# 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_if07996
#
_entry.id if07996
#
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 PRO 2   
1 n ARG 3   
1 n VAL 4   
1 n VAL 5   
1 n ALA 6   
1 n LEU 7   
1 n ARG 8   
1 n SER 9   
1 n CYS 10  
1 n LEU 11  
1 n ALA 12  
1 n MET 13  
1 n THR 14  
1 n PRO 15  
1 n ALA 16  
1 n ASP 17  
1 n TYR 18  
1 n CYS 19  
1 n ARG 20  
1 n GLN 21  
1 n LYS 22  
1 n VAL 23  
1 n ALA 24  
1 n ALA 25  
1 n SER 26  
1 n GLY 27  
1 n SER 28  
1 n SER 29  
1 n PHE 30  
1 n TYR 31  
1 n TYR 32  
1 n SER 33  
1 n PHE 34  
1 n LEU 35  
1 n PHE 36  
1 n LEU 37  
1 n PRO 38  
1 n PRO 39  
1 n GLU 40  
1 n ARG 41  
1 n ARG 42  
1 n GLN 43  
1 n ALA 44  
1 n ILE 45  
1 n LEU 46  
1 n ALA 47  
1 n LEU 48  
1 n TYR 49  
1 n ALA 50  
1 n PHE 51  
1 n CYS 52  
1 n ARG 53  
1 n GLU 54  
1 n VAL 55  
1 n ASP 56  
1 n ASP 57  
1 n ALA 58  
1 n VAL 59  
1 n ASP 60  
1 n GLU 61  
1 n CYS 62  
1 n ALA 63  
1 n ASP 64  
1 n MET 65  
1 n GLN 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n GLU 70  
1 n ALA 71  
1 n LEU 72  
1 n ALA 73  
1 n ALA 74  
1 n TRP 75  
1 n ARG 76  
1 n ALA 77  
1 n GLU 78  
1 n VAL 79  
1 n GLY 80  
1 n GLU 81  
1 n LEU 82  
1 n TYR 83  
1 n ALA 84  
1 n GLY 85  
1 n ARG 86  
1 n PRO 87  
1 n ARG 88  
1 n HIS 89  
1 n PRO 90  
1 n VAL 91  
1 n THR 92  
1 n ARG 93  
1 n ALA 94  
1 n LEU 95  
1 n GLN 96  
1 n SER 97  
1 n VAL 98  
1 n LEU 99  
1 n PRO 100 
1 n ARG 101 
1 n PHE 102 
1 n ASP 103 
1 n LEU 104 
1 n PRO 105 
1 n ARG 106 
1 n GLU 107 
1 n GLN 108 
1 n LEU 109 
1 n LEU 110 
1 n GLU 111 
1 n ILE 112 
1 n ILE 113 
1 n ASP 114 
1 n GLY 115 
1 n MET 116 
1 n GLU 117 
1 n MET 118 
1 n ASP 119 
1 n LEU 120 
1 n THR 121 
1 n GLN 122 
1 n ALA 123 
1 n ARG 124 
1 n TYR 125 
1 n ALA 126 
1 n ASP 127 
1 n PHE 128 
1 n THR 129 
1 n ALA 130 
1 n LEU 131 
1 n SER 132 
1 n LEU 133 
1 n TYR 134 
1 n CYS 135 
1 n HIS 136 
1 n ARG 137 
1 n VAL 138 
1 n ALA 139 
1 n GLY 140 
1 n VAL 141 
1 n VAL 142 
1 n GLY 143 
1 n LEU 144 
1 n LEU 145 
1 n ALA 146 
1 n ALA 147 
1 n GLU 148 
1 n ILE 149 
1 n PHE 150 
1 n GLY 151 
1 n TYR 152 
1 n THR 153 
1 n ASP 154 
1 n ARG 155 
1 n ARG 156 
1 n THR 157 
1 n GLN 158 
1 n LYS 159 
1 n TYR 160 
1 n ALA 161 
1 n HIS 162 
1 n GLY 163 
1 n LEU 164 
1 n GLY 165 
1 n MET 166 
1 n ALA 167 
1 n PHE 168 
1 n GLN 169 
1 n LEU 170 
1 n THR 171 
1 n ASN 172 
1 n ILE 173 
1 n ILE 174 
1 n ARG 175 
1 n ASP 176 
1 n VAL 177 
1 n GLY 178 
1 n GLU 179 
1 n ASP 180 
1 n ALA 181 
1 n ARG 182 
1 n ARG 183 
1 n GLY 184 
1 n ARG 185 
1 n ILE 186 
1 n TYR 187 
1 n LEU 188 
1 n PRO 189 
1 n LEU 190 
1 n ASP 191 
1 n GLU 192 
1 n LEU 193 
1 n GLU 194 
1 n ARG 195 
1 n PHE 196 
1 n GLY 197 
1 n VAL 198 
1 n PRO 199 
1 n VAL 200 
1 n ASP 201 
1 n ASP 202 
1 n ILE 203 
1 n LEU 204 
1 n ALA 205 
1 n ALA 206 
1 n ARG 207 
1 n ARG 208 
1 n PRO 209 
1 n ASP 210 
1 n GLY 211 
1 n PHE 212 
1 n ARG 213 
1 n ARG 214 
1 n LEU 215 
1 n MET 216 
1 n GLU 217 
1 n PHE 218 
1 n GLN 219 
1 n ILE 220 
1 n GLU 221 
1 n ARG 222 
1 n ALA 223 
1 n GLU 224 
1 n GLN 225 
1 n TYR 226 
1 n TYR 227 
1 n ALA 228 
1 n GLN 229 
1 n ALA 230 
1 n MET 231 
1 n SER 232 
1 n GLU 233 
1 n LEU 234 
1 n PRO 235 
1 n ASP 236 
1 n VAL 237 
1 n ASP 238 
1 n ARG 239 
1 n LYS 240 
1 n ALA 241 
1 n GLN 242 
1 n ARG 243 
1 n PRO 244 
1 n GLY 245 
1 n LEU 246 
1 n ILE 247 
1 n MET 248 
1 n ALA 249 
1 n VAL 250 
1 n ILE 251 
1 n TYR 252 
1 n ARG 253 
1 n ALA 254 
1 n LEU 255 
1 n LEU 256 
1 n GLU 257 
1 n GLU 258 
1 n ILE 259 
1 n ARG 260 
1 n ARG 261 
1 n ASP 262 
1 n PRO 263 
1 n HIS 264 
1 n LEU 265 
1 n VAL 266 
1 n LEU 267 
1 n GLU 268 
1 n ARG 269 
1 n ARG 270 
1 n VAL 271 
1 n SER 272 
1 n LEU 273 
1 n THR 274 
1 n SER 275 
1 n PRO 276 
1 n ALA 277 
1 n LYS 278 
1 n LEU 279 
1 n TRP 280 
1 n LEU 281 
1 n ALA 282 
1 n CYS 283 
1 n ARG 284 
1 n THR 285 
1 n TRP 286 
1 n ILE 287 
1 n GLY 288 
1 n MET 289 
1 n SER 290 
1 n LEU 291 
1 n ARG 292 
1 n LYS 293 
1 n ARG 294 
1 n ILE 295 
1 n GLU 296 
1 n SER 297 
1 n SER 298 
1 n TRP 299 
1 n ARG 300 
1 n CYS 301 
1 n GLY 302 
1 n GLU 303 
1 n GLU 304 
1 n HIS 305 
1 n LYS 306 
1 n GLY 307 
1 n ASN 308 
1 n LYS 309 
1 n GLY 310 
1 n ASN 311 
1 n ALA 312 
1 n GLU 313 
#
_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 00:40:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.65
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
#
_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   ? -22.292 51.591  23.141  1.00 32.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.284 50.968  22.262  1.00 47.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.837 49.645  21.746  1.00 49.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.062 48.769  22.575  1.00 46.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.960 50.724  23.010  1.00 45.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.192 52.021  23.264  1.00 42.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.486 51.712  23.768  1.00 39.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.800 53.381  23.690  1.00 33.63 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -22.135 49.488  20.455  1.00 38.94 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -22.649 48.224  19.935  1.00 50.26 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -21.503 47.217  19.772  1.00 54.54 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -20.441 47.533  19.239  1.00 52.07 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -23.346 48.579  18.617  1.00 47.40 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -22.582 49.808  18.122  1.00 47.21 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -22.006 50.464  19.381  1.00 53.05 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -21.718 46.000  20.276  1.00 33.70 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -20.851 44.838  20.076  1.00 45.48 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -20.814 44.498  18.584  1.00 46.81 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -21.819 44.070  18.024  1.00 46.90 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -21.390 43.636  20.881  1.00 44.61 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -20.817 43.510  22.294  1.00 38.91 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -21.517 42.373  23.056  1.00 37.13 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -20.727 41.866  24.192  1.00 33.25 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -21.137 41.026  25.131  1.00 31.43 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -22.372 40.611  25.200  1.00 28.59 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -20.302 40.577  26.029  1.00 29.35 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -19.652 44.657  17.972  1.00 35.50 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -19.352 44.094  16.651  1.00 45.40 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -19.297 42.578  16.807  1.00 47.53 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -18.343 42.027  17.349  1.00 46.62 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -18.037 44.675  16.088  1.00 43.00 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -17.683 44.073  14.725  1.00 38.11 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -18.152 46.199  15.916  1.00 42.56 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -20.368 41.911  16.389  1.00 40.62 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -20.366 40.460  16.199  1.00 46.96 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -19.515 40.199  14.961  1.00 48.58 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -19.929 40.480  13.842  1.00 47.27 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -21.800 39.906  16.053  1.00 45.13 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -21.805 38.398  15.781  1.00 40.22 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -22.605 40.157  17.337  1.00 43.85 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -18.304 39.718  15.184  1.00 39.97 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -17.463 39.218  14.111  1.00 44.73 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -18.163 38.000  13.485  1.00 47.22 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -18.129 36.900  14.032  1.00 47.16 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -16.073 38.894  14.679  1.00 43.74 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -18.816 38.219  12.339  1.00 34.28 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -19.157 37.143  11.418  1.00 38.70 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -17.839 36.477  11.011  1.00 40.07 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -17.123 36.964  10.139  1.00 39.51 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -19.909 37.694  10.185  1.00 36.80 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -21.444 37.723  10.332  1.00 34.23 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -21.989 39.149  10.306  1.00 32.64 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -22.106 36.936  9.196   1.00 38.50 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -17.500 35.364  11.665  1.00 38.49 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -16.563 34.402  11.090  1.00 40.97 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -17.258 33.834  9.861   1.00 41.90 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -18.147 32.999  9.983   1.00 41.35 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -16.187 33.302  12.097  1.00 38.58 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -15.102 33.761  13.080  1.00 33.71 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -14.684 32.596  13.982  1.00 31.40 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -13.513 32.932  14.815  1.00 28.14 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -12.813 32.090  15.559  1.00 25.91 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -13.132 30.828  15.660  1.00 24.74 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -11.770 32.503  16.223  1.00 25.24 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -16.901 34.353  8.693   1.00 41.24 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -17.240 33.748  7.417   1.00 43.74 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -16.841 32.274  7.484   1.00 45.42 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -15.665 31.967  7.690   1.00 44.49 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -16.490 34.466  6.284   1.00 41.86 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -15.108 34.562  6.574   1.00 37.07 9   A 1 
ATOM 71   N N   . CYS A 1 10  ? -17.812 31.373  7.343   1.00 45.11 10  A 1 
ATOM 72   C CA  . CYS A 1 10  ? -17.534 29.990  6.983   1.00 46.83 10  A 1 
ATOM 73   C C   . CYS A 1 10  ? -16.807 30.027  5.634   1.00 48.32 10  A 1 
ATOM 74   O O   . CYS A 1 10  ? -17.438 30.098  4.582   1.00 46.55 10  A 1 
ATOM 75   C CB  . CYS A 1 10  ? -18.843 29.192  6.892   1.00 43.63 10  A 1 
ATOM 76   S SG  . CYS A 1 10  ? -19.495 28.825  8.540   1.00 36.73 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -15.470 30.071  5.659   1.00 49.51 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -14.655 29.847  4.477   1.00 51.47 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -14.996 28.439  4.002   1.00 53.65 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -14.720 27.464  4.701   1.00 50.72 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -13.163 30.011  4.821   1.00 47.65 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -12.708 31.479  4.878   1.00 43.80 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -11.421 31.617  5.696   1.00 41.13 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -12.442 32.037  3.479   1.00 42.39 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -15.661 28.349  2.849   1.00 69.85 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -15.920 27.078  2.194   1.00 73.75 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -14.584 26.336  2.038   1.00 77.41 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -13.612 26.903  1.532   1.00 71.29 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -16.607 27.337  0.846   1.00 64.64 12  A 1 
ATOM 90   N N   . MET A 1 13  ? -14.534 25.086  2.519   1.00 83.12 13  A 1 
ATOM 91   C CA  . MET A 1 13  ? -13.343 24.241  2.477   1.00 88.32 13  A 1 
ATOM 92   C C   . MET A 1 13  ? -12.796 24.163  1.050   1.00 90.66 13  A 1 
ATOM 93   O O   . MET A 1 13  ? -13.539 23.875  0.110   1.00 88.37 13  A 1 
ATOM 94   C CB  . MET A 1 13  ? -13.721 22.867  3.035   1.00 83.19 13  A 1 
ATOM 95   C CG  . MET A 1 13  ? -12.545 21.894  3.063   1.00 75.15 13  A 1 
ATOM 96   S SD  . MET A 1 13  ? -12.815 20.424  4.083   1.00 75.32 13  A 1 
ATOM 97   C CE  . MET A 1 13  ? -14.374 19.789  3.412   1.00 63.57 13  A 1 
ATOM 98   N N   . THR A 1 14  ? -11.496 24.438  0.875   1.00 92.02 14  A 1 
ATOM 99   C CA  . THR A 1 14  ? -10.881 24.364  -0.453  1.00 92.67 14  A 1 
ATOM 100  C C   . THR A 1 14  ? -10.718 22.904  -0.892  1.00 93.60 14  A 1 
ATOM 101  O O   . THR A 1 14  ? -10.605 22.022  -0.034  1.00 93.43 14  A 1 
ATOM 102  C CB  . THR A 1 14  ? -9.534  25.101  -0.536  1.00 91.78 14  A 1 
ATOM 103  O OG1 . THR A 1 14  ? -8.535  24.417  0.171   1.00 87.77 14  A 1 
ATOM 104  C CG2 . THR A 1 14  ? -9.591  26.545  -0.037  1.00 85.80 14  A 1 
