7.708  -32.499 3.084   1.00 84.60 92  A 1 
ATOM 686  N N   . ILE A 1 93  ? -5.612  -27.879 1.292   1.00 93.38 93  A 1 
ATOM 687  C CA  . ILE A 1 93  ? -4.399  -27.227 0.785   1.00 93.57 93  A 1 
ATOM 688  C C   . ILE A 1 93  ? -4.622  -25.732 0.559   1.00 94.35 93  A 1 
ATOM 689  O O   . ILE A 1 93  ? -3.788  -24.923 0.963   1.00 93.96 93  A 1 
ATOM 690  C CB  . ILE A 1 93  ? -3.916  -27.917 -0.504  1.00 91.86 93  A 1 
ATOM 691  C CG1 . ILE A 1 93  ? -3.545  -29.394 -0.258  1.00 81.93 93  A 1 
ATOM 692  C CG2 . ILE A 1 93  ? -2.716  -27.187 -1.129  1.00 79.69 93  A 1 
ATOM 693  C CD1 . ILE A 1 93  ? -2.414  -29.605 0.750   1.00 72.06 93  A 1 
ATOM 694  N N   . ARG A 1 94  ? -5.760  -25.334 -0.039  1.00 93.29 94  A 1 
ATOM 695  C CA  . ARG A 1 94  ? -6.108  -23.924 -0.247  1.00 93.62 94  A 1 
ATOM 696  C C   . ARG A 1 94  ? -6.221  -23.171 1.079   1.00 94.15 94  A 1 
ATOM 697  O O   . ARG A 1 94  ? -5.694  -22.068 1.190   1.00 94.33 94  A 1 
ATOM 698  C CB  . ARG A 1 94  ? -7.410  -23.837 -1.057  1.00 92.75 94  A 1 
ATOM 699  C CG  . ARG A 1 94  ? -7.783  -22.391 -1.425  1.00 90.21 94  A 1 
ATOM 700  C CD  . ARG A 1 94  ? -9.147  -22.309 -2.106  1.00 86.57 94  A 1 
ATOM 701  N NE  . ARG A 1 94  ? -9.177  -23.008 -3.413  1.00 77.77 94  A 1 
ATOM 702  C CZ  . ARG A 1 94  ? -9.234  -22.447 -4.613  1.00 71.88 94  A 1 
ATOM 703  N NH1 . ARG A 1 94  ? -9.236  -21.162 -4.793  1.00 63.63 94  A 1 
ATOM 704  N NH2 . ARG A 1 94  ? -9.303  -23.173 -5.681  1.00 60.69 94  A 1 
ATOM 705  N N   . ALA A 1 95  ? -6.880  -23.765 2.077   1.00 94.82 95  A 1 
ATOM 706  C CA  . ALA A 1 95  ? -7.002  -23.172 3.406   1.00 95.22 95  A 1 
ATOM 707  C C   . ALA A 1 95  ? -5.624  -23.015 4.074   1.00 95.88 95  A 1 
ATOM 708  O O   . ALA A 1 95  ? -5.286  -21.927 4.537   1.00 95.75 95  A 1 
ATOM 709  C CB  . ALA A 1 95  ? -7.955  -24.035 4.240   1.00 94.87 95  A 1 
ATOM 710  N N   . ALA A 1 96  ? -4.796  -24.050 4.034   1.00 95.86 96  A 1 
ATOM 711  C CA  . ALA A 1 96  ? -3.443  -24.011 4.581   1.00 96.09 96  A 1 
ATOM 712  C C   . ALA A 1 96  ? -2.551  -22.975 3.877   1.00 96.52 96  A 1 
ATOM 713  O O   . ALA A 1 96  ? -1.844  -22.220 4.545   1.00 96.39 96  A 1 
ATOM 714  C CB  . ALA A 1 96  ? -2.849  -25.415 4.487   1.00 95.89 96  A 1 
ATOM 715  N N   . LEU A 1 97  ? -2.619  -22.889 2.543   1.00 95.87 97  A 1 
ATOM 716  C CA  . LEU A 1 97  ? -1.905  -21.883 1.760   1.00 95.80 97  A 1 
ATOM 717  C C   . LEU A 1 97  ? -2.364  -20.466 2.127   1.00 95.91 97  A 1 
ATOM 718  O O   . LEU A 1 97  ? -1.533  -19.579 2.306   1.00 95.64 97  A 1 
ATOM 719  C CB  . LEU A 1 97  ? -2.104  -22.187 0.264   1.00 95.68 97  A 1 
ATOM 720  C CG  . LEU A 1 97  ? -1.395  -21.206 -0.688  1.00 94.75 97  A 1 
ATOM 721  C CD1 . LEU A 1 97  ? 0.120   -21.206 -0.494  1.00 92.16 97  A 1 
ATOM 722  C CD2 . LEU A 1 97  ? -1.694  -21.587 -2.138  1.00 92.02 97  A 1 
ATOM 723  N N   . THR A 1 98  ? -3.678  -20.266 2.286   1.00 95.68 98  A 1 
ATOM 724  C CA  . THR A 1 98  ? -4.257  -18.986 2.723   1.00 95.47 98  A 1 
ATOM 725  C C   . THR A 1 98  ? -3.715  -18.573 4.089   1.00 95.46 98  A 1 
ATOM 726  O O   . THR A 1 98  ? -3.254  -17.443 4.240   1.00 95.10 98  A 1 
ATOM 727  C CB  . THR A 1 98  ? -5.792  -19.056 2.780   1.00 94.70 98  A 1 
ATOM 728  O OG1 . THR A 1 98  ? -6.319  -19.441 1.538   1.00 89.79 98  A 1 
ATOM 729  C CG2 . THR A 1 98  ? -6.424  -17.708 3.126   1.00 89.55 98  A 1 
ATOM 730  N N   . ASP A 1 99  ? -3.700  -19.481 5.055   1.00 96.33 99  A 1 
ATOM 731  C CA  . ASP A 1 99  ? -3.183  -19.216 6.401   1.00 96.20 99  A 1 
ATOM 732  C C   . ASP A 1 99  ? -1.689  -18.858 6.381   1.00 96.21 99  A 1 
ATOM 733  O O   . ASP A 1 99  ? -1.275  -17.901 7.035   1.00 95.39 99  A 1 
ATOM 734  C CB  . ASP A 1 99  ? -3.409  -20.436 7.307   1.00 95.76 99  A 1 
ATOM 735  C CG  . ASP A 1 99  ? -4.866  -20.675 7.727   1.00 92.48 99  A 1 
ATOM 736  O OD1 . ASP A 1 99  ? -5.688  -19.727 7.667   1.00 87.82 99  A 1 
ATOM 737  O OD2 . ASP A 1 99  ? -5.127  -21.803 8.214   1.00 87.89 99  A 1 
ATOM 738  N N   . ILE A 1 100 ? -0.876  -19.586 5.607   1.00 96.89 100 A 1 
ATOM 739  C CA  . ILE A 1 100 ? 0.567   -19.320 5.479   1.00 96.58 100 A 1 
ATOM 740  C C   . ILE A 1 100 ? 0.815   -17.948 4.845   1.00 95.92 100 A 1 
ATOM 741  O O   . ILE A 1 100 ? 1.669   -17.191 5.312   1.00 94.92 100 A 1 
ATOM 742  C CB  . ILE A 1 100 ? 1.247   -20.454 4.678   1.00 96.98 100 A 1 
ATOM 743  C CG1 . ILE A 1 100 ? 1.253   -21.763 5.502   1.00 96.48 100 A 1 
ATOM 744  C CG2 . ILE A 1 100 ? 2.692   -20.089 4.282   1.00 96.41 100 A 1 
ATOM 745  C CD1 . ILE A 1 100 ? 1.533   -23.012 4.659   1.00 94.06 100 A 1 
ATOM 746  N N   . LEU A 1 101 ? 0.073   -17.604 3.787   1.00 96.63 101 A 1 
ATOM 747  C CA  . LEU A 1 101 ? 0.178   -16.306 3.123   1.00 95.90 101 A 1 
ATOM 748  C C   . LEU A 1 101 ? -0.291  -15.163 4.030   1.00 95.28 101 A 1 
ATOM 749  O O   . LEU A 1 101 ? 0.385   -14.139 4.102   1.00 94.50 101 A 1 
ATOM 750  C CB  . LEU A 1 101 ? -0.620  -16.340 1.811   1.00 95.69 101 A 1 
ATOM 751  C CG  . LEU A 1 101 ? 0.035   -17.148 0.676   1.00 94.70 101 A 1 
ATOM 752  C CD1 . LEU A 1 101 ? -0.920  -17.206 -0.516  1.00 92.64 101 A 1 
ATOM 753  C CD2 . LEU A 1 101 ? 1.341   -16.514 0.189   1.00 92.47 101 A 1 
ATOM 754  N N   . ALA A 1 102 ? -1.392  -15.339 4.756   1.00 94.94 102 A 1 
ATOM 755  C CA  . ALA A 1 102 ? -1.893  -14.358 5.717   1.00 94.21 102 A 1 
ATOM 756  C C   . ALA A 1 102 ? -0.861  -14.083 6.820   1.00 93.33 102 A 1 
ATOM 757  O O   . ALA A 1 102 ? -0.488  -12.932 7.027   1.00 91.86 102 A 1 
ATOM 758  C CB  . ALA A 1 102 ? -3.227  -14.857 6.283   1.00 93.58 102 A 1 
ATOM 759  N N   . GLN A 1 103 ? -0.300  -15.121 7.439   1.00 94.27 103 A 1 
ATOM 760  C CA  . GLN A 1 103 ? 0.722   -14.974 8.486   1.00 93.19 103 A 1 
ATOM 761  C C   . GLN A 1 103 ? 1.976   -14.229 8.009   1.00 92.42 103 A 1 
ATOM 762  O O   . GLN A 1 103 ? 2.585   -13.486 8.773   1.00 90.58 103 A 1 
ATOM 763  C CB  . GLN A 1 103 ? 1.138   -16.364 8.987   1.00 93.09 103 A 1 
ATOM 764  C CG  . GLN A 1 103 ? 0.062   -17.007 9.872   1.00 88.78 103 A 1 
ATOM 765  C CD  . GLN A 1 103 ? 0.396   -18.449 10.249  1.00 84.90 103 A 1 
ATOM 766  O OE1 . GLN A 1 103 ? 1.447   -19.002 9.952   1.00 78.94 103 A 1 
ATOM 767  N NE2 . GLN A 1 103 ? -0.498  -19.125 10.932  1.00 75.20 103 A 1 
ATOM 768  N N   . ARG A 1 104 ? 2.371   -14.410 6.735   1.00 91.97 104 A 1 
ATOM 769  C CA  . ARG A 1 104 ? 3.546   -13.723 6.172   1.00 90.78 104 A 1 
ATOM 770  C C   . ARG A 1 104 ? 3.336   -12.231 5.949   1.00 90.26 104 A 1 
ATOM 771  O O   . ARG A 1 104 ? 4.318   -11.489 5.914   1.00 86.91 104 A 1 
ATOM 772  C CB  . ARG A 1 104 ? 3.953   -14.388 4.858   1.00 90.22 104 A 1 
ATOM 773  C CG  . ARG A 1 104 ? 4.714   -15.684 5.129   1.00 85.57 104 A 1 
ATOM 774  C CD  . ARG A 1 104 ? 5.155   -16.324 3.803   1.00 83.21 104 A 1 
ATOM 775  N NE  . ARG A 1 104 ? 5.968   -17.523 4.069   1.00 80.30 104 A 1 
ATOM 776  C CZ  . ARG A 1 104 ? 7.265   -17.568 4.327   1.00 75.99 104 A 1 
ATOM 777  N NH1 . ARG A 1 104 ? 8.027   -16.513 4.270   1.00 68.90 104 A 1 
ATOM 778  N NH2 . ARG A 1 104 ? 7.814   -18.694 4.668   1.00 69.79 104 A 1 
ATOM 779  N N   . ILE A 1 105 ? 2.096   -11.800 5.750   1.00 90.64 105 A 1 
ATOM 780  C CA  . ILE A 1 105 ? 1.769   -10.406 5.454   1.00 89.26 105 A 1 
ATOM 781  C C   . ILE A 1 105 ? 1.253   -9.634  6.679   1.00 87.40 105 A 1 
ATOM 782  O O   . ILE A 1 105 ? 1.326   -8.408  6.696   1.00 81.04 105 A 1 
ATOM 783  C CB  . ILE A 1 105 ? 0.825   -10.383 4.242   1.00 86.99 105 A 1 
ATOM 784  C CG1 . ILE A 1 105 ? 0.924   -9.034  3.518   1.00 79.79 105 A 1 
ATOM 785  C CG2 . ILE A 1 105 ? -0.618  -10.728 4.617   1.00 78.87 105 A 1 
ATOM 786  C CD1 . ILE A 1 105 ? 0.336   -9.129  2.111   1.00 77.00 105 A 1 
ATOM 787  N N   . GLU A 1 106 ? 0.824   -10.340 7.712   1.00 87.09 106 A 1 
ATOM 788  C CA  . GLU A 1 106 ? 0.415   -9.792  9.016   1.00 83.86 106 A 1 
ATOM 789  C C   . GLU A 1 106 ? 1.618   -9.405  9.907   1.00 80.66 106 A 1 
ATOM 790  O O   . GLU A 1 106 ? 1.592   -9.557  11.128  1.00 71.51 106 A 1 
ATOM 791  C CB  . GLU A 1 106 ? -0.557  -10.773 9.708   1.00 80.31 106 A 1 
ATOM 792  C CG  . GLU A 1 106 ? -1.953  -10.775 9.054   1.00 74.33 106 A 1 
ATOM 793  C CD  . GLU A 1 106 ? -2.938  -11.797 9.660   1.00 71.18 106 A 1 
ATOM 794  O OE1 . GLU A 1 106 ? -4.109  -11.794 9.203   1.00 64.67 106 A 1 
ATOM 795  O OE2 . GLU A 1 106 ? -2.544  -12.573 10.561  1.00 64.07 106 A 1 
ATOM 796  N N   . SER A 1 107 ? 2.703   -8.896  9.311   1.00 74.97 107 A 1 
ATOM 797  C CA  . SER A 1 107 ? 3.870   -8.436  10.061  1.00 71.25 107 A 1 
ATOM 798  C C   . SER A 1 107 ? 3.598   -7.085  10.740  1.00 71.58 107 A 1 
ATOM 799  O O   . SER A 1 107 ? 3.878   -6.029  10.172  1.00 62.21 107 A 1 
ATOM 800  C CB  . SER A 1 107 ? 5.116   -8.412  9.164   1.00 63.45 107 A 1 
ATOM 801  O OG  . SER A 1 107 ? 4.919   -7.639  8.001   1.00 54.94 107 A 1 
ATOM 802  N N   . GLY A 1 108 ? 3.095   -7.115  11.974  1.00 72.69 108 A 1 
ATOM 803  C CA  . GLY A 1 108 ? 2.941   -5.938  12.836  1.00 72.81 108 A 1 
ATOM 804  C C   . GLY A 1 108 ? 1.530   -5.343  12.856  1.00 76.78 108 A 1 
ATOM 805  O O   . GLY A 1 108 ? 0.580   -5.926  12.342  1.00 69.95 108 A 1 
ATOM 806  N N   . ASP A 1 109 ? 1.391   -4.179  13.496  1.00 73.44 109 A 1 
ATOM 807  C CA  . ASP A 1 109 ? 0.116   -3.460  13.578  1.00 76.89 109 A 1 
ATOM 808  C C   . ASP A 1 109 ? -0.188  -2.765  12.242  1.00 80.11 109 A 1 
ATOM 809  O O   . ASP A 1 109 ? 0.538   -1.869  11.797  1.00 74.04 109 A 1 
ATOM 810  C CB  . ASP A 1 109 ? 0.129   -2.475  14.759  1.00 70.41 109 A 1 
ATOM 811  C CG  . ASP A 1 109 ? -1.239  -1.823  15.026  1.00 62.53 109 A 1 
ATOM 812  O OD1 . ASP A 1 109 ? -2.210  -2.152  14.307  1.00 59.73 109 A 1 
ATOM 813  O OD2 . ASP A 1 109 ? -1.309  -0.993  15.960  1.00 57.73 109 A 1 
ATOM 814  N N   . CYS A 1 110 ? -1.269  -3.204  11.585  1.00 81.11 110 A 1 
ATOM 815  C CA  . CYS A 1 110 ? -1.747  -2.642  10.324  1.00 83.53 110 A 1 
ATOM 816  C C   . CYS A 1 110 ? -2.501  -1.314  10.512  1.00 87.05 110 A 1 
ATOM 817  O O   . CYS A 1 110 ? -2.756  -0.609  9.536   1.00 80.96 110 A 1 
ATOM 818  C CB  . CYS A 1 110 ? -2.619  -3.686  9.612   1.00 76.80 110 A 1 
ATOM 819  S SG  . CYS A 1 110 ? -1.633  -5.145  9.162   1.00 68.24 110 A 1 
ATOM 820  N N   . GLY A 1 111 ? -2.852  -0.946  11.752  1.00 86.74 111 A 1 
ATOM 821  C CA  . GLY A 1 111 ? -3.508  0.322   12.060  1.00 90.07 111 A 1 
ATOM 822  C C   . GLY A 1 111 ? -2.572  1.528   11.915  1.00 93.49 111 A 1 
ATOM 823  O O   . GLY A 1 111 ? -1.354  1.430   12.057  1.00 91.63 111 A 1 
ATOM 824  N N   . LEU A 1 112 ? -3.148  2.710   11.666  1.00 93.95 112 A 1 
ATOM 825  C CA  . LEU A 1 112 ? -2.427  3.978   11.776  1.00 95.33 112 A 1 
ATOM 826  C C   . LEU A 1 112 ? -2.478  4.458   13.227  1.00 95.43 112 A 1 
ATOM 827  O O   . LEU A 1 112 ? -3.564  4.683   13.770  1.00 93.98 112 A 1 
ATOM 828  C CB  . LEU A 1 112 ? -3.012  5.020   10.811  1.00 95.56 112 A 1 
ATOM 829  C CG  . LEU A 1 112 ? -2.752  4.717   9.324   1.00 95.52 112 A 1 
ATOM 830  C CD1 . LEU A 1 112 ? -3.514  5.709   8.448   1.00 93.33 112 A 1 
ATOM 831  C CD2 . LEU A 1 112 ? -1.275  4.833   8.957   1.00 93.53 112 A 1 
ATOM 832  N N   . ASN A 1 113 ? -1.310  4.648   13.844  1.00 95.34 113 A 1 
ATOM 833  C CA  . ASN A 1 113 ? -1.209  5.191   15.194  1.00 95.66 113 A 1 
ATOM 834  C C   . ASN A 1 113 ? -1.314  6.725   15.157  1.00 96.85 113 A 1 
ATOM 835  O O   . ASN A 1 113 ? -0.356  7.409   14.800  1.00 95.93 113 A 1 
ATOM 836  C CB  . ASN A 1 113 ? 0.082   4.700   15.866  1.00 93.48 113 A 1 
ATOM 837  C CG  . ASN A 1 113 ? 0.140   5.163   17.312  1.00 83.28 113 A 1 
ATOM 838  O OD1 . ASN A 1 113 ? -0.883  5.386   17.943  1.00 74.18 113 A 1 
ATOM 839  N ND2 . ASN A 1 113 ? 1.307   5.332   17.875  1.00 73.64 113 A 1 
ATOM 840  N N   . LEU A 1 114 ? -2.487  7.262   15.471  1.00 95.74 114 A 1 
ATOM 841  C CA  . LEU A 1 114 ? -2.808  8.695   15.403  1.00 96.31 114 A 1 
ATOM 842  C C   . LEU A 1 114 ? -3.653  9.123   16.613  1.00 96.38 114 A 1 
ATOM 843  O O   . LEU A 1 114 ? -4.767  9.651   16.460  1.00 94.43 114 A 1 
ATOM 844  C CB  . LEU A 1 114 ? -3.527  9.008   14.077  1.00 95.93 114 A 1 
ATOM 845  C CG  . LEU A 1 114 ? -2.771  8.666   12.785  1.00 96.10 114 A 1 
ATOM 846  C CD1 . LEU A 1 114 ? -3.712  8.890   11.600  1.00 94.28 114 A 1 
ATOM 847  C CD2 . LEU A 1 114 ? -1.546  9.542   12.556  1.00 94.66 114 A 1 
ATOM 848  N N   . ASN A 1 115 ? -3.154  8.867   17.820  1.00 96.67 115 A 1 
ATOM 849  C CA  . ASN A 1 115 ? -3.859  9.104   19.086  1.00 95.97 115 A 1 
ATOM 850  C C   . ASN A 1 115 ? -3.552  10.480  19.693  1.00 96.46 115 A 1 
ATOM 851  O O   . ASN A 1 115 ? -4.288  10.943  20.564  1.00 94.09 115 A 1 
ATOM 852  C CB  . ASN A 1 115 ? -3.504  7.982   20.071  1.00 94.77 115 A 1 
ATOM 853  C CG  . ASN A 1 115 ? -3.834  6.609   19.527  1.00 92.73 115 A 1 
ATOM 854  O OD1 . ASN A 1 115 ? -4.980  6.275   19.273  1.00 84.43 115 A 1 
ATOM 855  N ND2 . ASN A 1 115 ? -2.841  5.780   19.320  1.00 83.89 115 A 1 
ATOM 856  N N   . THR A 1 116 ? -2.482  11.154  19.249  1.00 96.38 116 A 1 
ATOM 857  C CA  . THR A 1 116 ? -2.108  12.495  19.713  1.00 96.76 116 A 1 
ATOM 858  C C   . THR A 1 116 ? -2.804  13.594  18.911  1.00 96.94 116 A 1 
ATOM 859  O O   . THR A 1 116 ? -3.257  13.386  17.785  1.00 96.15 116 A 1 
ATOM 860  C CB  . THR A 1 116 ? -0.588  12.690  19.697  1.00 96.86 116 A 1 
ATOM 861  O OG1 . THR A 1 116 ? -0.097  12.522  18.388  1.00 95.96 116 A 1 
ATOM 862  C CG2 . THR A 1 116 ? 0.131   11.704  20.609  1.00 94.80 116 A 1 
ATOM 863  N N   . THR A 1 117 ? -2.871  14.799  19.490  1.00 95.91 117 A 1 
ATOM 864  C CA  . THR A 1 117 ? -3.383  15.995  18.799  1.00 96.33 117 A 1 
ATOM 865  C C   . THR A 1 117 ? -2.337  17.113  18.873  1.00 96.85 117 A 1 
ATOM 866  O O   . THR A 1 117 ? -2.115  17.658  19.952  1.00 94.14 117 A 1 
ATOM 867  C CB  . THR A 1 117 ? -4.721  16.455  19.402  1.00 94.40 117 A 1 
ATOM 868  O OG1 . THR A 1 117 ? -5.674  15.426  19.257  1.00 88.21 117 A 1 
ATOM 869  C CG2 . THR A 1 117 ? -5.293  17.679  18.696  1.00 87.49 117 A 1 
ATOM 870  N N   . PRO A 1 118 ? -1.675  17.466  17.757  1.00 97.28 118 A 1 
ATOM 871  C CA  . PRO A 1 118 ? -1.789  16.826  16.446  1.00 97.63 118 A 1 
ATOM 872  C C   . PRO A 1 118 ? -1.010  15.502  16.341  1.00 98.05 118 A 1 
ATOM 873  O O   . PRO A 1 118 ? 0.014   15.325  16.994  1.00 97.20 118 A 1 
ATOM 874  C CB  . PRO A 1 118 ? -1.241  17.856  15.460  1.00 96.65 118 A 1 
ATOM 875  C CG  . PRO A 1 118 ? -0.164  18.585  16.271  1.00 95.39 118 A 1 
ATOM 876  C CD  . PRO A 1 118 ? -0.732  18.579  17.688  1.00 96.59 118 A 1 
ATOM 877  N N   . SER A 1 119 ? -1.448  14.619  15.437  1.00 98.47 119 A 1 
ATOM 878  C CA  . SER A 1 119 ? -0.658  13.517  14.872  1.00 98.56 119 A 1 
ATOM 879  C C   . SER A 1 119 ? -0.154  13.888  13.474  1.00 98.72 119 A 1 
ATOM 880  O O   . SER A 1 119 ? -0.782  14.684  12.772  1.00 98.54 119 A 1 
ATOM 881  C CB  . SER A 1 119 ? -1.481  12.233  14.788  1.00 98.12 119 A 1 
ATOM 882  O OG  . SER A 1 119 ? -1.953  11.827  16.054  1.00 92.35 119 A 1 
ATOM 883  N N   . VAL A 1 120 ? 0.965   13.306  13.035  1.00 98.71 120 A 1 
ATOM 884  C CA  . VAL A 1 120 ? 1.600   13.625  11.746  1.00 98.79 120 A 1 
ATOM 885  C C   . VAL A 1 120 ? 1.685   12.390  10.854  1.00 98.78 120 A 1 
ATOM 886  O O   . VAL A 1 120 ? 2.193   11.354  11.262  1.00 98.46 120 A 1 
ATOM 887  C CB  . VAL A 1 120 ? 2.994   14.252  11.933  1.00 98.57 120 A 1 
ATOM 888  C CG1 . VAL A 1 120 ? 3.568   14.724  10.588  1.00 97.06 120 A 1 
ATOM 889  C CG2 . VAL A 1 120 ? 2.960   15.465  12.867  1.00 97.19 120 A 1 
ATOM 890  N N   . ILE A 1 121 ? 1.264   12.528  9.604   1.00 98.79 121 A 1 
ATOM 891  C CA  . ILE A 1 121 ? 1.471   11.544  8.539   1.00 98.82 121 A 1 
ATOM 892  C C   . ILE A 1 121 ? 2.422   12.149  7.507   1.00 98.80 121 A 1 
ATOM 893  O O   . ILE A 1 121 ? 2.082   13.125  6.837   1.00 98.61 121 A 1 
ATOM 894  C CB  . ILE A 1 121 ? 0.138   11.101  7.900   1.00 98.78 121 A 1 
ATOM 895  C CG1 . ILE A 1 121 ? -0.861  10.585  8.961   1.00 98.50 121 A 1 
ATOM 896  C CG2 . ILE A 1 121 ? 0.413   10.025  6.834   1.00 98.51 121 A 1 