ATOM 105  N N   . PRO A 1 15  ? -10.639 22.603  -2.199  1.00 94.10 15  A 1 
ATOM 106  C CA  . PRO A 1 15  ? -10.339 21.253  -2.675  1.00 94.06 15  A 1 
ATOM 107  C C   . PRO A 1 15  ? -9.072  20.643  -2.056  1.00 94.21 15  A 1 
ATOM 108  O O   . PRO A 1 15  ? -9.049  19.469  -1.704  1.00 93.97 15  A 1 
ATOM 109  C CB  . PRO A 1 15  ? -10.200 21.401  -4.193  1.00 93.63 15  A 1 
ATOM 110  C CG  . PRO A 1 15  ? -11.150 22.550  -4.513  1.00 92.81 15  A 1 
ATOM 111  C CD  . PRO A 1 15  ? -10.956 23.481  -3.322  1.00 93.91 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? -8.030  21.456  -1.861  1.00 94.60 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? -6.787  21.015  -1.234  1.00 93.93 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? -6.967  20.692  0.264   1.00 93.77 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? -6.377  19.734  0.764   1.00 93.42 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? -5.730  22.101  -1.453  1.00 93.53 16  A 1 
ATOM 117  N N   . ASP A 1 17  ? -7.783  21.471  0.988   1.00 93.94 17  A 1 
ATOM 118  C CA  . ASP A 1 17  ? -8.095  21.196  2.394   1.00 93.04 17  A 1 
ATOM 119  C C   . ASP A 1 17  ? -8.952  19.938  2.543   1.00 93.24 17  A 1 
ATOM 120  O O   . ASP A 1 17  ? -8.680  19.140  3.438   1.00 92.84 17  A 1 
ATOM 121  C CB  . ASP A 1 17  ? -8.791  22.394  3.052   1.00 92.19 17  A 1 
ATOM 122  C CG  . ASP A 1 17  ? -7.908  23.639  3.097   1.00 87.80 17  A 1 
ATOM 123  O OD1 . ASP A 1 17  ? -6.686  23.503  3.380   1.00 83.85 17  A 1 
ATOM 124  O OD2 . ASP A 1 17  ? -8.455  24.724  2.803   1.00 83.37 17  A 1 
ATOM 125  N N   . TYR A 1 18  ? -9.901  19.718  1.631   1.00 94.66 18  A 1 
ATOM 126  C CA  . TYR A 1 18  ? -10.681 18.480  1.569   1.00 94.23 18  A 1 
ATOM 127  C C   . TYR A 1 18  ? -9.769  17.261  1.437   1.00 94.20 18  A 1 
ATOM 128  O O   . TYR A 1 18  ? -9.809  16.365  2.279   1.00 93.92 18  A 1 
ATOM 129  C CB  . TYR A 1 18  ? -11.670 18.542  0.398   1.00 94.29 18  A 1 
ATOM 130  C CG  . TYR A 1 18  ? -12.563 17.319  0.329   1.00 94.43 18  A 1 
ATOM 131  C CD1 . TYR A 1 18  ? -12.149 16.156  -0.351  1.00 93.32 18  A 1 
ATOM 132  C CD2 . TYR A 1 18  ? -13.797 17.337  0.998   1.00 93.64 18  A 1 
ATOM 133  C CE1 . TYR A 1 18  ? -12.965 15.007  -0.348  1.00 93.35 18  A 1 
ATOM 134  C CE2 . TYR A 1 18  ? -14.619 16.195  1.002   1.00 93.06 18  A 1 
ATOM 135  C CZ  . TYR A 1 18  ? -14.200 15.029  0.335   1.00 93.18 18  A 1 
ATOM 136  O OH  . TYR A 1 18  ? -14.999 13.932  0.367   1.00 92.06 18  A 1 
ATOM 137  N N   . CYS A 1 19  ? -8.886  17.258  0.442   1.00 94.39 19  A 1 
ATOM 138  C CA  . CYS A 1 19  ? -7.945  16.157  0.230   1.00 94.29 19  A 1 
ATOM 139  C C   . CYS A 1 19  ? -7.066  15.926  1.464   1.00 93.64 19  A 1 
ATOM 140  O O   . CYS A 1 19  ? -6.896  14.791  1.905   1.00 93.70 19  A 1 
ATOM 141  C CB  . CYS A 1 19  ? -7.084  16.446  -1.006  1.00 95.35 19  A 1 
ATOM 142  S SG  . CYS A 1 19  ? -8.112  16.476  -2.500  1.00 95.39 19  A 1 
ATOM 143  N N   . ARG A 1 20  ? -6.551  16.999  2.078   1.00 94.01 20  A 1 
ATOM 144  C CA  . ARG A 1 20  ? -5.729  16.892  3.291   1.00 93.19 20  A 1 
ATOM 145  C C   . ARG A 1 20  ? -6.490  16.242  4.449   1.00 92.63 20  A 1 
ATOM 146  O O   . ARG A 1 20  ? -5.921  15.389  5.125   1.00 92.27 20  A 1 
ATOM 147  C CB  . ARG A 1 20  ? -5.208  18.278  3.685   1.00 92.76 20  A 1 
ATOM 148  C CG  . ARG A 1 20  ? -4.102  18.199  4.752   1.00 86.09 20  A 1 
ATOM 149  C CD  . ARG A 1 20  ? -3.699  19.581  5.292   1.00 84.42 20  A 1 
ATOM 150  N NE  . ARG A 1 20  ? -3.411  20.545  4.210   1.00 73.52 20  A 1 
ATOM 151  C CZ  . ARG A 1 20  ? -4.016  21.711  4.028   1.00 66.70 20  A 1 
ATOM 152  N NH1 . ARG A 1 20  ? -4.790  22.229  4.920   1.00 59.66 20  A 1 
ATOM 153  N NH2 . ARG A 1 20  ? -3.887  22.373  2.917   1.00 56.03 20  A 1 
ATOM 154  N N   . GLN A 1 21  ? -7.733  16.649  4.677   1.00 92.87 21  A 1 
ATOM 155  C CA  . GLN A 1 21  ? -8.571  16.084  5.736   1.00 92.25 21  A 1 
ATOM 156  C C   . GLN A 1 21  ? -8.897  14.614  5.469   1.00 92.33 21  A 1 
ATOM 157  O O   . GLN A 1 21  ? -8.716  13.794  6.366   1.00 91.54 21  A 1 
ATOM 158  C CB  . GLN A 1 21  ? -9.861  16.903  5.886   1.00 91.70 21  A 1 
ATOM 159  C CG  . GLN A 1 21  ? -9.600  18.265  6.545   1.00 83.73 21  A 1 
ATOM 160  C CD  . GLN A 1 21  ? -10.870 19.093  6.704   1.00 79.51 21  A 1 
ATOM 161  O OE1 . GLN A 1 21  ? -11.984 18.606  6.657   1.00 74.93 21  A 1 
ATOM 162  N NE2 . GLN A 1 21  ? -10.759 20.380  6.931   1.00 71.27 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -9.286  14.261  4.240   1.00 92.49 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -9.585  12.878  3.843   1.00 92.31 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -8.389  11.953  4.076   1.00 92.25 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -8.518  10.908  4.709   1.00 91.22 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -10.046 12.875  2.371   1.00 92.86 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -10.602 11.519  1.904   1.00 91.73 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -11.996 11.202  2.490   1.00 89.80 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -12.494 9.890   1.905   1.00 87.74 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -13.940 9.618   2.146   1.00 83.92 22  A 1 
ATOM 172  N N   . VAL A 1 23  ? -7.201  12.378  3.658   1.00 91.75 23  A 1 
ATOM 173  C CA  . VAL A 1 23  ? -5.967  11.600  3.861   1.00 90.81 23  A 1 
ATOM 174  C C   . VAL A 1 23  ? -5.591  11.509  5.344   1.00 89.34 23  A 1 
ATOM 175  O O   . VAL A 1 23  ? -5.210  10.437  5.810   1.00 87.74 23  A 1 
ATOM 176  C CB  . VAL A 1 23  ? -4.810  12.175  3.026   1.00 91.51 23  A 1 
ATOM 177  C CG1 . VAL A 1 23  ? -3.517  11.379  3.236   1.00 88.74 23  A 1 
ATOM 178  C CG2 . VAL A 1 23  ? -5.123  12.119  1.526   1.00 88.92 23  A 1 
ATOM 179  N N   . ALA A 1 24  ? -5.714  12.603  6.112   1.00 91.55 24  A 1 
ATOM 180  C CA  . ALA A 1 24  ? -5.424  12.594  7.547   1.00 89.13 24  A 1 
ATOM 181  C C   . ALA A 1 24  ? -6.382  11.671  8.324   1.00 87.16 24  A 1 
ATOM 182  O O   . ALA A 1 24  ? -5.934  10.925  9.196   1.00 84.76 24  A 1 
ATOM 183  C CB  . ALA A 1 24  ? -5.472  14.035  8.068   1.00 88.92 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? -7.674  11.672  7.976   1.00 88.07 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? -8.695  10.834  8.603   1.00 86.71 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? -8.462  9.331   8.376   1.00 84.62 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? -8.795  8.532   9.248   1.00 81.34 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? -10.067 11.272  8.078   1.00 87.31 25  A 1 
ATOM 189  N N   . SER A 1 26  ? -7.805  8.944   7.280   1.00 83.43 26  A 1 
ATOM 190  C CA  . SER A 1 26  ? -7.471  7.535   6.997   1.00 79.87 26  A 1 
ATOM 191  C C   . SER A 1 26  ? -6.505  6.895   8.008   1.00 79.05 26  A 1 
ATOM 192  O O   . SER A 1 26  ? -6.321  5.675   8.020   1.00 74.70 26  A 1 
ATOM 193  C CB  . SER A 1 26  ? -6.889  7.410   5.583   1.00 79.85 26  A 1 
ATOM 194  O OG  . SER A 1 26  ? -5.541  7.834   5.524   1.00 74.84 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? -5.814  7.700   8.834   1.00 75.98 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? -4.796  7.212   9.770   1.00 73.55 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? -3.561  6.596   9.101   1.00 75.10 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? -2.726  5.975   9.775   1.00 71.08 27  A 1 
ATOM 199  N N   . SER A 1 28  ? -3.416  6.744   7.785   1.00 74.43 28  A 1 
ATOM 200  C CA  . SER A 1 28  ? -2.347  6.127   7.013   1.00 74.51 28  A 1 
ATOM 201  C C   . SER A 1 28  ? -0.976  6.712   7.353   1.00 76.40 28  A 1 
ATOM 202  O O   . SER A 1 28  ? -0.768  7.924   7.415   1.00 72.10 28  A 1 
ATOM 203  C CB  . SER A 1 28  ? -2.622  6.260   5.519   1.00 69.67 28  A 1 
ATOM 204  O OG  . SER A 1 28  ? -1.609  5.601   4.787   1.00 62.07 28  A 1 
ATOM 205  N N   . SER A 1 29  ? 0.007   5.819   7.509   1.00 73.44 29  A 1 
ATOM 206  C CA  . SER A 1 29  ? 1.404   6.224   7.729   1.00 74.62 29  A 1 
ATOM 207  C C   . SER A 1 29  ? 2.001   6.984   6.533   1.00 77.48 29  A 1 
ATOM 208  O O   . SER A 1 29  ? 2.960   7.733   6.709   1.00 74.43 29  A 1 
ATOM 209  C CB  . SER A 1 29  ? 2.256   4.995   8.060   1.00 69.33 29  A 1 
ATOM 210  O OG  . SER A 1 29  ? 1.690   4.278   9.155   1.00 63.67 29  A 1 
ATOM 211  N N   . PHE A 1 30  ? 1.406   6.851   5.341   1.00 75.01 30  A 1 
ATOM 212  C CA  . PHE A 1 30  ? 1.805   7.605   4.149   1.00 77.73 30  A 1 
ATOM 213  C C   . PHE A 1 30  ? 1.664   9.119   4.352   1.00 80.11 30  A 1 
ATOM 214  O O   . PHE A 1 30  ? 2.552   9.862   3.932   1.00 77.93 30  A 1 
ATOM 215  C CB  . PHE A 1 30  ? 0.978   7.160   2.937   1.00 75.39 30  A 1 
ATOM 216  C CG  . PHE A 1 30  ? 1.428   5.848   2.329   1.00 74.96 30  A 1 
ATOM 217  C CD1 . PHE A 1 30  ? 2.492   5.836   1.409   1.00 71.43 30  A 1 
ATOM 218  C CD2 . PHE A 1 30  ? 0.777   4.644   2.646   1.00 70.27 30  A 1 
ATOM 219  C CE1 . PHE A 1 30  ? 2.902   4.628   0.817   1.00 64.61 30  A 1 
ATOM 220  C CE2 . PHE A 1 30  ? 1.192   3.436   2.057   1.00 65.73 30  A 1 
ATOM 221  C CZ  . PHE A 1 30  ? 2.255   3.429   1.142   1.00 67.69 30  A 1 
ATOM 222  N N   . TYR A 1 31  ? 0.624   9.581   5.062   1.00 78.18 31  A 1 
ATOM 223  C CA  . TYR A 1 31  ? 0.380   11.011  5.293   1.00 80.25 31  A 1 
ATOM 224  C C   . TYR A 1 31  ? 1.621   11.739  5.835   1.00 81.70 31  A 1 
ATOM 225  O O   . TYR A 1 31  ? 2.034   12.771  5.305   1.00 78.94 31  A 1 
ATOM 226  C CB  . TYR A 1 31  ? -0.798  11.172  6.259   1.00 79.09 31  A 1 
ATOM 227  C CG  . TYR A 1 31  ? -1.086  12.618  6.607   1.00 80.20 31  A 1 
ATOM 228  C CD1 . TYR A 1 31  ? -0.768  13.127  7.882   1.00 75.79 31  A 1 
ATOM 229  C CD2 . TYR A 1 31  ? -1.645  13.470  5.638   1.00 74.46 31  A 1 
ATOM 230  C CE1 . TYR A 1 31  ? -1.021  14.476  8.188   1.00 70.89 31  A 1 
ATOM 231  C CE2 . TYR A 1 31  ? -1.894  14.822  5.937   1.00 72.52 31  A 1 
ATOM 232  C CZ  . TYR A 1 31  ? -1.586  15.326  7.213   1.00 77.13 31  A 1 
ATOM 233  O OH  . TYR A 1 31  ? -1.833  16.631  7.507   1.00 75.36 31  A 1 
ATOM 234  N N   . TYR A 1 32  ? 2.273   11.160  6.856   1.00 79.40 32  A 1 
ATOM 235  C CA  . TYR A 1 32  ? 3.455   11.762  7.482   1.00 78.99 32  A 1 
ATOM 236  C C   . TYR A 1 32  ? 4.660   11.818  6.538   1.00 80.37 32  A 1 
ATOM 237  O O   . TYR A 1 32  ? 5.419   12.783  6.574   1.00 77.71 32  A 1 
ATOM 238  C CB  . TYR A 1 32  ? 3.797   10.993  8.759   1.00 77.03 32  A 1 
ATOM 239  C CG  . TYR A 1 32  ? 2.694   11.041  9.798   1.00 74.54 32  A 1 
ATOM 240  C CD1 . TYR A 1 32  ? 2.458   12.227  10.521  1.00 70.86 32  A 1 
ATOM 241  C CD2 . TYR A 1 32  ? 1.884   9.911   10.032  1.00 68.71 32  A 1 
ATOM 242  C CE1 . TYR A 1 32  ? 1.427   12.284  11.479  1.00 63.11 32  A 1 
ATOM 243  C CE2 . TYR A 1 32  ? 0.852   9.962   10.987  1.00 62.96 32  A 1 
ATOM 244  C CZ  . TYR A 1 32  ? 0.627   11.149  11.715  1.00 65.87 32  A 1 
ATOM 245  O OH  . TYR A 1 32  ? -0.367  11.200  12.648  1.00 61.95 32  A 1 
ATOM 246  N N   . SER A 1 33  ? 4.818   10.823  5.655   1.00 81.55 33  A 1 
ATOM 247  C CA  . SER A 1 33  ? 5.903   10.814  4.667   1.00 79.78 33  A 1 
ATOM 248  C C   . SER A 1 33  ? 5.749   11.914  3.603   1.00 81.15 33  A 1 
ATOM 249  O O   . SER A 1 33  ? 6.748   12.410  3.088   1.00 79.36 33  A 1 
ATOM 250  C CB  . SER A 1 33  ? 6.038   9.422   4.034   1.00 77.45 33  A 1 
ATOM 251  O OG  . SER A 1 33  ? 5.033   9.154   3.085   1.00 70.18 33  A 1 
ATOM 252  N N   . PHE A 1 34  ? 4.515   12.354  3.345   1.00 83.89 34  A 1 
ATOM 253  C CA  . PHE A 1 34  ? 4.217   13.402  2.368   1.00 85.60 34  A 1 
ATOM 254  C C   . PHE A 1 34  ? 4.483   14.819  2.893   1.00 86.47 34  A 1 
ATOM 255  O O   . PHE A 1 34  ? 4.703   15.733  2.097   1.00 84.89 34  A 1 
ATOM 256  C CB  . PHE A 1 34  ? 2.764   13.258  1.891   1.00 85.71 34  A 1 
ATOM 257  C CG  . PHE A 1 34  ? 2.376   11.910  1.299   1.00 87.63 34  A 1 
ATOM 258  C CD1 . PHE A 1 34  ? 3.327   11.058  0.703   1.00 83.37 34  A 1 
ATOM 259  C CD2 . PHE A 1 34  ? 1.020   11.521  1.323   1.00 83.15 34  A 1 
ATOM 260  C CE1 . PHE A 1 34  ? 2.933   9.829   0.148   1.00 82.69 34  A 1 
ATOM 261  C CE2 . PHE A 1 34  ? 0.626   10.296  0.763   1.00 82.52 34  A 1 
ATOM 262  C CZ  . PHE A 1 34  ? 1.581   9.448   0.177   1.00 85.66 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? 4.506   15.029  4.219   1.00 83.66 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? 4.675   16.365  4.819   1.00 83.08 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? 5.995   17.049  4.438   1.00 84.59 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? 6.051   18.282  4.399   1.00 83.41 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? 4.548   16.268  6.349   1.00 81.42 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? 3.154   15.856  6.861   1.00 76.96 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? 3.168   15.813  8.387   1.00 73.35 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? 2.055   16.821  6.416   1.00 71.99 35  A 1 
ATOM 271  N N   . PHE A 1 36  ? 7.024   16.260  4.133   1.00 84.33 36  A 1 
ATOM 272  C CA  . PHE A 1 36  ? 8.369   16.729  3.782   1.00 84.20 36  A 1 