ATOM 897  C CD1 . ILE A 1 121 ? -2.236  10.210  8.393   1.00 97.87 121 A 1 
ATOM 898  N N   . LEU A 1 122 ? 3.604   11.556  7.348   1.00 98.76 122 A 1 
ATOM 899  C CA  . LEU A 1 122 ? 4.555   11.900  6.297   1.00 98.69 122 A 1 
ATOM 900  C C   . LEU A 1 122 ? 4.414   10.899  5.148   1.00 98.72 122 A 1 
ATOM 901  O O   . LEU A 1 122 ? 4.668   9.709   5.319   1.00 98.53 122 A 1 
ATOM 902  C CB  . LEU A 1 122 ? 5.976   11.926  6.891   1.00 98.49 122 A 1 
ATOM 903  C CG  . LEU A 1 122 ? 7.057   12.344  5.881   1.00 97.71 122 A 1 
ATOM 904  C CD1 . LEU A 1 122 ? 6.876   13.793  5.420   1.00 96.46 122 A 1 
ATOM 905  C CD2 . LEU A 1 122 ? 8.441   12.218  6.519   1.00 96.80 122 A 1 
ATOM 906  N N   . VAL A 1 123 ? 4.031   11.370  3.959   1.00 98.72 123 A 1 
ATOM 907  C CA  . VAL A 1 123 ? 3.815   10.517  2.785   1.00 98.76 123 A 1 
ATOM 908  C C   . VAL A 1 123 ? 5.018   10.604  1.855   1.00 98.64 123 A 1 
ATOM 909  O O   . VAL A 1 123 ? 5.317   11.661  1.300   1.00 98.25 123 A 1 
ATOM 910  C CB  . VAL A 1 123 ? 2.499   10.864  2.076   1.00 98.72 123 A 1 
ATOM 911  C CG1 . VAL A 1 123 ? 2.250   9.927   0.891   1.00 98.45 123 A 1 
ATOM 912  C CG2 . VAL A 1 123 ? 1.310   10.726  3.038   1.00 98.43 123 A 1 
ATOM 913  N N   . ILE A 1 124 ? 5.695   9.474   1.651   1.00 98.37 124 A 1 
ATOM 914  C CA  . ILE A 1 124 ? 6.905   9.352   0.830   1.00 98.27 124 A 1 
ATOM 915  C C   . ILE A 1 124 ? 6.714   8.337   -0.304  1.00 98.24 124 A 1 
ATOM 916  O O   . ILE A 1 124 ? 5.782   7.538   -0.305  1.00 98.03 124 A 1 
ATOM 917  C CB  . ILE A 1 124 ? 8.145   9.041   1.700   1.00 98.10 124 A 1 
ATOM 918  C CG1 . ILE A 1 124 ? 8.091   7.626   2.320   1.00 97.50 124 A 1 
ATOM 919  C CG2 . ILE A 1 124 ? 8.318   10.113  2.790   1.00 96.81 124 A 1 
ATOM 920  C CD1 . ILE A 1 124 ? 9.393   7.215   3.024   1.00 96.45 124 A 1 
ATOM 921  N N   . GLY A 1 125 ? 7.608   8.361   -1.294  1.00 97.39 125 A 1 
ATOM 922  C CA  . GLY A 1 125 ? 7.563   7.465   -2.449  1.00 97.26 125 A 1 
ATOM 923  C C   . GLY A 1 125 ? 7.940   8.177   -3.743  1.00 97.18 125 A 1 
ATOM 924  O O   . GLY A 1 125 ? 8.038   9.404   -3.782  1.00 96.51 125 A 1 
ATOM 925  N N   . VAL A 1 126 ? 8.139   7.427   -4.833  1.00 96.15 126 A 1 
ATOM 926  C CA  . VAL A 1 126 ? 8.550   8.013   -6.124  1.00 95.87 126 A 1 
ATOM 927  C C   . VAL A 1 126 ? 7.407   8.770   -6.816  1.00 96.00 126 A 1 
ATOM 928  O O   . VAL A 1 126 ? 6.258   8.779   -6.363  1.00 95.61 126 A 1 
ATOM 929  C CB  . VAL A 1 126 ? 9.208   6.970   -7.051  1.00 95.02 126 A 1 
ATOM 930  C CG1 . VAL A 1 126 ? 10.422  6.342   -6.362  1.00 92.22 126 A 1 
ATOM 931  C CG2 . VAL A 1 126 ? 8.249   5.876   -7.503  1.00 92.66 126 A 1 
ATOM 932  N N   . ASN A 1 127 ? 7.706   9.460   -7.908  1.00 95.85 127 A 1 
ATOM 933  C CA  . ASN A 1 127 ? 6.676   10.132  -8.704  1.00 95.78 127 A 1 
ATOM 934  C C   . ASN A 1 127 ? 5.742   9.115   -9.375  1.00 96.03 127 A 1 
ATOM 935  O O   . ASN A 1 127 ? 6.167   8.037   -9.775  1.00 94.62 127 A 1 
ATOM 936  C CB  . ASN A 1 127 ? 7.339   11.073  -9.722  1.00 94.91 127 A 1 
ATOM 937  C CG  . ASN A 1 127 ? 7.951   12.298  -9.058  1.00 92.99 127 A 1 
ATOM 938  O OD1 . ASN A 1 127 ? 7.665   12.638  -7.925  1.00 86.97 127 A 1 
ATOM 939  N ND2 . ASN A 1 127 ? 8.797   13.015  -9.751  1.00 85.39 127 A 1 
ATOM 940  N N   . GLY A 1 128 ? 4.467   9.474   -9.500  1.00 96.23 128 A 1 
ATOM 941  C CA  . GLY A 1 128 ? 3.481   8.654   -10.214 1.00 95.94 128 A 1 
ATOM 942  C C   . GLY A 1 128 ? 2.854   7.504   -9.414  1.00 96.38 128 A 1 
ATOM 943  O O   . GLY A 1 128 ? 1.864   6.937   -9.876  1.00 95.47 128 A 1 
ATOM 944  N N   . VAL A 1 129 ? 3.343   7.196   -8.207  1.00 97.14 129 A 1 
ATOM 945  C CA  . VAL A 1 129 ? 2.793   6.106   -7.369  1.00 97.36 129 A 1 
ATOM 946  C C   . VAL A 1 129 ? 1.474   6.453   -6.662  1.00 97.66 129 A 1 
ATOM 947  O O   . VAL A 1 129 ? 0.864   5.583   -6.047  1.00 97.38 129 A 1 
ATOM 948  C CB  . VAL A 1 129 ? 3.815   5.605   -6.331  1.00 97.21 129 A 1 
ATOM 949  C CG1 . VAL A 1 129 ? 5.092   5.108   -7.013  1.00 96.53 129 A 1 
ATOM 950  C CG2 . VAL A 1 129 ? 4.161   6.679   -5.290  1.00 96.67 129 A 1 
ATOM 951  N N   . GLY A 1 130 ? 1.023   7.710   -6.726  1.00 97.71 130 A 1 
ATOM 952  C CA  . GLY A 1 130 ? -0.253  8.119   -6.126  1.00 97.84 130 A 1 
ATOM 953  C C   . GLY A 1 130 ? -0.165  8.804   -4.755  1.00 98.25 130 A 1 
ATOM 954  O O   . GLY A 1 130 ? -1.177  8.853   -4.059  1.00 98.10 130 A 1 
ATOM 955  N N   . LYS A 1 131 ? 0.985   9.387   -4.361  1.00 98.38 131 A 1 
ATOM 956  C CA  . LYS A 1 131 ? 1.159   10.117  -3.082  1.00 98.54 131 A 1 
ATOM 957  C C   . LYS A 1 131 ? 0.064   11.164  -2.836  1.00 98.65 131 A 1 
ATOM 958  O O   . LYS A 1 131 ? -0.694  11.046  -1.882  1.00 98.56 131 A 1 
ATOM 959  C CB  . LYS A 1 131 ? 2.523   10.813  -2.996  1.00 98.38 131 A 1 
ATOM 960  C CG  . LYS A 1 131 ? 3.718   9.854   -2.999  1.00 97.88 131 A 1 
ATOM 961  C CD  . LYS A 1 131 ? 5.008   10.584  -2.594  1.00 97.28 131 A 1 
ATOM 962  C CE  . LYS A 1 131 ? 5.390   11.752  -3.520  1.00 95.07 131 A 1 
ATOM 963  N NZ  . LYS A 1 131 ? 5.942   11.277  -4.803  1.00 94.59 131 A 1 
ATOM 964  N N   . THR A 1 132 ? -0.060  12.134  -3.737  1.00 98.42 132 A 1 
ATOM 965  C CA  . THR A 1 132 ? -1.043  13.225  -3.622  1.00 98.43 132 A 1 
ATOM 966  C C   . THR A 1 132 ? -2.485  12.707  -3.582  1.00 98.55 132 A 1 
ATOM 967  O O   . THR A 1 132 ? -3.314  13.226  -2.837  1.00 98.36 132 A 1 
ATOM 968  C CB  . THR A 1 132 ? -0.861  14.206  -4.790  1.00 98.16 132 A 1 
ATOM 969  O OG1 . THR A 1 132 ? 0.508   14.522  -4.956  1.00 97.21 132 A 1 
ATOM 970  C CG2 . THR A 1 132 ? -1.629  15.508  -4.612  1.00 97.46 132 A 1 
ATOM 971  N N   . THR A 1 133 ? -2.792  11.634  -4.329  1.00 98.42 133 A 1 
ATOM 972  C CA  . THR A 1 133 ? -4.108  10.972  -4.288  1.00 98.41 133 A 1 
ATOM 973  C C   . THR A 1 133 ? -4.348  10.297  -2.938  1.00 98.63 133 A 1 
ATOM 974  O O   . THR A 1 133 ? -5.423  10.456  -2.364  1.00 98.53 133 A 1 
ATOM 975  C CB  . THR A 1 133 ? -4.226  9.937   -5.417  1.00 98.04 133 A 1 
ATOM 976  O OG1 . THR A 1 133 ? -3.932  10.547  -6.653  1.00 96.96 133 A 1 
ATOM 977  C CG2 . THR A 1 133 ? -5.627  9.336   -5.528  1.00 97.15 133 A 1 
ATOM 978  N N   . THR A 1 134 ? -3.352  9.585   -2.397  1.00 98.61 134 A 1 
ATOM 979  C CA  . THR A 1 134 ? -3.409  8.978   -1.059  1.00 98.73 134 A 1 
ATOM 980  C C   . THR A 1 134 ? -3.668  10.036  0.014   1.00 98.81 134 A 1 
ATOM 981  O O   . THR A 1 134 ? -4.568  9.861   0.832   1.00 98.76 134 A 1 
ATOM 982  C CB  . THR A 1 134 ? -2.110  8.217   -0.759  1.00 98.63 134 A 1 
ATOM 983  O OG1 . THR A 1 134 ? -1.940  7.179   -1.692  1.00 98.02 134 A 1 
ATOM 984  C CG2 . THR A 1 134 ? -2.086  7.581   0.629   1.00 98.28 134 A 1 
ATOM 985  N N   . ILE A 1 135 ? -2.943  11.161  -0.033  1.00 98.83 135 A 1 
ATOM 986  C CA  . ILE A 1 135 ? -3.130  12.285  0.897   1.00 98.85 135 A 1 
ATOM 987  C C   . ILE A 1 135 ? -4.554  12.834  0.809   1.00 98.85 135 A 1 
ATOM 988  O O   . ILE A 1 135 ? -5.211  13.006  1.832   1.00 98.76 135 A 1 
ATOM 989  C CB  . ILE A 1 135 ? -2.091  13.390  0.614   1.00 98.79 135 A 1 
ATOM 990  C CG1 . ILE A 1 135 ? -0.676  12.874  0.932   1.00 98.51 135 A 1 
ATOM 991  C CG2 . ILE A 1 135 ? -2.386  14.659  1.440   1.00 98.57 135 A 1 
ATOM 992  C CD1 . ILE A 1 135 ? 0.427   13.747  0.351   1.00 97.91 135 A 1 
ATOM 993  N N   . GLY A 1 136 ? -5.053  13.061  -0.404  1.00 98.73 136 A 1 
ATOM 994  C CA  . GLY A 1 136 ? -6.410  13.557  -0.612  1.00 98.71 136 A 1 
ATOM 995  C C   . GLY A 1 136 ? -7.490  12.620  -0.066  1.00 98.78 136 A 1 
ATOM 996  O O   . GLY A 1 136 ? -8.424  13.071  0.598   1.00 98.66 136 A 1 
ATOM 997  N N   . LYS A 1 137 ? -7.339  11.308  -0.291  1.00 98.54 137 A 1 
ATOM 998  C CA  . LYS A 1 137 ? -8.266  10.292  0.235   1.00 98.54 137 A 1 
ATOM 999  C C   . LYS A 1 137 ? -8.209  10.197  1.763   1.00 98.55 137 A 1 
ATOM 1000 O O   . LYS A 1 137 ? -9.257  10.151  2.403   1.00 98.36 137 A 1 
ATOM 1001 C CB  . LYS A 1 137 ? -7.980  8.931   -0.416  1.00 98.40 137 A 1 
ATOM 1002 C CG  . LYS A 1 137 ? -8.372  8.883   -1.901  1.00 97.92 137 A 1 
ATOM 1003 C CD  . LYS A 1 137 ? -8.160  7.473   -2.480  1.00 97.28 137 A 1 
ATOM 1004 C CE  . LYS A 1 137 ? -8.591  7.423   -3.947  1.00 95.19 137 A 1 
ATOM 1005 N NZ  . LYS A 1 137 ? -8.703  6.033   -4.455  1.00 92.02 137 A 1 
ATOM 1006 N N   . LEU A 1 138 ? -7.009  10.244  2.356   1.00 98.72 138 A 1 
ATOM 1007 C CA  . LEU A 1 138 ? -6.836  10.293  3.812   1.00 98.66 138 A 1 
ATOM 1008 C C   . LEU A 1 138 ? -7.463  11.551  4.418   1.00 98.66 138 A 1 
ATOM 1009 O O   . LEU A 1 138 ? -8.147  11.462  5.434   1.00 98.46 138 A 1 
ATOM 1010 C CB  . LEU A 1 138 ? -5.337  10.240  4.163   1.00 98.54 138 A 1 
ATOM 1011 C CG  . LEU A 1 138 ? -4.699  8.845   4.043   1.00 98.04 138 A 1 
ATOM 1012 C CD1 . LEU A 1 138 ? -3.190  8.957   4.256   1.00 97.43 138 A 1 
ATOM 1013 C CD2 . LEU A 1 138 ? -5.262  7.879   5.090   1.00 97.43 138 A 1 
ATOM 1014 N N   . ALA A 1 139 ? -7.283  12.706  3.778   1.00 98.73 139 A 1 
ATOM 1015 C CA  . ALA A 1 139 ? -7.900  13.950  4.224   1.00 98.71 139 A 1 
ATOM 1016 C C   . ALA A 1 139 ? -9.428  13.839  4.262   1.00 98.62 139 A 1 
ATOM 1017 O O   . ALA A 1 139 ? -10.036 14.178  5.274   1.00 98.34 139 A 1 
ATOM 1018 C CB  . ALA A 1 139 ? -7.440  15.089  3.311   1.00 98.66 139 A 1 
ATOM 1019 N N   . ILE A 1 140 ? -10.039 13.298  3.209   1.00 98.23 140 A 1 
ATOM 1020 C CA  . ILE A 1 140 ? -11.491 13.063  3.165   1.00 97.93 140 A 1 
ATOM 1021 C C   . ILE A 1 140 ? -11.916 12.087  4.268   1.00 97.45 140 A 1 
ATOM 1022 O O   . ILE A 1 140 ? -12.871 12.377  4.985   1.00 96.76 140 A 1 
ATOM 1023 C CB  . ILE A 1 140 ? -11.928 12.584  1.760   1.00 97.79 140 A 1 
ATOM 1024 C CG1 . ILE A 1 140 ? -11.765 13.740  0.744   1.00 97.02 140 A 1 
ATOM 1025 C CG2 . ILE A 1 140 ? -13.388 12.085  1.761   1.00 96.92 140 A 1 
ATOM 1026 C CD1 . ILE A 1 140 ? -11.893 13.310  -0.722  1.00 93.86 140 A 1 
ATOM 1027 N N   . LYS A 1 141 ? -11.192 10.964  4.444   1.00 97.89 141 A 1 
ATOM 1028 C CA  . LYS A 1 141 ? -11.473 9.974   5.499   1.00 97.28 141 A 1 
ATOM 1029 C C   . LYS A 1 141 ? -11.514 10.639  6.879   1.00 97.27 141 A 1 
ATOM 1030 O O   . LYS A 1 141 ? -12.542 10.589  7.548   1.00 96.55 141 A 1 
ATOM 1031 C CB  . LYS A 1 141 ? -10.447 8.822   5.433   1.00 96.45 141 A 1 
ATOM 1032 C CG  . LYS A 1 141 ? -10.699 7.751   6.517   1.00 94.90 141 A 1 
ATOM 1033 C CD  . LYS A 1 141 ? -9.680  6.594   6.471   1.00 91.52 141 A 1 
ATOM 1034 C CE  . LYS A 1 141 ? -9.964  5.617   7.631   1.00 84.35 141 A 1 
ATOM 1035 N NZ  . LYS A 1 141 ? -9.051  4.445   7.673   1.00 78.82 141 A 1 
ATOM 1036 N N   . TYR A 1 142 ? -10.453 11.333  7.272   1.00 98.21 142 A 1 
ATOM 1037 C CA  . TYR A 1 142 ? -10.376 11.950  8.603   1.00 98.23 142 A 1 
ATOM 1038 C C   . TYR A 1 142 ? -11.357 13.110  8.797   1.00 98.25 142 A 1 
ATOM 1039 O O   . TYR A 1 142 ? -11.898 13.282  9.891   1.00 97.86 142 A 1 
ATOM 1040 C CB  . TYR A 1 142 ? -8.937  12.393  8.883   1.00 98.19 142 A 1 
ATOM 1041 C CG  . TYR A 1 142 ? -7.976  11.236  9.055   1.00 98.06 142 A 1 
ATOM 1042 C CD1 . TYR A 1 142 ? -8.280  10.211  9.972   1.00 96.97 142 A 1 
ATOM 1043 C CD2 . TYR A 1 142 ? -6.791  11.165  8.297   1.00 97.04 142 A 1 
ATOM 1044 C CE1 . TYR A 1 142 ? -7.430  9.104   10.108  1.00 96.58 142 A 1 
ATOM 1045 C CE2 . TYR A 1 142 ? -5.932  10.057  8.432   1.00 96.61 142 A 1 
ATOM 1046 C CZ  . TYR A 1 142 ? -6.262  9.018   9.332   1.00 96.86 142 A 1 
ATOM 1047 O OH  . TYR A 1 142 ? -5.474  7.927   9.444   1.00 95.52 142 A 1 
ATOM 1048 N N   . LYS A 1 143 ? -11.644 13.884  7.750   1.00 98.13 143 A 1 
ATOM 1049 C CA  . LYS A 1 143 ? -12.692 14.912  7.810   1.00 97.95 143 A 1 
ATOM 1050 C C   . LYS A 1 143 ? -14.082 14.310  8.016   1.00 97.71 143 A 1 
ATOM 1051 O O   . LYS A 1 143 ? -14.853 14.857  8.803   1.00 96.77 143 A 1 
ATOM 1052 C CB  . LYS A 1 143 ? -12.644 15.782  6.552   1.00 97.69 143 A 1 
ATOM 1053 C CG  . LYS A 1 143 ? -11.457 16.756  6.541   1.00 94.08 143 A 1 
ATOM 1054 C CD  . LYS A 1 143 ? -11.492 17.836  7.623   1.00 91.89 143 A 1 
ATOM 1055 C CE  . LYS A 1 143 ? -12.744 18.701  7.492   1.00 87.52 143 A 1 
ATOM 1056 N NZ  . LYS A 1 143 ? -12.667 19.886  8.364   1.00 80.46 143 A 1 
ATOM 1057 N N   . ASN A 1 144 ? -14.381 13.173  7.374   1.00 96.36 144 A 1 
ATOM 1058 C CA  . ASN A 1 144 ? -15.635 12.446  7.591   1.00 95.03 144 A 1 
ATOM 1059 C C   . ASN A 1 144 ? -15.733 11.859  9.010   1.00 94.75 144 A 1 
ATOM 1060 O O   . ASN A 1 144 ? -16.831 11.757  9.548   1.00 93.77 144 A 1 
ATOM 1061 C CB  . ASN A 1 144 ? -15.770 11.348  6.526   1.00 94.65 144 A 1 
ATOM 1062 C CG  . ASN A 1 144 ? -16.017 11.875  5.123   1.00 92.70 144 A 1 
ATOM 1063 O OD1 . ASN A 1 144 ? -16.387 13.014  4.888   1.00 87.24 144 A 1 
ATOM 1064 N ND2 . ASN A 1 144 ? -15.858 11.030  4.129   1.00 87.34 144 A 1 
ATOM 1065 N N   . GLU A 1 145 ? -14.597 11.545  9.637   1.00 95.04 145 A 1 
ATOM 1066 C CA  . GLU A 1 145 ? -14.514 11.170  11.063  1.00 94.72 145 A 1 
ATOM 1067 C C   . GLU A 1 145 ? -14.648 12.376  12.021  1.00 95.68 145 A 1 
ATOM 1068 O O   . GLU A 1 145 ? -14.568 12.220  13.237  1.00 94.84 145 A 1 
ATOM 1069 C CB  . GLU A 1 145 ? -13.192 10.421  11.325  1.00 93.85 145 A 1 
ATOM 1070 C CG  . GLU A 1 145 ? -13.101 9.044   10.645  1.00 91.83 145 A 1 
ATOM 1071 C CD  . GLU A 1 145 ? -11.691 8.425   10.751  1.00 91.26 145 A 1 
ATOM 1072 O OE1 . GLU A 1 145 ? -11.386 7.527   9.934   1.00 86.21 145 A 1 
ATOM 1073 O OE2 . GLU A 1 145 ? -10.889 8.851   11.621  1.00 86.94 145 A 1 
ATOM 1074 N N   . GLY A 1 146 ? -14.835 13.588  11.493  1.00 95.14 146 A 1 
ATOM 1075 C CA  . GLY A 1 146 ? -14.985 14.814  12.283  1.00 95.49 146 A 1 
ATOM 1076 C C   . GLY A 1 146 ? -13.668 15.439  12.750  1.00 96.50 146 A 1 
ATOM 1077 O O   . GLY A 1 146 ? -13.700 16.415  13.504  1.00 95.40 146 A 1 
ATOM 1078 N N   . LYS A 1 147 ? -12.512 14.937  12.301  1.00 97.70 147 A 1 
ATOM 1079 C CA  . LYS A 1 147 ? -11.192 15.466  12.656  1.00 98.02 147 A 1 
ATOM 1080 C C   . LYS A 1 147 ? -10.876 16.755  11.892  1.00 98.40 147 A 1 
ATOM 1081 O O   . LYS A 1 147 ? -11.261 16.940  10.730  1.00 98.13 147 A 1 
ATOM 1082 C CB  . LYS A 1 147 ? -10.100 14.400  12.444  1.00 97.67 147 A 1 
ATOM 1083 C CG  . LYS A 1 147 ? -10.291 13.174  13.359  1.00 96.12 147 A 1 
ATOM 1084 C CD  . LYS A 1 147 ? -9.110  12.199  13.240  1.00 92.54 147 A 1 
ATOM 1085 C CE  . LYS A 1 147 ? -9.318  10.990  14.163  1.00 87.49 147 A 1 
ATOM 1086 N NZ  . LYS A 1 147 ? -8.227  9.984   14.026  1.00 79.28 147 A 1 
ATOM 1087 N N   . LYS A 1 148 ? -10.124 17.651  12.522  1.00 98.42 148 A 1 
ATOM 1088 C CA  . LYS A 1 148 ? -9.516  18.813  11.864  1.00 98.55 148 A 1 
ATOM 1089 C C   . LYS A 1 148 ? -8.249  18.365  11.140  1.00 98.72 148 A 1 
ATOM 1090 O O   . LYS A 1 148 ? -7.314  17.874  11.764  1.00 98.45 148 A 1 
ATOM 1091 C CB  . LYS A 1 148 ? -9.189  19.906  12.879  1.00 98.12 148 A 1 
ATOM 1092 C CG  . LYS A 1 148 ? -10.432 20.511  13.546  1.00 94.39 148 A 1 
ATOM 1093 C CD  . LYS A 1 148 ? -9.943  21.566  14.543  1.00 91.91 148 A 1 
ATOM 1094 C CE  . LYS A 1 148 ? -11.072 22.146  15.386  1.00 83.57 148 A 1 
ATOM 1095 N NZ  . LYS A 1 148 ? -10.487 23.007  16.446  1.00 76.99 148 A 1 
ATOM 1096 N N   . VAL A 1 149 ? -8.212  18.551  9.828   1.00 98.66 149 A 1 
ATOM 1097 C CA  . VAL A 1 149 ? -7.098  18.103  8.978   1.00 98.79 149 A 1 
ATOM 1098 C C   . VAL A 1 149 ? -6.392  19.303  8.361   1.00 98.83 149 A 1 
ATOM 1099 O O   . VAL A 1 149 ? -7.054  20.209  7.850   1.00 98.63 149 A 1 
ATOM 1100 C CB  . VAL A 1 149 ? -7.579  17.117  7.900   1.00 98.66 149 A 1 
ATOM 1101 C CG1 . VAL A 1 149 ? -6.410  16.587  7.053   1.00 98.08 149 A 1 
ATOM 1102 C CG2 . VAL A 1 149 ? -8.287  15.905  8.520   1.00 97.92 149 A 1 
ATOM 1103 N N   . LEU A 1 150 ? -5.050  19.278  8.367   1.00 98.87 150 A 1 
ATOM 1104 C CA  . LEU A 1 150 ? -4.202  20.244  7.674   1.00 98.90 150 A 1 
ATOM 1105 C C   . LEU A 1 150 ? -3.236  19.523  6.727   1.00 98.92 150 A 1 
ATOM 1106 O O   . LEU A 1 150 ? -2.544  18.589  7.123   1.00 98.83 150 A 1 
ATOM 1107 C CB  . LEU A 1 150 ? -3.506  21.141  8.711   1.00 98.78 150 A 1 
ATOM 1108 C CG  . LEU A 1 150 ? -2.670  22.284  8.102   1.00 98.39 150 A 1 
ATOM 1109 C CD1 . LEU A 1 150 ? -2.650  23.477  9.057   1.00 96.80 150 A 1 
ATOM 1110 C CD2 . LEU A 1 150 ? -1.210  21.882  7.858   1.00 96.86 150 A 1 
ATOM 1111 N N   . LEU A 1 151 ? -3.164  19.978  5.478   1.00 98.85 151 A 1 
ATOM 1112 C CA  . LEU A 1 151 ? -2.254  19.463  4.457   1.00 98.86 151 A 1 
ATOM 1113 C C   . LEU A 1 151 ? -1.036  20.378  4.308   1.00 98.87 151 A 1 
ATOM 1114 O O   . LEU A 1 151 ? -1.175  21.597  4.235   1.00 98.72 151 A 1 
ATOM 1115 C CB  . LEU A 1 151 ? -2.993  19.282  3.121   1.00 98.79 151 A 1 
ATOM 1116 C CG  . LEU A 1 151 ? -4.263  18.407  3.188   1.00 98.36 151 A 1 
ATOM 1117 C CD1 . LEU A 1 151 ? -4.778  18.144  1.775   1.00 98.11 151 A 1 
ATOM 1118 C CD2 . LEU A 1 151 ? -4.010  17.053  3.857   1.00 98.04 151 A 1 
ATOM 1119 N N   . CYS A 1 152 ? 0.163   19.793  4.211   1.00 98.80 152 A 1 
ATOM 1120 C CA  . CYS A 1 152 ? 1.405   20.506  3.914   1.00 98.72 152 A 1 
ATOM 1121 C C   . CYS A 1 152 ? 1.884   20.144  2.505   1.00 98.69 152 A 1 
ATOM 1122 O O   . CYS A 1 152 ? 2.210   18.983  2.238   1.00 98.02 152 A 1 
ATOM 1123 C CB  . CYS A 1 152 ? 2.470   20.165  4.961   1.00 98.23 152 A 1 
ATOM 1124 S SG  . CYS A 1 152 ? 1.923   20.605  6.631   1.00 96.76 152 A 1 
ATOM 1125 N N   . ALA A 1 153 ? 1.961   21.122  1.609   1.00 98.58 153 A 1 
ATOM 1126 C CA  . ALA A 1 153 ? 2.386   20.930  0.221   1.00 98.47 153 A 1 
ATOM 1127 C C   . ALA A 1 153 ? 3.923   20.940  0.091   1.00 98.34 153 A 1 
ATOM 1128 O O   . ALA A 1 153 ? 4.508   21.898  -0.417  1.00 97.82 153 A 1 
ATOM 1129 C CB  . ALA A 1 153 ? 1.685   21.980  -0.650  1.00 98.27 153 A 1 
ATOM 1130 N N   . GLY A 1 154 ? 4.587   19.881  0.559   1.00 98.05 154 A 1 
ATOM 1131 C CA  . GLY A 1 154 ? 6.054   19.761  0.543   1.00 97.79 154 A 1 
ATOM 1132 C C   . GLY A 1 154 ? 6.661   19.368  -0.816  1.00 97.54 154 A 1 
ATOM 1133 O O   . GLY A 1 154 ? 7.873   19.452  -0.979  1.00 96.69 154 A 1 
ATOM 1134 N N   . ASP A 1 155 ? 5.878   18.969  -1.819  1.00 97.72 155 A 1 
ATOM 1135 C CA  . ASP A 1 155 ? 6.361   18.712  -3.191  1.00 97.71 155 A 1 
ATOM 1136 C C   . ASP A 1 155 ? 6.483   20.026  -3.995  1.00 97.59 155 A 1 
ATOM 1137 O O   . ASP A 1 155 ? 5.776   20.255  -4.976  1.00 96.37 155 A 1 
ATOM 1138 C CB  . ASP A 1 155 ? 5.494   17.641  -3.884  1.00 97.44 155 A 1 
ATOM 1139 C CG  . ASP A 1 155 ? 6.063   17.141  -5.223  1.00 97.17 155 A 1 
ATOM 1140 O OD1 . ASP A 1 155 ? 7.226   17.462  -5.577  1.00 95.89 155 A 1 
ATOM 1141 O OD2 . ASP A 1 155 ? 5.350   16.366  -5.905  1.00 95.79 155 A 1 
ATOM 1142 N N   . THR A 1 156 ? 7.382   20.912  -3.557  1.00 96.55 156 A 1 
ATOM 1143 C CA  . THR A 1 156 ? 7.523   22.284  -4.096  1.00 96.01 156 A 1 
ATOM 1144 C C   . THR A 1 156 ? 8.247   22.362  -5.442  1.00 95.19 156 A 1 
ATOM 1145 O O   . THR A 1 156 ? 8.211   23.399  -6.100  1.00 93.31 156 A 1 
ATOM 1146 C CB  . THR A 1 156 ? 8.266   23.185  -3.099  1.00 96.01 156 A 1 
ATOM 1147 O OG1 . THR A 1 156 ? 9.549   22.654  -2.866  1.00 95.23 156 A 1 
ATOM 1148 C CG2 . THR A 1 156 ? 7.542   23.276  -1.758  1.00 94.75 156 A 1 
ATOM 1149 N N   . PHE A 1 157 ? 8.909   21.282  -5.872  1.00 95.03 157 A 1 
ATOM 1150 C CA  . PHE A 1 157 ? 9.682   21.260  -7.126  1.00 93.65 157 A 1 
ATOM 1151 C C   . PHE A 1 157 ? 8.916   20.653  -8.307  1.00 94.13 157 A 1 
ATOM 1152 O O   . PHE A 1 157 ? 9.410   20.650  -9.441  1.00 92.08 157 A 1 
ATOM 1153 C CB  . PHE A 1 157 ? 10.993  20.502  -6.896  1.00 92.20 157 A 1 
ATOM 1154 C CG  . PHE A 1 157 ? 11.931  21.182  -5.924  1.00 88.99 157 A 1 
ATOM 1155 C CD1 . PHE A 1 157 ? 12.613  22.349  -6.307  1.00 83.62 157 A 1 
ATOM 1156 C CD2 . PHE A 1 157 ? 12.122  20.647  -4.639  1.00 83.45 157 A 1 
ATOM 1157 C CE1 . PHE A 1 157 ? 13.492  22.981  -5.410  1.00 80.25 157 A 1 
ATOM 1158 C CE2 . PHE A 1 157 ? 12.999  21.279  -3.739  1.00 79.22 157 A 1 
ATOM 1159 C CZ  . PHE A 1 157 ? 13.685  22.442  -4.123  1.00 80.27 157 A 1 
ATOM 1160 N N   . ARG A 1 158 ? 7.741   20.097  -8.075  1.00 93.96 158 A 1 
ATOM 1161 C CA  . ARG A 1 158 ? 6.875   19.579  -9.134  1.00 94.31 158 A 1 
ATOM 1162 C C   . ARG A 1 158 ? 5.849   20.636  -9.505  1.00 94.99 158 A 1 
ATOM 1163 O O   . ARG A 1 158 ? 5.041   21.029  -8.670  1.00 95.07 158 A 1 
ATOM 1164 C CB  . ARG A 1 158 ? 6.253   18.251  -8.695  1.00 94.25 158 A 1 
ATOM 1165 C CG  . ARG A 1 158 ? 5.419   17.596  -9.816  1.00 93.18 158 A 1 
ATOM 1166 C CD  . ARG A 1 158 ? 4.943   16.188  -9.439  1.00 93.01 158 A 1 
ATOM 1167 N NE  . ARG A 1 158 ? 4.096   16.215  -8.229  1.00 88.96 158 A 1 
ATOM 1168 C CZ  . ARG A 1 158 ? 2.966   15.591  -7.981  1.00 90.27 158 A 1 
ATOM 1169 N NH1 . ARG A 1 158 ? 2.437   14.744  -8.811  1.00 80.10 158 A 1 
ATOM 1170 N NH2 . ARG A 1 158 ? 2.343   15.818  -6.867  1.00 81.32 158 A 1 
ATOM 1171 N N   . ALA A 1 159 ? 5.867   21.037  -10.782 1.00 95.20 159 A 1 
ATOM 1172 C CA  . ALA A 1 159 ? 4.908   21.994  -11.324 1.00 94.35 159 A 1 
ATOM 1173 C C   . ALA A 1 159 ? 3.463   21.600  -10.973 1.00 94.42 159 A 1 
ATOM 1174 O O   . ALA A 1 159 ? 3.083   20.429  -11.101 1.00 92.40 159 A 1 
ATOM 1175 C CB  . ALA A 1 159 ? 5.114   22.097  -12.842 1.00 93.38 159 A 1 
ATOM 1176 N N   . ALA A 1 160 ? 2.686   22.574  -10.523 1.00 95.54 160 A 1 
ATOM 1177 C CA  . ALA A 1 160 ? 1.281   22.443  -10.129 1.00 95.54 160 A 1 
ATOM 1178 C C   . ALA A 1 160 ? 0.981   21.437  -8.995  1.00 96.46 160 A 1 
ATOM 1179 O O   . ALA A 1 160 ? -0.190  21.192  -8.689  1.00 94.89 160 A 1 
ATOM 1180 C CB  . ALA A 1 160 ? 0.435   22.216  -11.386 1.00 94.06 160 A 1 
ATOM 1181 N N   . ALA A 1 161 ? 1.986   20.855  -8.309  1.00 96.27 161 A 1 
ATOM 1182 C CA  . ALA A 1 161 ? 1.746   19.904  -7.217  1.00 96.31 161 A 1 
ATOM 1183 C C   . ALA A 1 161 ? 0.967   20.533  -6.052  1.00 96.99 161 A 1 
ATOM 1184 O O   . ALA A 1 161 ? 0.004   19.948  -5.554  1.00 96.42 161 A 1 
ATOM 1185 C CB  . ALA A 1 161 ? 3.086   19.342  -6.739  1.00 95.55 161 A 1 
ATOM 1186 N N   . GLY A 1 162 ? 1.345   21.750  -5.661  1.00 96.62 162 A 1 
ATOM 1187 C CA  . GLY A 1 162 ? 0.640   22.504  -4.619  1.00 96.63 162 A 1 
ATOM 1188 C C   . GLY A 1 162 ? -0.798  22.866  -5.004  1.00 97.45 162 A 1 
ATOM 1189 O O   . GLY A 1 162 ? -1.684  22.851  -4.149  1.00 96.77 162 A 1 
ATOM 1190 N N   . GLU A 1 163 ? -1.058  23.133  -6.282  1.00 97.74 163 A 1 
ATOM 1191 C CA  . GLU A 1 163 ? -2.409  23.396  -6.794  1.00 97.67 163 A 1 
ATOM 1192 C C   . GLU A 1 163 ? -3.268  22.125  -6.802  1.00 97.92 163 A 1 
ATOM 1193 O O   . GLU A 1 163 ? -4.405  22.145  -6.338  1.00 96.83 163 A 1 
ATOM 1194 C CB  . GLU A 1 163 ? -2.344  23.973  -8.211  1.00 96.94 163 A 1 
ATOM 1195 C CG  . GLU A 1 163 ? -1.654  25.340  -8.249  1.00 87.04 163 A 1 
ATOM 1196 C CD  . GLU A 1 163 ? -1.606  25.940  -9.661  1.00 79.63 163 A 1 
ATOM 1197 O OE1 . GLU A 1 163 ? -1.271  27.144  -9.736  1.00 70.45 163 A 1 
ATOM 1198 O OE2 . GLU A 1 163 ? -1.894  25.201  -10.630 1.00 70.55 163 A 1 
ATOM 1199 N N   . GLN A 1 164 ? -2.703  20.991  -7.253  1.00 98.21 164 A 1 
ATOM 1200 C CA  . GLN A 1 164 ? -3.379  19.693  -7.204  1.00 97.97 164 A 1 
ATOM 1201 C C   . GLN A 1 164 ? -3.753  19.311  -5.769  1.00 98.20 164 A 1 
ATOM 1202 O O   . GLN A 1 164 ? -4.867  18.848  -5.517  1.00 97.52 164 A 1 
ATOM 1203 C CB  . GLN A 1 164 ? -2.477  18.608  -7.807  1.00 96.90 164 A 1 
ATOM 1204 C CG  . GLN A 1 164 ? -2.361  18.723  -9.336  1.00 84.25 164 A 1 
ATOM 1205 C CD  . GLN A 1 164 ? -1.433  17.676  -9.946  1.00 81.43 164 A 1 
ATOM 1206 O OE1 . GLN A 1 164 ? -0.837  16.826  -9.289  1.00 74.16 164 A 1 
ATOM 1207 N NE2 . GLN A 1 164 ? -1.278  17.685  -11.251 1.00 71.55 164 A 1 
ATOM 1208 N N   . LEU A 1 165 ? -2.842  19.523  -4.816  1.00 98.29 165 A 1 
ATOM 1209 C CA  . LEU A 1 165 ? -3.125  19.262  -3.408  1.00 98.51 165 A 1 
ATOM 1210 C C   . LEU A 1 165 ? -4.180  20.233  -2.850  1.00 98.63 165 A 1 
ATOM 1211 O O   . LEU A 1 165 ? -5.027  19.817  -2.063  1.00 98.53 165 A 1 
ATOM 1212 C CB  . LEU A 1 165 ? -1.811  19.297  -2.611  1.00 98.44 165 A 1 
ATOM 1213 C CG  . LEU A 1 165 ? -1.960  18.753  -1.180  1.00 98.01 165 A 1 
ATOM 1214 C CD1 . LEU A 1 165 ? -2.329  17.268  -1.156  1.00 97.08 165 A 1 
ATOM 1215 C CD2 . LEU A 1 165 ? -0.646  18.917  -0.422  1.00 97.11 165 A 1 
ATOM 1216 N N   . ALA A 1 166 ? -4.194  21.489  -3.301  1.00 98.46 166 A 1 
ATOM 1217 C CA  . ALA A 1 166 ? -5.210  22.469  -2.903  1.00 98.48 166 A 1 
ATOM 1218 C C   . ALA A 1 166 ? -6.625  22.072  -3.356  1.00 98.51 166 A 1 
ATOM 1219 O O   . ALA A 1 166 ? -7.577  22.240  -2.594  1.00 98.24 166 A 1 
ATOM 1220 C CB  . ALA A 1 166 ? -4.810  23.853  -3.430  1.00 98.30 166 A 1 
ATOM 1221 N N   . ILE A 1 167 ? -6.765  21.467  -4.540  1.00 98.48 167 A 1 
ATOM 1222 C CA  . ILE A 1 167 ? -8.049  20.916  -5.006  1.00 98.31 167 A 1 
ATOM 1223 C C   . ILE A 1 167 ? -8.527  19.803  -4.061  1.00 98.35 167 A 1 
ATOM 1224 O O   . ILE A 1 167 ? -9.699  19.761  -3.684  1.00 97.99 167 A 1 
ATOM 1225 C CB  . ILE A 1 167 ? -7.925  20.412  -6.465  1.00 98.07 167 A 1 
ATOM 1226 C CG1 . ILE A 1 167 ? -7.660  21.592  -7.429  1.00 96.54 167 A 1 
ATOM 1227 C CG2 . ILE A 1 167 ? -9.196  19.656  -6.905  1.00 96.56 167 A 1 
ATOM 1228 C CD1 . ILE A 1 167 ? -7.181  21.160  -8.823  1.00 89.41 167 A 1 
ATOM 1229 N N   . TRP A 1 168 ? -7.618  18.916  -3.633  1.00 98.32 168 A 1 
ATOM 1230 C CA  . TRP A 1 168 ? -7.944  17.878  -2.650  1.00 98.24 168 A 1 
ATOM 1231 C C   . TRP A 1 168 ? -8.307  18.460  -1.284  1.00 98.44 168 A 1 
ATOM 1232 O O   . TRP A 1 168 ? -9.292  18.016  -0.689  1.00 98.25 168 A 1 
ATOM 1233 C CB  . TRP A 1 168 ? -6.777  16.898  -2.525  1.00 97.97 168 A 1 
ATOM 1234 C CG  . TRP A 1 168 ? -6.738  15.843  -3.583  1.00 97.88 168 A 1 
ATOM 1235 C CD1 . TRP A 1 168 ? -5.826  15.732  -4.572  1.00 97.25 168 A 1 
ATOM 1236 C CD2 . TRP A 1 168 ? -7.641  14.711  -3.741  1.00 97.82 168 A 1 
ATOM 1237 N NE1 . TRP A 1 168 ? -6.096  14.607  -5.329  1.00 96.93 168 A 1 
ATOM 1238 C CE2 . TRP A 1 168 ? -7.202  13.939  -4.855  1.00 97.21 168 A 1 
ATOM 1239 C CE3 . TRP A 1 168 ? -8.781  14.252  -3.048  1.00 97.22 168 A 1 
ATOM 1240 C CZ2 . TRP A 1 168 ? -7.856  12.758  -5.253  1.00 96.68 168 A 1 
ATOM 1241 C CZ3 . TRP A 1 168 ? -9.446  13.072  -3.447  1.00 96.78 168 A 1 
ATOM 1242 C CH2 . TRP A 1 168 ? -8.983  12.327  -4.543  1.00 96.34 168 A 1 
ATOM 1243 N N   . ALA A 1 169 ? -7.570  19.462  -0.812  1.00 98.44 169 A 1 
ATOM 1244 C CA  . ALA A 1 169 ? -7.865  20.155  0.441   1.00 98.51 169 A 1 
ATOM 1245 C C   . ALA A 1 169 ? -9.268  20.776  0.417   1.00 98.53 169 A 1 
ATOM 1246 O O   . ALA A 1 169 ? -10.073 20.515  1.309   1.00 98.38 169 A 1 
ATOM 1247 C CB  . ALA A 1 169 ? -6.785  21.215  0.690   1.00 98.49 169 A 1 
ATOM 1248 N N   . GLN A 1 170 ? -9.598  21.500  -0.653  1.00 98.55 170 A 1 
ATOM 1249 C CA  . GLN A 1 170 ? -10.915 22.100  -0.843  1.00 98.36 170 A 1 
ATOM 1250 C C   . GLN A 1 170 ? -12.021 21.039  -0.860  1.00 98.27 170 A 1 
ATOM 1251 O O   . GLN A 1 170 ? -13.034 21.191  -0.175  1.00 97.61 170 A 1 
ATOM 1252 C CB  . GLN A 1 170 ? -10.909 22.914  -2.144  1.00 98.19 170 A 1 
ATOM 1253 C CG  . GLN A 1 170 ? -12.229 23.679  -2.349  1.00 90.21 170 A 1 
ATOM 1254 C CD  . GLN A 1 170 ? -12.260 24.482  -3.644  1.00 85.29 170 A 1 
ATOM 1255 O OE1 . GLN A 1 170 ? -11.360 24.459  -4.468  1.00 77.75 170 A 1 
ATOM 1256 N NE2 . GLN A 1 170 ? -13.317 25.224  -3.888  1.00 74.88 170 A 1 
ATOM 1257 N N   . ARG A 1 171 ? -11.820 19.936  -1.598  1.00 98.26 171 A 1 
ATOM 1258 C CA  . ARG A 1 171 ? -12.782 18.826  -1.675  1.00 97.89 171 A 1 
ATOM 1259 C C   . ARG A 1 171 ? -13.006 18.146  -0.327  1.00 98.11 171 A 1 
ATOM 1260 O O   . ARG A 1 171 ? -14.125 17.738  -0.033  1.00 97.14 171 A 1 
ATOM 1261 C CB  . ARG A 1 171 ? -12.293 17.826  -2.730  1.00 96.72 171 A 1 
ATOM 1262 C CG  . ARG A 1 171 ? -13.317 16.714  -2.990  1.00 85.49 171 A 1 
ATOM 1263 C CD  . ARG A 1 171 ? -12.788 15.761  -4.056  1.00 85.32 171 A 1 
ATOM 1264 N NE  . ARG A 1 171 ? -13.789 14.728  -4.395  1.00 76.96 171 A 1 
ATOM 1265 C CZ  . ARG A 1 171 ? -13.646 13.783  -5.308  1.00 73.59 171 A 1 
ATOM 1266 N NH1 . ARG A 1 171 ? -12.539 13.635  -5.982  1.00 66.78 171 A 1 
ATOM 1267 N NH2 . ARG A 1 171 ? -14.627 12.966  -5.564  1.00 61.91 171 A 1 
ATOM 1268 N N   . ALA A 1 172 ? -11.957 18.011  0.480   1.00 97.62 172 A 1 
ATOM 1269 C CA  . ALA A 1 172 ? -12.036 17.431  1.819   1.00 97.63 172 A 1 
ATOM 1270 C C   . ALA A 1 172 ? -12.568 18.417  2.876   1.00 97.89 172 A 1 
ATOM 1271 O O   . ALA A 1 172 ? -12.963 18.000  3.959   1.00 97.17 172 A 1 
ATOM 1272 C CB  . ALA A 1 172 ? -10.642 16.908  2.189   1.00 97.36 172 A 1 
ATOM 1273 N N   . GLY A 1 173 ? -12.563 19.728  2.600   1.00 97.76 173 A 1 
ATOM 1274 C CA  . GLY A 1 173 ? -12.765 20.758  3.624   1.00 97.76 173 A 1 
ATOM 1275 C C   . GLY A 1 173 ? -11.620 20.800  4.644   1.00 98.17 173 A 1 
ATOM 1276 O O   . GLY A 1 173 ? -11.858 21.051  5.830   1.00 97.17 173 A 1 
ATOM 1277 N N   . ALA A 1 174 ? -10.393 20.473  4.207   1.00 98.27 174 A 1 
ATOM 1278 C CA  . ALA A 1 174 ? -9.175  20.508  5.008   1.00 98.52 174 A 1 
ATOM 1279 C C   . ALA A 1 174 ? -8.432  21.836  4.813   1.00 98.63 174 A 1 
ATOM 1280 O O   . ALA A 1 174 ? -8.475  22.431  3.736   1.00 98.20 174 A 1 
ATOM 1281 C CB  . ALA A 1 174 ? -8.295  19.306  4.638   1.00 98.28 174 A 1 
ATOM 1282 N N   . ASP A 1 175 ? -7.702  22.269  5.839   1.00 98.70 175 A 1 
ATOM 1283 C CA  . ASP A 1 175 ? -6.770  23.385  5.719   1.00 98.72 175 A 1 
ATOM 1284 C C   . ASP A 1 175 ? -5.546  22.976  4.889   1.00 98.83 175 A 1 
ATOM 1285 O O   . ASP A 1 175 ? -5.162  21.808  4.853   1.00 98.58 175 A 1 
ATOM 1286 C CB  . ASP A 1 175 ? -6.342  23.873  7.111   1.00 98.36 175 A 1 
ATOM 1287 C CG  . ASP A 1 175 ? -7.379  24.730  7.839   1.00 96.85 175 A 1 
ATOM 1288 O OD1 . ASP A 1 175 ? -8.272  25.299  7.171   1.00 92.57 175 A 1 
ATOM 1289 O OD2 . ASP A 1 175 ? -7.177  24.948  9.055   1.00 92.29 175 A 1 
ATOM 1290 N N   . ILE A 1 176 ? -4.896  23.945  4.242   1.00 98.69 176 A 1 
ATOM 1291 C CA  . ILE A 1 176 ? -3.656  23.707  3.497   1.00 98.74 176 A 1 
ATOM 1292 C C   . ILE A 1 176 ? -2.639  24.813  3.760   1.00 98.77 176 A 1 
ATOM 1293 O O   . ILE A 1 176 ? -2.970  25.994  3.777   1.00 98.48 176 A 1 
ATOM 1294 C CB  . ILE A 1 176 ? -3.922  23.467  1.994   1.00 98.49 176 A 1 
ATOM 1295 C CG1 . ILE A 1 176 ? -2.611  23.069  1.276   1.00 98.02 176 A 1 
ATOM 1296 C CG2 . ILE A 1 176 ? -4.597  24.675  1.319   1.00 97.85 176 A 1 
ATOM 1297 C CD1 . ILE A 1 176 ? -2.806  22.549  -0.152  1.00 96.65 176 A 1 
ATOM 1298 N N   . VAL A 1 177 ? -1.368  24.410  3.913   1.00 98.75 177 A 1 
ATOM 1299 C CA  . VAL A 1 177 ? -0.204  25.297  3.890   1.00 98.74 177 A 1 
ATOM 1300 C C   . VAL A 1 177 ? 0.637   24.967  2.664   1.00 98.68 177 A 1 
ATOM 1301 O O   . VAL A 1 177 ? 1.035   23.818  2.448   1.00 98.29 177 A 1 
ATOM 1302 C CB  . VAL A 1 177 ? 0.595   25.218  5.201   1.00 98.57 177 A 1 
ATOM 1303 C CG1 . VAL A 1 177 ? 1.875   26.058  5.137   1.00 97.50 177 A 1 
ATOM 1304 C CG2 . VAL A 1 177 ? -0.264  25.756  6.356   1.00 97.57 177 A 1 
ATOM 1305 N N   . ARG A 1 178 ? 0.886   25.982  1.846   1.00 98.43 178 A 1 
ATOM 1306 C CA  . ARG A 1 178 ? 1.710   25.913  0.634   1.00 98.24 178 A 1 
ATOM 1307 C C   . ARG A 1 178 ? 2.528   27.187  0.468   1.00 98.18 178 A 1 
ATOM 1308 O O   . ARG A 1 178 ? 2.160   28.226  1.012   1.00 97.34 178 A 1 
ATOM 1309 C CB  . ARG A 1 178 ? 0.837   25.598  -0.600  1.00 96.91 178 A 1 
ATOM 1310 C CG  . ARG A 1 178 ? -0.172  26.707  -0.966  1.00 94.98 178 A 1 
ATOM 1311 C CD  . ARG A 1 178 ? -0.993  26.292  -2.193  1.00 94.38 178 A 1 
ATOM 1312 N NE  . ARG A 1 178 ? -1.913  27.369  -2.615  1.00 89.39 178 A 1 
ATOM 1313 C CZ  . ARG A 1 178 ? -1.987  27.926  -3.818  1.00 87.75 178 A 1 
ATOM 1314 N NH1 . ARG A 1 178 ? -1.200  27.572  -4.799  1.00 78.21 178 A 1 
ATOM 1315 N NH2 . ARG A 1 178 ? -2.859  28.862  -4.057  1.00 79.16 178 A 1 
ATOM 1316 N N   . ARG A 1 179 ? 3.619   27.087  -0.293  1.00 97.76 179 A 1 
ATOM 1317 C CA  . ARG A 1 179 ? 4.452   28.214  -0.743  1.00 97.25 179 A 1 
ATOM 1318 C C   . ARG A 1 179 ? 4.552   28.203  -2.264  1.00 97.15 179 A 1 