ATOM 273  C C   . PHE A 1 36  ? 8.575   16.960  2.278   1.00 87.37 36  A 1 
ATOM 274  O O   . PHE A 1 36  ? 9.672   17.335  1.861   1.00 85.89 36  A 1 
ATOM 275  C CB  . PHE A 1 36  ? 9.393   15.735  4.341   1.00 80.09 36  A 1 
ATOM 276  C CG  . PHE A 1 36  ? 9.290   15.533  5.838   1.00 73.95 36  A 1 
ATOM 277  C CD1 . PHE A 1 36  ? 9.792   16.512  6.719   1.00 70.48 36  A 1 
ATOM 278  C CD2 . PHE A 1 36  ? 8.669   14.382  6.360   1.00 68.40 36  A 1 
ATOM 279  C CE1 . PHE A 1 36  ? 9.683   16.335  8.108   1.00 63.25 36  A 1 
ATOM 280  C CE2 . PHE A 1 36  ? 8.558   14.209  7.750   1.00 62.69 36  A 1 
ATOM 281  C CZ  . PHE A 1 36  ? 9.068   15.183  8.626   1.00 62.23 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? 7.548   16.729  1.456   1.00 88.01 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? 7.602   17.001  0.024   1.00 89.94 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? 7.476   18.506  -0.266  1.00 91.55 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? 6.801   19.229  0.478   1.00 91.99 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? 6.505   16.212  -0.703  1.00 90.41 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? 6.730   14.693  -0.734  1.00 89.56 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? 5.481   14.017  -1.292  1.00 87.50 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? 7.921   14.320  -1.620  1.00 87.79 37  A 1 
ATOM 290  N N   . PRO A 1 38  ? 8.052   18.979  -1.388  1.00 92.66 38  A 1 
ATOM 291  C CA  . PRO A 1 38  ? 7.757   20.301  -1.936  1.00 93.88 38  A 1 
ATOM 292  C C   . PRO A 1 38  ? 6.241   20.528  -2.058  1.00 95.25 38  A 1 
ATOM 293  O O   . PRO A 1 38  ? 5.510   19.575  -2.340  1.00 95.56 38  A 1 
ATOM 294  C CB  . PRO A 1 38  ? 8.446   20.346  -3.304  1.00 93.09 38  A 1 
ATOM 295  C CG  . PRO A 1 38  ? 9.595   19.358  -3.163  1.00 90.96 38  A 1 
ATOM 296  C CD  . PRO A 1 38  ? 9.007   18.285  -2.251  1.00 92.26 38  A 1 
ATOM 297  N N   . PRO A 1 39  ? 5.747   21.768  -1.840  1.00 94.23 39  A 1 
ATOM 298  C CA  . PRO A 1 39  ? 4.310   22.045  -1.747  1.00 94.79 39  A 1 
ATOM 299  C C   . PRO A 1 39  ? 3.481   21.513  -2.922  1.00 95.51 39  A 1 
ATOM 300  O O   . PRO A 1 39  ? 2.417   20.938  -2.706  1.00 95.38 39  A 1 
ATOM 301  C CB  . PRO A 1 39  ? 4.198   23.569  -1.641  1.00 94.31 39  A 1 
ATOM 302  C CG  . PRO A 1 39  ? 5.503   23.969  -0.959  1.00 91.74 39  A 1 
ATOM 303  C CD  . PRO A 1 39  ? 6.508   22.973  -1.526  1.00 93.86 39  A 1 
ATOM 304  N N   . GLU A 1 40  ? 3.977   21.666  -4.141  1.00 95.56 40  A 1 
ATOM 305  C CA  . GLU A 1 40  ? 3.317   21.230  -5.368  1.00 95.60 40  A 1 
ATOM 306  C C   . GLU A 1 40  ? 3.201   19.701  -5.466  1.00 96.51 40  A 1 
ATOM 307  O O   . GLU A 1 40  ? 2.127   19.183  -5.782  1.00 96.06 40  A 1 
ATOM 308  C CB  . GLU A 1 40  ? 4.028   21.843  -6.596  1.00 93.81 40  A 1 
ATOM 309  C CG  . GLU A 1 40  ? 5.484   21.427  -6.893  1.00 79.97 40  A 1 
ATOM 310  C CD  . GLU A 1 40  ? 6.577   21.996  -5.977  1.00 73.05 40  A 1 
ATOM 311  O OE1 . GLU A 1 40  ? 7.749   21.598  -6.164  1.00 64.85 40  A 1 
ATOM 312  O OE2 . GLU A 1 40  ? 6.262   22.777  -5.052  1.00 65.55 40  A 1 
ATOM 313  N N   . ARG A 1 41  ? 4.251   18.967  -5.093  1.00 96.42 41  A 1 
ATOM 314  C CA  . ARG A 1 41  ? 4.250   17.493  -5.060  1.00 96.76 41  A 1 
ATOM 315  C C   . ARG A 1 41  ? 3.373   16.967  -3.933  1.00 97.09 41  A 1 
ATOM 316  O O   . ARG A 1 41  ? 2.626   16.013  -4.115  1.00 96.67 41  A 1 
ATOM 317  C CB  . ARG A 1 41  ? 5.678   16.957  -4.913  1.00 96.49 41  A 1 
ATOM 318  C CG  . ARG A 1 41  ? 6.556   17.320  -6.109  1.00 94.68 41  A 1 
ATOM 319  C CD  . ARG A 1 41  ? 7.922   16.649  -5.996  1.00 92.98 41  A 1 
ATOM 320  N NE  . ARG A 1 41  ? 8.738   16.927  -7.191  1.00 89.19 41  A 1 
ATOM 321  C CZ  . ARG A 1 41  ? 9.853   16.315  -7.532  1.00 86.42 41  A 1 
ATOM 322  N NH1 . ARG A 1 41  ? 10.433  15.450  -6.755  1.00 78.84 41  A 1 
ATOM 323  N NH2 . ARG A 1 41  ? 10.403  16.540  -8.689  1.00 80.36 41  A 1 
ATOM 324  N N   . ARG A 1 42  ? 3.412   17.639  -2.770  1.00 95.84 42  A 1 
ATOM 325  C CA  . ARG A 1 42  ? 2.532   17.323  -1.639  1.00 95.89 42  A 1 
ATOM 326  C C   . ARG A 1 42  ? 1.060   17.512  -2.003  1.00 96.15 42  A 1 
ATOM 327  O O   . ARG A 1 42  ? 0.248   16.664  -1.659  1.00 96.01 42  A 1 
ATOM 328  C CB  . ARG A 1 42  ? 2.945   18.163  -0.428  1.00 95.12 42  A 1 
ATOM 329  C CG  . ARG A 1 42  ? 2.104   17.809  0.805   1.00 92.92 42  A 1 
ATOM 330  C CD  . ARG A 1 42  ? 2.618   18.525  2.057   1.00 90.51 42  A 1 
ATOM 331  N NE  . ARG A 1 42  ? 2.506   19.996  1.941   1.00 82.83 42  A 1 
ATOM 332  C CZ  . ARG A 1 42  ? 3.218   20.884  2.604   1.00 80.03 42  A 1 
ATOM 333  N NH1 . ARG A 1 42  ? 4.119   20.536  3.476   1.00 70.46 42  A 1 
ATOM 334  N NH2 . ARG A 1 42  ? 3.042   22.153  2.395   1.00 69.67 42  A 1 
ATOM 335  N N   . GLN A 1 43  ? 0.710   18.594  -2.690  1.00 96.39 43  A 1 
ATOM 336  C CA  . GLN A 1 43  ? -0.661  18.815  -3.149  1.00 96.51 43  A 1 
ATOM 337  C C   . GLN A 1 43  ? -1.111  17.705  -4.109  1.00 97.06 43  A 1 
ATOM 338  O O   . GLN A 1 43  ? -2.197  17.161  -3.924  1.00 96.98 43  A 1 
ATOM 339  C CB  . GLN A 1 43  ? -0.760  20.204  -3.791  1.00 95.96 43  A 1 
ATOM 340  C CG  . GLN A 1 43  ? -2.194  20.531  -4.241  1.00 83.42 43  A 1 
ATOM 341  C CD  . GLN A 1 43  ? -2.321  21.927  -4.840  1.00 81.16 43  A 1 
ATOM 342  O OE1 . GLN A 1 43  ? -1.420  22.750  -4.802  1.00 73.25 43  A 1 
ATOM 343  N NE2 . GLN A 1 43  ? -3.454  22.255  -5.411  1.00 70.65 43  A 1 
ATOM 344  N N   . ALA A 1 44  ? -0.266  17.338  -5.075  1.00 96.89 44  A 1 
ATOM 345  C CA  . ALA A 1 44  ? -0.574  16.298  -6.052  1.00 97.25 44  A 1 
ATOM 346  C C   . ALA A 1 44  ? -0.757  14.916  -5.404  1.00 97.38 44  A 1 
ATOM 347  O O   . ALA A 1 44  ? -1.774  14.264  -5.631  1.00 97.33 44  A 1 
ATOM 348  C CB  . ALA A 1 44  ? 0.533   16.296  -7.109  1.00 97.38 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? 0.171   14.492  -4.532  1.00 96.53 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? 0.071   13.174  -3.886  1.00 96.34 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? -1.110  13.095  -2.910  1.00 96.36 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? -1.749  12.054  -2.812  1.00 96.43 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? 1.409   12.769  -3.226  1.00 95.99 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? 1.471   11.265  -2.865  1.00 94.88 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? 1.711   13.585  -1.962  1.00 94.99 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? 1.373   10.327  -4.073  1.00 92.56 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? -1.455  14.196  -2.217  1.00 96.14 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? -2.645  14.239  -1.363  1.00 96.05 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? -3.935  14.148  -2.186  1.00 96.35 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? -4.866  13.480  -1.751  1.00 96.40 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? -2.641  15.515  -0.506  1.00 95.62 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? -1.599  15.542  0.627   1.00 94.12 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? -1.602  16.923  1.283   1.00 92.29 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? -1.878  14.512  1.716   1.00 92.01 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? -3.991  14.780  -3.362  1.00 97.02 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? -5.140  14.674  -4.259  1.00 97.33 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? -5.294  13.251  -4.816  1.00 97.33 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? -6.389  12.697  -4.759  1.00 97.33 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? -5.003  15.722  -5.367  1.00 97.66 47  A 1 
ATOM 370  N N   . LEU A 1 48  ? -4.198  12.628  -5.270  1.00 97.32 48  A 1 
ATOM 371  C CA  . LEU A 1 48  ? -4.204  11.233  -5.722  1.00 97.32 48  A 1 
ATOM 372  C C   . LEU A 1 48  ? -4.636  10.281  -4.601  1.00 97.12 48  A 1 
ATOM 373  O O   . LEU A 1 48  ? -5.515  9.452   -4.798  1.00 96.88 48  A 1 
ATOM 374  C CB  . LEU A 1 48  ? -2.804  10.868  -6.256  1.00 97.50 48  A 1 
ATOM 375  C CG  . LEU A 1 48  ? -2.662  9.388   -6.668  1.00 97.17 48  A 1 
ATOM 376  C CD1 . LEU A 1 48  ? -3.602  9.015   -7.817  1.00 96.04 48  A 1 
ATOM 377  C CD2 . LEU A 1 48  ? -1.226  9.102   -7.098  1.00 96.06 48  A 1 
ATOM 378  N N   . TYR A 1 49  ? -4.062  10.422  -3.405  1.00 96.81 49  A 1 
ATOM 379  C CA  . TYR A 1 49  ? -4.406  9.546   -2.286  1.00 96.06 49  A 1 
ATOM 380  C C   . TYR A 1 49  ? -5.855  9.750   -1.820  1.00 96.05 49  A 1 
ATOM 381  O O   . TYR A 1 49  ? -6.535  8.781   -1.501  1.00 95.39 49  A 1 
ATOM 382  C CB  . TYR A 1 49  ? -3.406  9.753   -1.151  1.00 94.86 49  A 1 
ATOM 383  C CG  . TYR A 1 49  ? -3.409  8.632   -0.133  1.00 85.79 49  A 1 
ATOM 384  C CD1 . TYR A 1 49  ? -4.347  8.620   0.914   1.00 78.36 49  A 1 
ATOM 385  C CD2 . TYR A 1 49  ? -2.482  7.576   -0.251  1.00 76.55 49  A 1 
ATOM 386  C CE1 . TYR A 1 49  ? -4.359  7.563   1.839   1.00 70.46 49  A 1 
ATOM 387  C CE2 . TYR A 1 49  ? -2.490  6.519   0.671   1.00 69.11 49  A 1 
ATOM 388  C CZ  . TYR A 1 49  ? -3.431  6.510   1.721   1.00 69.01 49  A 1 
ATOM 389  O OH  . TYR A 1 49  ? -3.439  5.494   2.621   1.00 68.58 49  A 1 
ATOM 390  N N   . ALA A 1 50  ? -6.358  10.991  -1.811  1.00 96.16 50  A 1 
ATOM 391  C CA  . ALA A 1 50  ? -7.766  11.266  -1.533  1.00 96.21 50  A 1 
ATOM 392  C C   . ALA A 1 50  ? -8.678  10.624  -2.582  1.00 96.12 50  A 1 
ATOM 393  O O   . ALA A 1 50  ? -9.691  10.055  -2.204  1.00 96.04 50  A 1 
ATOM 394  C CB  . ALA A 1 50  ? -7.987  12.778  -1.438  1.00 96.41 50  A 1 
ATOM 395  N N   . PHE A 1 51  ? -8.303  10.648  -3.865  1.00 97.57 51  A 1 
ATOM 396  C CA  . PHE A 1 51  ? -9.030  9.946   -4.923  1.00 97.63 51  A 1 
ATOM 397  C C   . PHE A 1 51  ? -9.109  8.440   -4.649  1.00 97.29 51  A 1 
ATOM 398  O O   . PHE A 1 51  ? -10.208 7.893   -4.633  1.00 97.05 51  A 1 
ATOM 399  C CB  . PHE A 1 51  ? -8.374  10.232  -6.281  1.00 97.95 51  A 1 
ATOM 400  C CG  . PHE A 1 51  ? -8.971  9.436   -7.422  1.00 98.17 51  A 1 
ATOM 401  C CD1 . PHE A 1 51  ? -8.335  8.266   -7.878  1.00 97.63 51  A 1 
ATOM 402  C CD2 . PHE A 1 51  ? -10.186 9.840   -7.999  1.00 97.85 51  A 1 
ATOM 403  C CE1 . PHE A 1 51  ? -8.914  7.506   -8.904  1.00 97.63 51  A 1 
ATOM 404  C CE2 . PHE A 1 51  ? -10.766 9.080   -9.025  1.00 97.53 51  A 1 
ATOM 405  C CZ  . PHE A 1 51  ? -10.131 7.911   -9.478  1.00 97.86 51  A 1 
ATOM 406  N N   . CYS A 1 52  ? -7.984  7.792   -4.351  1.00 96.92 52  A 1 
ATOM 407  C CA  . CYS A 1 52  ? -7.972  6.369   -4.003  1.00 96.09 52  A 1 
ATOM 408  C C   . CYS A 1 52  ? -8.879  6.070   -2.802  1.00 95.24 52  A 1 
ATOM 409  O O   . CYS A 1 52  ? -9.625  5.107   -2.842  1.00 94.59 52  A 1 
ATOM 410  C CB  . CYS A 1 52  ? -6.537  5.909   -3.707  1.00 96.16 52  A 1 
ATOM 411  S SG  . CYS A 1 52  ? -5.464  6.119   -5.156  1.00 95.67 52  A 1 
ATOM 412  N N   . ARG A 1 53  ? -8.846  6.901   -1.749  1.00 96.16 53  A 1 
ATOM 413  C CA  . ARG A 1 53  ? -9.702  6.725   -0.563  1.00 95.57 53  A 1 
ATOM 414  C C   . ARG A 1 53  ? -11.188 6.907   -0.870  1.00 95.46 53  A 1 
ATOM 415  O O   . ARG A 1 53  ? -11.976 6.140   -0.356  1.00 94.84 53  A 1 
ATOM 416  C CB  . ARG A 1 53  ? -9.282  7.683   0.565   1.00 95.07 53  A 1 
ATOM 417  C CG  . ARG A 1 53  ? -7.987  7.299   1.287   1.00 86.20 53  A 1 
ATOM 418  C CD  . ARG A 1 53  ? -7.950  5.863   1.848   1.00 83.75 53  A 1 
ATOM 419  N NE  . ARG A 1 53  ? -9.127  5.535   2.664   1.00 75.28 53  A 1 
ATOM 420  C CZ  . ARG A 1 53  ? -9.582  4.312   2.908   1.00 67.56 53  A 1 
ATOM 421  N NH1 . ARG A 1 53  ? -8.903  3.253   2.619   1.00 58.81 53  A 1 
ATOM 422  N NH2 . ARG A 1 53  ? -10.759 4.132   3.421   1.00 58.43 53  A 1 
ATOM 423  N N   . GLU A 1 54  ? -11.571 7.890   -1.690  1.00 96.69 54  A 1 
ATOM 424  C CA  . GLU A 1 54  ? -12.983 8.084   -2.064  1.00 96.39 54  A 1 
ATOM 425  C C   . GLU A 1 54  ? -13.537 6.908   -2.875  1.00 96.32 54  A 1 
ATOM 426  O O   . GLU A 1 54  ? -14.674 6.500   -2.667  1.00 95.31 54  A 1 
ATOM 427  C CB  . GLU A 1 54  ? -13.133 9.353   -2.907  1.00 96.15 54  A 1 
ATOM 428  C CG  . GLU A 1 54  ? -12.956 10.655  -2.126  1.00 93.32 54  A 1 
ATOM 429  C CD  . GLU A 1 54  ? -14.060 10.917  -1.102  1.00 94.10 54  A 1 
ATOM 430  O OE1 . GLU A 1 54  ? -13.751 11.646  -0.131  1.00 86.75 54  A 1 
ATOM 431  O OE2 . GLU A 1 54  ? -15.190 10.432  -1.255  1.00 88.86 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? -12.740 6.363   -3.795  1.00 97.25 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? -13.139 5.207   -4.610  1.00 96.93 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? -13.206 3.931   -3.762  1.00 96.10 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? -14.132 3.146   -3.930  1.00 94.77 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? -12.186 5.057   -5.814  1.00 96.41 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? -12.521 3.832   -6.670  1.00 91.95 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? -12.263 6.271   -6.750  1.00 92.09 55  A 1 
ATOM 439  N N   . ASP A 1 56  ? -12.267 3.746   -2.824  1.00 96.20 56  A 1 
ATOM 440  C CA  . ASP A 1 56  ? -12.240 2.641   -1.849  1.00 95.05 56  A 1 
ATOM 441  C C   . ASP A 1 56  ? -13.463 2.697   -0.914  1.00 94.54 56  A 1 
ATOM 442  O O   . ASP A 1 56  ? -14.234 1.747   -0.834  1.00 93.05 56  A 1 
ATOM 443  C CB  . ASP A 1 56  ? -10.913 2.758   -1.086  1.00 93.15 56  A 1 
ATOM 444  C CG  . ASP A 1 56  ? -10.568 1.613   -0.134  1.00 84.54 56  A 1 
ATOM 445  O OD1 . ASP A 1 56  ? -10.510 0.479   -0.613  1.00 77.72 56  A 1 
ATOM 446  O OD2 . ASP A 1 56  ? -10.132 1.944   1.000   1.00 76.06 56  A 1 
ATOM 447  N N   . ASP A 1 57  ? -13.721 3.860   -0.302  1.00 95.40 57  A 1 
ATOM 448  C CA  . ASP A 1 57  ? -14.848 4.068   0.619   1.00 94.93 57  A 1 
ATOM 449  C C   . ASP A 1 57  ? -16.210 3.867   -0.083  1.00 94.90 57  A 1 
ATOM 450  O O   . ASP A 1 57  ? -17.155 3.375   0.537   1.00 93.92 57  A 1 
ATOM 451  C CB  . ASP A 1 57  ? -14.783 5.479   1.236   1.00 94.40 57  A 1 
ATOM 452  C CG  . ASP A 1 57  ? -13.570 5.779   2.147   1.00 93.02 57  A 1 
ATOM 453  O OD1 . ASP A 1 57  ? -12.801 4.890   2.558   1.00 90.86 57  A 1 
ATOM 454  O OD2 . ASP A 1 57  ? -13.371 6.979   2.454   1.00 90.35 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? -16.317 4.175   -1.385  1.00 95.14 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? -17.535 3.934   -2.169  1.00 95.16 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? -17.927 2.444   -2.238  1.00 94.86 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? -19.100 2.132   -2.455  1.00 93.35 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? -17.338 4.515   -3.578  1.00 95.23 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? -16.969 1.539   -2.062  1.00 94.94 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? -17.182 0.085   -2.029  1.00 93.89 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? -17.224 -0.431  -0.590  1.00 92.04 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? -18.123 -1.187  -0.225  1.00 89.18 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? -16.094 -0.632  -2.851  1.00 93.47 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? -16.269 -2.154  -2.824  1.00 88.86 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? -16.143 -0.177  -4.316  1.00 90.09 59  A 1 
ATOM 467  N N   . ASP A 1 60  ? -16.285 -0.006  0.244   1.00 93.05 60  A 1 
ATOM 468  C CA  . ASP A 1 60  ? -16.080 -0.545  1.589   1.00 91.12 60  A 1 
ATOM 469  C C   . ASP A 1 60  ? -17.122 -0.085  2.619   1.00 90.21 60  A 1 
ATOM 470  O O   . ASP A 1 60  ? -17.437 -0.829  3.556   1.00 87.13 60  A 1 
ATOM 471  C CB  . ASP A 1 60  ? -14.674 -0.158  2.064   1.00 89.19 60  A 1 
ATOM 472  C CG  . ASP A 1 60  ? -13.588 -1.174  1.703   1.00 85.82 60  A 1 
ATOM 473  O OD1 . ASP A 1 60  ? -13.893 -2.201  1.053   1.00 83.13 60  A 1 
ATOM 474  O OD2 . ASP A 1 60  ? -12.520 -1.063  2.346   1.00 82.67 60  A 1 
ATOM 475  N N   . GLU A 1 61  ? -17.661 1.125   2.465   1.00 90.04 61  A 1 
ATOM 476  C CA  . GLU A 1 61  ? -18.679 1.696   3.358   1.00 89.75 61  A 1 
ATOM 477  C C   . GLU A 1 61  ? -20.116 1.423   2.871   1.00 90.40 61  A 1 
ATOM 478  O O   . GLU A 1 61  ? -21.082 1.712   3.584   1.00 87.84 61  A 1 
ATOM 479  C CB  . GLU A 1 61  ? -18.428 3.198   3.580   1.00 89.05 61  A 1 
ATOM 480  C CG  . GLU A 1 61  ? -17.047 3.503   4.192   1.00 86.21 61  A 1 
ATOM 481  C CD  . GLU A 1 61  ? -16.849 4.977   4.605   1.00 80.58 61  A 1 
ATOM 482  O OE1 . GLU A 1 61  ? -15.831 5.251   5.284   1.00 72.53 61  A 1 
ATOM 483  O OE2 . GLU A 1 61  ? -17.720 5.827   4.307   1.00 72.87 61  A 1 
ATOM 484  N N   . CYS A 1 62  ? -20.283 0.837   1.679   1.00 89.92 62  A 1 
ATOM 485  C CA  . CYS A 1 62  ? -21.582 0.548   1.089   1.00 90.20 62  A 1 
ATOM 486  C C   . CYS A 1 62  ? -21.973 -0.927  1.285   1.00 89.40 62  A 1 
ATOM 487  O O   . CYS A 1 62  ? -21.338 -1.837  0.766   1.00 87.23 62  A 1 
ATOM 488  C CB  . CYS A 1 62  ? -21.565 0.960   -0.384  1.00 89.88 62  A 1 
ATOM 489  S SG  . CYS A 1 62  ? -23.280 1.044   -0.965  1.00 87.77 62  A 1 
ATOM 490  N N   . ALA A 1 63  ? -23.067 -1.165  2.016   1.00 91.12 63  A 1 
ATOM 491  C CA  . ALA A 1 63  ? -23.590 -2.521  2.206   1.00 90.17 63  A 1 
ATOM 492  C C   . ALA A 1 63  ? -24.373 -3.055  0.989   1.00 90.54 63  A 1 
ATOM 493  O O   . ALA A 1 63  ? -24.587 -4.263  0.880   1.00 87.77 63  A 1 
ATOM 494  C CB  . ALA A 1 63  ? -24.456 -2.524  3.473   1.00 88.71 63  A 1 
ATOM 495  N N   . ASP A 1 64  ? -24.830 -2.170  0.097   1.00 92.25 64  A 1 
ATOM 496  C CA  . ASP A 1 64  ? -25.564 -2.524  -1.116  1.00 93.56 64  A 1 
ATOM 497  C C   . ASP A 1 64  ? -24.630 -2.503  -2.335  1.00 94.23 64  A 1 
ATOM 498  O O   . ASP A 1 64  ? -24.144 -1.448  -2.750  1.00 94.07 64  A 1 
ATOM 499  C CB  . ASP A 1 64  ? -26.772 -1.588  -1.285  1.00 93.52 64  A 1 
ATOM 500  C CG  . ASP A 1 64  ? -27.592 -1.871  -2.555  1.00 92.84 64  A 1 
ATOM 501  O OD1 . ASP A 1 64  ? -27.286 -2.859  -3.264  1.00 88.92 64  A 1 
ATOM 502  O OD2 . ASP A 1 64  ? -28.516 -1.076  -2.827  1.00 88.95 64  A 1 
ATOM 503  N N   . MET A 1 65  ? -24.409 -3.674  -2.935  1.00 93.07 65  A 1 
ATOM 504  C CA  . MET A 1 65  ? -23.554 -3.834  -4.114  1.00 93.15 65  A 1 
ATOM 505  C C   . MET A 1 65  ? -24.025 -3.003  -5.315  1.00 94.88 65  A 1 
ATOM 506  O O   . MET A 1 65  ? -23.196 -2.515  -6.076  1.00 94.79 65  A 1 
ATOM 507  C CB  . MET A 1 65  ? -23.485 -5.310  -4.530  1.00 90.84 65  A 1 
ATOM 508  C CG  . MET A 1 65  ? -22.749 -6.185  -3.511  1.00 81.73 65  A 1 
ATOM 509  S SD  . MET A 1 65  ? -22.419 -7.881  -4.072  1.00 74.23 65  A 1 
ATOM 510  C CE  . MET A 1 65  ? -24.104 -8.527  -4.251  1.00 62.77 65  A 1 
ATOM 511  N N   . GLN A 1 66  ? -25.342 -2.818  -5.490  1.00 94.44 66  A 1 
ATOM 512  C CA  . GLN A 1 66  ? -25.878 -2.010  -6.585  1.00 95.10 66  A 1 
ATOM 513  C C   . GLN A 1 66  ? -25.552 -0.526  -6.376  1.00 96.07 66  A 1 
ATOM 514  O O   . GLN A 1 66  ? -25.052 0.132   -7.290  1.00 96.56 66  A 1 
ATOM 515  C CB  . GLN A 1 66  ? -27.392 -2.268  -6.713  1.00 95.23 66  A 1 
ATOM 516  C CG  . GLN A 1 66  ? -28.053 -1.475  -7.851  1.00 87.71 66  A 1 
ATOM 517  C CD  . GLN A 1 66  ? -27.478 -1.782  -9.229  1.00 84.10 66  A 1 
ATOM 518  O OE1 . GLN A 1 66  ? -27.071 -2.888  -9.553  1.00 77.86 66  A 1 
ATOM 519  N NE2 . GLN A 1 66  ? -27.439 -0.797  -10.097 1.00 75.55 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? -25.744 -0.016  -5.163  1.00 95.81 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? -25.385 1.357   -4.817  1.00 96.29 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? -23.866 1.601   -4.929  1.00 96.81 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? -23.444 2.644   -5.432  1.00 96.50 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? -25.914 1.652   -3.411  1.00 95.97 67  A 1 
ATOM 525  N N   . ALA A 1 68  ? -23.037 0.629   -4.530  1.00 96.30 68  A 1 
ATOM 526  C CA  . ALA A 1 68  ? -21.587 0.694   -4.715  1.00 96.15 68  A 1 
ATOM 527  C C   . ALA A 1 68  ? -21.193 0.751   -6.203  1.00 96.75 68  A 1 
ATOM 528  O O   . ALA A 1 68  ? -20.385 1.588   -6.601  1.00 97.04 68  A 1 
ATOM 529  C CB  . ALA A 1 68  ? -20.950 -0.505  -4.002  1.00 95.49 68  A 1 
ATOM 530  N N   . ALA A 1 69  ? -21.814 -0.080  -7.054  1.00 96.34 69  A 1 
ATOM 531  C CA  . ALA A 1 69  ? -21.586 -0.057  -8.500  1.00 96.60 69  A 1 
ATOM 532  C C   . ALA A 1 69  ? -21.986 1.292   -9.132  1.00 97.00 69  A 1 
ATOM 533  O O   . ALA A 1 69  ? -21.253 1.841   -9.960  1.00 97.16 69  A 1 
ATOM 534  C CB  . ALA A 1 69  ? -22.347 -1.230  -9.132  1.00 96.51 69  A 1 
ATOM 535  N N   . GLU A 1 70  ? -23.118 1.873   -8.714  1.00 96.67 70  A 1 
ATOM 536  C CA  . GLU A 1 70  ? -23.560 3.207   -9.144  1.00 96.82 70  A 1 
ATOM 537  C C   . GLU A 1 70  ? -22.589 4.312   -8.694  1.00 97.01 70  A 1 
ATOM 538  O O   . GLU A 1 70  ? -22.272 5.216   -9.475  1.00 96.95 70  A 1 
ATOM 539  C CB  . GLU A 1 70  ? -24.974 3.481   -8.611  1.00 96.94 70  A 1 
ATOM 540  C CG  . GLU A 1 70  ? -26.034 2.655   -9.360  1.00 93.86 70  A 1 
ATOM 541  C CD  . GLU A 1 70  ? -27.446 2.767   -8.774  1.00 92.47 70  A 1 
ATOM 542  O OE1 . GLU A 1 70  ? -28.279 1.918   -9.173  1.00 85.12 70  A 1 
ATOM 543  O OE2 . GLU A 1 70  ? -27.701 3.704   -7.979  1.00 87.99 70  A 1 
ATOM 544  N N   . ALA A 1 71  ? -22.054 4.219   -7.476  1.00 96.99 71  A 1 
ATOM 545  C CA  . ALA A 1 71  ? -21.037 5.142   -6.978  1.00 97.00 71  A 1 
ATOM 546  C C   . ALA A 1 71  ? -19.735 5.059   -7.799  1.00 97.42 71  A 1 
ATOM 547  O O   . ALA A 1 71  ? -19.185 6.092   -8.191  1.00 97.24 71  A 1 
ATOM 548  C CB  . ALA A 1 71  ? -20.807 4.868   -5.491  1.00 96.77 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? -19.271 3.849   -8.143  1.00 97.45 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? -18.116 3.668   -9.033  1.00 97.60 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? -18.386 4.204   -10.447 1.00 97.78 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? -17.526 4.871   -11.027 1.00 97.73 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? -17.709 2.186   -9.086  1.00 97.43 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? -17.125 1.599   -7.788  1.00 96.55 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? -16.703 0.154   -8.067  1.00 95.51 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? -15.904 2.367   -7.281  1.00 95.32 72  A 1 
ATOM 557  N N   . ALA A 1 73  ? -19.588 3.996   -10.995 1.00 97.87 73  A 1 
ATOM 558  C CA  . ALA A 1 73  ? -19.985 4.581   -12.278 1.00 97.83 73  A 1 
ATOM 559  C C   . ALA A 1 73  ? -19.975 6.123   -12.233 1.00 97.94 73  A 1 
ATOM 560  O O   . ALA A 1 73  ? -19.500 6.774   -13.172 1.00 97.86 73  A 1 
ATOM 561  C CB  . ALA A 1 73  ? -21.361 4.028   -12.667 1.00 97.72 73  A 1 
ATOM 562  N N   . ALA A 1 74  ? -20.423 6.723   -11.126 1.00 97.85 74  A 1 
ATOM 563  C CA  . ALA A 1 74  ? -20.347 8.165   -10.906 1.00 97.80 74  A 1 
ATOM 564  C C   . ALA A 1 74  ? -18.892 8.662   -10.848 1.00 97.93 74  A 1 
ATOM 565  O O   . ALA A 1 74  ? -18.578 9.695   -11.445 1.00 97.62 74  A 1 
ATOM 566  C CB  . ALA A 1 74  ? -21.133 8.522   -9.642  1.00 97.57 74  A 1 
ATOM 567  N N   . TRP A 1 75  ? -17.979 7.910   -10.208 1.00 98.10 75  A 1 
ATOM 568  C CA  . TRP A 1 75  ? -16.547 8.217   -10.214 1.00 98.19 75  A 1 
ATOM 569  C C   . TRP A 1 75  ? -15.931 8.137   -11.611 1.00 98.28 75  A 1 
ATOM 570  O O   . TRP A 1 75  ? -15.164 9.027   -11.985 1.00 98.08 75  A 1 
ATOM 571  C CB  . TRP A 1 75  ? -15.805 7.310   -9.223  1.00 98.08 75  A 1 
ATOM 572  C CG  . TRP A 1 75  ? -15.812 7.836   -7.821  1.00 97.80 75  A 1 
ATOM 573  C CD1 . TRP A 1 75  ? -16.451 7.300   -6.755  1.00 96.93 75  A 1 
ATOM 574  C CD2 . TRP A 1 75  ? -15.174 9.053   -7.336  1.00 97.61 75  A 1 
ATOM 575  N NE1 . TRP A 1 75  ? -16.261 8.100   -5.646  1.00 96.28 75  A 1 
ATOM 576  C CE2 . TRP A 1 75  ? -15.495 9.205   -5.955  1.00 96.98 75  A 1 
ATOM 577  C CE3 . TRP A 1 75  ? -14.375 10.056  -7.932  1.00 96.56 75  A 1 
ATOM 578  C CZ2 . TRP A 1 75  ? -15.060 10.310  -5.212  1.00 95.93 75  A 1 
ATOM 579  C CZ3 . TRP A 1 75  ? -13.930 11.167  -7.190  1.00 95.72 75  A 1 
ATOM 580  C CH2 . TRP A 1 75  ? -14.277 11.297  -5.836  1.00 95.02 75  A 1 
ATOM 581  N N   . ARG A 1 76  ? -16.302 7.154   -12.434 1.00 98.23 76  A 1 
ATOM 582  C CA  . ARG A 1 76  ? -15.876 7.081   -13.848 1.00 98.16 76  A 1 
ATOM 583  C C   . ARG A 1 76  ? -16.322 8.310   -14.637 1.00 98.34 76  A 1 
ATOM 584  O O   . ARG A 1 76  ? -15.525 8.888   -15.386 1.00 98.11 76  A 1 
ATOM 585  C CB  . ARG A 1 76  ? -16.436 5.818   -14.521 1.00 97.49 76  A 1 
ATOM 586  C CG  . ARG A 1 76  ? -15.825 4.527   -13.973 1.00 92.78 76  A 1 
ATOM 587  C CD  . ARG A 1 76  ? -16.531 3.316   -14.597 1.00 93.24 76  A 1 
ATOM 588  N NE  . ARG A 1 76  ? -16.061 2.050   -14.018 1.00 89.84 76  A 1 
ATOM 589  C CZ  . ARG A 1 76  ? -14.914 1.452   -14.259 1.00 89.98 76  A 1 
ATOM 590  N NH1 . ARG A 1 76  ? -14.014 1.944   -15.057 1.00 78.25 76  A 1 
ATOM 591  N NH2 . ARG A 1 76  ? -14.644 0.323   -13.695 1.00 81.29 76  A 1 
ATOM 592  N N   . ALA A 1 77  ? -17.583 8.737   -14.462 1.00 98.04 77  A 1 
ATOM 593  C CA  . ALA A 1 77  ? -18.102 9.949   -15.091 1.00 97.98 77  A 1 
ATOM 594  C C   . ALA A 1 77  ? -17.358 11.203  -14.599 1.00 98.03 77  A 1 
ATOM 595  O O   . ALA A 1 77  ? -16.997 12.063  -15.404 1.00 97.67 77  A 1 
ATOM 596  C CB  . ALA A 1 77  ? -19.611 10.035  -14.828 1.00 97.93 77  A 1 
ATOM 597  N N   . GLU A 1 78  ? -17.060 11.292  -13.308 1.00 97.85 78  A 1 
ATOM 598  C CA  . GLU A 1 78  ? -16.323 12.408  -12.709 1.00 97.81 78  A 1 
ATOM 599  C C   . GLU A 1 78  ? -14.864 12.484  -13.203 1.00 98.01 78  A 1 
ATOM 600  O O   . GLU A 1 78  ? -14.363 13.577  -13.468 1.00 97.63 78  A 1 
ATOM 601  C CB  . GLU A 1 78  ? -16.424 12.294  -11.184 1.00 97.44 78  A 1 
ATOM 602  C CG  . GLU A 1 78  ? -15.777 13.467  -10.441 1.00 95.06 78  A 1 
ATOM 603  C CD  . GLU A 1 78  ? -16.394 14.843  -10.736 1.00 96.69 78  A 1 
ATOM 604  O OE1 . GLU A 1 78  ? -15.688 15.851  -10.482 1.00 90.86 78  A 1 
ATOM 605  O OE2 . GLU A 1 78  ? -17.557 14.942  -11.179 1.00 92.99 78  A 1 
ATOM 606  N N   . VAL A 1 79  ? -14.195 11.341  -13.427 1.00 98.35 79  A 1 
ATOM 607  C CA  . VAL A 1 79  ? -12.894 11.298  -14.121 1.00 98.43 79  A 1 
ATOM 608  C C   . VAL A 1 79  ? -13.037 11.815  -15.555 1.00 98.40 79  A 1 
ATOM 609  O O   . VAL A 1 79  ? -12.189 12.568  -16.025 1.00 98.15 79  A 1 