ATOM 1319 O O   . ARG A 1 179 ? 4.040   27.285  -2.914  1.00 95.68 179 A 1 
ATOM 1320 C CB  . ARG A 1 179 ? 5.832   28.145  -0.071  1.00 96.58 179 A 1 
ATOM 1321 C CG  . ARG A 1 179 ? 5.801   28.488  1.427   1.00 94.40 179 A 1 
ATOM 1322 C CD  . ARG A 1 179 ? 7.240   28.613  1.936   1.00 91.65 179 A 1 
ATOM 1323 N NE  . ARG A 1 179 ? 7.309   29.058  3.341   1.00 89.11 179 A 1 
ATOM 1324 C CZ  . ARG A 1 179 ? 8.269   29.766  3.894   1.00 86.86 179 A 1 
ATOM 1325 N NH1 . ARG A 1 179 ? 9.311   30.186  3.226   1.00 77.06 179 A 1 
ATOM 1326 N NH2 . ARG A 1 179 ? 8.207   30.072  5.157   1.00 80.90 179 A 1 
ATOM 1327 N N   . ASP A 1 180 ? 5.229   29.209  -2.806  1.00 96.83 180 A 1 
ATOM 1328 C CA  . ASP A 1 180 ? 5.518   29.296  -4.231  1.00 96.50 180 A 1 
ATOM 1329 C C   . ASP A 1 180 ? 6.384   28.119  -4.707  1.00 96.83 180 A 1 
ATOM 1330 O O   . ASP A 1 180 ? 7.128   27.494  -3.936  1.00 95.15 180 A 1 
ATOM 1331 C CB  . ASP A 1 180 ? 6.174   30.649  -4.548  1.00 95.29 180 A 1 
ATOM 1332 C CG  . ASP A 1 180 ? 5.274   31.833  -4.181  1.00 93.06 180 A 1 
ATOM 1333 O OD1 . ASP A 1 180 ? 4.044   31.720  -4.379  1.00 87.03 180 A 1 
ATOM 1334 O OD2 . ASP A 1 180 ? 5.814   32.822  -3.643  1.00 87.98 180 A 1 
ATOM 1335 N N   . GLU A 1 181 ? 6.294   27.802  -5.993  1.00 96.11 181 A 1 
ATOM 1336 C CA  . GLU A 1 181 ? 7.079   26.744  -6.621  1.00 95.85 181 A 1 
ATOM 1337 C C   . GLU A 1 181 ? 8.582   26.996  -6.437  1.00 95.93 181 A 1 
ATOM 1338 O O   . GLU A 1 181 ? 9.074   28.115  -6.589  1.00 93.51 181 A 1 
ATOM 1339 C CB  . GLU A 1 181 ? 6.671   26.612  -8.101  1.00 94.42 181 A 1 
ATOM 1340 C CG  . GLU A 1 181 ? 7.298   25.382  -8.770  1.00 84.83 181 A 1 
ATOM 1341 C CD  . GLU A 1 181 ? 6.809   25.132  -10.211 1.00 83.70 181 A 1 
ATOM 1342 O OE1 . GLU A 1 181 ? 7.486   24.338  -10.911 1.00 76.07 181 A 1 
ATOM 1343 O OE2 . GLU A 1 181 ? 5.750   25.661  -10.607 1.00 77.02 181 A 1 
ATOM 1344 N N   . GLY A 1 182 ? 9.332   25.941  -6.080  1.00 95.83 182 A 1 
ATOM 1345 C CA  . GLY A 1 182 ? 10.766  26.009  -5.797  1.00 95.11 182 A 1 
ATOM 1346 C C   . GLY A 1 182 ? 11.131  26.439  -4.373  1.00 95.68 182 A 1 
ATOM 1347 O O   . GLY A 1 182 ? 12.321  26.485  -4.050  1.00 94.50 182 A 1 
ATOM 1348 N N   . ALA A 1 183 ? 10.164  26.719  -3.507  1.00 96.20 183 A 1 
ATOM 1349 C CA  . ALA A 1 183 ? 10.427  26.966  -2.091  1.00 96.11 183 A 1 
ATOM 1350 C C   . ALA A 1 183 ? 11.052  25.735  -1.402  1.00 96.08 183 A 1 
ATOM 1351 O O   . ALA A 1 183 ? 10.835  24.595  -1.814  1.00 95.09 183 A 1 
ATOM 1352 C CB  . ALA A 1 183 ? 9.127   27.394  -1.399  1.00 95.89 183 A 1 
ATOM 1353 N N   . ASP A 1 184 ? 11.793  25.953  -0.313  1.00 96.18 184 A 1 
ATOM 1354 C CA  . ASP A 1 184 ? 12.350  24.859  0.495   1.00 96.49 184 A 1 
ATOM 1355 C C   . ASP A 1 184 ? 11.216  24.000  1.102   1.00 97.08 184 A 1 
ATOM 1356 O O   . ASP A 1 184 ? 10.458  24.529  1.927   1.00 96.96 184 A 1 
ATOM 1357 C CB  . ASP A 1 184 ? 13.255  25.447  1.594   1.00 96.08 184 A 1 
ATOM 1358 C CG  . ASP A 1 184 ? 13.790  24.402  2.591   1.00 95.81 184 A 1 
ATOM 1359 O OD1 . ASP A 1 184 ? 13.818  23.192  2.295   1.00 93.94 184 A 1 
ATOM 1360 O OD2 . ASP A 1 184 ? 14.233  24.797  3.694   1.00 93.69 184 A 1 
ATOM 1361 N N   . PRO A 1 185 ? 11.099  22.691  0.765   1.00 97.03 185 A 1 
ATOM 1362 C CA  . PRO A 1 185 ? 10.054  21.810  1.293   1.00 97.14 185 A 1 
ATOM 1363 C C   . PRO A 1 185 ? 9.976   21.809  2.816   1.00 97.58 185 A 1 
ATOM 1364 O O   . PRO A 1 185 ? 8.893   21.847  3.399   1.00 97.51 185 A 1 
ATOM 1365 C CB  . PRO A 1 185 ? 10.409  20.410  0.780   1.00 96.67 185 A 1 
ATOM 1366 C CG  . PRO A 1 185 ? 11.179  20.681  -0.505  1.00 95.94 185 A 1 
ATOM 1367 C CD  . PRO A 1 185 ? 11.931  21.964  -0.189  1.00 96.87 185 A 1 
ATOM 1368 N N   . ALA A 1 186 ? 11.133  21.808  3.482   1.00 97.57 186 A 1 
ATOM 1369 C CA  . ALA A 1 186 ? 11.207  21.783  4.935   1.00 97.57 186 A 1 
ATOM 1370 C C   . ALA A 1 186 ? 10.604  23.047  5.577   1.00 97.93 186 A 1 
ATOM 1371 O O   . ALA A 1 186 ? 10.017  22.973  6.655   1.00 97.84 186 A 1 
ATOM 1372 C CB  . ALA A 1 186 ? 12.672  21.578  5.312   1.00 96.94 186 A 1 
ATOM 1373 N N   . SER A 1 187 ? 10.683  24.197  4.887   1.00 98.12 187 A 1 
ATOM 1374 C CA  . SER A 1 187 ? 10.046  25.435  5.342   1.00 98.17 187 A 1 
ATOM 1375 C C   . SER A 1 187 ? 8.519   25.371  5.264   1.00 98.43 187 A 1 
ATOM 1376 O O   . SER A 1 187 ? 7.844   25.880  6.152   1.00 98.17 187 A 1 
ATOM 1377 C CB  . SER A 1 187 ? 10.597  26.635  4.567   1.00 97.55 187 A 1 
ATOM 1378 O OG  . SER A 1 187 ? 10.014  26.783  3.285   1.00 91.17 187 A 1 
ATOM 1379 N N   . VAL A 1 188 ? 7.966   24.702  4.246   1.00 98.32 188 A 1 
ATOM 1380 C CA  . VAL A 1 188 ? 6.514   24.491  4.118   1.00 98.49 188 A 1 
ATOM 1381 C C   . VAL A 1 188 ? 6.006   23.598  5.241   1.00 98.67 188 A 1 
ATOM 1382 O O   . VAL A 1 188 ? 4.971   23.889  5.844   1.00 98.55 188 A 1 
ATOM 1383 C CB  . VAL A 1 188 ? 6.150   23.861  2.760   1.00 98.22 188 A 1 
ATOM 1384 C CG1 . VAL A 1 188 ? 4.635   23.718  2.596   1.00 97.31 188 A 1 
ATOM 1385 C CG2 . VAL A 1 188 ? 6.675   24.694  1.590   1.00 97.35 188 A 1 
ATOM 1386 N N   . ILE A 1 189 ? 6.748   22.526  5.548   1.00 98.56 189 A 1 
ATOM 1387 C CA  . ILE A 1 189 ? 6.418   21.633  6.658   1.00 98.64 189 A 1 
ATOM 1388 C C   . ILE A 1 189 ? 6.462   22.401  7.982   1.00 98.75 189 A 1 
ATOM 1389 O O   . ILE A 1 189 ? 5.492   22.354  8.733   1.00 98.64 189 A 1 
ATOM 1390 C CB  . ILE A 1 189 ? 7.333   20.392  6.672   1.00 98.37 189 A 1 
ATOM 1391 C CG1 . ILE A 1 189 ? 7.272   19.575  5.353   1.00 97.15 189 A 1 
ATOM 1392 C CG2 . ILE A 1 189 ? 7.010   19.483  7.867   1.00 97.81 189 A 1 
ATOM 1393 C CD1 . ILE A 1 189 ? 5.886   19.119  4.904   1.00 91.72 189 A 1 
ATOM 1394 N N   . PHE A 1 190 ? 7.520   23.175  8.241   1.00 98.70 190 A 1 
ATOM 1395 C CA  . PHE A 1 190 ? 7.652   23.984  9.455   1.00 98.72 190 A 1 
ATOM 1396 C C   . PHE A 1 190 ? 6.470   24.948  9.650   1.00 98.73 190 A 1 
ATOM 1397 O O   . PHE A 1 190 ? 5.870   24.987  10.729  1.00 98.54 190 A 1 
ATOM 1398 C CB  . PHE A 1 190 ? 8.980   24.749  9.394   1.00 98.63 190 A 1 
ATOM 1399 C CG  . PHE A 1 190 ? 9.208   25.647  10.592  1.00 98.42 190 A 1 
ATOM 1400 C CD1 . PHE A 1 190 ? 8.900   27.017  10.521  1.00 97.34 190 A 1 
ATOM 1401 C CD2 . PHE A 1 190 ? 9.704   25.104  11.785  1.00 97.88 190 A 1 
ATOM 1402 C CE1 . PHE A 1 190 ? 9.091   27.841  11.643  1.00 97.37 190 A 1 
ATOM 1403 C CE2 . PHE A 1 190 ? 9.895   25.927  12.909  1.00 97.38 190 A 1 
ATOM 1404 C CZ  . PHE A 1 190 ? 9.587   27.296  12.840  1.00 97.48 190 A 1 
ATOM 1405 N N   . ASP A 1 191 ? 6.093   25.680  8.603   1.00 98.77 191 A 1 
ATOM 1406 C CA  . ASP A 1 191 ? 4.943   26.587  8.647   1.00 98.76 191 A 1 
ATOM 1407 C C   . ASP A 1 191 ? 3.639   25.826  8.898   1.00 98.83 191 A 1 
ATOM 1408 O O   . ASP A 1 191 ? 2.802   26.266  9.690   1.00 98.60 191 A 1 
ATOM 1409 C CB  . ASP A 1 191 ? 4.827   27.357  7.328   1.00 98.52 191 A 1 
ATOM 1410 C CG  . ASP A 1 191 ? 5.932   28.376  7.076   1.00 97.53 191 A 1 
ATOM 1411 O OD1 . ASP A 1 191 ? 6.703   28.736  7.994   1.00 95.33 191 A 1 
ATOM 1412 O OD2 . ASP A 1 191 ? 6.000   28.841  5.917   1.00 94.86 191 A 1 
ATOM 1413 N N   . GLY A 1 192 ? 3.474   24.658  8.262   1.00 98.73 192 A 1 
ATOM 1414 C CA  . GLY A 1 192 ? 2.318   23.792  8.454   1.00 98.75 192 A 1 
ATOM 1415 C C   . GLY A 1 192 ? 2.182   23.283  9.888   1.00 98.83 192 A 1 
ATOM 1416 O O   . GLY A 1 192 ? 1.089   23.348  10.453  1.00 98.70 192 A 1 
ATOM 1417 N N   . LEU A 1 193 ? 3.284   22.853  10.516  1.00 98.76 193 A 1 
ATOM 1418 C CA  . LEU A 1 193 ? 3.291   22.408  11.918  1.00 98.72 193 A 1 
ATOM 1419 C C   . LEU A 1 193 ? 2.902   23.547  12.873  1.00 98.62 193 A 1 
ATOM 1420 O O   . LEU A 1 193 ? 2.097   23.346  13.785  1.00 98.19 193 A 1 
ATOM 1421 C CB  . LEU A 1 193 ? 4.676   21.845  12.290  1.00 98.62 193 A 1 
ATOM 1422 C CG  . LEU A 1 193 ? 5.139   20.612  11.493  1.00 98.11 193 A 1 
ATOM 1423 C CD1 . LEU A 1 193 ? 6.554   20.227  11.912  1.00 97.44 193 A 1 
ATOM 1424 C CD2 . LEU A 1 193 ? 4.239   19.398  11.675  1.00 97.38 193 A 1 
ATOM 1425 N N   . ASN A 1 194 ? 3.415   24.758  12.640  1.00 98.65 194 A 1 
ATOM 1426 C CA  . ASN A 1 194 ? 3.068   25.924  13.451  1.00 98.51 194 A 1 
ATOM 1427 C C   . ASN A 1 194 ? 1.607   26.351  13.259  1.00 98.51 194 A 1 
ATOM 1428 O O   . ASN A 1 194 ? 0.903   26.618  14.238  1.00 97.95 194 A 1 
ATOM 1429 C CB  . ASN A 1 194 ? 4.060   27.054  13.139  1.00 98.22 194 A 1 
ATOM 1430 C CG  . ASN A 1 194 ? 5.417   26.772  13.754  1.00 96.64 194 A 1 
ATOM 1431 O OD1 . ASN A 1 194 ? 5.523   26.376  14.904  1.00 85.61 194 A 1 
ATOM 1432 N ND2 . ASN A 1 194 ? 6.481   26.949  13.022  1.00 85.82 194 A 1 
ATOM 1433 N N   . ALA A 1 195 ? 1.110   26.344  12.017  1.00 98.65 195 A 1 
ATOM 1434 C CA  . ALA A 1 195 ? -0.294  26.614  11.727  1.00 98.63 195 A 1 
ATOM 1435 C C   . ALA A 1 195 ? -1.220  25.575  12.381  1.00 98.60 195 A 1 
ATOM 1436 O O   . ALA A 1 195 ? -2.250  25.944  12.948  1.00 98.17 195 A 1 
ATOM 1437 C CB  . ALA A 1 195 ? -0.478  26.652  10.206  1.00 98.51 195 A 1 
ATOM 1438 N N   . ALA A 1 196 ? -0.837  24.296  12.356  1.00 98.65 196 A 1 
ATOM 1439 C CA  . ALA A 1 196 ? -1.593  23.215  12.976  1.00 98.56 196 A 1 
ATOM 1440 C C   . ALA A 1 196 ? -1.705  23.380  14.499  1.00 98.42 196 A 1 
ATOM 1441 O O   . ALA A 1 196 ? -2.811  23.285  15.039  1.00 97.93 196 A 1 
ATOM 1442 C CB  . ALA A 1 196 ? -0.935  21.893  12.598  1.00 98.43 196 A 1 
ATOM 1443 N N   . LYS A 1 197 ? -0.592  23.713  15.183  1.00 98.41 197 A 1 
ATOM 1444 C CA  . LYS A 1 197 ? -0.593  24.034  16.621  1.00 98.00 197 A 1 
ATOM 1445 C C   . LYS A 1 197 ? -1.544  25.191  16.932  1.00 98.06 197 A 1 
ATOM 1446 O O   . LYS A 1 197 ? -2.381  25.078  17.822  1.00 97.40 197 A 1 
ATOM 1447 C CB  . LYS A 1 197 ? 0.824   24.401  17.097  1.00 97.30 197 A 1 
ATOM 1448 C CG  . LYS A 1 197 ? 1.824   23.237  17.119  1.00 96.02 197 A 1 
ATOM 1449 C CD  . LYS A 1 197 ? 3.226   23.795  17.439  1.00 94.41 197 A 1 
ATOM 1450 C CE  . LYS A 1 197 ? 4.320   22.747  17.277  1.00 90.93 197 A 1 
ATOM 1451 N NZ  . LYS A 1 197 ? 5.677   23.342  17.422  1.00 87.17 197 A 1 
ATOM 1452 N N   . ALA A 1 198 ? -1.454  26.277  16.165  1.00 98.05 198 A 1 
ATOM 1453 C CA  . ALA A 1 198 ? -2.270  27.472  16.381  1.00 98.08 198 A 1 
ATOM 1454 C C   . ALA A 1 198 ? -3.776  27.235  16.160  1.00 98.09 198 A 1 
ATOM 1455 O O   . ALA A 1 198 ? -4.604  27.885  16.796  1.00 97.17 198 A 1 
ATOM 1456 C CB  . ALA A 1 198 ? -1.744  28.573  15.456  1.00 97.86 198 A 1 
ATOM 1457 N N   . ARG A 1 199 ? -4.142  26.303  15.271  1.00 98.05 199 A 1 
ATOM 1458 C CA  . ARG A 1 199 ? -5.539  26.005  14.901  1.00 97.85 199 A 1 
ATOM 1459 C C   . ARG A 1 199 ? -6.143  24.820  15.666  1.00 97.97 199 A 1 
ATOM 1460 O O   . ARG A 1 199 ? -7.335  24.543  15.498  1.00 96.97 199 A 1 
ATOM 1461 C CB  . ARG A 1 199 ? -5.625  25.793  13.378  1.00 97.23 199 A 1 
ATOM 1462 C CG  . ARG A 1 199 ? -5.248  27.059  12.595  1.00 95.85 199 A 1 
ATOM 1463 C CD  . ARG A 1 199 ? -5.223  26.769  11.096  1.00 94.40 199 A 1 
ATOM 1464 N NE  . ARG A 1 199 ? -4.604  27.875  10.346  1.00 90.86 199 A 1 
ATOM 1465 C CZ  . ARG A 1 199 ? -4.479  27.947  9.033   1.00 88.32 199 A 1 
ATOM 1466 N NH1 . ARG A 1 199 ? -4.977  27.044  8.235   1.00 82.60 199 A 1 
ATOM 1467 N NH2 . ARG A 1 199 ? -3.832  28.938  8.491   1.00 80.74 199 A 1 
ATOM 1468 N N   . GLY A 1 200 ? -5.351  24.128  16.490  1.00 97.58 200 A 1 
ATOM 1469 C CA  . GLY A 1 200 ? -5.781  22.899  17.159  1.00 97.58 200 A 1 
ATOM 1470 C C   . GLY A 1 200 ? -6.178  21.811  16.159  1.00 98.07 200 A 1 
ATOM 1471 O O   . GLY A 1 200 ? -7.269  21.251  16.255  1.00 96.87 200 A 1 
ATOM 1472 N N   . THR A 1 201 ? -5.331  21.593  15.147  1.00 98.28 201 A 1 
ATOM 1473 C CA  . THR A 1 201 ? -5.481  20.533  14.141  1.00 98.52 201 A 1 
ATOM 1474 C C   . THR A 1 201 ? -5.285  19.161  14.783  1.00 98.59 201 A 1 
ATOM 1475 O O   . THR A 1 201 ? -4.371  18.998  15.584  1.00 97.91 201 A 1 
ATOM 1476 C CB  . THR A 1 201 ? -4.454  20.734  13.018  1.00 98.08 201 A 1 
ATOM 1477 O OG1 . THR A 1 201 ? -4.710  21.952  12.355  1.00 95.00 201 A 1 
ATOM 1478 C CG2 . THR A 1 201 ? -4.460  19.644  11.954  1.00 94.83 201 A 1 
ATOM 1479 N N   . ASP A 1 202 ? -6.090  18.172  14.388  1.00 98.59 202 A 1 
ATOM 1480 C CA  . ASP A 1 202 ? -5.977  16.796  14.884  1.00 98.63 202 A 1 
ATOM 1481 C C   . ASP A 1 202 ? -4.958  15.988  14.067  1.00 98.70 202 A 1 
ATOM 1482 O O   . ASP A 1 202 ? -4.137  15.268  14.628  1.00 98.33 202 A 1 
ATOM 1483 C CB  . ASP A 1 202 ? -7.351  16.114  14.836  1.00 98.43 202 A 1 
ATOM 1484 C CG  . ASP A 1 202 ? -8.417  16.853  15.648  1.00 98.12 202 A 1 
ATOM 1485 O OD1 . ASP A 1 202 ? -8.202  17.074  16.857  1.00 96.11 202 A 1 
ATOM 1486 O OD2 . ASP A 1 202 ? -9.447  17.218  15.034  1.00 96.26 202 A 1 
ATOM 1487 N N   . VAL A 1 203 ? -4.984  16.106  12.731  1.00 98.68 203 A 1 
ATOM 1488 C CA  . VAL A 1 203 ? -4.116  15.336  11.826  1.00 98.80 203 A 1 
ATOM 1489 C C   . VAL A 1 203 ? -3.455  16.255  10.803  1.00 98.86 203 A 1 
ATOM 1490 O O   . VAL A 1 203 ? -4.126  16.962  10.049  1.00 98.66 203 A 1 
ATOM 1491 C CB  . VAL A 1 203 ? -4.888  14.199  11.125  1.00 98.57 203 A 1 
ATOM 1492 C CG1 . VAL A 1 203 ? -3.949  13.322  10.281  1.00 97.49 203 A 1 
ATOM 1493 C CG2 . VAL A 1 203 ? -5.589  13.275  12.129  1.00 97.48 203 A 1 
ATOM 1494 N N   . ILE A 1 204 ? -2.125  16.193  10.729  1.00 98.83 204 A 1 
ATOM 1495 C CA  . ILE A 1 204 ? -1.305  16.876  9.727   1.00 98.87 204 A 1 
ATOM 1496 C C   . ILE A 1 204 ? -0.846  15.838  8.703   1.00 98.87 204 A 1 
ATOM 1497 O O   . ILE A 1 204 ? -0.263  14.824  9.080   1.00 98.73 204 A 1 
ATOM 1498 C CB  . ILE A 1 204 ? -0.100  17.586  10.376  1.00 98.81 204 A 1 
ATOM 1499 C CG1 . ILE A 1 204 ? -0.531  18.483  11.560  1.00 98.20 204 A 1 
ATOM 1500 C CG2 . ILE A 1 204 ? 0.646   18.412  9.309   1.00 98.21 204 A 1 
ATOM 1501 C CD1 . ILE A 1 204 ? 0.648   19.036  12.364  1.00 97.05 204 A 1 
ATOM 1502 N N   . ILE A 1 205 ? -1.075  16.084  7.413   1.00 98.87 205 A 1 
ATOM 1503 C CA  . ILE A 1 205 ? -0.635  15.187  6.338   1.00 98.88 205 A 1 
ATOM 1504 C C   . ILE A 1 205 ? 0.320   15.947  5.419   1.00 98.85 205 A 1 
ATOM 1505 O O   . ILE A 1 205 ? -0.049  16.949  4.809   1.00 98.68 205 A 1 
ATOM 1506 C CB  . ILE A 1 205 ? -1.816  14.556  5.571   1.00 98.84 205 A 1 
ATOM 1507 C CG1 . ILE A 1 205 ? -2.928  14.032  6.517   1.00 98.49 205 A 1 
ATOM 1508 C CG2 . ILE A 1 205 ? -1.272  13.419  4.686   1.00 98.57 205 A 1 
ATOM 1509 C CD1 . ILE A 1 205 ? -4.161  13.477  5.792   1.00 97.83 205 A 1 
ATOM 1510 N N   . CYS A 1 206 ? 1.556   15.455  5.316   1.00 98.84 206 A 1 
ATOM 1511 C CA  . CYS A 1 206 ? 2.645   16.099  4.593   1.00 98.78 206 A 1 
ATOM 1512 C C   . CYS A 1 206 ? 2.912   15.390  3.262   1.00 98.70 206 A 1 
ATOM 1513 O O   . CYS A 1 206 ? 3.275   14.206  3.256   1.00 98.23 206 A 1 
ATOM 1514 C CB  . CYS A 1 206 ? 3.890   16.105  5.486   1.00 98.64 206 A 1 
ATOM 1515 S SG  . CYS A 1 206 ? 3.575   16.993  7.045   1.00 98.25 206 A 1 
ATOM 1516 N N   . ASP A 1 207 ? 2.778   16.110  2.140   1.00 98.61 207 A 1 
ATOM 1517 C CA  . ASP A 1 207 ? 3.253   15.666  0.823   1.00 98.55 207 A 1 
ATOM 1518 C C   . ASP A 1 207 ? 4.765   15.896  0.700   1.00 98.51 207 A 1 
ATOM 1519 O O   . ASP A 1 207 ? 5.313   16.844  1.275   1.00 97.83 207 A 1 
ATOM 1520 C CB  . ASP A 1 207 ? 2.490   16.372  -0.320  1.00 98.27 207 A 1 
ATOM 1521 C CG  . ASP A 1 207 ? 2.527   15.629  -1.676  1.00 97.76 207 A 1 
ATOM 1522 O OD1 . ASP A 1 207 ? 3.141   14.539  -1.755  1.00 96.14 207 A 1 
ATOM 1523 O OD2 . ASP A 1 207 ? 1.864   16.091  -2.638  1.00 95.25 207 A 1 
ATOM 1524 N N   . THR A 1 208 ? 5.453   15.043  -0.065  1.00 97.60 208 A 1 
ATOM 1525 C CA  . THR A 1 208 ? 6.900   15.148  -0.301  1.00 97.42 208 A 1 
ATOM 1526 C C   . THR A 1 208 ? 7.239   14.981  -1.777  1.00 97.11 208 A 1 
ATOM 1527 O O   . THR A 1 208 ? 6.513   14.330  -2.539  1.00 96.28 208 A 1 
ATOM 1528 C CB  . THR A 1 208 ? 7.714   14.138  0.528   1.00 97.13 208 A 1 
ATOM 1529 O OG1 . THR A 1 208 ? 7.451   12.818  0.105   1.00 95.82 208 A 1 
ATOM 1530 C CG2 . THR A 1 208 ? 7.453   14.224  2.028   1.00 95.82 208 A 1 
ATOM 1531 N N   . ALA A 1 209 ? 8.402   15.497  -2.187  1.00 96.39 209 A 1 
ATOM 1532 C CA  . ALA A 1 209 ? 8.948   15.236  -3.512  1.00 95.77 209 A 1 
ATOM 1533 C C   . ALA A 1 209 ? 9.202   13.733  -3.744  1.00 95.70 209 A 1 
ATOM 1534 O O   . ALA A 1 209 ? 9.453   12.967  -2.815  1.00 93.12 209 A 1 
ATOM 1535 C CB  . ALA A 1 209 ? 10.217  16.071  -3.699  1.00 94.22 209 A 1 
ATOM 1536 N N   . GLY A 1 210 ? 9.164   13.295  -5.007  1.00 94.84 210 A 1 
ATOM 1537 C CA  . GLY A 1 210 ? 9.329   11.890  -5.394  1.00 93.77 210 A 1 
ATOM 1538 C C   . GLY A 1 210 ? 10.393  11.612  -6.456  1.00 93.24 210 A 1 
ATOM 1539 O O   . GLY A 1 210 ? 10.369  10.555  -7.082  1.00 87.58 210 A 1 
ATOM 1540 N N   . ARG A 1 211 ? 11.313  12.558  -6.711  1.00 88.38 211 A 1 
ATOM 1541 C CA  . ARG A 1 211 ? 12.342  12.407  -7.758  1.00 86.75 211 A 1 
ATOM 1542 C C   . ARG A 1 211 ? 13.506  11.537  -7.273  1.00 85.86 211 A 1 
ATOM 1543 O O   . ARG A 1 211 ? 14.460  12.037  -6.686  1.00 76.84 211 A 1 
ATOM 1544 C CB  . ARG A 1 211 ? 12.818  13.788  -8.253  1.00 81.60 211 A 1 
ATOM 1545 C CG  . ARG A 1 211 ? 11.714  14.565  -8.995  1.00 72.89 211 A 1 
ATOM 1546 C CD  . ARG A 1 211 ? 12.260  15.896  -9.521  1.00 71.46 211 A 1 
ATOM 1547 N NE  . ARG A 1 211 ? 11.184  16.749  -10.076 1.00 63.29 211 A 1 
ATOM 1548 C CZ  . ARG A 1 211 ? 10.853  16.931  -11.347 1.00 59.15 211 A 1 
ATOM 1549 N NH1 . ARG A 1 211 ? 11.448  16.307  -12.325 1.00 52.34 211 A 1 
ATOM 1550 N NH2 . ARG A 1 211 ? 9.897   17.767  -11.654 1.00 50.23 211 A 1 
ATOM 1551 N N   . LEU A 1 212 ? 13.468  10.233  -7.561  1.00 76.22 212 A 1 
ATOM 1552 C CA  . LEU A 1 212 ? 14.500  9.262   -7.138  1.00 72.24 212 A 1 
ATOM 1553 C C   . LEU A 1 212 ? 15.835  9.357   -7.918  1.00 75.24 212 A 1 
ATOM 1554 O O   . LEU A 1 212 ? 16.837  8.820   -7.465  1.00 68.43 212 A 1 
ATOM 1555 C CB  . LEU A 1 212 ? 13.908  7.838   -7.224  1.00 65.51 212 A 1 
ATOM 1556 C CG  . LEU A 1 212 ? 14.648  6.791   -6.363  1.00 60.87 212 A 1 
ATOM 1557 C CD1 . LEU A 1 212 ? 14.341  6.968   -4.874  1.00 59.35 212 A 1 
ATOM 1558 C CD2 . LEU A 1 212 ? 14.224  5.379   -6.762  1.00 61.73 212 A 1 
ATOM 1559 N N   . HIS A 1 213 ? 15.877  10.058  -9.067  1.00 68.34 213 A 1 
ATOM 1560 C CA  . HIS A 1 213 ? 17.097  10.169  -9.895  1.00 64.66 213 A 1 
ATOM 1561 C C   . HIS A 1 213 ? 18.294  10.804  -9.166  1.00 68.26 213 A 1 
ATOM 1562 O O   . HIS A 1 213 ? 19.436  10.576  -9.548  1.00 62.28 213 A 1 
ATOM 1563 C CB  . HIS A 1 213 ? 16.784  10.961  -11.172 1.00 60.95 213 A 1 
ATOM 1564 C CG  . HIS A 1 213 ? 15.746  10.301  -12.046 1.00 58.51 213 A 1 
ATOM 1565 N ND1 . HIS A 1 213 ? 15.848  9.056   -12.621 1.00 50.52 213 A 1 
ATOM 1566 C CD2 . HIS A 1 213 ? 14.521  10.802  -12.393 1.00 49.44 213 A 1 
ATOM 1567 C CE1 . HIS A 1 213 ? 14.713  8.813   -13.298 1.00 48.47 213 A 1 
ATOM 1568 N NE2 . HIS A 1 213 ? 13.875  9.851   -13.183 1.00 50.13 213 A 1 
ATOM 1569 N N   . ASN A 1 214 ? 18.049  11.546  -8.098  1.00 76.76 214 A 1 
ATOM 1570 C CA  . ASN A 1 214 ? 19.082  11.979  -7.168  1.00 78.99 214 A 1 
ATOM 1571 C C   . ASN A 1 214 ? 18.742  11.465  -5.758  1.00 82.52 214 A 1 
ATOM 1572 O O   . ASN A 1 214 ? 18.203  12.196  -4.923  1.00 76.59 214 A 1 
ATOM 1573 C CB  . ASN A 1 214 ? 19.270  13.502  -7.280  1.00 71.11 214 A 1 
ATOM 1574 C CG  . ASN A 1 214 ? 20.569  13.936  -6.619  1.00 62.53 214 A 1 
ATOM 1575 O OD1 . ASN A 1 214 ? 21.073  13.316  -5.698  1.00 57.05 214 A 1 
ATOM 1576 N ND2 . ASN A 1 214 ? 21.155  15.013  -7.080  1.00 55.61 214 A 1 
ATOM 1577 N N   . LYS A 1 215 ? 19.028  10.172  -5.523  1.00 84.30 215 A 1 
ATOM 1578 C CA  . LYS A 1 215 ? 18.740  9.468   -4.255  1.00 83.24 215 A 1 
ATOM 1579 C C   . LYS A 1 215 ? 19.223  10.279  -3.051  1.00 86.02 215 A 1 
ATOM 1580 O O   . LYS A 1 215 ? 18.439  10.543  -2.145  1.00 83.08 215 A 1 
ATOM 1581 C CB  . LYS A 1 215 ? 19.352  8.042   -4.285  1.00 78.18 215 A 1 
ATOM 1582 C CG  . LYS A 1 215 ? 19.078  7.217   -3.001  1.00 70.93 215 A 1 
ATOM 1583 C CD  . LYS A 1 215 ? 19.698  5.794   -3.003  1.00 65.30 215 A 1 
ATOM 1584 C CE  . LYS A 1 215 ? 19.455  5.094   -1.643  1.00 57.35 215 A 1 
ATOM 1585 N NZ  . LYS A 1 215 ? 20.017  3.706   -1.518  1.00 51.92 215 A 1 
ATOM 1586 N N   . SER A 1 216 ? 20.481  10.729  -3.073  1.00 85.17 216 A 1 
ATOM 1587 C CA  . SER A 1 216 ? 21.091  11.446  -1.948  1.00 87.04 216 A 1 
ATOM 1588 C C   . SER A 1 216 ? 20.355  12.744  -1.609  1.00 88.81 216 A 1 
ATOM 1589 O O   . SER A 1 216 ? 20.106  13.008  -0.436  1.00 86.37 216 A 1 
ATOM 1590 C CB  . SER A 1 216 ? 22.559  11.750  -2.252  1.00 84.53 216 A 1 
ATOM 1591 O OG  . SER A 1 216 ? 23.233  10.551  -2.612  1.00 72.28 216 A 1 
ATOM 1592 N N   . ASN A 1 217 ? 19.946  13.523  -2.613  1.00 89.62 217 A 1 
ATOM 1593 C CA  . ASN A 1 217 ? 19.217  14.770  -2.371  1.00 91.18 217 A 1 
ATOM 1594 C C   . ASN A 1 217 ? 17.830  14.508  -1.784  1.00 93.09 217 A 1 
ATOM 1595 O O   . ASN A 1 217 ? 17.470  15.140  -0.795  1.00 92.14 217 A 1 
ATOM 1596 C CB  . ASN A 1 217 ? 19.115  15.598  -3.662  1.00 88.68 217 A 1 
ATOM 1597 C CG  . ASN A 1 217 ? 20.421  16.272  -4.051  1.00 78.74 217 A 1 
ATOM 1598 O OD1 . ASN A 1 217 ? 21.470  16.089  -3.457  1.00 71.05 217 A 1 
ATOM 1599 N ND2 . ASN A 1 217 ? 20.398  17.083  -5.080  1.00 70.24 217 A 1 
ATOM 1600 N N   . LEU A 1 218 ? 17.084  13.551  -2.348  1.00 89.96 218 A 1 
ATOM 1601 C CA  . LEU A 1 218 ? 15.764  13.199  -1.821  1.00 91.01 218 A 1 
ATOM 1602 C C   . LEU A 1 218 ? 15.860  12.732  -0.363  1.00 92.92 218 A 1 
ATOM 1603 O O   . LEU A 1 218 ? 15.086  13.183  0.480   1.00 92.70 218 A 1 
ATOM 1604 C CB  . LEU A 1 218 ? 15.126  12.132  -2.727  1.00 90.61 218 A 1 
ATOM 1605 C CG  . LEU A 1 218 ? 13.739  11.650  -2.254  1.00 89.46 218 A 1 
ATOM 1606 C CD1 . LEU A 1 218 ? 12.712  12.784  -2.192  1.00 85.69 218 A 1 
ATOM 1607 C CD2 . LEU A 1 218 ? 13.209  10.593  -3.226  1.00 86.87 218 A 1 
ATOM 1608 N N   . MET A 1 219 ? 16.832  11.877  -0.042  1.00 92.98 219 A 1 
ATOM 1609 C CA  . MET A 1 219 ? 17.007  11.358  1.318   1.00 93.13 219 A 1 
ATOM 1610 C C   . MET A 1 219 ? 17.455  12.432  2.306   1.00 93.89 219 A 1 
ATOM 1611 O O   . MET A 1 219 ? 16.993  12.451  3.448   1.00 93.35 219 A 1 
ATOM 1612 C CB  . MET A 1 219 ? 17.983  10.177  1.301   1.00 91.64 219 A 1 
ATOM 1613 C CG  . MET A 1 219 ? 17.464  9.008   0.448   1.00 89.78 219 A 1 
ATOM 1614 S SD  . MET A 1 219 ? 15.760  8.497   0.788   1.00 84.97 219 A 1 
ATOM 1615 C CE  . MET A 1 219 ? 15.502  7.324   -0.572  1.00 76.50 219 A 1 
ATOM 1616 N N   . ASN A 1 220 ? 18.297  13.371  1.872   1.00 93.27 220 A 1 
ATOM 1617 C CA  . ASN A 1 220 ? 18.677  14.519  2.693   1.00 93.41 220 A 1 
ATOM 1618 C C   . ASN A 1 220 ? 17.475  15.420  3.003   1.00 94.36 220 A 1 
ATOM 1619 O O   . ASN A 1 220 ? 17.311  15.830  4.154   1.00 94.31 220 A 1 
ATOM 1620 C CB  . ASN A 1 220 ? 19.800  15.293  1.991   1.00 92.83 220 A 1 
ATOM 1621 C CG  . ASN A 1 220 ? 21.141  14.579  2.038   1.00 87.23 220 A 1 
ATOM 1622 O OD1 . ASN A 1 220 ? 21.404  13.714  2.854   1.00 80.74 220 A 1 
ATOM 1623 N ND2 . ASN A 1 220 ? 22.061  14.959  1.182   1.00 79.72 220 A 1 
ATOM 1624 N N   . GLU A 1 221 ? 16.622  15.678  2.016   1.00 95.13 221 A 1 
ATOM 1625 C CA  . GLU A 1 221 ? 15.389  16.452  2.217   1.00 95.36 221 A 1 
ATOM 1626 C C   . GLU A 1 221 ? 14.420  15.746  3.173   1.00 96.18 221 A 1 
ATOM 1627 O O   . GLU A 1 221 ? 13.926  16.368  4.119   1.00 96.12 221 A 1 
ATOM 1628 C CB  . GLU A 1 221 ? 14.698  16.729  0.869   1.00 94.97 221 A 1 
ATOM 1629 C CG  . GLU A 1 221 ? 15.441  17.771  0.004   1.00 86.55 221 A 1 
ATOM 1630 C CD  . GLU A 1 221 ? 15.658  19.117  0.716   1.00 84.32 221 A 1 
ATOM 1631 O OE1 . GLU A 1 221 ? 16.730  19.722  0.486   1.00 75.00 221 A 1 
ATOM 1632 O OE2 . GLU A 1 221 ? 14.789  19.523  1.514   1.00 75.57 221 A 1 
ATOM 1633 N N   . LEU A 1 222 ? 14.199  14.432  3.007   1.00 96.02 222 A 1 
ATOM 1634 C CA  . LEU A 1 222 ? 13.348  13.657  3.919   1.00 95.90 222 A 1 
ATOM 1635 C C   . LEU A 1 222 ? 13.885  13.674  5.357   1.00 95.98 222 A 1 
ATOM 1636 O O   . LEU A 1 222 ? 13.123  13.899  6.297   1.00 95.93 222 A 1 
ATOM 1637 C CB  . LEU A 1 222 ? 13.210  12.210  3.405   1.00 95.80 222 A 1 
ATOM 1638 C CG  . LEU A 1 222 ? 12.384  12.058  2.114   1.00 94.76 222 A 1 
ATOM 1639 C CD1 . LEU A 1 222 ? 12.392  10.592  1.677   1.00 92.93 222 A 1 
ATOM 1640 C CD2 . LEU A 1 222 ? 10.928  12.499  2.286   1.00 93.92 222 A 1 
ATOM 1641 N N   . ASN A 1 223 ? 15.203  13.522  5.537   1.00 95.74 223 A 1 
ATOM 1642 C CA  . ASN A 1 223 ? 15.839  13.621  6.853   1.00 95.22 223 A 1 
ATOM 1643 C C   . ASN A 1 223 ? 15.700  15.022  7.469   1.00 95.78 223 A 1 
ATOM 1644 O O   . ASN A 1 223 ? 15.483  15.154  8.676   1.00 95.45 223 A 1 
ATOM 1645 C CB  . ASN A 1 223 ? 17.321  13.230  6.720   1.00 94.00 223 A 1 
ATOM 1646 C CG  . ASN A 1 223 ? 17.519  11.726  6.669   1.00 86.68 223 A 1 
ATOM 1647 O OD1 . ASN A 1 223 ? 16.880  10.975  7.379   1.00 78.15 223 A 1 
ATOM 1648 N ND2 . ASN A 1 223 ? 18.449  11.241  5.887   1.00 76.35 223 A 1 
ATOM 1649 N N   . LYS A 1 224 ? 15.809  16.074  6.660   1.00 95.79 224 A 1 
ATOM 1650 C CA  . LYS A 1 224 ? 15.601  17.461  7.105   1.00 96.22 224 A 1 
ATOM 1651 C C   . LYS A 1 224 ? 14.157  17.682  7.565   1.00 96.90 224 A 1 
ATOM 1652 O O   . LYS A 1 224 ? 13.952  18.215  8.655   1.00 96.97 224 A 1 
ATOM 1653 C CB  . LYS A 1 224 ? 16.012  18.408  5.968   1.00 95.55 224 A 1 
ATOM 1654 C CG  . LYS A 1 224 ? 15.963  19.892  6.354   1.00 85.61 224 A 1 
ATOM 1655 C CD  . LYS A 1 224 ? 16.278  20.743  5.114   1.00 84.77 224 A 1 
ATOM 1656 C CE  . LYS A 1 224 ? 16.098  22.238  5.373   1.00 74.08 224 A 1 
ATOM 1657 N NZ  . LYS A 1 224 ? 16.103  22.991  4.094   1.00 70.82 224 A 1 
ATOM 1658 N N   . ILE A 1 225 ? 13.184  17.217  6.785   1.00 97.45 225 A 1 
ATOM 1659 C CA  . ILE A 1 225 ? 11.757  17.268  7.135   1.00 97.60 225 A 1 
ATOM 1660 C C   . ILE A 1 225 ? 11.498  16.515  8.440   1.00 97.70 225 A 1 
ATOM 1661 O O   . ILE A 1 225 ? 10.892  17.073  9.355   1.00 97.58 225 A 1 
ATOM 1662 C CB  . ILE A 1 225 ? 10.905  16.711  5.969   1.00 97.56 225 A 1 
ATOM 1663 C CG1 . ILE A 1 225 ? 10.911  17.711  4.790   1.00 97.23 225 A 1 
ATOM 1664 C CG2 . ILE A 1 225 ? 9.459   16.419  6.417   1.00 97.17 225 A 1 
ATOM 1665 C CD1 . ILE A 1 225 ? 10.364  17.132  3.484   1.00 95.77 225 A 1 
ATOM 1666 N N   . ARG A 1 226 ? 12.017  15.279  8.565   1.00 97.34 226 A 1 
ATOM 1667 C CA  . ARG A 1 226 ? 11.857  14.458  9.773   1.00 96.84 226 A 1 
ATOM 1668 C C   . ARG A 1 226 ? 12.376  15.169  11.023  1.00 97.27 226 A 1 
ATOM 1669 O O   . ARG A 1 226 ? 11.646  15.282  12.003  1.00 97.22 226 A 1 
ATOM 1670 C CB  . ARG A 1 226 ? 12.543  13.103  9.562   1.00 95.72 226 A 1 
ATOM 1671 C CG  . ARG A 1 226 ? 12.364  12.198  10.785  1.00 86.49 226 A 1 
ATOM 1672 C CD  . ARG A 1 226 ? 13.120  10.882  10.622  1.00 80.30 226 A 1 
ATOM 1673 N NE  . ARG A 1 226 ? 13.075  10.141  11.894  1.00 70.02 226 A 1 
ATOM 1674 C CZ  . ARG A 1 226 ? 13.725  9.037   12.195  1.00 61.22 226 A 1 
ATOM 1675 N NH1 . ARG A 1 226 ? 14.569  8.476   11.384  1.00 54.86 226 A 1 
ATOM 1676 N NH2 . ARG A 1 226 ? 13.519  8.471   13.340  1.00 52.37 226 A 1 
ATOM 1677 N N   . ARG A 1 227 ? 13.596  15.724  10.972  1.00 96.57 227 A 1 
ATOM 1678 C CA  . ARG A 1 227 ? 14.183  16.474  12.102  1.00 97.22 227 A 1 
ATOM 1679 C C   . ARG A 1 227 ? 13.331  17.674  12.518  1.00 98.01 227 A 1 
ATOM 1680 O O   . ARG A 1 227 ? 13.255  17.989  13.702  1.00 97.81 227 A 1 
ATOM 1681 C CB  . ARG A 1 227 ? 15.589  16.961  11.734  1.00 96.70 227 A 1 
ATOM 1682 C CG  . ARG A 1 227 ? 16.617  15.824  11.712  1.00 89.84 227 A 1 
ATOM 1683 C CD  . ARG A 1 227 ? 17.946  16.369  11.185  1.00 86.63 227 A 1 
ATOM 1684 N NE  . ARG A 1 227 ? 18.947  15.301  11.029  1.00 76.48 227 A 1 
ATOM 1685 C CZ  . ARG A 1 227 ? 20.195  15.454  10.621  1.00 69.79 227 A 1 
ATOM 1686 N NH1 . ARG A 1 227 ? 20.688  16.629  10.329  1.00 61.02 227 A 1 
ATOM 1687 N NH2 . ARG A 1 227 ? 20.976  14.418  10.495  1.00 58.62 227 A 1 
ATOM 1688 N N   . ILE A 1 228 ? 12.709  18.354  11.561  1.00 98.29 228 A 1 
ATOM 1689 C CA  . ILE A 1 228 ? 11.790  19.458  11.857  1.00 98.47 228 A 1 
ATOM 1690 C C   . ILE A 1 228 ? 10.548  18.934  12.572  1.00 98.62 228 A 1 
ATOM 1691 O O   . ILE A 1 228 ? 10.189  19.485  13.606  1.00 98.33 228 A 1 
ATOM 1692 C CB  . ILE A 1 228 ? 11.456  20.252  10.577  1.00 98.05 228 A 1 
ATOM 1693 C CG1 . ILE A 1 228 ? 12.709  21.059  10.168  1.00 94.33 228 A 1 
ATOM 1694 C CG2 . ILE A 1 228 ? 10.255  21.192  10.781  1.00 94.66 228 A 1 
ATOM 1695 C CD1 . ILE A 1 228 ? 12.612  21.681  8.780   1.00 80.88 228 A 1 
ATOM 1696 N N   . ILE A 1 229 ? 9.936   17.858  12.070  1.00 98.40 229 A 1 
ATOM 1697 C CA  . ILE A 1 229 ? 8.758   17.250  12.700  1.00 98.36 229 A 1 
ATOM 1698 C C   . ILE A 1 229 ? 9.084   16.802  14.133  1.00 98.35 229 A 1 
ATOM 1699 O O   . ILE A 1 229 ? 8.346   17.133  15.056  1.00 98.09 229 A 1 
ATOM 1700 C CB  . ILE A 1 229 ? 8.223   16.084  11.836  1.00 98.27 229 A 1 
ATOM 1701 C CG1 . ILE A 1 229 ? 7.690   16.610  10.481  1.00 97.87 229 A 1 
ATOM 1702 C CG2 . ILE A 1 229 ? 7.109   15.318  12.574  1.00 97.73 229 A 1 
ATOM 1703 C CD1 . ILE A 1 229 ? 7.411   15.508  9.449   1.00 96.81 229 A 1 
ATOM 1704 N N   . GLU A 1 230 ? 10.212  16.108  14.335  1.00 97.98 230 A 1 
ATOM 1705 C CA  . GLU A 1 230 ? 10.661  15.640  15.653  1.00 97.79 230 A 1 
ATOM 1706 C C   . GLU A 1 230 ? 10.910  16.797  16.627  1.00 98.10 230 A 1 
ATOM 1707 O O   . GLU A 1 230 ? 10.512  16.721  17.784  1.00 97.71 230 A 1 
ATOM 1708 C CB  . GLU A 1 230 ? 11.948  14.814  15.507  1.00 96.71 230 A 1 
ATOM 1709 C CG  . GLU A 1 230 ? 11.698  13.426  14.900  1.00 88.88 230 A 1 
ATOM 1710 C CD  . GLU A 1 230 ? 12.988  12.651  14.580  1.00 83.45 230 A 1 
ATOM 1711 O OE1 . GLU A 1 230 ? 12.873  11.462  14.195  1.00 74.79 230 A 1 
ATOM 1712 O OE2 . GLU A 1 230 ? 14.093  13.241  14.649  1.00 74.86 230 A 1 
ATOM 1713 N N   . ARG A 1 231 ? 11.532  17.879  16.159  1.00 97.97 231 A 1 
ATOM 1714 C CA  . ARG A 1 231 ? 11.809  19.063  16.987  1.00 98.24 231 A 1 
ATOM 1715 C C   . ARG A 1 231 ? 10.540  19.832  17.347  1.00 98.49 231 A 1 
ATOM 1716 O O   . ARG A 1 231 ? 10.391  20.268  18.480  1.00 97.84 231 A 1 
ATOM 1717 C CB  . ARG A 1 231 ? 12.799  19.965  16.246  1.00 97.81 231 A 1 
ATOM 1718 C CG  . ARG A 1 231 ? 13.238  21.163  17.109  1.00 93.51 231 A 1 
ATOM 1719 C CD  . ARG A 1 231 ? 14.099  22.133  16.298  1.00 90.25 231 A 1 
ATOM 1720 N NE  . ARG A 1 231 ? 13.280  22.867  15.323  1.00 80.17 231 A 1 
ATOM 1721 C CZ  . ARG A 1 231 ? 13.701  23.562  14.287  1.00 74.51 231 A 1 
ATOM 1722 N NH1 . ARG A 1 231 ? 14.967  23.675  13.991  1.00 64.44 231 A 1 
ATOM 1723 N NH2 . ARG A 1 231 ? 12.825  24.157  13.531  1.00 62.60 231 A 1 
ATOM 1724 N N   . GLU A 1 232 ? 9.661   20.028  16.379  1.00 98.22 232 A 1 
ATOM 1725 C CA  . GLU A 1 232 ? 8.457   20.842  16.563  1.00 98.15 232 A 1 
ATOM 1726 C C   . GLU A 1 232 ? 7.347   20.088  17.301  1.00 98.20 232 A 1 
ATOM 1727 O O   . GLU A 1 232 ? 6.588   20.704  18.050  1.00 97.49 232 A 1 
ATOM 1728 C CB  . GLU A 1 232 ? 7.947   21.344  15.202  1.00 98.17 232 A 1 
ATOM 1729 C CG  . GLU A 1 232 ? 8.903   22.331  14.495  1.00 97.38 232 A 1 
ATOM 1730 C CD  . GLU A 1 232 ? 9.293   23.525  15.367  1.00 97.58 232 A 1 
ATOM 1731 O OE1 . GLU A 1 232 ? 10.504  23.875  15.348  1.00 94.44 232 A 1 
ATOM 1732 O OE2 . GLU A 1 232 ? 8.408   24.053  16.066  1.00 94.86 232 A 1 
ATOM 1733 N N   . LEU A 1 233 ? 7.256   18.772  17.105  1.00 98.31 233 A 1 
ATOM 1734 C CA  . LEU A 1 233 ? 6.238   17.902  17.696  1.00 98.18 233 A 1 
ATOM 1735 C C   . LEU A 1 233 ? 6.888   16.631  18.281  1.00 98.15 233 A 1 
ATOM 1736 O O   . LEU A 1 233 ? 6.693   15.541  17.736  1.00 97.34 233 A 1 
ATOM 1737 C CB  . LEU A 1 233 ? 5.181   17.579  16.623  1.00 97.97 233 A 1 
ATOM 1738 C CG  . LEU A 1 233 ? 4.328   18.764  16.137  1.00 97.75 233 A 1 
ATOM 1739 C CD1 . LEU A 1 233 ? 3.400   18.283  15.024  1.00 96.60 233 A 1 
ATOM 1740 C CD2 . LEU A 1 233 ? 3.455   19.344  17.252  1.00 96.66 233 A 1 