ATOM 610  C CB  . VAL A 1 79  ? -12.289 9.876   -14.083 1.00 98.29 79  A 1 
ATOM 611  C CG1 . VAL A 1 79  ? -11.040 9.742   -14.970 1.00 97.35 79  A 1 
ATOM 612  C CG2 . VAL A 1 79  ? -11.855 9.508   -12.656 1.00 97.35 79  A 1 
ATOM 613  N N   . GLY A 1 80  ? -14.124 11.490  -16.251 1.00 98.25 80  A 1 
ATOM 614  C CA  . GLY A 1 80  ? -14.433 12.067  -17.565 1.00 98.05 80  A 1 
ATOM 615  C C   . GLY A 1 80  ? -14.524 13.599  -17.533 1.00 98.15 80  A 1 
ATOM 616  O O   . GLY A 1 80  ? -13.884 14.272  -18.345 1.00 97.76 80  A 1 
ATOM 617  N N   . GLU A 1 81  ? -15.249 14.158  -16.558 1.00 97.91 81  A 1 
ATOM 618  C CA  . GLU A 1 81  ? -15.383 15.614  -16.378 1.00 97.78 81  A 1 
ATOM 619  C C   . GLU A 1 81  ? -14.063 16.288  -15.965 1.00 97.90 81  A 1 
ATOM 620  O O   . GLU A 1 81  ? -13.788 17.406  -16.402 1.00 97.22 81  A 1 
ATOM 621  C CB  . GLU A 1 81  ? -16.496 15.935  -15.368 1.00 97.60 81  A 1 
ATOM 622  C CG  . GLU A 1 81  ? -17.913 15.598  -15.869 1.00 95.81 81  A 1 
ATOM 623  C CD  . GLU A 1 81  ? -18.280 16.328  -17.185 1.00 95.14 81  A 1 
ATOM 624  O OE1 . GLU A 1 81  ? -18.737 15.668  -18.139 1.00 87.46 81  A 1 
ATOM 625  O OE2 . GLU A 1 81  ? -18.091 17.567  -17.283 1.00 89.24 81  A 1 
ATOM 626  N N   . LEU A 1 82  ? -13.214 15.600  -15.188 1.00 97.92 82  A 1 
ATOM 627  C CA  . LEU A 1 82  ? -11.860 16.068  -14.858 1.00 98.05 82  A 1 
ATOM 628  C C   . LEU A 1 82  ? -11.048 16.368  -16.125 1.00 98.14 82  A 1 
ATOM 629  O O   . LEU A 1 82  ? -10.533 17.478  -16.279 1.00 97.77 82  A 1 
ATOM 630  C CB  . LEU A 1 82  ? -11.171 15.022  -13.950 1.00 98.04 82  A 1 
ATOM 631  C CG  . LEU A 1 82  ? -9.652  15.203  -13.768 1.00 97.73 82  A 1 
ATOM 632  C CD1 . LEU A 1 82  ? -9.292  16.550  -13.152 1.00 96.50 82  A 1 
ATOM 633  C CD2 . LEU A 1 82  ? -9.094  14.102  -12.868 1.00 96.78 82  A 1 
ATOM 634  N N   . TYR A 1 83  ? -10.966 15.417  -17.060 1.00 98.07 83  A 1 
ATOM 635  C CA  . TYR A 1 83  ? -10.198 15.580  -18.305 1.00 97.88 83  A 1 
ATOM 636  C C   . TYR A 1 83  ? -10.926 16.425  -19.358 1.00 97.73 83  A 1 
ATOM 637  O O   . TYR A 1 83  ? -10.288 16.955  -20.264 1.00 96.34 83  A 1 
ATOM 638  C CB  . TYR A 1 83  ? -9.770  14.210  -18.839 1.00 97.70 83  A 1 
ATOM 639  C CG  . TYR A 1 83  ? -8.686  13.574  -17.986 1.00 97.96 83  A 1 
ATOM 640  C CD1 . TYR A 1 83  ? -7.325  13.822  -18.255 1.00 97.03 83  A 1 
ATOM 641  C CD2 . TYR A 1 83  ? -9.041  12.780  -16.886 1.00 97.30 83  A 1 
ATOM 642  C CE1 . TYR A 1 83  ? -6.329  13.278  -17.424 1.00 96.77 83  A 1 
ATOM 643  C CE2 . TYR A 1 83  ? -8.054  12.239  -16.046 1.00 96.86 83  A 1 
ATOM 644  C CZ  . TYR A 1 83  ? -6.697  12.488  -16.313 1.00 97.23 83  A 1 
ATOM 645  O OH  . TYR A 1 83  ? -5.754  11.972  -15.488 1.00 96.20 83  A 1 
ATOM 646  N N   . ALA A 1 84  ? -12.241 16.644  -19.213 1.00 97.56 84  A 1 
ATOM 647  C CA  . ALA A 1 84  ? -12.993 17.641  -19.983 1.00 97.41 84  A 1 
ATOM 648  C C   . ALA A 1 84  ? -12.841 19.082  -19.437 1.00 97.20 84  A 1 
ATOM 649  O O   . ALA A 1 84  ? -13.419 20.016  -19.996 1.00 95.56 84  A 1 
ATOM 650  C CB  . ALA A 1 84  ? -14.460 17.192  -20.052 1.00 97.37 84  A 1 
ATOM 651  N N   . GLY A 1 85  ? -12.099 19.276  -18.342 1.00 97.17 85  A 1 
ATOM 652  C CA  . GLY A 1 85  ? -11.865 20.580  -17.715 1.00 96.60 85  A 1 
ATOM 653  C C   . GLY A 1 85  ? -13.018 21.090  -16.841 1.00 96.91 85  A 1 
ATOM 654  O O   . GLY A 1 85  ? -13.037 22.275  -16.508 1.00 95.10 85  A 1 
ATOM 655  N N   . ARG A 1 86  ? -13.965 20.229  -16.453 1.00 97.35 86  A 1 
ATOM 656  C CA  . ARG A 1 86  ? -15.183 20.577  -15.694 1.00 97.21 86  A 1 
ATOM 657  C C   . ARG A 1 86  ? -15.413 19.689  -14.448 1.00 97.18 86  A 1 
ATOM 658  O O   . ARG A 1 86  ? -16.542 19.242  -14.229 1.00 95.89 86  A 1 
ATOM 659  C CB  . ARG A 1 86  ? -16.396 20.539  -16.640 1.00 96.14 86  A 1 
ATOM 660  C CG  . ARG A 1 86  ? -16.295 21.482  -17.849 1.00 94.23 86  A 1 
ATOM 661  C CD  . ARG A 1 86  ? -17.589 21.453  -18.667 1.00 91.78 86  A 1 
ATOM 662  N NE  . ARG A 1 86  ? -17.872 20.095  -19.154 1.00 84.96 86  A 1 
ATOM 663  C CZ  . ARG A 1 86  ? -17.567 19.572  -20.316 1.00 78.64 86  A 1 
ATOM 664  N NH1 . ARG A 1 86  ? -17.042 20.276  -21.294 1.00 71.13 86  A 1 
ATOM 665  N NH2 . ARG A 1 86  ? -17.786 18.302  -20.506 1.00 71.03 86  A 1 
ATOM 666  N N   . PRO A 1 87  ? -14.388 19.411  -13.611 1.00 97.54 87  A 1 
ATOM 667  C CA  . PRO A 1 87  ? -14.570 18.564  -12.436 1.00 97.34 87  A 1 
ATOM 668  C C   . PRO A 1 87  ? -15.514 19.215  -11.415 1.00 96.65 87  A 1 
ATOM 669  O O   . PRO A 1 87  ? -15.432 20.425  -11.150 1.00 95.65 87  A 1 
ATOM 670  C CB  . PRO A 1 87  ? -13.174 18.380  -11.856 1.00 97.18 87  A 1 
ATOM 671  C CG  . PRO A 1 87  ? -12.470 19.671  -12.254 1.00 96.48 87  A 1 
ATOM 672  C CD  . PRO A 1 87  ? -13.042 19.955  -13.634 1.00 97.33 87  A 1 
ATOM 673  N N   . ARG A 1 88  ? -16.371 18.406  -10.805 1.00 96.84 88  A 1 
ATOM 674  C CA  . ARG A 1 88  ? -17.358 18.842  -9.803  1.00 95.87 88  A 1 
ATOM 675  C C   . ARG A 1 88  ? -16.920 18.490  -8.383  1.00 95.84 88  A 1 
ATOM 676  O O   . ARG A 1 88  ? -17.039 19.324  -7.486  1.00 94.72 88  A 1 
ATOM 677  C CB  . ARG A 1 88  ? -18.721 18.227  -10.140 1.00 94.85 88  A 1 
ATOM 678  C CG  . ARG A 1 88  ? -19.254 18.700  -11.503 1.00 90.57 88  A 1 
ATOM 679  C CD  . ARG A 1 88  ? -20.527 17.954  -11.913 1.00 84.89 88  A 1 
ATOM 680  N NE  . ARG A 1 88  ? -20.227 16.570  -12.308 1.00 75.83 88  A 1 
ATOM 681  C CZ  . ARG A 1 88  ? -21.091 15.665  -12.729 1.00 66.73 88  A 1 
ATOM 682  N NH1 . ARG A 1 88  ? -22.368 15.915  -12.829 1.00 60.86 88  A 1 
ATOM 683  N NH2 . ARG A 1 88  ? -20.666 14.480  -13.061 1.00 57.13 88  A 1 
ATOM 684  N N   . HIS A 1 89  ? -16.370 17.292  -8.181  1.00 96.18 89  A 1 
ATOM 685  C CA  . HIS A 1 89  ? -15.948 16.818  -6.868  1.00 96.17 89  A 1 
ATOM 686  C C   . HIS A 1 89  ? -14.688 17.561  -6.359  1.00 96.51 89  A 1 
ATOM 687  O O   . HIS A 1 89  ? -13.777 17.836  -7.147  1.00 96.45 89  A 1 
ATOM 688  C CB  . HIS A 1 89  ? -15.737 15.299  -6.924  1.00 95.94 89  A 1 
ATOM 689  C CG  . HIS A 1 89  ? -15.643 14.694  -5.546  1.00 95.17 89  A 1 
ATOM 690  N ND1 . HIS A 1 89  ? -14.501 14.439  -4.830  1.00 90.51 89  A 1 
ATOM 691  C CD2 . HIS A 1 89  ? -16.702 14.392  -4.732  1.00 90.27 89  A 1 
ATOM 692  C CE1 . HIS A 1 89  ? -14.859 14.000  -3.607  1.00 91.09 89  A 1 
ATOM 693  N NE2 . HIS A 1 89  ? -16.193 13.967  -3.508  1.00 91.28 89  A 1 
ATOM 694  N N   . PRO A 1 90  ? -14.562 17.883  -5.055  1.00 95.52 90  A 1 
ATOM 695  C CA  . PRO A 1 90  ? -13.362 18.541  -4.522  1.00 95.45 90  A 1 
ATOM 696  C C   . PRO A 1 90  ? -12.044 17.827  -4.874  1.00 96.38 90  A 1 
ATOM 697  O O   . PRO A 1 90  ? -11.063 18.485  -5.221  1.00 96.46 90  A 1 
ATOM 698  C CB  . PRO A 1 90  ? -13.574 18.596  -3.007  1.00 94.55 90  A 1 
ATOM 699  C CG  . PRO A 1 90  ? -15.095 18.651  -2.867  1.00 92.04 90  A 1 
ATOM 700  C CD  . PRO A 1 90  ? -15.582 17.776  -4.020  1.00 94.59 90  A 1 
ATOM 701  N N   . VAL A 1 91  ? -12.024 16.493  -4.848  1.00 96.99 91  A 1 
ATOM 702  C CA  . VAL A 1 91  ? -10.843 15.684  -5.203  1.00 97.36 91  A 1 
ATOM 703  C C   . VAL A 1 91  ? -10.443 15.872  -6.667  1.00 97.75 91  A 1 
ATOM 704  O O   . VAL A 1 91  ? -9.277  16.141  -6.948  1.00 97.76 91  A 1 
ATOM 705  C CB  . VAL A 1 91  ? -11.094 14.200  -4.899  1.00 96.80 91  A 1 
ATOM 706  C CG1 . VAL A 1 91  ? -9.985  13.298  -5.436  1.00 94.01 91  A 1 
ATOM 707  C CG2 . VAL A 1 91  ? -11.172 13.981  -3.387  1.00 94.15 91  A 1 
ATOM 708  N N   . THR A 1 92  ? -11.379 15.792  -7.606  1.00 97.50 92  A 1 
ATOM 709  C CA  . THR A 1 92  ? -11.078 15.966  -9.037  1.00 97.79 92  A 1 
ATOM 710  C C   . THR A 1 92  ? -10.736 17.420  -9.366  1.00 97.87 92  A 1 
ATOM 711  O O   . THR A 1 92  ? -9.864  17.669  -10.192 1.00 97.93 92  A 1 
ATOM 712  C CB  . THR A 1 92  ? -12.225 15.474  -9.927  1.00 97.68 92  A 1 
ATOM 713  O OG1 . THR A 1 92  ? -13.403 16.113  -9.518  1.00 96.14 92  A 1 
ATOM 714  C CG2 . THR A 1 92  ? -12.419 13.966  -9.804  1.00 95.00 92  A 1 
ATOM 715  N N   . ARG A 1 93  ? -11.299 18.401  -8.643  1.00 97.04 93  A 1 
ATOM 716  C CA  . ARG A 1 93  ? -10.861 19.807  -8.722  1.00 97.07 93  A 1 
ATOM 717  C C   . ARG A 1 93  ? -9.422  19.989  -8.229  1.00 97.29 93  A 1 
ATOM 718  O O   . ARG A 1 93  ? -8.664  20.756  -8.822  1.00 97.13 93  A 1 
ATOM 719  C CB  . ARG A 1 93  ? -11.813 20.708  -7.931  1.00 96.97 93  A 1 
ATOM 720  C CG  . ARG A 1 93  ? -13.208 20.786  -8.579  1.00 94.97 93  A 1 
ATOM 721  C CD  . ARG A 1 93  ? -14.170 21.625  -7.730  1.00 92.02 93  A 1 
ATOM 722  N NE  . ARG A 1 93  ? -13.747 23.039  -7.682  1.00 83.30 93  A 1 
ATOM 723  C CZ  . ARG A 1 93  ? -14.234 23.975  -6.885  1.00 77.97 93  A 1 
ATOM 724  N NH1 . ARG A 1 93  ? -15.173 23.719  -6.015  1.00 70.90 93  A 1 
ATOM 725  N NH2 . ARG A 1 93  ? -13.779 25.194  -6.954  1.00 67.80 93  A 1 
ATOM 726  N N   . ALA A 1 94  ? -9.024  19.285  -7.161  1.00 97.47 94  A 1 
ATOM 727  C CA  . ALA A 1 94  ? -7.638  19.273  -6.694  1.00 97.53 94  A 1 
ATOM 728  C C   . ALA A 1 94  ? -6.706  18.611  -7.725  1.00 97.71 94  A 1 
ATOM 729  O O   . ALA A 1 94  ? -5.673  19.196  -8.055  1.00 97.57 94  A 1 
ATOM 730  C CB  . ALA A 1 94  ? -7.562  18.600  -5.322  1.00 97.57 94  A 1 
ATOM 731  N N   . LEU A 1 95  ? -7.090  17.462  -8.293  1.00 98.17 95  A 1 
ATOM 732  C CA  . LEU A 1 95  ? -6.357  16.795  -9.378  1.00 98.14 95  A 1 
ATOM 733  C C   . LEU A 1 95  ? -6.217  17.704  -10.604 1.00 98.07 95  A 1 
ATOM 734  O O   . LEU A 1 95  ? -5.106  17.878  -11.098 1.00 97.88 95  A 1 
ATOM 735  C CB  . LEU A 1 95  ? -7.047  15.469  -9.754  1.00 98.16 95  A 1 
ATOM 736  C CG  . LEU A 1 95  ? -6.854  14.333  -8.733  1.00 97.61 95  A 1 
ATOM 737  C CD1 . LEU A 1 95  ? -7.724  13.138  -9.119  1.00 96.64 95  A 1 
ATOM 738  C CD2 . LEU A 1 95  ? -5.399  13.856  -8.668  1.00 96.65 95  A 1 
ATOM 739  N N   . GLN A 1 96  ? -7.287  18.384  -11.033 1.00 98.42 96  A 1 
ATOM 740  C CA  . GLN A 1 96  ? -7.239  19.320  -12.164 1.00 98.26 96  A 1 
ATOM 741  C C   . GLN A 1 96  ? -6.149  20.386  -11.993 1.00 98.10 96  A 1 
ATOM 742  O O   . GLN A 1 96  ? -5.448  20.720  -12.946 1.00 97.62 96  A 1 
ATOM 743  C CB  . GLN A 1 96  ? -8.600  20.008  -12.336 1.00 97.89 96  A 1 
ATOM 744  C CG  . GLN A 1 96  ? -8.672  20.802  -13.650 1.00 95.42 96  A 1 
ATOM 745  C CD  . GLN A 1 96  ? -9.955  21.608  -13.793 1.00 92.85 96  A 1 
ATOM 746  O OE1 . GLN A 1 96  ? -10.443 22.237  -12.866 1.00 84.29 96  A 1 
ATOM 747  N NE2 . GLN A 1 96  ? -10.542 21.640  -14.968 1.00 80.96 96  A 1 
ATOM 748  N N   . SER A 1 97  ? -5.974  20.900  -10.772 1.00 97.78 97  A 1 
ATOM 749  C CA  . SER A 1 97  ? -4.976  21.939  -10.487 1.00 97.23 97  A 1 
ATOM 750  C C   . SER A 1 97  ? -3.523  21.470  -10.632 1.00 97.10 97  A 1 
ATOM 751  O O   . SER A 1 97  ? -2.623  22.304  -10.741 1.00 95.39 97  A 1 
ATOM 752  C CB  . SER A 1 97  ? -5.220  22.528  -9.093  1.00 96.36 97  A 1 
ATOM 753  O OG  . SER A 1 97  ? -4.766  21.691  -8.048  1.00 83.41 97  A 1 
ATOM 754  N N   . VAL A 1 98  ? -3.285  20.148  -10.627 1.00 97.26 98  A 1 
ATOM 755  C CA  . VAL A 1 98  ? -1.947  19.544  -10.699 1.00 96.78 98  A 1 
ATOM 756  C C   . VAL A 1 98  ? -1.646  18.873  -12.041 1.00 96.99 98  A 1 
ATOM 757  O O   . VAL A 1 98  ? -0.469  18.747  -12.373 1.00 96.45 98  A 1 
ATOM 758  C CB  . VAL A 1 98  ? -1.677  18.599  -9.515  1.00 96.32 98  A 1 
ATOM 759  C CG1 . VAL A 1 98  ? -1.838  19.339  -8.175  1.00 94.22 98  A 1 
ATOM 760  C CG2 . VAL A 1 98  ? -2.566  17.359  -9.494  1.00 94.10 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? -2.661  18.534  -12.849 1.00 97.18 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? -2.496  17.963  -14.197 1.00 96.85 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? -1.545  18.753  -15.121 1.00 96.68 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? -0.796  18.118  -15.851 1.00 95.94 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? -3.859  17.808  -14.903 1.00 96.58 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? -4.784  16.703  -14.378 1.00 95.51 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? -6.063  16.682  -15.218 1.00 93.30 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? -4.152  15.314  -14.436 1.00 93.69 99  A 1 
ATOM 769  N N   . PRO A 1 100 ? -1.475  20.095  -15.093 1.00 97.10 100 A 1 
ATOM 770  C CA  . PRO A 1 100 ? -0.519  20.821  -15.939 1.00 96.47 100 A 1 
ATOM 771  C C   . PRO A 1 100 ? 0.960   20.580  -15.588 1.00 96.28 100 A 1 
ATOM 772  O O   . PRO A 1 100 ? 1.838   21.027  -16.326 1.00 94.81 100 A 1 
ATOM 773  C CB  . PRO A 1 100 ? -0.883  22.301  -15.786 1.00 96.16 100 A 1 
ATOM 774  C CG  . PRO A 1 100 ? -2.345  22.278  -15.359 1.00 95.39 100 A 1 
ATOM 775  C CD  . PRO A 1 100 ? -2.401  21.034  -14.482 1.00 96.94 100 A 1 
ATOM 776  N N   . ARG A 1 101 ? 1.253   19.972  -14.429 1.00 97.09 101 A 1 
ATOM 777  C CA  . ARG A 1 101 ? 2.612   19.788  -13.895 1.00 96.71 101 A 1 
ATOM 778  C C   . ARG A 1 101 ? 3.049   18.333  -13.803 1.00 96.98 101 A 1 
ATOM 779  O O   . ARG A 1 101 ? 4.249   18.095  -13.742 1.00 95.65 101 A 1 
ATOM 780  C CB  . ARG A 1 101 ? 2.713   20.416  -12.502 1.00 95.61 101 A 1 
ATOM 781  C CG  . ARG A 1 101 ? 2.476   21.925  -12.512 1.00 87.55 101 A 1 
ATOM 782  C CD  . ARG A 1 101 ? 2.647   22.466  -11.094 1.00 82.40 101 A 1 