ATOM 1741 N N   . PRO A 1 234 ? 7.700   16.737  19.350  1.00 98.26 234 A 1 
ATOM 1742 C CA  . PRO A 1 234 ? 8.428   15.592  19.913  1.00 98.03 234 A 1 
ATOM 1743 C C   . PRO A 1 234 ? 7.491   14.467  20.363  1.00 97.91 234 A 1 
ATOM 1744 O O   . PRO A 1 234 ? 7.710   13.313  19.992  1.00 97.14 234 A 1 
ATOM 1745 C CB  . PRO A 1 234 ? 9.270   16.170  21.060  1.00 97.89 234 A 1 
ATOM 1746 C CG  . PRO A 1 234 ? 8.554   17.470  21.438  1.00 97.10 234 A 1 
ATOM 1747 C CD  . PRO A 1 234 ? 7.988   17.945  20.108  1.00 98.23 234 A 1 
ATOM 1748 N N   . ASP A 1 235 ? 6.398   14.809  21.041  1.00 97.32 235 A 1 
ATOM 1749 C CA  . ASP A 1 235 ? 5.472   13.860  21.672  1.00 97.21 235 A 1 
ATOM 1750 C C   . ASP A 1 235 ? 4.316   13.411  20.757  1.00 97.49 235 A 1 
ATOM 1751 O O   . ASP A 1 235 ? 3.456   12.633  21.174  1.00 95.79 235 A 1 
ATOM 1752 C CB  . ASP A 1 235 ? 4.925   14.488  22.964  1.00 96.59 235 A 1 
ATOM 1753 C CG  . ASP A 1 235 ? 6.042   15.013  23.868  1.00 95.03 235 A 1 
ATOM 1754 O OD1 . ASP A 1 235 ? 6.964   14.230  24.179  1.00 90.25 235 A 1 
ATOM 1755 O OD2 . ASP A 1 235 ? 6.006   16.228  24.169  1.00 90.58 235 A 1 
ATOM 1756 N N   . ALA A 1 236 ? 4.248   13.913  19.516  1.00 97.63 236 A 1 
ATOM 1757 C CA  . ALA A 1 236 ? 3.179   13.537  18.595  1.00 97.79 236 A 1 
ATOM 1758 C C   . ALA A 1 236 ? 3.387   12.126  18.034  1.00 97.90 236 A 1 
ATOM 1759 O O   . ALA A 1 236 ? 4.522   11.739  17.728  1.00 97.22 236 A 1 
ATOM 1760 C CB  . ALA A 1 236 ? 3.079   14.564  17.467  1.00 97.48 236 A 1 
ATOM 1761 N N   . ASP A 1 237 ? 2.298   11.409  17.793  1.00 97.74 237 A 1 
ATOM 1762 C CA  . ASP A 1 237 ? 2.315   10.206  16.966  1.00 97.84 237 A 1 
ATOM 1763 C C   . ASP A 1 237 ? 2.702   10.569  15.531  1.00 98.07 237 A 1 
ATOM 1764 O O   . ASP A 1 237 ? 2.221   11.559  14.959  1.00 97.80 237 A 1 
ATOM 1765 C CB  . ASP A 1 237 ? 0.960   9.496   16.994  1.00 97.43 237 A 1 
ATOM 1766 C CG  . ASP A 1 237 ? 0.628   8.826   18.328  1.00 96.52 237 A 1 
ATOM 1767 O OD1 . ASP A 1 237 ? 1.560   8.453   19.069  1.00 93.61 237 A 1 
ATOM 1768 O OD2 . ASP A 1 237 ? -0.585  8.638   18.572  1.00 93.54 237 A 1 
ATOM 1769 N N   . LYS A 1 238 ? 3.609   9.776   14.947  1.00 97.92 238 A 1 
ATOM 1770 C CA  . LYS A 1 238 ? 4.205   10.025  13.634  1.00 97.82 238 A 1 
ATOM 1771 C C   . LYS A 1 238 ? 4.139   8.764   12.790  1.00 97.62 238 A 1 
ATOM 1772 O O   . LYS A 1 238 ? 4.695   7.734   13.162  1.00 96.80 238 A 1 
ATOM 1773 C CB  . LYS A 1 238 ? 5.660   10.507  13.786  1.00 97.20 238 A 1 
ATOM 1774 C CG  . LYS A 1 238 ? 5.783   11.818  14.574  1.00 95.30 238 A 1 
ATOM 1775 C CD  . LYS A 1 238 ? 7.248   12.113  14.934  1.00 93.91 238 A 1 
ATOM 1776 C CE  . LYS A 1 238 ? 7.374   13.260  15.947  1.00 89.63 238 A 1 
ATOM 1777 N NZ  . LYS A 1 238 ? 7.022   12.873  17.336  1.00 85.32 238 A 1 
ATOM 1778 N N   . GLU A 1 239 ? 3.515   8.875   11.638  1.00 98.05 239 A 1 
ATOM 1779 C CA  . GLU A 1 239 ? 3.452   7.821   10.638  1.00 98.09 239 A 1 
ATOM 1780 C C   . GLU A 1 239 ? 4.232   8.243   9.397   1.00 98.29 239 A 1 
ATOM 1781 O O   . GLU A 1 239 ? 3.949   9.278   8.795   1.00 98.02 239 A 1 
ATOM 1782 C CB  . GLU A 1 239 ? 1.981   7.531   10.302  1.00 97.67 239 A 1 
ATOM 1783 C CG  . GLU A 1 239 ? 1.252   6.764   11.426  1.00 95.92 239 A 1 
ATOM 1784 C CD  . GLU A 1 239 ? 1.663   5.290   11.529  1.00 97.04 239 A 1 
ATOM 1785 O OE1 . GLU A 1 239 ? 1.128   4.565   12.387  1.00 93.68 239 A 1 
ATOM 1786 O OE2 . GLU A 1 239 ? 2.442   4.797   10.678  1.00 94.43 239 A 1 
ATOM 1787 N N   . THR A 1 240 ? 5.221   7.440   8.993   1.00 98.20 240 A 1 
ATOM 1788 C CA  . THR A 1 240 ? 5.922   7.601   7.714   1.00 98.18 240 A 1 
ATOM 1789 C C   . THR A 1 240 ? 5.434   6.528   6.753   1.00 98.15 240 A 1 
ATOM 1790 O O   . THR A 1 240 ? 5.814   5.360   6.861   1.00 97.76 240 A 1 
ATOM 1791 C CB  . THR A 1 240 ? 7.446   7.566   7.878   1.00 97.95 240 A 1 
ATOM 1792 O OG1 . THR A 1 240 ? 7.848   8.599   8.749   1.00 96.96 240 A 1 
ATOM 1793 C CG2 . THR A 1 240 ? 8.165   7.814   6.548   1.00 97.09 240 A 1 
ATOM 1794 N N   . LEU A 1 241 ? 4.582   6.920   5.813   1.00 98.37 241 A 1 
ATOM 1795 C CA  . LEU A 1 241 ? 3.928   6.014   4.877   1.00 98.45 241 A 1 
ATOM 1796 C C   . LEU A 1 241 ? 4.655   6.003   3.533   1.00 98.45 241 A 1 
ATOM 1797 O O   . LEU A 1 241 ? 4.653   7.003   2.805   1.00 98.25 241 A 1 
ATOM 1798 C CB  . LEU A 1 241 ? 2.448   6.396   4.720   1.00 98.43 241 A 1 
ATOM 1799 C CG  . LEU A 1 241 ? 1.618   6.360   6.018   1.00 98.17 241 A 1 
ATOM 1800 C CD1 . LEU A 1 241 ? 0.163   6.670   5.681   1.00 97.77 241 A 1 
ATOM 1801 C CD2 . LEU A 1 241 ? 1.674   4.996   6.718   1.00 97.75 241 A 1 
ATOM 1802 N N   . LEU A 1 242 ? 5.235   4.858   3.179   1.00 98.34 242 A 1 
ATOM 1803 C CA  . LEU A 1 242 ? 5.804   4.630   1.853   1.00 98.19 242 A 1 
ATOM 1804 C C   . LEU A 1 242 ? 4.699   4.210   0.879   1.00 98.21 242 A 1 
ATOM 1805 O O   . LEU A 1 242 ? 4.147   3.116   0.987   1.00 97.88 242 A 1 
ATOM 1806 C CB  . LEU A 1 242 ? 6.929   3.591   1.944   1.00 97.92 242 A 1 
ATOM 1807 C CG  . LEU A 1 242 ? 7.547   3.229   0.580   1.00 97.49 242 A 1 
ATOM 1808 C CD1 . LEU A 1 242 ? 8.218   4.419   -0.100  1.00 96.47 242 A 1 
ATOM 1809 C CD2 . LEU A 1 242 ? 8.599   2.137   0.763   1.00 96.39 242 A 1 
ATOM 1810 N N   . VAL A 1 243 ? 4.417   5.065   -0.106  1.00 98.30 243 A 1 
ATOM 1811 C CA  . VAL A 1 243 ? 3.470   4.757   -1.182  1.00 98.35 243 A 1 
ATOM 1812 C C   . VAL A 1 243 ? 4.188   4.021   -2.311  1.00 98.06 243 A 1 
ATOM 1813 O O   . VAL A 1 243 ? 5.179   4.519   -2.852  1.00 97.66 243 A 1 
ATOM 1814 C CB  . VAL A 1 243 ? 2.742   6.007   -1.701  1.00 98.41 243 A 1 
ATOM 1815 C CG1 . VAL A 1 243 ? 1.593   5.613   -2.637  1.00 98.02 243 A 1 
ATOM 1816 C CG2 . VAL A 1 243 ? 2.146   6.840   -0.560  1.00 97.98 243 A 1 
ATOM 1817 N N   . LEU A 1 244 ? 3.665   2.857   -2.684  1.00 97.47 244 A 1 
ATOM 1818 C CA  . LEU A 1 244 ? 4.150   2.021   -3.780  1.00 97.13 244 A 1 
ATOM 1819 C C   . LEU A 1 244 ? 3.012   1.731   -4.763  1.00 97.13 244 A 1 
ATOM 1820 O O   . LEU A 1 244 ? 1.859   1.580   -4.376  1.00 96.67 244 A 1 
ATOM 1821 C CB  . LEU A 1 244 ? 4.747   0.717   -3.225  1.00 96.68 244 A 1 
ATOM 1822 C CG  . LEU A 1 244 ? 5.950   0.897   -2.282  1.00 95.80 244 A 1 
ATOM 1823 C CD1 . LEU A 1 244 ? 6.349   -0.461  -1.711  1.00 94.43 244 A 1 
ATOM 1824 C CD2 . LEU A 1 244 ? 7.165   1.494   -2.996  1.00 94.22 244 A 1 
ATOM 1825 N N   . ASP A 1 245 ? 3.359   1.637   -6.044  1.00 96.68 245 A 1 
ATOM 1826 C CA  . ASP A 1 245 ? 2.418   1.277   -7.105  1.00 96.50 245 A 1 
ATOM 1827 C C   . ASP A 1 245 ? 2.474   -0.236  -7.344  1.00 95.86 245 A 1 
ATOM 1828 O O   . ASP A 1 245 ? 3.502   -0.758  -7.788  1.00 94.12 245 A 1 
ATOM 1829 C CB  . ASP A 1 245 ? 2.764   2.095   -8.351  1.00 96.10 245 A 1 
ATOM 1830 C CG  . ASP A 1 245 ? 1.832   1.870   -9.549  1.00 95.66 245 A 1 
ATOM 1831 O OD1 . ASP A 1 245 ? 1.103   0.857   -9.596  1.00 93.03 245 A 1 
ATOM 1832 O OD2 . ASP A 1 245 ? 1.838   2.748   -10.446 1.00 92.23 245 A 1 
ATOM 1833 N N   . ALA A 1 246 ? 1.375   -0.939  -7.082  1.00 94.76 246 A 1 
ATOM 1834 C CA  . ALA A 1 246 ? 1.282   -2.392  -7.227  1.00 93.27 246 A 1 
ATOM 1835 C C   . ALA A 1 246 ? 1.484   -2.881  -8.674  1.00 91.85 246 A 1 
ATOM 1836 O O   . ALA A 1 246 ? 1.800   -4.048  -8.891  1.00 88.24 246 A 1 
ATOM 1837 C CB  . ALA A 1 246 ? -0.072  -2.841  -6.670  1.00 92.69 246 A 1 
ATOM 1838 N N   . THR A 1 247 ? 1.342   -2.002  -9.675  1.00 92.30 247 A 1 
ATOM 1839 C CA  . THR A 1 247 ? 1.575   -2.352  -11.089 1.00 91.18 247 A 1 
ATOM 1840 C C   . THR A 1 247 ? 3.057   -2.401  -11.469 1.00 89.94 247 A 1 
ATOM 1841 O O   . THR A 1 247 ? 3.405   -2.910  -12.531 1.00 86.21 247 A 1 
ATOM 1842 C CB  . THR A 1 247 ? 0.839   -1.404  -12.050 1.00 91.18 247 A 1 
ATOM 1843 O OG1 . THR A 1 247 ? 1.418   -0.122  -12.070 1.00 88.21 247 A 1 
ATOM 1844 C CG2 . THR A 1 247 ? -0.646  -1.240  -11.721 1.00 87.06 247 A 1 
ATOM 1845 N N   . THR A 1 248 ? 3.949   -1.877  -10.622 1.00 91.58 248 A 1 
ATOM 1846 C CA  . THR A 1 248 ? 5.389   -1.781  -10.922 1.00 89.66 248 A 1 
ATOM 1847 C C   . THR A 1 248 ? 6.157   -3.087  -10.707 1.00 88.63 248 A 1 
ATOM 1848 O O   . THR A 1 248 ? 7.321   -3.174  -11.114 1.00 83.81 248 A 1 
ATOM 1849 C CB  . THR A 1 248 ? 6.060   -0.651  -10.137 1.00 87.50 248 A 1 
ATOM 1850 O OG1 . THR A 1 248 ? 5.994   -0.854  -8.748  1.00 79.97 248 A 1 
ATOM 1851 C CG2 . THR A 1 248 ? 5.450   0.716   -10.448 1.00 79.87 248 A 1 
ATOM 1852 N N   . GLY A 1 249 ? 5.537   -4.091  -10.096 1.00 89.18 249 A 1 
ATOM 1853 C CA  . GLY A 1 249 ? 6.155   -5.387  -9.828  1.00 87.79 249 A 1 
ATOM 1854 C C   . GLY A 1 249 ? 7.487   -5.252  -9.074  1.00 88.79 249 A 1 
ATOM 1855 O O   . GLY A 1 249 ? 7.620   -4.459  -8.141  1.00 86.03 249 A 1 
ATOM 1856 N N   . GLN A 1 250 ? 8.510   -5.975  -9.521  1.00 87.79 250 A 1 
ATOM 1857 C CA  . GLN A 1 250 ? 9.839   -5.997  -8.892  1.00 88.20 250 A 1 
ATOM 1858 C C   . GLN A 1 250 ? 10.539  -4.622  -8.851  1.00 89.91 250 A 1 
ATOM 1859 O O   . GLN A 1 250 ? 11.340  -4.367  -7.949  1.00 88.45 250 A 1 
ATOM 1860 C CB  . GLN A 1 250 ? 10.725  -7.028  -9.614  1.00 85.54 250 A 1 
ATOM 1861 C CG  . GLN A 1 250 ? 10.193  -8.470  -9.505  1.00 79.65 250 A 1 
ATOM 1862 C CD  . GLN A 1 250 ? 10.053  -8.944  -8.058  1.00 75.89 250 A 1 
ATOM 1863 O OE1 . GLN A 1 250 ? 10.915  -8.712  -7.227  1.00 68.86 250 A 1 
ATOM 1864 N NE2 . GLN A 1 250 ? 8.968   -9.598  -7.706  1.00 66.68 250 A 1 
ATOM 1865 N N   . ASN A 1 251 ? 10.213  -3.693  -9.765  1.00 88.84 251 A 1 
ATOM 1866 C CA  . ASN A 1 251 ? 10.770  -2.335  -9.723  1.00 90.60 251 A 1 
ATOM 1867 C C   . ASN A 1 251 ? 10.308  -1.573  -8.474  1.00 91.97 251 A 1 
ATOM 1868 O O   . ASN A 1 251 ? 11.090  -0.835  -7.875  1.00 91.04 251 A 1 
ATOM 1869 C CB  . ASN A 1 251 ? 10.377  -1.574  -10.993 1.00 89.49 251 A 1 
ATOM 1870 C CG  . ASN A 1 251 ? 11.056  -2.097  -12.241 1.00 84.24 251 A 1 
ATOM 1871 O OD1 . ASN A 1 251 ? 12.154  -2.619  -12.218 1.00 77.28 251 A 1 
ATOM 1872 N ND2 . ASN A 1 251 ? 10.433  -1.939  -13.383 1.00 75.04 251 A 1 
ATOM 1873 N N   . GLY A 1 252 ? 9.055   -1.763  -8.062  1.00 92.28 252 A 1 
ATOM 1874 C CA  . GLY A 1 252 ? 8.525   -1.211  -6.814  1.00 92.00 252 A 1 
ATOM 1875 C C   . GLY A 1 252 ? 9.281   -1.736  -5.598  1.00 93.11 252 A 1 
ATOM 1876 O O   . GLY A 1 252 ? 9.619   -0.957  -4.706  1.00 92.60 252 A 1 
ATOM 1877 N N   . LEU A 1 253 ? 9.646   -3.016  -5.596  1.00 92.90 253 A 1 
ATOM 1878 C CA  . LEU A 1 253 ? 10.434  -3.630  -4.525  1.00 93.13 253 A 1 
ATOM 1879 C C   . LEU A 1 253 ? 11.852  -3.037  -4.431  1.00 93.80 253 A 1 
ATOM 1880 O O   . LEU A 1 253 ? 12.313  -2.701  -3.341  1.00 93.07 253 A 1 
ATOM 1881 C CB  . LEU A 1 253 ? 10.458  -5.149  -4.756  1.00 91.87 253 A 1 
ATOM 1882 C CG  . LEU A 1 253 ? 11.078  -5.948  -3.600  1.00 86.98 253 A 1 
ATOM 1883 C CD1 . LEU A 1 253 ? 10.263  -5.795  -2.320  1.00 82.50 253 A 1 
ATOM 1884 C CD2 . LEU A 1 253 ? 11.117  -7.425  -3.985  1.00 83.13 253 A 1 
ATOM 1885 N N   . ILE A 1 254 ? 12.528  -2.833  -5.568  1.00 92.50 254 A 1 
ATOM 1886 C CA  . ILE A 1 254 ? 13.850  -2.185  -5.609  1.00 92.64 254 A 1 
ATOM 1887 C C   . ILE A 1 254 ? 13.773  -0.758  -5.048  1.00 93.20 254 A 1 
ATOM 1888 O O   . ILE A 1 254 ? 14.621  -0.354  -4.249  1.00 92.59 254 A 1 
ATOM 1889 C CB  . ILE A 1 254 ? 14.416  -2.196  -7.047  1.00 92.12 254 A 1 
ATOM 1890 C CG1 . ILE A 1 254 ? 14.723  -3.645  -7.492  1.00 89.56 254 A 1 
ATOM 1891 C CG2 . ILE A 1 254 ? 15.696  -1.335  -7.154  1.00 88.90 254 A 1 
ATOM 1892 C CD1 . ILE A 1 254 ? 14.966  -3.787  -9.002  1.00 81.10 254 A 1 
ATOM 1893 N N   . GLN A 1 255 ? 12.757  0.013   -5.435  1.00 92.55 255 A 1 
ATOM 1894 C CA  . GLN A 1 255 ? 12.535  1.359   -4.904  1.00 91.96 255 A 1 
ATOM 1895 C C   . GLN A 1 255 ? 12.281  1.327   -3.395  1.00 92.93 255 A 1 
ATOM 1896 O O   . GLN A 1 255 ? 12.887  2.099   -2.651  1.00 92.75 255 A 1 
ATOM 1897 C CB  . GLN A 1 255 ? 11.347  2.011   -5.621  1.00 90.76 255 A 1 
ATOM 1898 C CG  . GLN A 1 255 ? 11.672  2.352   -7.084  1.00 85.77 255 A 1 
ATOM 1899 C CD  . GLN A 1 255 ? 10.431  2.751   -7.883  1.00 83.93 255 A 1 
ATOM 1900 O OE1 . GLN A 1 255 ? 9.317   2.850   -7.389  1.00 77.82 255 A 1 
ATOM 1901 N NE2 . GLN A 1 255 ? 10.579  3.006   -9.162  1.00 75.58 255 A 1 
ATOM 1902 N N   . ALA A 1 256 ? 11.448  0.402   -2.940  1.00 94.29 256 A 1 
ATOM 1903 C CA  . ALA A 1 256 ? 11.110  0.246   -1.535  1.00 94.36 256 A 1 
ATOM 1904 C C   . ALA A 1 256 ? 12.342  -0.055  -0.660  1.00 94.95 256 A 1 
ATOM 1905 O O   . ALA A 1 256 ? 12.507  0.578   0.385   1.00 94.42 256 A 1 
ATOM 1906 C CB  . ALA A 1 256 ? 10.044  -0.840  -1.444  1.00 93.77 256 A 1 
ATOM 1907 N N   . ARG A 1 257 ? 13.262  -0.921  -1.121  1.00 94.69 257 A 1 
ATOM 1908 C CA  . ARG A 1 257 ? 14.556  -1.174  -0.452  1.00 94.26 257 A 1 
ATOM 1909 C C   . ARG A 1 257 ? 15.351  0.115   -0.248  1.00 94.48 257 A 1 
ATOM 1910 O O   . ARG A 1 257 ? 15.867  0.359   0.839   1.00 93.56 257 A 1 
ATOM 1911 C CB  . ARG A 1 257 ? 15.416  -2.147  -1.276  1.00 93.59 257 A 1 
ATOM 1912 C CG  . ARG A 1 257 ? 14.903  -3.588  -1.290  1.00 88.09 257 A 1 
ATOM 1913 C CD  . ARG A 1 257 ? 15.819  -4.448  -2.189  1.00 85.76 257 A 1 
ATOM 1914 N NE  . ARG A 1 257 ? 15.245  -5.792  -2.398  1.00 78.88 257 A 1 
ATOM 1915 C CZ  . ARG A 1 257 ? 15.717  -6.807  -3.085  1.00 74.00 257 A 1 
ATOM 1916 N NH1 . ARG A 1 257 ? 16.860  -6.782  -3.682  1.00 65.44 257 A 1 
ATOM 1917 N NH2 . ARG A 1 257 ? 15.014  -7.891  -3.180  1.00 64.79 257 A 1 
ATOM 1918 N N   . GLN A 1 258 ? 15.424  0.963   -1.270  1.00 93.92 258 A 1 
ATOM 1919 C CA  . GLN A 1 258 ? 16.171  2.218   -1.199  1.00 93.47 258 A 1 
ATOM 1920 C C   . GLN A 1 258 ? 15.603  3.194   -0.162  1.00 94.13 258 A 1 
ATOM 1921 O O   . GLN A 1 258 ? 16.371  3.903   0.483   1.00 93.03 258 A 1 
ATOM 1922 C CB  . GLN A 1 258 ? 16.196  2.899   -2.568  1.00 92.37 258 A 1 
ATOM 1923 C CG  . GLN A 1 258 ? 16.974  2.104   -3.621  1.00 87.07 258 A 1 
ATOM 1924 C CD  . GLN A 1 258 ? 16.958  2.784   -4.988  1.00 83.08 258 A 1 
ATOM 1925 O OE1 . GLN A 1 258 ? 16.416  3.860   -5.194  1.00 76.79 258 A 1 
ATOM 1926 N NE2 . GLN A 1 258 ? 17.584  2.192   -5.982  1.00 73.39 258 A 1 
ATOM 1927 N N   . PHE A 1 259 ? 14.286  3.227   0.005   1.00 94.53 259 A 1 
ATOM 1928 C CA  . PHE A 1 259 ? 13.645  4.015   1.058   1.00 94.72 259 A 1 
ATOM 1929 C C   . PHE A 1 259 ? 13.847  3.386   2.441   1.00 94.30 259 A 1 
ATOM 1930 O O   . PHE A 1 259 ? 14.161  4.115   3.375   1.00 92.77 259 A 1 
ATOM 1931 C CB  . PHE A 1 259 ? 12.156  4.213   0.750   1.00 95.17 259 A 1 
ATOM 1932 C CG  . PHE A 1 259 ? 11.872  5.300   -0.269  1.00 96.01 259 A 1 
ATOM 1933 C CD1 . PHE A 1 259 ? 11.912  6.651   0.120   1.00 94.64 259 A 1 
ATOM 1934 C CD2 . PHE A 1 259 ? 11.552  4.969   -1.593  1.00 95.30 259 A 1 
ATOM 1935 C CE1 . PHE A 1 259 ? 11.635  7.664   -0.812  1.00 94.75 259 A 1 
ATOM 1936 C CE2 . PHE A 1 259 ? 11.276  5.981   -2.530  1.00 95.09 259 A 1 
ATOM 1937 C CZ  . PHE A 1 259 ? 11.316  7.329   -2.141  1.00 95.48 259 A 1 
ATOM 1938 N N   . LYS A 1 260 ? 13.761  2.056   2.572   1.00 94.18 260 A 1 
ATOM 1939 C CA  . LYS A 1 260 ? 13.958  1.351   3.852   1.00 93.40 260 A 1 
ATOM 1940 C C   . LYS A 1 260 ? 15.323  1.641   4.483   1.00 92.99 260 A 1 
ATOM 1941 O O   . LYS A 1 260 ? 15.421  1.807   5.690   1.00 90.12 260 A 1 
ATOM 1942 C CB  . LYS A 1 260 ? 13.779  -0.157  3.641   1.00 91.69 260 A 1 
ATOM 1943 C CG  . LYS A 1 260 ? 13.840  -0.943  4.961   1.00 89.20 260 A 1 
ATOM 1944 C CD  . LYS A 1 260 ? 13.780  -2.459  4.738   1.00 83.91 260 A 1 
ATOM 1945 C CE  . LYS A 1 260 ? 13.883  -3.175  6.090   1.00 77.63 260 A 1 
ATOM 1946 N NZ  . LYS A 1 260 ? 13.693  -4.639  5.963   1.00 69.24 260 A 1 
ATOM 1947 N N   . GLU A 1 261 ? 16.381  1.722   3.669   1.00 90.86 261 A 1 
ATOM 1948 C CA  . GLU A 1 261 ? 17.742  2.006   4.149   1.00 89.45 261 A 1 
ATOM 1949 C C   . GLU A 1 261 ? 17.911  3.404   4.762   1.00 88.84 261 A 1 
ATOM 1950 O O   . GLU A 1 261 ? 18.898  3.656   5.446   1.00 84.80 261 A 1 
ATOM 1951 C CB  . GLU A 1 261 ? 18.715  1.892   2.966   1.00 88.27 261 A 1 
ATOM 1952 C CG  . GLU A 1 261 ? 18.956  0.455   2.486   1.00 83.88 261 A 1 