ATOM 783  N NE  . ARG A 1 101 ? 2.358   23.909  -11.040 1.00 72.55 101 A 1 
ATOM 784  C CZ  . ARG A 1 101 ? 2.326   24.647  -9.951  1.00 63.90 101 A 1 
ATOM 785  N NH1 . ARG A 1 101 ? 2.581   24.145  -8.777  1.00 56.62 101 A 1 
ATOM 786  N NH2 . ARG A 1 101 ? 2.033   25.915  -10.028 1.00 54.91 101 A 1 
ATOM 787  N N   . PHE A 1 102 ? 2.105   17.401  -13.722 1.00 96.78 102 A 1 
ATOM 788  C CA  . PHE A 1 102 ? 2.361   15.973  -13.549 1.00 96.68 102 A 1 
ATOM 789  C C   . PHE A 1 102 ? 1.552   15.185  -14.575 1.00 96.53 102 A 1 
ATOM 790  O O   . PHE A 1 102 ? 0.356   15.438  -14.734 1.00 94.92 102 A 1 
ATOM 791  C CB  . PHE A 1 102 ? 1.989   15.546  -12.124 1.00 96.56 102 A 1 
ATOM 792  C CG  . PHE A 1 102 ? 2.705   16.320  -11.033 1.00 97.03 102 A 1 
ATOM 793  C CD1 . PHE A 1 102 ? 4.067   16.092  -10.782 1.00 95.57 102 A 1 
ATOM 794  C CD2 . PHE A 1 102 ? 2.017   17.295  -10.289 1.00 96.16 102 A 1 
ATOM 795  C CE1 . PHE A 1 102 ? 4.740   16.835  -9.796  1.00 95.43 102 A 1 
ATOM 796  C CE2 . PHE A 1 102 ? 2.691   18.040  -9.300  1.00 95.79 102 A 1 
ATOM 797  C CZ  . PHE A 1 102 ? 4.054   17.810  -9.055  1.00 96.08 102 A 1 
ATOM 798  N N   . ASP A 1 103 ? 2.191   14.238  -15.245 1.00 96.65 103 A 1 
ATOM 799  C CA  . ASP A 1 103 ? 1.523   13.345  -16.186 1.00 96.32 103 A 1 
ATOM 800  C C   . ASP A 1 103 ? 0.752   12.270  -15.407 1.00 96.82 103 A 1 
ATOM 801  O O   . ASP A 1 103 ? 1.324   11.311  -14.887 1.00 96.02 103 A 1 
ATOM 802  C CB  . ASP A 1 103 ? 2.547   12.759  -17.174 1.00 95.19 103 A 1 
ATOM 803  C CG  . ASP A 1 103 ? 1.882   11.977  -18.313 1.00 91.02 103 A 1 
ATOM 804  O OD1 . ASP A 1 103 ? 0.668   12.191  -18.538 1.00 86.83 103 A 1 
ATOM 805  O OD2 . ASP A 1 103 ? 2.604   11.216  -18.993 1.00 85.13 103 A 1 
ATOM 806  N N   . LEU A 1 104 ? -0.557  12.482  -15.253 1.00 96.97 104 A 1 
ATOM 807  C CA  . LEU A 1 104 ? -1.460  11.562  -14.561 1.00 97.26 104 A 1 
ATOM 808  C C   . LEU A 1 104 ? -2.492  11.043  -15.570 1.00 97.39 104 A 1 
ATOM 809  O O   . LEU A 1 104 ? -3.575  11.623  -15.658 1.00 96.93 104 A 1 
ATOM 810  C CB  . LEU A 1 104 ? -2.120  12.255  -13.351 1.00 97.33 104 A 1 
ATOM 811  C CG  . LEU A 1 104 ? -1.164  12.900  -12.328 1.00 96.91 104 A 1 
ATOM 812  C CD1 . LEU A 1 104 ? -1.978  13.549  -11.206 1.00 95.48 104 A 1 
ATOM 813  C CD2 . LEU A 1 104 ? -0.207  11.894  -11.694 1.00 95.56 104 A 1 
ATOM 814  N N   . PRO A 1 105 ? -2.196  9.999   -16.348 1.00 97.93 105 A 1 
ATOM 815  C CA  . PRO A 1 105 ? -3.068  9.547   -17.426 1.00 97.87 105 A 1 
ATOM 816  C C   . PRO A 1 105 ? -4.465  9.157   -16.938 1.00 98.14 105 A 1 
ATOM 817  O O   . PRO A 1 105 ? -4.629  8.482   -15.921 1.00 97.91 105 A 1 
ATOM 818  C CB  . PRO A 1 105 ? -2.346  8.370   -18.081 1.00 97.08 105 A 1 
ATOM 819  C CG  . PRO A 1 105 ? -0.877  8.635   -17.761 1.00 95.20 105 A 1 
ATOM 820  C CD  . PRO A 1 105 ? -0.948  9.264   -16.377 1.00 97.39 105 A 1 
ATOM 821  N N   . ARG A 1 106 ? -5.487  9.546   -17.706 1.00 97.81 106 A 1 
ATOM 822  C CA  . ARG A 1 106 ? -6.899  9.226   -17.437 1.00 98.09 106 A 1 
ATOM 823  C C   . ARG A 1 106 ? -7.109  7.727   -17.240 1.00 98.21 106 A 1 
ATOM 824  O O   . ARG A 1 106 ? -7.846  7.322   -16.346 1.00 98.01 106 A 1 
ATOM 825  C CB  . ARG A 1 106 ? -7.746  9.761   -18.602 1.00 97.67 106 A 1 
ATOM 826  C CG  . ARG A 1 106 ? -9.225  9.383   -18.482 1.00 96.32 106 A 1 
ATOM 827  C CD  . ARG A 1 106 ? -10.033 10.021  -19.611 1.00 94.51 106 A 1 
ATOM 828  N NE  . ARG A 1 106 ? -11.437 9.592   -19.566 1.00 85.94 106 A 1 
ATOM 829  C CZ  . ARG A 1 106 ? -11.946 8.507   -20.137 1.00 80.69 106 A 1 
ATOM 830  N NH1 . ARG A 1 106 ? -11.220 7.695   -20.869 1.00 73.34 106 A 1 
ATOM 831  N NH2 . ARG A 1 106 ? -13.204 8.219   -19.981 1.00 69.56 106 A 1 
ATOM 832  N N   . GLU A 1 107 ? -6.465  6.934   -18.068 1.00 97.87 107 A 1 
ATOM 833  C CA  . GLU A 1 107 ? -6.571  5.481   -18.098 1.00 97.84 107 A 1 
ATOM 834  C C   . GLU A 1 107 ? -6.107  4.866   -16.778 1.00 98.07 107 A 1 
ATOM 835  O O   . GLU A 1 107 ? -6.753  3.955   -16.280 1.00 97.72 107 A 1 
ATOM 836  C CB  . GLU A 1 107 ? -5.755  4.922   -19.278 1.00 97.55 107 A 1 
ATOM 837  C CG  . GLU A 1 107 ? -6.261  5.346   -20.677 1.00 90.31 107 A 1 
ATOM 838  C CD  . GLU A 1 107 ? -6.197  6.862   -20.942 1.00 80.91 107 A 1 
ATOM 839  O OE1 . GLU A 1 107 ? -7.176  7.393   -21.522 1.00 72.23 107 A 1 
ATOM 840  O OE2 . GLU A 1 107 ? -5.245  7.522   -20.466 1.00 74.85 107 A 1 
ATOM 841  N N   . GLN A 1 108 ? -5.065  5.423   -16.149 1.00 98.06 108 A 1 
ATOM 842  C CA  . GLN A 1 108 ? -4.580  4.944   -14.854 1.00 98.10 108 A 1 
ATOM 843  C C   . GLN A 1 108 ? -5.556  5.264   -13.713 1.00 98.26 108 A 1 
ATOM 844  O O   . GLN A 1 108 ? -5.769  4.434   -12.837 1.00 98.11 108 A 1 
ATOM 845  C CB  . GLN A 1 108 ? -3.191  5.526   -14.569 1.00 97.97 108 A 1 
ATOM 846  C CG  . GLN A 1 108 ? -2.119  4.940   -15.505 1.00 96.76 108 A 1 
ATOM 847  C CD  . GLN A 1 108 ? -0.711  5.444   -15.206 1.00 95.54 108 A 1 
ATOM 848  O OE1 . GLN A 1 108 ? -0.455  6.248   -14.329 1.00 89.12 108 A 1 
ATOM 849  N NE2 . GLN A 1 108 ? 0.283   4.987   -15.934 1.00 87.44 108 A 1 
ATOM 850  N N   . LEU A 1 109 ? -6.210  6.430   -13.727 1.00 98.11 109 A 1 
ATOM 851  C CA  . LEU A 1 109 ? -7.265  6.726   -12.748 1.00 98.32 109 A 1 
ATOM 852  C C   . LEU A 1 109 ? -8.481  5.805   -12.927 1.00 98.34 109 A 1 
ATOM 853  O O   . LEU A 1 109 ? -9.060  5.364   -11.940 1.00 98.23 109 A 1 
ATOM 854  C CB  . LEU A 1 109 ? -7.692  8.203   -12.833 1.00 98.39 109 A 1 
ATOM 855  C CG  . LEU A 1 109 ? -6.603  9.234   -12.482 1.00 97.73 109 A 1 
ATOM 856  C CD1 . LEU A 1 109 ? -7.205  10.638  -12.551 1.00 96.73 109 A 1 
ATOM 857  C CD2 . LEU A 1 109 ? -6.025  9.045   -11.082 1.00 96.46 109 A 1 
ATOM 858  N N   . LEU A 1 110 ? -8.856  5.494   -14.173 1.00 98.29 110 A 1 
ATOM 859  C CA  . LEU A 1 110 ? -9.932  4.539   -14.455 1.00 98.25 110 A 1 
ATOM 860  C C   . LEU A 1 110 ? -9.558  3.119   -14.020 1.00 98.03 110 A 1 
ATOM 861  O O   . LEU A 1 110 ? -10.400 2.421   -13.474 1.00 97.74 110 A 1 
ATOM 862  C CB  . LEU A 1 110 ? -10.283 4.570   -15.950 1.00 98.31 110 A 1 
ATOM 863  C CG  . LEU A 1 110 ? -10.956 5.872   -16.424 1.00 97.83 110 A 1 
ATOM 864  C CD1 . LEU A 1 110 ? -11.149 5.800   -17.936 1.00 96.73 110 A 1 
ATOM 865  C CD2 . LEU A 1 110 ? -12.322 6.110   -15.784 1.00 96.85 110 A 1 
ATOM 866  N N   . GLU A 1 111 ? -8.309  2.717   -14.192 1.00 97.87 111 A 1 
ATOM 867  C CA  . GLU A 1 111 ? -7.820  1.398   -13.788 1.00 97.44 111 A 1 
ATOM 868  C C   . GLU A 1 111 ? -7.864  1.198   -12.263 1.00 97.62 111 A 1 
ATOM 869  O O   . GLU A 1 111 ? -8.170  0.105   -11.796 1.00 96.76 111 A 1 
ATOM 870  C CB  . GLU A 1 111 ? -6.415  1.209   -14.368 1.00 96.12 111 A 1 
ATOM 871  C CG  . GLU A 1 111 ? -5.946  -0.245  -14.282 1.00 86.24 111 A 1 
ATOM 872  C CD  . GLU A 1 111 ? -4.708  -0.531  -15.140 1.00 85.48 111 A 1 
ATOM 873  O OE1 . GLU A 1 111 ? -4.430  -1.735  -15.349 1.00 77.67 111 A 1 
ATOM 874  O OE2 . GLU A 1 111 ? -4.033  0.418   -15.588 1.00 79.16 111 A 1 
ATOM 875  N N   . ILE A 1 112 ? -7.670  2.262   -11.470 1.00 97.71 112 A 1 
ATOM 876  C CA  . ILE A 1 112 ? -7.899  2.214   -10.015 1.00 97.62 112 A 1 
ATOM 877  C C   . ILE A 1 112 ? -9.376  1.910   -9.711  1.00 97.34 112 A 1 
ATOM 878  O O   . ILE A 1 112 ? -9.661  1.080   -8.851  1.00 96.79 112 A 1 
ATOM 879  C CB  . ILE A 1 112 ? -7.428  3.523   -9.337  1.00 97.70 112 A 1 
ATOM 880  C CG1 . ILE A 1 112 ? -5.894  3.686   -9.463  1.00 97.19 112 A 1 
ATOM 881  C CG2 . ILE A 1 112 ? -7.823  3.559   -7.848  1.00 97.27 112 A 1 
ATOM 882  C CD1 . ILE A 1 112 ? -5.391  5.100   -9.157  1.00 95.29 112 A 1 
ATOM 883  N N   . ILE A 1 113 ? -10.309 2.541   -10.433 1.00 98.02 113 A 1 
ATOM 884  C CA  . ILE A 1 113 ? -11.752 2.276   -10.282 1.00 97.93 113 A 1 
ATOM 885  C C   . ILE A 1 113 ? -12.082 0.838   -10.710 1.00 97.45 113 A 1 
ATOM 886  O O   . ILE A 1 113 ? -12.833 0.162   -10.014 1.00 97.00 113 A 1 
ATOM 887  C CB  . ILE A 1 113 ? -12.601 3.306   -11.063 1.00 98.12 113 A 1 
ATOM 888  C CG1 . ILE A 1 113 ? -12.322 4.754   -10.599 1.00 97.60 113 A 1 
ATOM 889  C CG2 . ILE A 1 113 ? -14.100 2.998   -10.903 1.00 97.55 113 A 1 
ATOM 890  C CD1 . ILE A 1 113 ? -12.929 5.826   -11.514 1.00 96.25 113 A 1 
ATOM 891  N N   . ASP A 1 114 ? -11.484 0.344   -11.805 1.00 97.67 114 A 1 
ATOM 892  C CA  . ASP A 1 114 ? -11.627 -1.052  -12.240 1.00 97.15 114 A 1 
ATOM 893  C C   . ASP A 1 114 ? -11.155 -2.035  -11.159 1.00 96.85 114 A 1 
ATOM 894  O O   . ASP A 1 114 ? -11.745 -3.096  -10.985 1.00 96.05 114 A 1 
ATOM 895  C CB  . ASP A 1 114 ? -10.790 -1.337  -13.504 1.00 96.83 114 A 1 
ATOM 896  C CG  . ASP A 1 114 ? -11.194 -0.603  -14.778 1.00 95.50 114 A 1 
ATOM 897  O OD1 . ASP A 1 114 ? -12.335 -0.120  -14.843 1.00 92.77 114 A 1 
ATOM 898  O OD2 . ASP A 1 114 ? -10.379 -0.579  -15.721 1.00 92.20 114 A 1 
ATOM 899  N N   . GLY A 1 115 ? -10.094 -1.689  -10.434 1.00 96.59 115 A 1 
ATOM 900  C CA  . GLY A 1 115 ? -9.598  -2.477  -9.309  1.00 96.00 115 A 1 
ATOM 901  C C   . GLY A 1 115 ? -10.615 -2.575  -8.172  1.00 95.68 115 A 1 
ATOM 902  O O   . GLY A 1 115 ? -10.876 -3.676  -7.693  1.00 94.77 115 A 1 
ATOM 903  N N   . MET A 1 116 ? -11.248 -1.460  -7.795  1.00 96.06 116 A 1 
ATOM 904  C CA  . MET A 1 116 ? -12.297 -1.460  -6.760  1.00 95.20 116 A 1 
ATOM 905  C C   . MET A 1 116 ? -13.575 -2.181  -7.219  1.00 94.84 116 A 1 
ATOM 906  O O   . MET A 1 116 ? -14.241 -2.842  -6.431  1.00 93.68 116 A 1 
ATOM 907  C CB  . MET A 1 116 ? -12.614 -0.021  -6.337  1.00 94.55 116 A 1 
ATOM 908  C CG  . MET A 1 116 ? -11.396 0.685   -5.727  1.00 88.21 116 A 1 
ATOM 909  S SD  . MET A 1 116 ? -10.714 -0.126  -4.268  1.00 81.93 116 A 1 
ATOM 910  C CE  . MET A 1 116 ? -8.984  0.342   -4.432  1.00 70.74 116 A 1 
ATOM 911  N N   . GLU A 1 117 ? -13.893 -2.126  -8.508  1.00 95.82 117 A 1 
ATOM 912  C CA  . GLU A 1 117 ? -15.025 -2.872  -9.077  1.00 95.57 117 A 1 
ATOM 913  C C   . GLU A 1 117 ? -14.827 -4.400  -9.003  1.00 94.73 117 A 1 
ATOM 914  O O   . GLU A 1 117 ? -15.798 -5.157  -8.888  1.00 93.17 117 A 1 
ATOM 915  C CB  . GLU A 1 117 ? -15.250 -2.384  -10.514 1.00 95.26 117 A 1 
ATOM 916  C CG  . GLU A 1 117 ? -16.519 -2.957  -11.163 1.00 91.95 117 A 1 
ATOM 917  C CD  . GLU A 1 117 ? -16.834 -2.299  -12.519 1.00 90.27 117 A 1 
ATOM 918  O OE1 . GLU A 1 117 ? -18.012 -2.336  -12.926 1.00 80.63 117 A 1 
ATOM 919  O OE2 . GLU A 1 117 ? -15.919 -1.711  -13.150 1.00 82.75 117 A 1 
ATOM 920  N N   . MET A 1 118 ? -13.580 -4.884  -9.006  1.00 94.56 118 A 1 
ATOM 921  C CA  . MET A 1 118 ? -13.293 -6.307  -8.780  1.00 93.80 118 A 1 
ATOM 922  C C   . MET A 1 118 ? -13.787 -6.768  -7.406  1.00 92.60 118 A 1 
ATOM 923  O O   . MET A 1 118 ? -14.286 -7.887  -7.296  1.00 90.74 118 A 1 
ATOM 924  C CB  . MET A 1 118 ? -11.794 -6.614  -8.939  1.00 93.89 118 A 1 
ATOM 925  C CG  . MET A 1 118 ? -11.300 -6.421  -10.377 1.00 93.07 118 A 1 
ATOM 926  S SD  . MET A 1 118 ? -9.511  -6.620  -10.629 1.00 91.95 118 A 1 
ATOM 927  C CE  . MET A 1 118 ? -9.318  -8.386  -10.285 1.00 84.30 118 A 1 
ATOM 928  N N   . ASP A 1 119 ? -13.738 -5.914  -6.376  1.00 92.79 119 A 1 
ATOM 929  C CA  . ASP A 1 119 ? -14.205 -6.257  -5.028  1.00 90.77 119 A 1 
ATOM 930  C C   . ASP A 1 119 ? -15.730 -6.447  -4.925  1.00 89.63 119 A 1 
ATOM 931  O O   . ASP A 1 119 ? -16.211 -7.097  -3.993  1.00 86.91 119 A 1 
ATOM 932  C CB  . ASP A 1 119 ? -13.726 -5.205  -4.021  1.00 89.62 119 A 1 
ATOM 933  C CG  . ASP A 1 119 ? -12.230 -5.307  -3.714  1.00 86.96 119 A 1 
ATOM 934  O OD1 . ASP A 1 119 ? -11.690 -6.436  -3.787  1.00 82.71 119 A 1 
ATOM 935  O OD2 . ASP A 1 119 ? -11.645 -4.282  -3.319  1.00 83.33 119 A 1 
ATOM 936  N N   . LEU A 1 120 ? -16.496 -5.925  -5.889  1.00 91.63 120 A 1 
ATOM 937  C CA  . LEU A 1 120 ? -17.944 -6.150  -5.986  1.00 90.51 120 A 1 
ATOM 938  C C   . LEU A 1 120 ? -18.289 -7.509  -6.607  1.00 89.07 120 A 1 
ATOM 939  O O   . LEU A 1 120 ? -19.358 -8.051  -6.360  1.00 85.41 120 A 1 
ATOM 940  C CB  . LEU A 1 120 ? -18.599 -5.025  -6.810  1.00 90.85 120 A 1 
ATOM 941  C CG  . LEU A 1 120 ? -18.380 -3.603  -6.270  1.00 91.06 120 A 1 
ATOM 942  C CD1 . LEU A 1 120 ? -19.145 -2.614  -7.144  1.00 88.12 120 A 1 
ATOM 943  C CD2 . LEU A 1 120 ? -18.862 -3.459  -4.827  1.00 88.95 120 A 1 
ATOM 944  N N   . THR A 1 121 ? -17.399 -8.044  -7.443  1.00 90.78 121 A 1 
ATOM 945  C CA  . THR A 1 121 ? -17.682 -9.230  -8.273  1.00 88.95 121 A 1 
ATOM 946  C C   . THR A 1 121 ? -16.822 -10.440 -7.909  1.00 88.67 121 A 1 
ATOM 947  O O   . THR A 1 121 ? -17.216 -11.575 -8.173  1.00 84.83 121 A 1 
ATOM 948  C CB  . THR A 1 121 ? -17.523 -8.894  -9.760  1.00 87.56 121 A 1 
ATOM 949  O OG1 . THR A 1 121 ? -16.248 -8.351  -10.019 1.00 83.66 121 A 1 
ATOM 950  C CG2 . THR A 1 121 ? -18.550 -7.869  -10.240 1.00 80.88 121 A 1 
ATOM 951  N N   . GLN A 1 122 ? -15.679 -10.224 -7.275  1.00 87.84 122 A 1 
ATOM 952  C CA  . GLN A 1 122 ? -14.698 -11.251 -6.942  1.00 87.02 122 A 1 
ATOM 953  C C   . GLN A 1 122 ? -14.395 -11.266 -5.439  1.00 86.30 122 A 1 
ATOM 954  O O   . GLN A 1 122 ? -13.534 -10.549 -4.940  1.00 81.01 122 A 1 
ATOM 955  C CB  . GLN A 1 122 ? -13.417 -11.060 -7.772  1.00 84.79 122 A 1 
ATOM 956  C CG  . GLN A 1 122 ? -13.684 -11.123 -9.283  1.00 78.02 122 A 1 
ATOM 957  C CD  . GLN A 1 122 ? -12.419 -11.047 -10.126 1.00 74.40 122 A 1 
ATOM 958  O OE1 . GLN A 1 122 ? -11.293 -11.079 -9.660  1.00 68.26 122 A 1 
ATOM 959  N NE2 . GLN A 1 122 ? -12.548 -10.959 -11.431 1.00 66.49 122 A 1 
ATOM 960  N N   . ALA A 1 123 ? -15.062 -12.161 -4.722  1.00 87.69 123 A 1 
ATOM 961  C CA  . ALA A 1 123 ? -14.757 -12.416 -3.309  1.00 86.94 123 A 1 
ATOM 962  C C   . ALA A 1 123 ? -13.591 -13.410 -3.104  1.00 89.85 123 A 1 
ATOM 963  O O   . ALA A 1 123 ? -13.158 -13.628 -1.965  1.00 86.39 123 A 1 
ATOM 964  C CB  . ALA A 1 123 ? -16.050 -12.897 -2.634  1.00 83.06 123 A 1 
ATOM 965  N N   . ARG A 1 124 ? -13.129 -14.082 -4.175  1.00 91.47 124 A 1 
ATOM 966  C CA  . ARG A 1 124 ? -12.086 -15.124 -4.161  1.00 92.90 124 A 1 
ATOM 967  C C   . ARG A 1 124 ? -11.233 -15.056 -5.425  1.00 94.21 124 A 1 
ATOM 968  O O   . ARG A 1 124 ? -11.751 -14.781 -6.505  1.00 91.72 124 A 1 
ATOM 969  C CB  . ARG A 1 124 ? -12.726 -16.533 -4.073  1.00 90.38 124 A 1 
ATOM 970  C CG  . ARG A 1 124 ? -13.613 -16.801 -2.851  1.00 86.48 124 A 1 
ATOM 971  C CD  . ARG A 1 124 ? -12.819 -16.793 -1.541  1.00 83.58 124 A 1 
ATOM 972  N NE  . ARG A 1 124 ? -13.695 -17.065 -0.387  1.00 79.41 124 A 1 
ATOM 973  C CZ  . ARG A 1 124 ? -14.377 -16.166 0.308   1.00 73.89 124 A 1 
ATOM 974  N NH1 . ARG A 1 124 ? -14.322 -14.903 0.052   1.00 65.00 124 A 1 
ATOM 975  N NH2 . ARG A 1 124 ? -15.146 -16.539 1.281   1.00 66.41 124 A 1 
ATOM 976  N N   . TYR A 1 125 ? -9.963  -15.402 -5.299  1.00 94.49 125 A 1 
ATOM 977  C CA  . TYR A 1 125 ? -9.015  -15.495 -6.409  1.00 95.41 125 A 1 
ATOM 978  C C   . TYR A 1 125 ? -8.572  -16.949 -6.585  1.00 96.18 125 A 1 
ATOM 979  O O   . TYR A 1 125 ? -8.166  -17.591 -5.619  1.00 95.20 125 A 1 
ATOM 980  C CB  . TYR A 1 125 ? -7.840  -14.542 -6.159  1.00 94.85 125 A 1 
ATOM 981  C CG  . TYR A 1 125 ? -8.261  -13.085 -6.193  1.00 95.17 125 A 1 
ATOM 982  C CD1 . TYR A 1 125 ? -8.199  -12.364 -7.400  1.00 92.82 125 A 1 
ATOM 983  C CD2 . TYR A 1 125 ? -8.784  -12.470 -5.037  1.00 93.30 125 A 1 
ATOM 984  C CE1 . TYR A 1 125 ? -8.665  -11.039 -7.455  1.00 92.21 125 A 1 
ATOM 985  C CE2 . TYR A 1 125 ? -9.259  -11.148 -5.090  1.00 92.36 125 A 1 
ATOM 986  C CZ  . TYR A 1 125 ? -9.206  -10.434 -6.305  1.00 92.81 125 A 1 
ATOM 987  O OH  . TYR A 1 125 ? -9.693  -9.170  -6.370  1.00 90.84 125 A 1 
ATOM 988  N N   . ALA A 1 126 ? -8.695  -17.472 -7.808  1.00 94.24 126 A 1 
ATOM 989  C CA  . ALA A 1 126 ? -8.363  -18.869 -8.094  1.00 94.94 126 A 1 
ATOM 990  C C   . ALA A 1 126 ? -6.867  -19.149 -7.888  1.00 96.03 126 A 1 
ATOM 991  O O   . ALA A 1 126 ? -6.508  -20.167 -7.300  1.00 95.60 126 A 1 
ATOM 992  C CB  . ALA A 1 126 ? -8.804  -19.191 -9.528  1.00 94.10 126 A 1 
ATOM 993  N N   . ASP A 1 127 ? -6.036  -18.231 -8.351  1.00 95.94 127 A 1 
ATOM 994  C CA  . ASP A 1 127 ? -4.582  -18.332 -8.324  1.00 96.30 127 A 1 
ATOM 995  C C   . ASP A 1 127 ? -3.923  -16.952 -8.156  1.00 96.44 127 A 1 
ATOM 996  O O   . ASP A 1 127 ? -4.571  -15.896 -8.143  1.00 96.10 127 A 1 
ATOM 997  C CB  . ASP A 1 127 ? -4.110  -19.064 -9.598  1.00 95.92 127 A 1 
ATOM 998  C CG  . ASP A 1 127 ? -4.432  -18.341 -10.915 1.00 95.89 127 A 1 
ATOM 999  O OD1 . ASP A 1 127 ? -4.339  -17.094 -10.954 1.00 93.73 127 A 1 
ATOM 1000 O OD2 . ASP A 1 127 ? -4.721  -19.024 -11.919 1.00 92.76 127 A 1 
ATOM 1001 N N   . PHE A 1 128 ? -2.599  -16.962 -8.034  1.00 96.98 128 A 1 
ATOM 1002 C CA  . PHE A 1 128 ? -1.816  -15.738 -7.897  1.00 97.01 128 A 1 
ATOM 1003 C C   . PHE A 1 128 ? -1.834  -14.855 -9.154  1.00 97.04 128 A 1 
ATOM 1004 O O   . PHE A 1 128 ? -1.636  -13.643 -9.050  1.00 96.58 128 A 1 
ATOM 1005 C CB  . PHE A 1 128 ? -0.377  -16.094 -7.500  1.00 96.89 128 A 1 
ATOM 1006 C CG  . PHE A 1 128 ? 0.465   -14.872 -7.200  1.00 97.22 128 A 1 
ATOM 1007 C CD1 . PHE A 1 128 ? 1.518   -14.504 -8.056  1.00 96.02 128 A 1 
ATOM 1008 C CD2 . PHE A 1 128 ? 0.136   -14.055 -6.102  1.00 96.46 128 A 1 
ATOM 1009 C CE1 . PHE A 1 128 ? 2.236   -13.319 -7.813  1.00 96.06 128 A 1 
ATOM 1010 C CE2 . PHE A 1 128 ? 0.849   -12.867 -5.864  1.00 95.90 128 A 1 
ATOM 1011 C CZ  . PHE A 1 128 ? 1.896   -12.499 -6.723  1.00 96.15 128 A 1 
ATOM 1012 N N   . THR A 1 129 ? -2.096  -15.407 -10.345 1.00 96.71 129 A 1 
ATOM 1013 C CA  . THR A 1 129 ? -2.198  -14.623 -11.586 1.00 96.11 129 A 1 
ATOM 1014 C C   . THR A 1 129 ? -3.419  -13.706 -11.532 1.00 95.74 129 A 1 
ATOM 1015 O O   . THR A 1 129 ? -3.301  -12.504 -11.774 1.00 95.36 129 A 1 
ATOM 1016 C CB  . THR A 1 129 ? -2.268  -15.537 -12.821 1.00 95.96 129 A 1 
ATOM 1017 O OG1 . THR A 1 129 ? -1.148  -16.386 -12.839 1.00 91.62 129 A 1 
ATOM 1018 C CG2 . THR A 1 129 ? -2.258  -14.742 -14.130 1.00 90.36 129 A 1 
ATOM 1019 N N   . ALA A 1 130 ? -4.572  -14.251 -11.132 1.00 95.88 130 A 1 
ATOM 1020 C CA  . ALA A 1 130 ? -5.798  -13.486 -10.926 1.00 95.08 130 A 1 
ATOM 1021 C C   . ALA A 1 130 ? -5.627  -12.419 -9.829  1.00 95.38 130 A 1 
ATOM 1022 O O   . ALA A 1 130 ? -5.981  -11.254 -10.033 1.00 95.01 130 A 1 
ATOM 1023 C CB  . ALA A 1 130 ? -6.923  -14.477 -10.601 1.00 94.53 130 A 1 
ATOM 1024 N N   . LEU A 1 131 ? -5.004  -12.775 -8.701  1.00 95.88 131 A 1 
ATOM 1025 C CA  . LEU A 1 131 ? -4.702  -11.817 -7.633  1.00 96.48 131 A 1 
ATOM 1026 C C   . LEU A 1 131 ? -3.740  -10.708 -8.092  1.00 96.84 131 A 1 
ATOM 1027 O O   . LEU A 1 131 ? -3.891  -9.548  -7.707  1.00 96.87 131 A 1 
ATOM 1028 C CB  . LEU A 1 131 ? -4.122  -12.582 -6.429  1.00 96.62 131 A 1 
ATOM 1029 C CG  . LEU A 1 131 ? -3.784  -11.673 -5.233  1.00 96.31 131 A 1 
ATOM 1030 C CD1 . LEU A 1 131 ? -5.025  -10.987 -4.663  1.00 94.95 131 A 1 
ATOM 1031 C CD2 . LEU A 1 131 ? -3.121  -12.481 -4.127  1.00 94.81 131 A 1 
ATOM 1032 N N   . SER A 1 132 ? -2.757  -11.036 -8.927  1.00 97.02 132 A 1 
ATOM 1033 C CA  . SER A 1 132 ? -1.772  -10.067 -9.420  1.00 96.82 132 A 1 
ATOM 1034 C C   . SER A 1 132 ? -2.411  -8.954  -10.250 1.00 96.91 132 A 1 
ATOM 1035 O O   . SER A 1 132 ? -1.971  -7.812  -10.154 1.00 96.41 132 A 1 
ATOM 1036 C CB  . SER A 1 132 ? -0.689  -10.753 -10.255 1.00 95.86 132 A 1 
ATOM 1037 O OG  . SER A 1 132 ? 0.099   -11.583 -9.435  1.00 80.48 132 A 1 
ATOM 1038 N N   . LEU A 1 133 ? -3.467  -9.254  -11.019 1.00 96.14 133 A 1 
ATOM 1039 C CA  . LEU A 1 133 ? -4.224  -8.235  -11.752 1.00 95.95 133 A 1 
ATOM 1040 C C   . LEU A 1 133 ? -4.898  -7.246  -10.791 1.00 96.25 133 A 1 
ATOM 1041 O O   . LEU A 1 133 ? -4.805  -6.035  -10.996 1.00 96.00 133 A 1 
ATOM 1042 C CB  . LEU A 1 133 ? -5.252  -8.923  -12.669 1.00 95.75 133 A 1 
ATOM 1043 C CG  . LEU A 1 133 ? -6.144  -7.936  -13.454 1.00 94.01 133 A 1 
ATOM 1044 C CD1 . LEU A 1 133 ? -5.332  -7.036  -14.387 1.00 91.17 133 A 1 
ATOM 1045 C CD2 . LEU A 1 133 ? -7.157  -8.714  -14.289 1.00 91.17 133 A 1 
ATOM 1046 N N   . TYR A 1 134 ? -5.526  -7.748  -9.726  1.00 95.90 134 A 1 
ATOM 1047 C CA  . TYR A 1 134 ? -6.090  -6.902  -8.677  1.00 95.96 134 A 1 
ATOM 1048 C C   . TYR A 1 134 ? -5.016  -6.011  -8.041  1.00 96.43 134 A 1 
ATOM 1049 O O   . TYR A 1 134 ? -5.131  -4.784  -8.063  1.00 96.14 134 A 1 
ATOM 1050 C CB  . TYR A 1 134 ? -6.784  -7.779  -7.632  1.00 95.63 134 A 1 
ATOM 1051 C CG  . TYR A 1 134 ? -7.242  -7.003  -6.413  1.00 95.39 134 A 1 
ATOM 1052 C CD1 . TYR A 1 134 ? -6.486  -7.031  -5.223  1.00 93.74 134 A 1 
ATOM 1053 C CD2 . TYR A 1 134 ? -8.414  -6.227  -6.484  1.00 94.13 134 A 1 
ATOM 1054 C CE1 . TYR A 1 134 ? -6.910  -6.292  -4.105  1.00 93.52 134 A 1 
ATOM 1055 C CE2 . TYR A 1 134 ? -8.839  -5.489  -5.366  1.00 93.22 134 A 1 
ATOM 1056 C CZ  . TYR A 1 134 ? -8.090  -5.523  -4.172  1.00 93.67 134 A 1 
ATOM 1057 O OH  . TYR A 1 134 ? -8.511  -4.817  -3.093  1.00 92.29 134 A 1 
ATOM 1058 N N   . CYS A 1 135 ? -3.912  -6.609  -7.575  1.00 96.62 135 A 1 
ATOM 1059 C CA  . CYS A 1 135 ? -2.808  -5.863  -6.966  1.00 96.67 135 A 1 
ATOM 1060 C C   . CYS A 1 135 ? -2.226  -4.793  -7.908  1.00 96.63 135 A 1 
ATOM 1061 O O   . CYS A 1 135 ? -1.866  -3.703  -7.458  1.00 96.52 135 A 1 
ATOM 1062 C CB  . CYS A 1 135 ? -1.701  -6.842  -6.552  1.00 96.99 135 A 1 
ATOM 1063 S SG  . CYS A 1 135 ? -2.251  -7.966  -5.238  1.00 96.76 135 A 1 
ATOM 1064 N N   . HIS A 1 136 ? -2.136  -5.092  -9.208  1.00 97.16 136 A 1 
ATOM 1065 C CA  . HIS A 1 136 ? -1.711  -4.127  -10.224 1.00 97.17 136 A 1 
ATOM 1066 C C   . HIS A 1 136 ? -2.643  -2.912  -10.260 1.00 97.17 136 A 1 
ATOM 1067 O O   . HIS A 1 136 ? -2.175  -1.783  -10.112 1.00 96.64 136 A 1 
ATOM 1068 C CB  . HIS A 1 136 ? -1.630  -4.817  -11.592 1.00 96.73 136 A 1 
ATOM 1069 C CG  . HIS A 1 136 ? -1.433  -3.843  -12.727 1.00 95.54 136 A 1 
ATOM 1070 N ND1 . HIS A 1 136 ? -0.301  -3.086  -12.963 1.00 88.08 136 A 1 
ATOM 1071 C CD2 . HIS A 1 136 ? -2.367  -3.500  -13.661 1.00 87.64 136 A 1 
ATOM 1072 C CE1 . HIS A 1 136 ? -0.558  -2.298  -14.014 1.00 89.88 136 A 1 
ATOM 1073 N NE2 . HIS A 1 136 ? -1.797  -2.524  -14.470 1.00 89.85 136 A 1 
ATOM 1074 N N   . ARG A 1 137 ? -3.953  -3.145  -10.385 1.00 96.59 137 A 1 
ATOM 1075 C CA  . ARG A 1 137 ? -4.960  -2.083  -10.522 1.00 96.36 137 A 1 
ATOM 1076 C C   . ARG A 1 137 ? -5.055  -1.191  -9.286  1.00 96.16 137 A 1 
ATOM 1077 O O   . ARG A 1 137 ? -5.029  0.031   -9.408  1.00 95.64 137 A 1 
ATOM 1078 C CB  . ARG A 1 137 ? -6.316  -2.710  -10.841 1.00 96.48 137 A 1 
ATOM 1079 C CG  . ARG A 1 137 ? -6.374  -3.206  -12.288 1.00 95.60 137 A 1 
ATOM 1080 C CD  . ARG A 1 137 ? -7.737  -3.828  -12.563 1.00 93.56 137 A 1 
ATOM 1081 N NE  . ARG A 1 137 ? -7.967  -3.983  -14.006 1.00 90.53 137 A 1 
ATOM 1082 C CZ  . ARG A 1 137 ? -9.004  -4.581  -14.554 1.00 87.78 137 A 1 
ATOM 1083 N NH1 . ARG A 1 137 ? -9.897  -5.211  -13.844 1.00 82.93 137 A 1 
ATOM 1084 N NH2 . ARG A 1 137 ? -9.172  -4.536  -15.841 1.00 82.95 137 A 1 
ATOM 1085 N N   . VAL A 1 138 ? -5.103  -1.788  -8.091  1.00 95.83 138 A 1 
ATOM 1086 C CA  . VAL A 1 138 ? -5.335  -1.014  -6.858  1.00 95.14 138 A 1 
ATOM 1087 C C   . VAL A 1 138 ? -4.067  -0.391  -6.269  1.00 95.22 138 A 1 
ATOM 1088 O O   . VAL A 1 138 ? -4.158  0.538   -5.465  1.00 94.32 138 A 1 
ATOM 1089 C CB  . VAL A 1 138 ? -6.086  -1.837  -5.794  1.00 94.34 138 A 1 
ATOM 1090 C CG1 . VAL A 1 138 ? -7.392  -2.413  -6.357  1.00 90.45 138 A 1 
ATOM 1091 C CG2 . VAL A 1 138 ? -5.243  -2.967  -5.196  1.00 91.14 138 A 1 
ATOM 1092 N N   . ALA A 1 139 ? -2.875  -0.867  -6.637  1.00 96.26 139 A 1 
ATOM 1093 C CA  . ALA A 1 139 ? -1.632  -0.389  -6.029  1.00 96.30 139 A 1 
ATOM 1094 C C   . ALA A 1 139 ? -0.452  -0.240  -6.999  1.00 96.74 139 A 1 
ATOM 1095 O O   . ALA A 1 139 ? 0.328   0.705   -6.855  1.00 96.12 139 A 1 
ATOM 1096 C CB  . ALA A 1 139 ? -1.282  -1.313  -4.858  1.00 95.29 139 A 1 
ATOM 1097 N N   . GLY A 1 140 ? -0.283  -1.134  -7.978  1.00 97.17 140 A 1 
ATOM 1098 C CA  . GLY A 1 140 ? 0.781   -1.013  -8.979  1.00 97.32 140 A 1 
ATOM 1099 C C   . GLY A 1 140 ? 0.667   0.294   -9.771  1.00 97.61 140 A 1 
ATOM 1100 O O   . GLY A 1 140 ? 1.618   1.075   -9.836  1.00 97.24 140 A 1 
ATOM 1101 N N   . VAL A 1 141 ? -0.538  0.589   -10.267 1.00 97.79 141 A 1 
ATOM 1102 C CA  . VAL A 1 141 ? -0.867  1.840   -10.973 1.00 97.84 141 A 1 
ATOM 1103 C C   . VAL A 1 141 ? -0.710  3.068   -10.068 1.00 98.05 141 A 1 
ATOM 1104 O O   . VAL A 1 141 ? -0.127  4.074   -10.476 1.00 97.57 141 A 1 
ATOM 1105 C CB  . VAL A 1 141 ? -2.294  1.757   -11.538 1.00 96.96 141 A 1 
ATOM 1106 C CG1 . VAL A 1 141 ? -2.743  3.075   -12.172 1.00 91.43 141 A 1 
ATOM 1107 C CG2 . VAL A 1 141 ? -2.371  0.676   -12.611 1.00 91.04 141 A 1 
ATOM 1108 N N   . VAL A 1 142 ? -1.139  2.983   -8.804  1.00 97.25 142 A 1 
ATOM 1109 C CA  . VAL A 1 142 ? -0.934  4.060   -7.817  1.00 97.25 142 A 1 
ATOM 1110 C C   . VAL A 1 142 ? 0.558   4.328   -7.609  1.00 97.41 142 A 1 
ATOM 1111 O O   . VAL A 1 142 ? 0.970   5.483   -7.499  1.00 97.19 142 A 1 
ATOM 1112 C CB  . VAL A 1 142 ? -1.620  3.734   -6.478  1.00 96.82 142 A 1 
ATOM 1113 C CG1 . VAL A 1 142 ? -1.431  4.855   -5.445  1.00 95.51 142 A 1 
ATOM 1114 C CG2 . VAL A 1 142 ? -3.128  3.535   -6.659  1.00 95.78 142 A 1 
ATOM 1115 N N   . GLY A 1 143 ? 1.387   3.280   -7.595  1.00 97.38 143 A 1 
ATOM 1116 C CA  . GLY A 1 143 ? 2.844   3.394   -7.555  1.00 97.18 143 A 1 
ATOM 1117 C C   . GLY A 1 143 ? 3.408   4.185   -8.742  1.00 97.38 143 A 1 
ATOM 1118 O O   . GLY A 1 143 ? 4.225   5.086   -8.533  1.00 97.22 143 A 1 
ATOM 1119 N N   . LEU A 1 144 ? 2.934   3.911   -9.958  1.00 97.74 144 A 1 
ATOM 1120 C CA  . LEU A 1 144 ? 3.343   4.634   -11.173 1.00 97.64 144 A 1 
ATOM 1121 C C   . LEU A 1 144 ? 3.022   6.135   -11.077 1.00 97.65 144 A 1 
ATOM 1122 O O   . LEU A 1 144 ? 3.910   6.973   -11.252 1.00 97.34 144 A 1 
ATOM 1123 C CB  . LEU A 1 144 ? 2.660   4.019   -12.414 1.00 97.60 144 A 1 
ATOM 1124 C CG  . LEU A 1 144 ? 3.055   2.567   -12.740 1.00 96.83 144 A 1 
ATOM 1125 C CD1 . LEU A 1 144 ? 2.194   2.028   -13.880 1.00 95.37 144 A 1 
ATOM 1126 C CD2 . LEU A 1 144 ? 4.516   2.452   -13.166 1.00 95.40 144 A 1 
ATOM 1127 N N   . LEU A 1 145 ? 1.779   6.463   -10.707 1.00 97.58 145 A 1 
ATOM 1128 C CA  . LEU A 1 145 ? 1.327   7.847   -10.522 1.00 97.60 145 A 1 
ATOM 1129 C C   . LEU A 1 145 ? 2.098   8.561   -9.400  1.00 97.46 145 A 1 
ATOM 1130 O O   . LEU A 1 145 ? 2.487   9.725   -9.530  1.00 97.35 145 A 1 