ATOM 1953 C CD  . GLU A 1 261 ? 19.756  0.403   1.171   1.00 79.42 261 A 1 
ATOM 1954 O OE1 . GLU A 1 261 ? 20.056  -0.726  0.729   1.00 73.22 261 A 1 
ATOM 1955 O OE2 . GLU A 1 261 ? 20.037  1.481   0.566   1.00 74.51 261 A 1 
ATOM 1956 N N   . THR A 1 262 ? 17.019  4.335   4.454   1.00 89.74 262 A 1 
ATOM 1957 C CA  . THR A 1 262 ? 17.262  5.775   4.660   1.00 87.88 262 A 1 
ATOM 1958 C C   . THR A 1 262 ? 16.111  6.520   5.328   1.00 88.23 262 A 1 
ATOM 1959 O O   . THR A 1 262 ? 16.344  7.570   5.925   1.00 83.63 262 A 1 
ATOM 1960 C CB  . THR A 1 262 ? 17.576  6.454   3.326   1.00 84.81 262 A 1 
ATOM 1961 O OG1 . THR A 1 262 ? 16.599  6.117   2.359   1.00 77.02 262 A 1 
ATOM 1962 C CG2 . THR A 1 262 ? 18.932  6.045   2.753   1.00 75.22 262 A 1 
ATOM 1963 N N   . ALA A 1 263 ? 14.895  6.010   5.227   1.00 90.47 263 A 1 
ATOM 1964 C CA  . ALA A 1 263 ? 13.696  6.563   5.835   1.00 90.41 263 A 1 
ATOM 1965 C C   . ALA A 1 263 ? 13.148  5.595   6.894   1.00 91.40 263 A 1 
ATOM 1966 O O   . ALA A 1 263 ? 13.103  4.387   6.686   1.00 87.94 263 A 1 
ATOM 1967 C CB  . ALA A 1 263 ? 12.674  6.875   4.734   1.00 88.48 263 A 1 
ATOM 1968 N N   . ASP A 1 264 ? 12.720  6.133   8.011   1.00 93.30 264 A 1 
ATOM 1969 C CA  . ASP A 1 264 ? 12.081  5.379   9.094   1.00 94.10 264 A 1 
ATOM 1970 C C   . ASP A 1 264 ? 10.614  5.119   8.726   1.00 95.49 264 A 1 
ATOM 1971 O O   . ASP A 1 264 ? 9.729   5.927   9.016   1.00 94.24 264 A 1 
ATOM 1972 C CB  . ASP A 1 264 ? 12.263  6.190   10.379  1.00 91.95 264 A 1 
ATOM 1973 C CG  . ASP A 1 264 ? 12.025  5.399   11.663  1.00 85.15 264 A 1 
ATOM 1974 O OD1 . ASP A 1 264 ? 11.805  4.176   11.585  1.00 79.74 264 A 1 
ATOM 1975 O OD2 . ASP A 1 264 ? 12.209  6.061   12.716  1.00 78.73 264 A 1 
ATOM 1976 N N   . ILE A 1 265 ? 10.387  4.052   7.952   1.00 96.22 265 A 1 
ATOM 1977 C CA  . ILE A 1 265 ? 9.070   3.722   7.397   1.00 96.45 265 A 1 
ATOM 1978 C C   . ILE A 1 265 ? 8.268   2.962   8.449   1.00 96.27 265 A 1 
ATOM 1979 O O   . ILE A 1 265 ? 8.664   1.875   8.865   1.00 95.36 265 A 1 
ATOM 1980 C CB  . ILE A 1 265 ? 9.201   2.913   6.089   1.00 96.10 265 A 1 
ATOM 1981 C CG1 . ILE A 1 265 ? 10.038  3.656   5.026   1.00 93.56 265 A 1 
ATOM 1982 C CG2 . ILE A 1 265 ? 7.809   2.595   5.516   1.00 91.78 265 A 1 
ATOM 1983 C CD1 . ILE A 1 265 ? 10.506  2.729   3.902   1.00 88.61 265 A 1 
ATOM 1984 N N   . SER A 1 266 ? 7.118   3.498   8.831   1.00 96.77 266 A 1 
ATOM 1985 C CA  . SER A 1 266 ? 6.204   2.856   9.781   1.00 96.54 266 A 1 
ATOM 1986 C C   . SER A 1 266 ? 5.108   2.030   9.107   1.00 96.34 266 A 1 
ATOM 1987 O O   . SER A 1 266 ? 4.509   1.155   9.730   1.00 95.65 266 A 1 
ATOM 1988 C CB  . SER A 1 266 ? 5.582   3.920   10.684  1.00 96.44 266 A 1 
ATOM 1989 O OG  . SER A 1 266 ? 4.758   4.778   9.926   1.00 95.80 266 A 1 
ATOM 1990 N N   . GLY A 1 267 ? 4.839   2.288   7.824   1.00 96.31 267 A 1 
ATOM 1991 C CA  . GLY A 1 267 ? 3.817   1.574   7.074   1.00 96.64 267 A 1 
ATOM 1992 C C   . GLY A 1 267 ? 3.922   1.746   5.564   1.00 97.11 267 A 1 
ATOM 1993 O O   . GLY A 1 267 ? 4.529   2.692   5.055   1.00 97.03 267 A 1 
ATOM 1994 N N   . ILE A 1 268 ? 3.300   0.832   4.842   1.00 97.11 268 A 1 
ATOM 1995 C CA  . ILE A 1 268 ? 3.234   0.823   3.380   1.00 97.12 268 A 1 
ATOM 1996 C C   . ILE A 1 268 ? 1.800   1.106   2.932   1.00 97.35 268 A 1 
ATOM 1997 O O   . ILE A 1 268 ? 0.836   0.580   3.490   1.00 97.14 268 A 1 
ATOM 1998 C CB  . ILE A 1 268 ? 3.789   -0.503  2.818   1.00 96.53 268 A 1 
ATOM 1999 C CG1 . ILE A 1 268 ? 5.288   -0.649  3.170   1.00 94.63 268 A 1 
ATOM 2000 C CG2 . ILE A 1 268 ? 3.608   -0.587  1.288   1.00 94.72 268 A 1 
ATOM 2001 C CD1 . ILE A 1 268 ? 5.801   -2.076  3.027   1.00 87.02 268 A 1 
ATOM 2002 N N   . VAL A 1 269 ? 1.668   1.915   1.879   1.00 97.62 269 A 1 
ATOM 2003 C CA  . VAL A 1 269 ? 0.425   2.123   1.137   1.00 97.81 269 A 1 
ATOM 2004 C C   . VAL A 1 269 ? 0.611   1.569   -0.269  1.00 97.50 269 A 1 
ATOM 2005 O O   . VAL A 1 269 ? 1.446   2.063   -1.024  1.00 97.02 269 A 1 
ATOM 2006 C CB  . VAL A 1 269 ? 0.020   3.603   1.084   1.00 97.99 269 A 1 
ATOM 2007 C CG1 . VAL A 1 269 ? -1.356  3.755   0.426   1.00 97.69 269 A 1 
ATOM 2008 C CG2 . VAL A 1 269 ? -0.031  4.245   2.475   1.00 97.63 269 A 1 
ATOM 2009 N N   . LEU A 1 270 ? -0.174  0.565   -0.648  1.00 96.68 270 A 1 
ATOM 2010 C CA  . LEU A 1 270 ? -0.147  -0.004  -1.993  1.00 96.10 270 A 1 
ATOM 2011 C C   . LEU A 1 270 ? -1.283  0.575   -2.826  1.00 96.51 270 A 1 
ATOM 2012 O O   . LEU A 1 270 ? -2.452  0.405   -2.494  1.00 95.73 270 A 1 
ATOM 2013 C CB  . LEU A 1 270 ? -0.225  -1.526  -1.919  1.00 94.65 270 A 1 
ATOM 2014 C CG  . LEU A 1 270 ? 1.015   -2.154  -1.268  1.00 90.09 270 A 1 
ATOM 2015 C CD1 . LEU A 1 270 ? 0.754   -3.626  -1.026  1.00 87.48 270 A 1 
ATOM 2016 C CD2 . LEU A 1 270 ? 2.263   -2.026  -2.143  1.00 87.39 270 A 1 
ATOM 2017 N N   . THR A 1 271 ? -0.948  1.254   -3.911  1.00 96.53 271 A 1 
ATOM 2018 C CA  . THR A 1 271 ? -1.928  1.882   -4.804  1.00 96.54 271 A 1 
ATOM 2019 C C   . THR A 1 271 ? -2.110  1.081   -6.091  1.00 95.86 271 A 1 
ATOM 2020 O O   . THR A 1 271 ? -1.260  0.269   -6.452  1.00 95.08 271 A 1 
ATOM 2021 C CB  . THR A 1 271 ? -1.565  3.336   -5.114  1.00 96.81 271 A 1 
ATOM 2022 O OG1 . THR A 1 271 ? -0.370  3.396   -5.847  1.00 95.82 271 A 1 
ATOM 2023 C CG2 . THR A 1 271 ? -1.407  4.182   -3.854  1.00 95.90 271 A 1 
ATOM 2024 N N   . LYS A 1 272 ? -3.211  1.331   -6.803  1.00 95.83 272 A 1 
ATOM 2025 C CA  . LYS A 1 272 ? -3.510  0.768   -8.130  1.00 95.58 272 A 1 
ATOM 2026 C C   . LYS A 1 272 ? -3.584  -0.766  -8.155  1.00 94.96 272 A 1 
ATOM 2027 O O   . LYS A 1 272 ? -3.211  -1.400  -9.142  1.00 92.03 272 A 1 
ATOM 2028 C CB  . LYS A 1 272 ? -2.543  1.303   -9.201  1.00 95.45 272 A 1 
ATOM 2029 C CG  . LYS A 1 272 ? -2.320  2.820   -9.167  1.00 95.86 272 A 1 
ATOM 2030 C CD  . LYS A 1 272 ? -1.481  3.206   -10.386 1.00 94.54 272 A 1 
ATOM 2031 C CE  . LYS A 1 272 ? -0.877  4.601   -10.237 1.00 91.74 272 A 1 
ATOM 2032 N NZ  . LYS A 1 272 ? 0.231   4.766   -11.195 1.00 87.52 272 A 1 
ATOM 2033 N N   . LEU A 1 273 ? -4.082  -1.372  -7.075  1.00 93.97 273 A 1 
ATOM 2034 C CA  . LEU A 1 273 ? -4.316  -2.824  -7.023  1.00 92.59 273 A 1 
ATOM 2035 C C   . LEU A 1 273 ? -5.335  -3.283  -8.077  1.00 91.70 273 A 1 
ATOM 2036 O O   . LEU A 1 273 ? -5.198  -4.367  -8.634  1.00 86.49 273 A 1 
ATOM 2037 C CB  . LEU A 1 273 ? -4.769  -3.227  -5.613  1.00 91.24 273 A 1 
ATOM 2038 C CG  . LEU A 1 273 ? -3.610  -3.387  -4.621  1.00 87.37 273 A 1 
ATOM 2039 C CD1 . LEU A 1 273 ? -4.172  -3.586  -3.217  1.00 81.89 273 A 1 
ATOM 2040 C CD2 . LEU A 1 273 ? -2.741  -4.612  -4.926  1.00 81.63 273 A 1 
ATOM 2041 N N   . ASP A 1 274 ? -6.290  -2.427  -8.432  1.00 90.53 274 A 1 
ATOM 2042 C CA  . ASP A 1 274 ? -7.265  -2.624  -9.515  1.00 89.85 274 A 1 
ATOM 2043 C C   . ASP A 1 274 ? -6.638  -2.619  -10.925 1.00 89.08 274 A 1 
ATOM 2044 O O   . ASP A 1 274 ? -7.226  -3.111  -11.903 1.00 85.21 274 A 1 
ATOM 2045 C CB  . ASP A 1 274 ? -8.313  -1.506  -9.393  1.00 90.48 274 A 1 
ATOM 2046 C CG  . ASP A 1 274 ? -7.716  -0.102  -9.568  1.00 90.65 274 A 1 
ATOM 2047 O OD1 . ASP A 1 274 ? -6.816  0.265   -8.776  1.00 88.01 274 A 1 
ATOM 2048 O OD2 . ASP A 1 274 ? -8.139  0.602   -10.511 1.00 88.42 274 A 1 
ATOM 2049 N N   . GLY A 1 275 ? -5.431  -2.080  -11.058 1.00 87.31 275 A 1 
ATOM 2050 C CA  . GLY A 1 275 ? -4.668  -2.026  -12.301 1.00 84.16 275 A 1 
ATOM 2051 C C   . GLY A 1 275 ? -3.815  -3.263  -12.574 1.00 84.82 275 A 1 
ATOM 2052 O O   . GLY A 1 275 ? -3.480  -3.512  -13.736 1.00 80.90 275 A 1 
ATOM 2053 N N   . THR A 1 276 ? -3.473  -4.050  -11.558 1.00 82.96 276 A 1 
ATOM 2054 C CA  . THR A 1 276 ? -2.551  -5.185  -11.679 1.00 81.20 276 A 1 
ATOM 2055 C C   . THR A 1 276 ? -3.274  -6.527  -11.789 1.00 81.15 276 A 1 
ATOM 2056 O O   . THR A 1 276 ? -4.325  -6.755  -11.193 1.00 77.63 276 A 1 
ATOM 2057 C CB  . THR A 1 276 ? -1.499  -5.183  -10.560 1.00 79.05 276 A 1 
ATOM 2058 O OG1 . THR A 1 276 ? -0.525  -6.156  -10.859 1.00 74.04 276 A 1 
ATOM 2059 C CG2 . THR A 1 276 ? -2.029  -5.484  -9.165  1.00 75.50 276 A 1 
ATOM 2060 N N   . ALA A 1 277 ? -2.675  -7.440  -12.558 1.00 81.16 277 A 1 
ATOM 2061 C CA  . ALA A 1 277 ? -3.051  -8.854  -12.578 1.00 76.84 277 A 1 
ATOM 2062 C C   . ALA A 1 277 ? -2.137  -9.720  -11.685 1.00 78.76 277 A 1 
ATOM 2063 O O   . ALA A 1 277 ? -2.271  -10.939 -11.649 1.00 75.06 277 A 1 
ATOM 2064 C CB  . ALA A 1 277 ? -3.037  -9.300  -14.039 1.00 72.58 277 A 1 
ATOM 2065 N N   . LYS A 1 278 ? -1.174  -9.085  -11.006 1.00 83.39 278 A 1 
ATOM 2066 C CA  . LYS A 1 278 ? -0.056  -9.705  -10.289 1.00 82.54 278 A 1 
ATOM 2067 C C   . LYS A 1 278 ? -0.003  -9.200  -8.847  1.00 83.93 278 A 1 
ATOM 2068 O O   . LYS A 1 278 ? 0.955   -8.573  -8.420  1.00 74.72 278 A 1 
ATOM 2069 C CB  . LYS A 1 278 ? 1.231   -9.406  -11.064 1.00 76.46 278 A 1 
ATOM 2070 C CG  . LYS A 1 278 ? 1.307   -10.097 -12.435 1.00 75.21 278 A 1 
ATOM 2071 C CD  . LYS A 1 278 ? 2.618   -9.664  -13.085 1.00 69.47 278 A 1 
ATOM 2072 C CE  . LYS A 1 278 ? 3.165   -10.592 -14.159 1.00 64.10 278 A 1 
ATOM 2073 N NZ  . LYS A 1 278 ? 4.645   -10.634 -14.001 1.00 56.59 278 A 1 
ATOM 2074 N N   . GLY A 1 279 ? -1.071  -9.450  -8.100  1.00 83.38 279 A 1 
ATOM 2075 C CA  . GLY A 1 279 ? -1.194  -8.996  -6.706  1.00 83.61 279 A 1 
ATOM 2076 C C   . GLY A 1 279 ? -0.201  -9.638  -5.732  1.00 87.27 279 A 1 
ATOM 2077 O O   . GLY A 1 279 ? -0.046  -9.150  -4.617  1.00 83.97 279 A 1 
ATOM 2078 N N   . GLY A 1 280 ? 0.521   -10.686 -6.151  1.00 89.80 280 A 1 
ATOM 2079 C CA  . GLY A 1 280 ? 1.513   -11.367 -5.316  1.00 90.52 280 A 1 
ATOM 2080 C C   . GLY A 1 280 ? 2.687   -10.488 -4.876  1.00 91.91 280 A 1 
ATOM 2081 O O   . GLY A 1 280 ? 3.284   -10.753 -3.834  1.00 90.34 280 A 1 
ATOM 2082 N N   . ILE A 1 281 ? 2.960   -9.383  -5.573  1.00 92.10 281 A 1 
ATOM 2083 C CA  . ILE A 1 281 ? 4.004   -8.414  -5.198  1.00 92.49 281 A 1 
ATOM 2084 C C   . ILE A 1 281 ? 3.838   -7.886  -3.765  1.00 92.98 281 A 1 
ATOM 2085 O O   . ILE A 1 281 ? 4.820   -7.550  -3.109  1.00 92.13 281 A 1 
ATOM 2086 C CB  . ILE A 1 281 ? 4.034   -7.258  -6.222  1.00 91.66 281 A 1 
ATOM 2087 C CG1 . ILE A 1 281 ? 5.284   -6.360  -6.082  1.00 87.67 281 A 1 
ATOM 2088 C CG2 . ILE A 1 281 ? 2.784   -6.366  -6.166  1.00 86.96 281 A 1 
ATOM 2089 C CD1 . ILE A 1 281 ? 6.609   -7.114  -6.240  1.00 80.01 281 A 1 
ATOM 2090 N N   . VAL A 1 282 ? 2.611   -7.859  -3.256  1.00 93.14 282 A 1 
ATOM 2091 C CA  . VAL A 1 282 ? 2.293   -7.410  -1.898  1.00 93.32 282 A 1 
ATOM 2092 C C   . VAL A 1 282 ? 2.991   -8.289  -0.852  1.00 93.65 282 A 1 
ATOM 2093 O O   . VAL A 1 282 ? 3.561   -7.764  0.104   1.00 92.86 282 A 1 
ATOM 2094 C CB  . VAL A 1 282 ? 0.768   -7.401  -1.694  1.00 92.41 282 A 1 
ATOM 2095 C CG1 . VAL A 1 282 ? 0.400   -6.839  -0.327  1.00 88.54 282 A 1 
ATOM 2096 C CG2 . VAL A 1 282 ? 0.060   -6.539  -2.750  1.00 89.05 282 A 1 
ATOM 2097 N N   . PHE A 1 283 ? 3.017   -9.605  -1.066  1.00 93.99 283 A 1 
ATOM 2098 C CA  . PHE A 1 283 ? 3.703   -10.548 -0.179  1.00 93.68 283 A 1 
ATOM 2099 C C   . PHE A 1 283 ? 5.220   -10.365 -0.214  1.00 93.62 283 A 1 
ATOM 2100 O O   . PHE A 1 283 ? 5.862   -10.364 0.836   1.00 92.63 283 A 1 
ATOM 2101 C CB  . PHE A 1 283 ? 3.344   -11.992 -0.559  1.00 93.25 283 A 1 
ATOM 2102 C CG  . PHE A 1 283 ? 1.872   -12.317 -0.431  1.00 93.56 283 A 1 
ATOM 2103 C CD1 . PHE A 1 283 ? 1.319   -12.563 0.838   1.00 91.45 283 A 1 
ATOM 2104 C CD2 . PHE A 1 283 ? 1.055   -12.370 -1.572  1.00 92.15 283 A 1 
ATOM 2105 C CE1 . PHE A 1 283 ? -0.052  -12.852 0.967   1.00 91.17 283 A 1 
ATOM 2106 C CE2 . PHE A 1 283 ? -0.317  -12.655 -1.443  1.00 91.13 283 A 1 
ATOM 2107 C CZ  . PHE A 1 283 ? -0.874  -12.895 -0.175  1.00 91.83 283 A 1 
ATOM 2108 N N   . ALA A 1 284 ? 5.794   -10.161 -1.404  1.00 93.77 284 A 1 
ATOM 2109 C CA  . ALA A 1 284 ? 7.225   -9.903  -1.551  1.00 93.47 284 A 1 
ATOM 2110 C C   . ALA A 1 284 ? 7.639   -8.612  -0.825  1.00 93.52 284 A 1 
ATOM 2111 O O   . ALA A 1 284 ? 8.612   -8.606  -0.076  1.00 92.24 284 A 1 
ATOM 2112 C CB  . ALA A 1 284 ? 7.568   -9.848  -3.046  1.00 92.98 284 A 1 
ATOM 2113 N N   . ILE A 1 285 ? 6.864   -7.536  -1.000  1.00 93.56 285 A 1 
ATOM 2114 C CA  . ILE A 1 285 ? 7.107   -6.244  -0.349  1.00 92.91 285 A 1 
ATOM 2115 C C   . ILE A 1 285 ? 7.040   -6.376  1.177   1.00 92.93 285 A 1 
ATOM 2116 O O   . ILE A 1 285 ? 7.971   -5.950  1.860   1.00 92.11 285 A 1 
ATOM 2117 C CB  . ILE A 1 285 ? 6.115   -5.190  -0.892  1.00 92.37 285 A 1 
ATOM 2118 C CG1 . ILE A 1 285 ? 6.489   -4.799  -2.343  1.00 89.85 285 A 1 
ATOM 2119 C CG2 . ILE A 1 285 ? 6.089   -3.931  -0.015  1.00 89.71 285 A 1 
ATOM 2120 C CD1 . ILE A 1 285 ? 5.400   -4.001  -3.078  1.00 84.57 285 A 1 
ATOM 2121 N N   . ALA A 1 286 ? 5.977   -6.977  1.718   1.00 92.69 286 A 1 
ATOM 2122 C CA  . ALA A 1 286 ? 5.814   -7.130  3.163   1.00 92.15 286 A 1 
ATOM 2123 C C   . ALA A 1 286 ? 6.937   -7.989  3.777   1.00 92.21 286 A 1 
ATOM 2124 O O   . ALA A 1 286 ? 7.580   -7.573  4.739   1.00 91.09 286 A 1 
ATOM 2125 C CB  . ALA A 1 286 ? 4.427   -7.723  3.434   1.00 91.44 286 A 1 
ATOM 2126 N N   . ALA A 1 287 ? 7.228   -9.145  3.165   1.00 92.10 287 A 1 
ATOM 2127 C CA  . ALA A 1 287 ? 8.253   -10.066 3.646   1.00 91.19 287 A 1 
ATOM 2128 C C   . ALA A 1 287 ? 9.658   -9.450  3.618   1.00 91.25 287 A 1 
ATOM 2129 O O   . ALA A 1 287 ? 10.455  -9.659  4.530   1.00 89.72 287 A 1 
ATOM 2130 C CB  . ALA A 1 287 ? 8.201   -11.339 2.789   1.00 89.95 287 A 1 
ATOM 2131 N N   . GLU A 1 288 ? 9.974   -8.680  2.581   1.00 91.92 288 A 1 
ATOM 2132 C CA  . GLU A 1 288 ? 11.318  -8.151  2.396   1.00 91.67 288 A 1 
ATOM 2133 C C   . GLU A 1 288 ? 11.581  -6.859  3.175   1.00 92.47 288 A 1 
ATOM 2134 O O   . GLU A 1 288 ? 12.670  -6.662  3.721   1.00 90.75 288 A 1 
ATOM 2135 C CB  . GLU A 1 288 ? 11.542  -7.945  0.904   1.00 89.97 288 A 1 
ATOM 2136 C CG  . GLU A 1 288 ? 13.043  -7.967  0.661   1.00 82.62 288 A 1 
ATOM 2137 C CD  . GLU A 1 288 ? 13.344  -7.533  -0.746  1.00 81.36 288 A 1 
ATOM 2138 O OE1 . GLU A 1 288 ? 14.066  -6.524  -0.829  1.00 74.77 288 A 1 
ATOM 2139 O OE2 . GLU A 1 288 ? 13.001  -8.196  -1.743  1.00 74.53 288 A 1 
ATOM 2140 N N   . LEU A 1 289 ? 10.592  -5.980  3.246   1.00 93.10 289 A 1 
ATOM 2141 C CA  . LEU A 1 289 ? 10.737  -4.741  3.998   1.00 93.07 289 A 1 
ATOM 2142 C C   . LEU A 1 289 ? 10.559  -4.957  5.502   1.00 93.30 289 A 1 
ATOM 2143 O O   . LEU A 1 289 ? 11.105  -4.176  6.270   1.00 91.70 289 A 1 
ATOM 2144 C CB  . LEU A 1 289 ? 9.784   -3.670  3.450   1.00 92.82 289 A 1 
ATOM 2145 C CG  . LEU A 1 289 ? 10.037  -3.281  1.983   1.00 91.35 289 A 1 
ATOM 2146 C CD1 . LEU A 1 289 ? 9.040   -2.186  1.602   1.00 86.48 289 A 1 
ATOM 2147 C CD2 . LEU A 1 289 ? 11.452  -2.742  1.739   1.00 86.71 289 A 1 
ATOM 2148 N N   . CYS A 1 290 ? 9.871   -6.013  5.934   1.00 92.93 290 A 1 
ATOM 2149 C CA  . CYS A 1 290 ? 9.466   -6.209  7.330   1.00 92.95 290 A 1 
ATOM 2150 C C   . CYS A 1 290 ? 8.738   -4.973  7.889   1.00 93.61 290 A 1 
ATOM 2151 O O   . CYS A 1 290 ? 8.953   -4.577  9.029   1.00 91.99 290 A 1 
ATOM 2152 C CB  . CYS A 1 290 ? 10.670  -6.641  8.183   1.00 91.52 290 A 1 
ATOM 2153 S SG  . CYS A 1 290 ? 11.456  -8.133  7.519   1.00 86.19 290 A 1 
ATOM 2154 N N   . VAL A 1 291 ? 7.937   -4.324  7.047   1.00 94.06 291 A 1 
ATOM 2155 C CA  . VAL A 1 291 ? 7.119   -3.144  7.369   1.00 94.72 291 A 1 
ATOM 2156 C C   . VAL A 1 291 ? 5.668   -3.496  7.039   1.00 95.00 291 A 1 
ATOM 2157 O O   . VAL A 1 291 ? 5.420   -4.020  5.947   1.00 94.48 291 A 1 
ATOM 2158 C CB  . VAL A 1 291 ? 7.587   -1.906  6.577   1.00 94.54 291 A 1 
ATOM 2159 C CG1 . VAL A 1 291 ? 6.676   -0.690  6.814   1.00 93.25 291 A 1 
ATOM 2160 C CG2 . VAL A 1 291 ? 9.007   -1.477  6.968   1.00 93.14 291 A 1 
ATOM 2161 N N   . PRO A 1 292 ? 4.705   -3.225  7.942   1.00 94.68 292 A 1 
ATOM 2162 C CA  . PRO A 1 292 ? 3.315   -3.596  7.711   1.00 95.00 292 A 1 
ATOM 2163 C C   . PRO A 1 292 ? 2.711   -2.813  6.540   1.00 95.70 292 A 1 
ATOM 2164 O O   . PRO A 1 292 ? 2.907   -1.600  6.399   1.00 95.53 292 A 1 
ATOM 2165 C CB  . PRO A 1 292 ? 2.587   -3.324  9.030   1.00 94.12 292 A 1 
ATOM 2166 C CG  . PRO A 1 292 ? 3.428   -2.226  9.681   1.00 92.97 292 A 1 
ATOM 2167 C CD  . PRO A 1 292 ? 4.844   -2.576  9.242   1.00 94.74 292 A 1 
ATOM 2168 N N   . VAL A 1 293 ? 1.930   -3.501  5.716   1.00 95.47 293 A 1 
ATOM 2169 C CA  . VAL A 1 293 ? 1.026   -2.834  4.773   1.00 95.60 293 A 1 
ATOM 2170 C C   . VAL A 1 293 ? -0.159  -2.316  5.579   1.00 95.81 293 A 1 
ATOM 2171 O O   . VAL A 1 293 ? -0.865  -3.102  6.204   1.00 95.30 293 A 1 
ATOM 2172 C CB  . VAL A 1 293 ? 0.574   -3.766  3.637   1.00 95.09 293 A 1 
ATOM 2173 C CG1 . VAL A 1 293 ? -0.296  -3.002  2.625   1.00 94.05 293 A 1 
ATOM 2174 C CG2 . VAL A 1 293 ? 1.777   -4.350  2.879   1.00 93.98 293 A 1 
ATOM 2175 N N   . LYS A 1 294 ? -0.370  -0.999  5.593   1.00 96.34 294 A 1 
ATOM 2176 C CA  . LYS A 1 294 ? -1.442  -0.364  6.383   1.00 96.36 294 A 1 
ATOM 2177 C C   . LYS A 1 294 ? -2.672  -0.027  5.546   1.00 96.21 294 A 1 
ATOM 2178 O O   . LYS A 1 294 ? -3.797  -0.108  6.029   1.00 95.64 294 A 1 
ATOM 2179 C CB  . LYS A 1 294 ? -0.908  0.881   7.111   1.00 96.38 294 A 1 
ATOM 2180 C CG  . LYS A 1 294 ? 0.214   0.550   8.108   1.00 95.82 294 A 1 
ATOM 2181 C CD  . LYS A 1 294 ? 0.427   1.672   9.135   1.00 94.90 294 A 1 
ATOM 2182 C CE  . LYS A 1 294 ? 1.481   1.261   10.165  1.00 93.30 294 A 1 
ATOM 2183 N NZ  . LYS A 1 294 ? 1.467   2.116   11.375  1.00 91.04 294 A 1 
ATOM 2184 N N   . LEU A 1 295 ? -2.465  0.363   4.287   1.00 96.75 295 A 1 
ATOM 2185 C CA  . LEU A 1 295 ? -3.537  0.814   3.403   1.00 96.94 295 A 1 
ATOM 2186 C C   . LEU A 1 295 ? -3.362  0.255   1.988   1.00 96.77 295 A 1 
ATOM 2187 O O   . LEU A 1 295 ? -2.243  0.099   1.492   1.00 96.39 295 A 1 
ATOM 2188 C CB  . LEU A 1 295 ? -3.569  2.351   3.353   1.00 97.20 295 A 1 
ATOM 2189 C CG  . LEU A 1 295 ? -3.786  3.069   4.696   1.00 96.92 295 A 1 
ATOM 2190 C CD1 . LEU A 1 295 ? -3.526  4.561   4.516   1.00 95.90 295 A 1 
ATOM 2191 C CD2 . LEU A 1 295 ? -5.209  2.904   5.217   1.00 95.57 295 A 1 
ATOM 2192 N N   . VAL A 1 296 ? -4.481  0.039   1.303   1.00 96.44 296 A 1 
ATOM 2193 C CA  . VAL A 1 296 ? -4.517  -0.359  -0.106  1.00 96.37 296 A 1 
ATOM 2194 C C   . VAL A 1 296 ? -5.499  0.500   -0.902  1.00 96.69 296 A 1 
ATOM 2195 O O   . VAL A 1 296 ? -6.619  0.759   -0.468  1.00 96.36 296 A 1 
ATOM 2196 C CB  . VAL A 1 296 ? -4.794  -1.860  -0.279  1.00 95.04 296 A 1 
ATOM 2197 C CG1 . VAL A 1 296 ? -3.613  -2.691  0.234   1.00 90.73 296 A 1 
ATOM 2198 C CG2 . VAL A 1 296 ? -6.065  -2.343  0.419   1.00 91.19 296 A 1 
ATOM 2199 N N   . GLY A 1 297 ? -5.059  0.965   -2.078  1.00 95.42 297 A 1 
ATOM 2200 C CA  . GLY A 1 297 ? -5.878  1.672   -3.057  1.00 95.37 297 A 1 
ATOM 2201 C C   . GLY A 1 297 ? -6.425  0.693   -4.093  1.00 95.39 297 A 1 
ATOM 2202 O O   . GLY A 1 297 ? -5.657  0.163   -4.896  1.00 94.57 297 A 1 
ATOM 2203 N N   . VAL A 1 298 ? -7.732  0.478   -4.061  1.00 94.87 298 A 1 
ATOM 2204 C CA  . VAL A 1 298 ? -8.455  -0.507  -4.888  1.00 93.98 298 A 1 
ATOM 2205 C C   . VAL A 1 298 ? -9.274  0.130   -6.017  1.00 93.60 298 A 1 
ATOM 2206 O O   . VAL A 1 298 ? -10.053 -0.553  -6.676  1.00 91.92 298 A 1 
ATOM 2207 C CB  . VAL A 1 298 ? -9.331  -1.425  -4.012  1.00 93.17 298 A 1 
ATOM 2208 C CG1 . VAL A 1 298 ? -8.471  -2.272  -3.070  1.00 91.00 298 A 1 
ATOM 2209 C CG2 . VAL A 1 298 ? -10.355 -0.644  -3.172  1.00 91.12 298 A 1 
ATOM 2210 N N   . GLY A 1 299 ? -9.123  1.432   -6.237  1.00 93.26 299 A 1 
ATOM 2211 C CA  . GLY A 1 299 ? -9.837  2.177   -7.271  1.00 92.94 299 A 1 
ATOM 2212 C C   . GLY A 1 299 ? -9.630  3.689   -7.178  1.00 94.09 299 A 1 
ATOM 2213 O O   . GLY A 1 299 ? -8.823  4.189   -6.385  1.00 93.40 299 A 1 
ATOM 2214 N N   . GLU A 1 300 ? -10.380 4.441   -7.984  1.00 94.46 300 A 1 
ATOM 2215 C CA  . GLU A 1 300 ? -10.219 5.894   -8.141  1.00 94.18 300 A 1 
ATOM 2216 C C   . GLU A 1 300 ? -11.068 6.728   -7.171  1.00 94.80 300 A 1 
ATOM 2217 O O   . GLU A 1 300 ? -10.748 7.894   -6.903  1.00 92.57 300 A 1 
ATOM 2218 C CB  . GLU A 1 300 ? -10.533 6.281   -9.594  1.00 92.73 300 A 1 
ATOM 2219 C CG  . GLU A 1 300 ? -9.494  5.747   -10.604 1.00 87.46 300 A 1 
ATOM 2220 C CD  . GLU A 1 300 ? -8.078  6.294   -10.353 1.00 82.67 300 A 1 
ATOM 2221 O OE1 . GLU A 1 300 ? -7.106  5.570   -10.652 1.00 73.60 300 A 1 
ATOM 2222 O OE2 . GLU A 1 300 ? -7.963  7.444   -9.865  1.00 73.88 300 A 1 
ATOM 2223 N N   . LYS A 1 301 ? -12.146 6.165   -6.606  1.00 91.67 301 A 1 
ATOM 2224 C CA  . LYS A 1 301 ? -13.067 6.912   -5.743  1.00 91.48 301 A 1 
ATOM 2225 C C   . LYS A 1 301 ? -12.400 7.292   -4.414  1.00 92.80 301 A 1 
ATOM 2226 O O   . LYS A 1 301 ? -11.446 6.640   -3.980  1.00 92.86 301 A 1 
ATOM 2227 C CB  . LYS A 1 301 ? -14.357 6.119   -5.501  1.00 90.62 301 A 1 
ATOM 2228 C CG  . LYS A 1 301 ? -15.106 5.738   -6.783  1.00 88.18 301 A 1 
ATOM 2229 C CD  . LYS A 1 301 ? -16.278 4.819   -6.411  1.00 81.49 301 A 1 
ATOM 2230 C CE  . LYS A 1 301 ? -16.982 4.309   -7.665  1.00 75.90 301 A 1 
ATOM 2231 N NZ  . LYS A 1 301 ? -17.920 3.211   -7.311  1.00 66.21 301 A 1 
ATOM 2232 N N   . PRO A 1 302 ? -12.877 8.336   -3.723  1.00 94.39 302 A 1 
ATOM 2233 C CA  . PRO A 1 302 ? -12.320 8.758   -2.435  1.00 93.66 302 A 1 
ATOM 2234 C C   . PRO A 1 302 ? -12.284 7.655   -1.377  1.00 93.64 302 A 1 
ATOM 2235 O O   . PRO A 1 302 ? -11.335 7.579   -0.604  1.00 91.83 302 A 1 
ATOM 2236 C CB  . PRO A 1 302 ? -13.213 9.914   -1.968  1.00 92.59 302 A 1 
ATOM 2237 C CG  . PRO A 1 302 ? -13.746 10.487  -3.275  1.00 90.81 302 A 1 
ATOM 2238 C CD  . PRO A 1 302 ? -13.915 9.254   -4.152  1.00 92.94 302 A 1 
ATOM 2239 N N   . ASP A 1 303 ? -13.297 6.802   -1.367  1.00 93.26 303 A 1 
ATOM 2240 C CA  . ASP A 1 303 ? -13.497 5.696   -0.435  1.00 92.55 303 A 1 
ATOM 2241 C C   . ASP A 1 303 ? -12.870 4.372   -0.906  1.00 93.39 303 A 1 
ATOM 2242 O O   . ASP A 1 303 ? -13.083 3.336   -0.279  1.00 91.76 303 A 1 
ATOM 2243 C CB  . ASP A 1 303 ? -15.012 5.575   -0.156  1.00 90.47 303 A 1 
ATOM 2244 C CG  . ASP A 1 303 ? -15.849 5.261   -1.412  1.00 85.41 303 A 1 
ATOM 2245 O OD1 . ASP A 1 303 ? -15.564 5.818   -2.496  1.00 79.26 303 A 1 
ATOM 2246 O OD2 . ASP A 1 303 ? -16.812 4.473   -1.294  1.00 80.80 303 A 1 
ATOM 2247 N N   . ASP A 1 304 ? -12.073 4.391   -1.986  1.00 93.11 304 A 1 
ATOM 2248 C CA  . ASP A 1 304 ? -11.318 3.237   -2.490  1.00 93.49 304 A 1 
ATOM 2249 C C   . ASP A 1 304 ? -9.902  3.139   -1.891  1.00 94.38 304 A 1 
ATOM 2250 O O   . ASP A 1 304 ? -9.081  2.352   -2.356  1.00 93.74 304 A 1 
ATOM 2251 C CB  . ASP A 1 304 ? -11.267 3.251   -4.028  1.00 92.31 304 A 1 
ATOM 2252 C CG  . ASP A 1 304 ? -12.616 3.113   -4.737  1.00 89.91 304 A 1 
ATOM 2253 O OD1 . ASP A 1 304 ? -13.593 2.599   -4.147  1.00 87.32 304 A 1 
ATOM 2254 O OD2 . ASP A 1 304 ? -12.668 3.544   -5.915  1.00 87.40 304 A 1 
ATOM 2255 N N   . LEU A 1 305 ? -9.586  3.940   -0.866  1.00 95.26 305 A 1 
ATOM 2256 C CA  . LEU A 1 305 ? -8.414  3.746   -0.012  1.00 95.61 305 A 1 
ATOM 2257 C C   . LEU A 1 305 ? -8.878  3.071   1.281   1.00 95.33 305 A 1 
ATOM 2258 O O   . LEU A 1 305 ? -9.462  3.724   2.146   1.00 94.62 305 A 1 
ATOM 2259 C CB  . LEU A 1 305 ? -7.715  5.089   0.246   1.00 96.12 305 A 1 
ATOM 2260 C CG  . LEU A 1 305 ? -6.412  4.953   1.060   1.00 96.12 305 A 1 
ATOM 2261 C CD1 . LEU A 1 305 ? -5.300  4.271   0.264   1.00 95.00 305 A 1 
ATOM 2262 C CD2 . LEU A 1 305 ? -5.917  6.347   1.456   1.00 95.07 305 A 1 
ATOM 2263 N N   . ILE A 1 306 ? -8.621  1.776   1.394   1.00 95.46 306 A 1 
ATOM 2264 C CA  . ILE A 1 306 ? -9.121  0.938   2.487   1.00 94.63 306 A 1 
ATOM 2265 C C   . ILE A 1 306 ? -7.983  0.466   3.394   1.00 95.00 306 A 1 
ATOM 2266 O O   . ILE A 1 306 ? -6.825  0.405   2.982   1.00 94.83 306 A 1 
ATOM 2267 C CB  . ILE A 1 306 ? -9.991  -0.221  1.945   1.00 93.39 306 A 1 
ATOM 2268 C CG1 . ILE A 1 306 ? -9.178  -1.221  1.092   1.00 90.61 306 A 1 
ATOM 2269 C CG2 . ILE A 1 306 ? -11.184 0.353   1.152   1.00 89.15 306 A 1 
ATOM 2270 C CD1 . ILE A 1 306 ? -9.975  -2.455  0.650   1.00 87.66 306 A 1 
ATOM 2271 N N   . GLU A 1 307 ? -8.323  0.154   4.643   1.00 94.41 307 A 1 
ATOM 2272 C CA  . GLU A 1 307 ? -7.394  -0.486  5.573   1.00 93.84 307 A 1 
ATOM 2273 C C   . GLU A 1 307 ? -7.027  -1.882  5.078   1.00 93.59 307 A 1 
ATOM 2274 O O   . GLU A 1 307 ? -7.860  -2.604  4.520   1.00 92.33 307 A 1 
ATOM 2275 C CB  . GLU A 1 307 ? -7.991  -0.537  6.987   1.00 92.96 307 A 1 
ATOM 2276 C CG  . GLU A 1 307 ? -7.997  0.875   7.592   1.00 89.12 307 A 1 
ATOM 2277 C CD  . GLU A 1 307 ? -8.747  1.002   8.920   1.00 85.05 307 A 1 
ATOM 2278 O OE1 . GLU A 1 307 ? -8.959  2.184   9.294   1.00 77.27 307 A 1 
ATOM 2279 O OE2 . GLU A 1 307 ? -9.158  -0.025  9.496   1.00 77.58 307 A 1 
ATOM 2280 N N   . PHE A 1 308 ? -5.769  -2.242  5.254   1.00 94.26 308 A 1 
ATOM 2281 C CA  . PHE A 1 308 ? -5.272  -3.528  4.817   1.00 93.68 308 A 1 
ATOM 2282 C C   . PHE A 1 308 ? -5.598  -4.612  5.841   1.00 93.10 308 A 1 
ATOM 2283 O O   . PHE A 1 308 ? -5.387  -4.442  7.037   1.00 91.89 308 A 1 
ATOM 2284 C CB  . PHE A 1 308 ? -3.772  -3.417  4.549   1.00 93.24 308 A 1 
ATOM 2285 C CG  . PHE A 1 308 ? -3.204  -4.702  3.990   1.00 93.22 308 A 1 
ATOM 2286 C CD1 . PHE A 1 308 ? -2.454  -5.557  4.817   1.00 91.54 308 A 1 
ATOM 2287 C CD2 . PHE A 1 308 ? -3.483  -5.068  2.663   1.00 91.93 308 A 1 
ATOM 2288 C CE1 . PHE A 1 308 ? -1.987  -6.776  4.307   1.00 90.88 308 A 1 
ATOM 2289 C CE2 . PHE A 1 308 ? -3.016  -6.286  2.158   1.00 90.94 308 A 1 
ATOM 2290 C CZ  . PHE A 1 308 ? -2.269  -7.138  2.980   1.00 91.45 308 A 1 
ATOM 2291 N N   . ASN A 1 309 ? -6.082  -5.748  5.346   1.00 92.02 309 A 1 
ATOM 2292 C CA  . ASN A 1 309 ? -6.266  -6.962  6.134   1.00 91.55 309 A 1 
ATOM 2293 C C   . ASN A 1 309 ? -5.592  -8.125  5.393   1.00 91.94 309 A 1 
ATOM 2294 O O   . ASN A 1 309 ? -6.030  -8.511  4.304   1.00 91.85 309 A 1 
ATOM 2295 C CB  . ASN A 1 309 ? -7.766  -7.173  6.369   1.00 90.54 309 A 1 
ATOM 2296 C CG  . ASN A 1 309 ? -8.052  -8.390  7.233   1.00 89.14 309 A 1 
ATOM 2297 O OD1 . ASN A 1 309 ? -7.590  -9.493  7.005   1.00 84.77 309 A 1 
ATOM 2298 N ND2 . ASN A 1 309 ? -8.843  -8.235  8.265   1.00 82.72 309 A 1 
ATOM 2299 N N   . GLY A 1 310 ? -4.520  -8.667  5.970   1.00 91.95 310 A 1 
ATOM 2300 C CA  . GLY A 1 310 ? -3.701  -9.702  5.336   1.00 92.04 310 A 1 
ATOM 2301 C C   . GLY A 1 310 ? -4.467  -10.981 5.028   1.00 92.62 310 A 1 
ATOM 2302 O O   . GLY A 1 310 ? -4.304  -11.560 3.948   1.00 91.99 310 A 1 
ATOM 2303 N N   . ARG A 1 311 ? -5.368  -11.375 5.925   1.00 91.18 311 A 1 
ATOM 2304 C CA  . ARG A 1 311 ? -6.198  -12.567 5.731   1.00 91.11 311 A 1 
ATOM 2305 C C   . ARG A 1 311 ? -7.216  -12.375 4.608   1.00 91.34 311 A 1 
ATOM 2306 O O   . ARG A 1 311 ? -7.271  -13.189 3.697   1.00 90.50 311 A 1 
ATOM 2307 C CB  . ARG A 1 311 ? -6.871  -12.947 7.049   1.00 90.78 311 A 1 
ATOM 2308 C CG  . ARG A 1 311 ? -7.597  -14.289 6.889   1.00 88.15 311 A 1 
ATOM 2309 C CD  . ARG A 1 311 ? -8.167  -14.761 8.222   1.00 84.88 311 A 1 
ATOM 2310 N NE  . ARG A 1 311 ? -8.643  -16.148 8.094   1.00 82.03 311 A 1 
ATOM 2311 C CZ  . ARG A 1 311 ? -8.544  -17.101 9.000   1.00 79.20 311 A 1 
ATOM 2312 N NH1 . ARG A 1 311 ? -8.235  -16.842 10.239  1.00 69.78 311 A 1 
ATOM 2313 N NH2 . ARG A 1 311 ? -8.714  -18.348 8.655   1.00 72.58 311 A 1 
ATOM 2314 N N   . GLU A 1 312 ? -7.980  -11.277 4.643   1.00 90.80 312 A 1 
ATOM 2315 C CA  . GLU A 1 312 ? -8.950  -10.959 3.586   1.00 90.15 312 A 1 
ATOM 2316 C C   . GLU A 1 312 ? -8.266  -10.816 2.222   1.00 91.03 312 A 1 
ATOM 2317 O O   . GLU A 1 312 ? -8.816  -11.233 1.203   1.00 90.16 312 A 1 
ATOM 2318 C CB  . GLU A 1 312 ? -9.699  -9.660  3.922   1.00 89.36 312 A 1 
ATOM 2319 C CG  . GLU A 1 312 ? -10.654 -9.805  5.123   1.00 84.76 312 A 1 
ATOM 2320 C CD  . GLU A 1 312 ? -11.356 -8.493  5.521   1.00 80.15 312 A 1 
ATOM 2321 O OE1 . GLU A 1 312 ? -12.070 -8.513  6.555   1.00 71.63 312 A 1 
ATOM 2322 O OE2 . GLU A 1 312 ? -11.195 -7.472  4.817   1.00 72.22 312 A 1 
ATOM 2323 N N   . PHE A 1 313 ? -7.047  -10.277 2.193   1.00 92.09 313 A 1 
ATOM 2324 C CA  . PHE A 1 313 ? -6.243  -10.165 0.982   1.00 92.43 313 A 1 
ATOM 2325 C C   . PHE A 1 313 ? -5.799  -11.535 0.440   1.00 92.96 313 A 1 
ATOM 2326 O O   . PHE A 1 313 ? -5.970  -11.813 -0.748  1.00 92.40 313 A 1 
ATOM 2327 C CB  . PHE A 1 313 ? -5.046  -9.255  1.278   1.00 91.99 313 A 1 
ATOM 2328 C CG  . PHE A 1 313 ? -4.205  -8.965  0.060   1.00 91.87 313 A 1 
ATOM 2329 C CD1 . PHE A 1 313 ? -3.093  -9.764  -0.241  1.00 89.30 313 A 1 
ATOM 2330 C CD2 . PHE A 1 313 ? -4.555  -7.900  -0.787  1.00 89.94 313 A 1 
ATOM 2331 C CE1 . PHE A 1 313 ? -2.339  -9.508  -1.398  1.00 88.71 313 A 1 
ATOM 2332 C CE2 . PHE A 1 313 ? -3.802  -7.642  -1.942  1.00 88.46 313 A 1 
ATOM 2333 C CZ  . PHE A 1 313 ? -2.698  -8.452  -2.251  1.00 88.97 313 A 1 
ATOM 2334 N N   . ALA A 1 314 ? -5.272  -12.409 1.301   1.00 91.93 314 A 1 
ATOM 2335 C CA  . ALA A 1 314 ? -4.883  -13.768 0.923   1.00 92.09 314 A 1 
ATOM 2336 C C   . ALA A 1 314 ? -6.091  -14.589 0.430   1.00 91.90 314 A 1 
ATOM 2337 O O   . ALA A 1 314 ? -6.013  -15.234 -0.616  1.00 91.09 314 A 1 
ATOM 2338 C CB  . ALA A 1 314 ? -4.185  -14.430 2.118   1.00 92.25 314 A 1 
ATOM 2339 N N   . GLU A 1 315 ? -7.229  -14.499 1.124   1.00 90.68 315 A 1 
ATOM 2340 C CA  . GLU A 1 315 ? -8.487  -15.130 0.707   1.00 89.70 315 A 1 
ATOM 2341 C C   . GLU A 1 315 ? -8.973  -14.602 -0.649  1.00 89.49 315 A 1 
ATOM 2342 O O   . GLU A 1 315 ? -9.386  -15.388 -1.501  1.00 88.00 315 A 1 
ATOM 2343 C CB  . GLU A 1 315 ? -9.576  -14.887 1.770   1.00 89.22 315 A 1 
ATOM 2344 C CG  . GLU A 1 315 ? -9.379  -15.719 3.048   1.00 84.97 315 A 1 
ATOM 2345 C CD  . GLU A 1 315 ? -10.395 -15.409 4.164   1.00 83.43 315 A 1 
ATOM 2346 O OE1 . GLU A 1 315 ? -10.221 -15.949 5.287   1.00 75.58 315 A 1 
ATOM 2347 O OE2 . GLU A 1 315 ? -11.362 -14.651 3.915   1.00 77.32 315 A 1 
ATOM 2348 N N   . ALA A 1 316 ? -8.895  -13.282 -0.880  1.00 88.86 316 A 1 
ATOM 2349 C CA  . ALA A 1 316 ? -9.334  -12.672 -2.132  1.00 87.55 316 A 1 
ATOM 2350 C C   . ALA A 1 316 ? -8.461  -13.067 -3.329  1.00 88.08 316 A 1 
ATOM 2351 O O   . ALA A 1 316 ? -8.993  -13.258 -4.419  1.00 87.29 316 A 1 
ATOM 2352 C CB  . ALA A 1 316 ? -9.390  -11.153 -1.957  1.00 87.30 316 A 1 
ATOM 2353 N N   . ILE A 1 317 ? -7.142  -13.209 -3.152  1.00 89.60 317 A 1 
ATOM 2354 C CA  . ILE A 1 317 ? -6.239  -13.651 -4.233  1.00 88.90 317 A 1 
ATOM 2355 C C   . ILE A 1 317 ? -6.463  -15.121 -4.594  1.00 88.91 317 A 1 
ATOM 2356 O O   . ILE A 1 317 ? -6.366  -15.487 -5.763  1.00 86.72 317 A 1 
ATOM 2357 C CB  . ILE A 1 317 ? -4.766  -13.362 -3.857  1.00 86.87 317 A 1 
ATOM 2358 C CG1 . ILE A 1 317 ? -4.529  -11.847 -4.022  1.00 79.04 317 A 1 
ATOM 2359 C CG2 . ILE A 1 317 ? -3.763  -14.167 -4.704  1.00 77.23 317 A 1 
ATOM 2360 C CD1 . ILE A 1 317 ? -3.092  -11.398 -3.764  1.00 72.10 317 A 1 
ATOM 2361 N N   . LEU A 1 318 ? -6.759  -15.965 -3.603  1.00 88.35 318 A 1 
ATOM 2362 C CA  . LEU A 1 318 ? -6.920  -17.409 -3.780  1.00 87.78 318 A 1 
ATOM 2363 C C   . LEU A 1 318 ? -8.367  -17.841 -4.066  1.00 86.90 318 A 1 
ATOM 2364 O O   . LEU A 1 318 ? -8.606  -19.039 -4.249  1.00 83.54 318 A 1 
ATOM 2365 C CB  . LEU A 1 318 ? -6.364  -18.125 -2.535  1.00 87.38 318 A 1 
ATOM 2366 C CG  . LEU A 1 318 ? -4.858  -17.936 -2.287  1.00 87.42 318 A 1 
ATOM 2367 C CD1 . LEU A 1 318 ? -4.488  -18.664 -0.995  1.00 83.03 318 A 1 
ATOM 2368 C CD2 . LEU A 1 318 ? -3.996  -18.506 -3.411  1.00 83.71 318 A 1 
ATOM 2369 N N   . ALA A 1 319 ? -9.336  -16.897 -4.075  1.00 88.42 319 A 1 
ATOM 2370 C CA  . ALA A 1 319 ? -10.752 -17.174 -4.359  1.00 87.04 319 A 1 
ATOM 2371 C C   . ALA A 1 319 ? -10.957 -17.607 -5.818  1.00 83.49 319 A 1 
ATOM 2372 O O   . ALA A 1 319 ? -11.708 -18.586 -6.032  1.00 76.13 319 A 1 
ATOM 2373 C CB  . ALA A 1 319 ? -11.575 -15.925 -3.996  1.00 82.90 319 A 1 
ATOM 2374 O OXT . ALA A 1 319 ? -10.369 -16.940 -6.689  1.00 73.77 319 A 1 
#