ATOM 1131 C CB  . LEU A 1 145 ? -0.178  7.826   -10.202 1.00 97.97 145 A 1 
ATOM 1132 C CG  . LEU A 1 145 ? -1.089  7.371   -11.358 1.00 97.62 145 A 1 
ATOM 1133 C CD1 . LEU A 1 145 ? -2.510  7.154   -10.845 1.00 96.71 145 A 1 
ATOM 1134 C CD2 . LEU A 1 145 ? -1.137  8.419   -12.465 1.00 96.62 145 A 1 
ATOM 1135 N N   . ALA A 1 146 ? 2.366   7.864   -8.290  1.00 97.19 146 A 1 
ATOM 1136 C CA  . ALA A 1 146 ? 3.143   8.417   -7.187  1.00 96.88 146 A 1 
ATOM 1137 C C   . ALA A 1 146 ? 4.594   8.715   -7.599  1.00 96.68 146 A 1 
ATOM 1138 O O   . ALA A 1 146 ? 5.124   9.765   -7.238  1.00 96.29 146 A 1 
ATOM 1139 C CB  . ALA A 1 146 ? 3.072   7.451   -6.001  1.00 96.56 146 A 1 
ATOM 1140 N N   . ALA A 1 147 ? 5.233   7.830   -8.371  1.00 97.07 147 A 1 
ATOM 1141 C CA  . ALA A 1 147 ? 6.594   8.059   -8.859  1.00 96.51 147 A 1 
ATOM 1142 C C   . ALA A 1 147 ? 6.683   9.269   -9.793  1.00 96.11 147 A 1 
ATOM 1143 O O   . ALA A 1 147 ? 7.639   10.040  -9.673  1.00 95.42 147 A 1 
ATOM 1144 C CB  . ALA A 1 147 ? 7.102   6.803   -9.556  1.00 96.11 147 A 1 
ATOM 1145 N N   . GLU A 1 148 ? 5.684   9.479   -10.647 1.00 96.37 148 A 1 
ATOM 1146 C CA  . GLU A 1 148 ? 5.561   10.676  -11.484 1.00 96.12 148 A 1 
ATOM 1147 C C   . GLU A 1 148 ? 5.494   11.940  -10.617 1.00 96.54 148 A 1 
ATOM 1148 O O   . GLU A 1 148 ? 6.287   12.875  -10.777 1.00 95.69 148 A 1 
ATOM 1149 C CB  . GLU A 1 148 ? 4.321   10.526  -12.382 1.00 95.56 148 A 1 
ATOM 1150 C CG  . GLU A 1 148 ? 4.062   11.739  -13.293 1.00 88.55 148 A 1 
ATOM 1151 C CD  . GLU A 1 148 ? 5.255   12.099  -14.186 1.00 88.56 148 A 1 
ATOM 1152 O OE1 . GLU A 1 148 ? 5.375   13.299  -14.527 1.00 78.60 148 A 1 
ATOM 1153 O OE2 . GLU A 1 148 ? 6.078   11.198  -14.477 1.00 81.60 148 A 1 
ATOM 1154 N N   . ILE A 1 149 ? 4.631   11.940  -9.597  1.00 96.80 149 A 1 
ATOM 1155 C CA  . ILE A 1 149 ? 4.505   13.063  -8.660  1.00 97.00 149 A 1 
ATOM 1156 C C   . ILE A 1 149 ? 5.813   13.300  -7.884  1.00 96.79 149 A 1 
ATOM 1157 O O   . ILE A 1 149 ? 6.235   14.444  -7.692  1.00 96.18 149 A 1 
ATOM 1158 C CB  . ILE A 1 149 ? 3.313   12.814  -7.712  1.00 97.22 149 A 1 
ATOM 1159 C CG1 . ILE A 1 149 ? 1.979   12.885  -8.494  1.00 96.61 149 A 1 
ATOM 1160 C CG2 . ILE A 1 149 ? 3.305   13.833  -6.560  1.00 96.79 149 A 1 
ATOM 1161 C CD1 . ILE A 1 149 ? 0.786   12.311  -7.724  1.00 95.56 149 A 1 
ATOM 1162 N N   . PHE A 1 150 ? 6.479   12.238  -7.413  1.00 96.67 150 A 1 
ATOM 1163 C CA  . PHE A 1 150 ? 7.755   12.361  -6.697  1.00 96.21 150 A 1 
ATOM 1164 C C   . PHE A 1 150 ? 8.895   12.792  -7.625  1.00 95.89 150 A 1 
ATOM 1165 O O   . PHE A 1 150 ? 9.842   13.438  -7.171  1.00 94.61 150 A 1 
ATOM 1166 C CB  . PHE A 1 150 ? 8.082   11.058  -5.957  1.00 95.74 150 A 1 
ATOM 1167 C CG  . PHE A 1 150 ? 7.066   10.606  -4.919  1.00 95.68 150 A 1 
ATOM 1168 C CD1 . PHE A 1 150 ? 6.189   11.509  -4.287  1.00 93.66 150 A 1 
ATOM 1169 C CD2 . PHE A 1 150 ? 7.001   9.239   -4.586  1.00 93.66 150 A 1 
ATOM 1170 C CE1 . PHE A 1 150 ? 5.242   11.049  -3.359  1.00 92.89 150 A 1 
ATOM 1171 C CE2 . PHE A 1 150 ? 6.060   8.780   -3.656  1.00 92.81 150 A 1 
ATOM 1172 C CZ  . PHE A 1 150 ? 5.173   9.681   -3.047  1.00 93.31 150 A 1 
ATOM 1173 N N   . GLY A 1 151 ? 8.774   12.525  -8.915  1.00 96.30 151 A 1 
ATOM 1174 C CA  . GLY A 1 151 ? 9.731   12.834  -9.965  1.00 95.91 151 A 1 
ATOM 1175 C C   . GLY A 1 151 ? 10.821  11.775  -10.080 1.00 96.30 151 A 1 
ATOM 1176 O O   . GLY A 1 151 ? 11.318  11.252  -9.079  1.00 95.43 151 A 1 
ATOM 1177 N N   . TYR A 1 152 ? 11.193  11.480  -11.315 1.00 96.25 152 A 1 
ATOM 1178 C CA  . TYR A 1 152 ? 12.282  10.575  -11.658 1.00 96.55 152 A 1 
ATOM 1179 C C   . TYR A 1 152 ? 12.971  11.058  -12.933 1.00 96.52 152 A 1 
ATOM 1180 O O   . TYR A 1 152 ? 12.406  11.827  -13.714 1.00 94.79 152 A 1 
ATOM 1181 C CB  . TYR A 1 152 ? 11.752  9.138   -11.807 1.00 96.04 152 A 1 
ATOM 1182 C CG  . TYR A 1 152 ? 10.761  8.945   -12.937 1.00 96.79 152 A 1 
ATOM 1183 C CD1 . TYR A 1 152 ? 9.400   9.248   -12.735 1.00 94.66 152 A 1 
ATOM 1184 C CD2 . TYR A 1 152 ? 11.197  8.492   -14.195 1.00 94.86 152 A 1 
ATOM 1185 C CE1 . TYR A 1 152 ? 8.487   9.123   -13.796 1.00 93.86 152 A 1 
ATOM 1186 C CE2 . TYR A 1 152 ? 10.284  8.368   -15.258 1.00 94.34 152 A 1 
ATOM 1187 C CZ  . TYR A 1 152 ? 8.928   8.695   -15.065 1.00 94.64 152 A 1 
ATOM 1188 O OH  . TYR A 1 152 ? 8.054   8.610   -16.098 1.00 92.78 152 A 1 
ATOM 1189 N N   . THR A 1 153 ? 14.213  10.626  -13.126 1.00 96.67 153 A 1 
ATOM 1190 C CA  . THR A 1 153 ? 15.007  10.922  -14.331 1.00 96.37 153 A 1 
ATOM 1191 C C   . THR A 1 153 ? 15.273  9.664   -15.158 1.00 96.58 153 A 1 
ATOM 1192 O O   . THR A 1 153 ? 15.404  9.750   -16.378 1.00 94.59 153 A 1 
ATOM 1193 C CB  . THR A 1 153 ? 16.331  11.608  -13.968 1.00 95.44 153 A 1 
ATOM 1194 O OG1 . THR A 1 153 ? 17.122  10.827  -13.110 1.00 88.22 153 A 1 
ATOM 1195 C CG2 . THR A 1 153 ? 16.116  12.953  -13.267 1.00 85.23 153 A 1 
ATOM 1196 N N   . ASP A 1 154 ? 15.307  8.490   -14.519 1.00 96.71 154 A 1 
ATOM 1197 C CA  . ASP A 1 154 ? 15.498  7.194   -15.164 1.00 96.91 154 A 1 
ATOM 1198 C C   . ASP A 1 154 ? 14.171  6.414   -15.228 1.00 96.99 154 A 1 
ATOM 1199 O O   . ASP A 1 154 ? 13.508  6.187   -14.217 1.00 96.26 154 A 1 
ATOM 1200 C CB  . ASP A 1 154 ? 16.602  6.425   -14.426 1.00 96.43 154 A 1 
ATOM 1201 C CG  . ASP A 1 154 ? 17.068  5.144   -15.126 1.00 95.93 154 A 1 
ATOM 1202 O OD1 . ASP A 1 154 ? 16.236  4.398   -15.691 1.00 92.57 154 A 1 
ATOM 1203 O OD2 . ASP A 1 154 ? 18.281  4.842   -15.054 1.00 91.80 154 A 1 
ATOM 1204 N N   . ARG A 1 155 ? 13.803  5.938   -16.427 1.00 96.27 155 A 1 
ATOM 1205 C CA  . ARG A 1 155 ? 12.567  5.169   -16.654 1.00 95.94 155 A 1 
ATOM 1206 C C   . ARG A 1 155 ? 12.489  3.863   -15.851 1.00 96.67 155 A 1 
ATOM 1207 O O   . ARG A 1 155 ? 11.390  3.372   -15.625 1.00 95.49 155 A 1 
ATOM 1208 C CB  . ARG A 1 155 ? 12.391  4.868   -18.148 1.00 94.57 155 A 1 
ATOM 1209 C CG  . ARG A 1 155 ? 12.047  6.125   -18.962 1.00 85.89 155 A 1 
ATOM 1210 C CD  . ARG A 1 155 ? 11.717  5.731   -20.402 1.00 77.06 155 A 1 
ATOM 1211 N NE  . ARG A 1 155 ? 11.286  6.891   -21.204 1.00 68.59 155 A 1 
ATOM 1212 C CZ  . ARG A 1 155 ? 10.816  6.857   -22.441 1.00 58.23 155 A 1 
ATOM 1213 N NH1 . ARG A 1 155 ? 10.714  5.744   -23.114 1.00 53.76 155 A 1 
ATOM 1214 N NH2 . ARG A 1 155 ? 10.434  7.956   -23.034 1.00 52.81 155 A 1 
ATOM 1215 N N   . ARG A 1 156 ? 13.614  3.303   -15.386 1.00 95.83 156 A 1 
ATOM 1216 C CA  . ARG A 1 156 ? 13.607  2.137   -14.483 1.00 95.72 156 A 1 
ATOM 1217 C C   . ARG A 1 156 ? 12.872  2.426   -13.173 1.00 96.54 156 A 1 
ATOM 1218 O O   . ARG A 1 156 ? 12.320  1.511   -12.573 1.00 96.36 156 A 1 
ATOM 1219 C CB  . ARG A 1 156 ? 15.039  1.681   -14.206 1.00 95.07 156 A 1 
ATOM 1220 C CG  . ARG A 1 156 ? 15.697  1.067   -15.451 1.00 90.67 156 A 1 
ATOM 1221 C CD  . ARG A 1 156 ? 17.133  0.623   -15.147 1.00 88.64 156 A 1 
ATOM 1222 N NE  . ARG A 1 156 ? 18.015  1.777   -14.918 1.00 81.39 156 A 1 
ATOM 1223 C CZ  . ARG A 1 156 ? 19.220  1.751   -14.382 1.00 75.70 156 A 1 
ATOM 1224 N NH1 . ARG A 1 156 ? 19.772  0.644   -13.969 1.00 69.30 156 A 1 
ATOM 1225 N NH2 . ARG A 1 156 ? 19.885  2.853   -14.256 1.00 65.50 156 A 1 
ATOM 1226 N N   . THR A 1 157 ? 12.794  3.682   -12.752 1.00 96.97 157 A 1 
ATOM 1227 C CA  . THR A 1 157 ? 12.033  4.092   -11.565 1.00 97.35 157 A 1 
ATOM 1228 C C   . THR A 1 157 ? 10.539  3.773   -11.689 1.00 97.45 157 A 1 
ATOM 1229 O O   . THR A 1 157 ? 9.905   3.483   -10.680 1.00 96.99 157 A 1 
ATOM 1230 C CB  . THR A 1 157 ? 12.276  5.580   -11.271 1.00 97.05 157 A 1 
ATOM 1231 O OG1 . THR A 1 157 ? 13.652  5.739   -11.013 1.00 94.66 157 A 1 
ATOM 1232 C CG2 . THR A 1 157 ? 11.542  6.080   -10.029 1.00 94.41 157 A 1 
ATOM 1233 N N   . GLN A 1 158 ? 9.982   3.706   -12.904 1.00 97.30 158 A 1 
ATOM 1234 C CA  . GLN A 1 158 ? 8.609   3.235   -13.119 1.00 97.14 158 A 1 
ATOM 1235 C C   . GLN A 1 158 ? 8.457   1.748   -12.748 1.00 97.55 158 A 1 
ATOM 1236 O O   . GLN A 1 158 ? 7.528   1.372   -12.038 1.00 97.39 158 A 1 
ATOM 1237 C CB  . GLN A 1 158 ? 8.203   3.487   -14.583 1.00 96.52 158 A 1 
ATOM 1238 C CG  . GLN A 1 158 ? 7.975   4.983   -14.911 1.00 92.85 158 A 1 
ATOM 1239 C CD  . GLN A 1 158 ? 6.677   5.524   -14.306 1.00 87.47 158 A 1 
ATOM 1240 O OE1 . GLN A 1 158 ? 5.907   4.808   -13.702 1.00 77.54 158 A 1 
ATOM 1241 N NE2 . GLN A 1 158 ? 6.362   6.787   -14.444 1.00 75.08 158 A 1 
ATOM 1242 N N   . LYS A 1 159 ? 9.418   0.888   -13.141 1.00 96.64 159 A 1 
ATOM 1243 C CA  . LYS A 1 159 ? 9.414   -0.532  -12.751 1.00 96.68 159 A 1 
ATOM 1244 C C   . LYS A 1 159 ? 9.541   -0.702  -11.237 1.00 97.27 159 A 1 
ATOM 1245 O O   . LYS A 1 159 ? 8.805   -1.484  -10.644 1.00 97.06 159 A 1 
ATOM 1246 C CB  . LYS A 1 159 ? 10.551  -1.296  -13.428 1.00 96.24 159 A 1 
ATOM 1247 C CG  . LYS A 1 159 ? 10.430  -1.374  -14.952 1.00 90.08 159 A 1 
ATOM 1248 C CD  . LYS A 1 159 ? 11.572  -2.267  -15.438 1.00 84.43 159 A 1 
ATOM 1249 C CE  . LYS A 1 159 ? 11.557  -2.491  -16.946 1.00 77.41 159 A 1 
ATOM 1250 N NZ  . LYS A 1 159 ? 12.655  -3.418  -17.292 1.00 67.13 159 A 1 
ATOM 1251 N N   . TYR A 1 160 ? 10.443  0.067   -10.611 1.00 96.89 160 A 1 
ATOM 1252 C CA  . TYR A 1 160 ? 10.549  0.134   -9.153  1.00 97.15 160 A 1 
ATOM 1253 C C   . TYR A 1 160 ? 9.203   0.472   -8.510  1.00 97.58 160 A 1 
ATOM 1254 O O   . TYR A 1 160 ? 8.759   -0.230  -7.612  1.00 97.38 160 A 1 
ATOM 1255 C CB  . TYR A 1 160 ? 11.608  1.172   -8.752  1.00 96.85 160 A 1 
ATOM 1256 C CG  . TYR A 1 160 ? 11.393  1.782   -7.375  1.00 96.50 160 A 1 
ATOM 1257 C CD1 . TYR A 1 160 ? 10.817  3.066   -7.253  1.00 95.09 160 A 1 
ATOM 1258 C CD2 . TYR A 1 160 ? 11.707  1.047   -6.219  1.00 95.61 160 A 1 
ATOM 1259 C CE1 . TYR A 1 160 ? 10.575  3.616   -5.981  1.00 94.86 160 A 1 
ATOM 1260 C CE2 . TYR A 1 160 ? 11.467  1.595   -4.946  1.00 94.43 160 A 1 
ATOM 1261 C CZ  . TYR A 1 160 ? 10.905  2.881   -4.825  1.00 94.46 160 A 1 
ATOM 1262 O OH  . TYR A 1 160 ? 10.688  3.416   -3.596  1.00 92.94 160 A 1 
ATOM 1263 N N   . ALA A 1 161 ? 8.564   1.550   -8.957  1.00 97.18 161 A 1 
ATOM 1264 C CA  . ALA A 1 161 ? 7.353   2.069   -8.339  1.00 97.08 161 A 1 
ATOM 1265 C C   . ALA A 1 161 ? 6.170   1.109   -8.484  1.00 97.26 161 A 1 
ATOM 1266 O O   . ALA A 1 161 ? 5.459   0.870   -7.508  1.00 97.18 161 A 1 
ATOM 1267 C CB  . ALA A 1 161 ? 7.065   3.421   -8.971  1.00 96.66 161 A 1 
ATOM 1268 N N   . HIS A 1 162 ? 6.014   0.501   -9.661  1.00 97.60 162 A 1 
ATOM 1269 C CA  . HIS A 1 162 ? 5.032   -0.549  -9.894  1.00 97.62 162 A 1 
ATOM 1270 C C   . HIS A 1 162 ? 5.269   -1.753  -8.973  1.00 97.70 162 A 1 
ATOM 1271 O O   . HIS A 1 162 ? 4.370   -2.149  -8.234  1.00 97.60 162 A 1 
ATOM 1272 C CB  . HIS A 1 162 ? 5.083   -0.951  -11.369 1.00 97.42 162 A 1 
ATOM 1273 C CG  . HIS A 1 162 ? 4.164   -2.101  -11.673 1.00 96.97 162 A 1 
ATOM 1274 N ND1 . HIS A 1 162 ? 4.490   -3.440  -11.604 1.00 87.70 162 A 1 
ATOM 1275 C CD2 . HIS A 1 162 ? 2.839   -2.000  -11.988 1.00 87.91 162 A 1 
ATOM 1276 C CE1 . HIS A 1 162 ? 3.377   -4.134  -11.875 1.00 90.66 162 A 1 
ATOM 1277 N NE2 . HIS A 1 162 ? 2.353   -3.297  -12.111 1.00 91.72 162 A 1 
ATOM 1278 N N   . GLY A 1 163 ? 6.491   -2.289  -8.952  1.00 97.10 163 A 1 
ATOM 1279 C CA  . GLY A 1 163 ? 6.844   -3.426  -8.091  1.00 97.25 163 A 1 
ATOM 1280 C C   . GLY A 1 163 ? 6.676   -3.123  -6.601  1.00 97.64 163 A 1 
ATOM 1281 O O   . GLY A 1 163 ? 6.217   -3.975  -5.839  1.00 97.43 163 A 1 
ATOM 1282 N N   . LEU A 1 164 ? 6.976   -1.897  -6.177  1.00 97.37 164 A 1 
ATOM 1283 C CA  . LEU A 1 164 ? 6.758   -1.452  -4.804  1.00 97.35 164 A 1 
ATOM 1284 C C   . LEU A 1 164 ? 5.262   -1.363  -4.458  1.00 97.56 164 A 1 
ATOM 1285 O O   . LEU A 1 164 ? 4.873   -1.772  -3.366  1.00 97.34 164 A 1 
ATOM 1286 C CB  . LEU A 1 164 ? 7.470   -0.105  -4.595  1.00 96.84 164 A 1 
ATOM 1287 C CG  . LEU A 1 164 ? 7.423   0.369   -3.134  1.00 95.39 164 A 1 
ATOM 1288 C CD1 . LEU A 1 164 ? 8.149   -0.601  -2.203  1.00 92.96 164 A 1 
ATOM 1289 C CD2 . LEU A 1 164 ? 8.082   1.738   -3.000  1.00 92.77 164 A 1 
ATOM 1290 N N   . GLY A 1 165 ? 4.425   -0.871  -5.375  1.00 97.24 165 A 1 
ATOM 1291 C CA  . GLY A 1 165 ? 2.968   -0.878  -5.228  1.00 97.08 165 A 1 
ATOM 1292 C C   . GLY A 1 165 ? 2.428   -2.296  -5.027  1.00 97.28 165 A 1 
ATOM 1293 O O   . GLY A 1 165 ? 1.723   -2.553  -4.053  1.00 97.03 165 A 1 
ATOM 1294 N N   . MET A 1 166 ? 2.865   -3.241  -5.863  1.00 97.44 166 A 1 
ATOM 1295 C CA  . MET A 1 166 ? 2.529   -4.666  -5.714  1.00 97.54 166 A 1 
ATOM 1296 C C   . MET A 1 166 ? 2.929   -5.199  -4.329  1.00 97.76 166 A 1 
ATOM 1297 O O   . MET A 1 166 ? 2.118   -5.807  -3.639  1.00 97.63 166 A 1 
ATOM 1298 C CB  . MET A 1 166 ? 3.235   -5.494  -6.802  1.00 97.38 166 A 1 
ATOM 1299 C CG  . MET A 1 166 ? 2.779   -5.162  -8.230  1.00 95.58 166 A 1 
ATOM 1300 S SD  . MET A 1 166 ? 1.068   -5.589  -8.636  1.00 94.84 166 A 1 
ATOM 1301 C CE  . MET A 1 166 ? 1.146   -7.402  -8.585  1.00 87.25 166 A 1 
ATOM 1302 N N   . ALA A 1 167 ? 4.156   -4.916  -3.876  1.00 97.29 167 A 1 
ATOM 1303 C CA  . ALA A 1 167 ? 4.642   -5.338  -2.562  1.00 97.23 167 A 1 
ATOM 1304 C C   . ALA A 1 167 ? 3.803   -4.759  -1.408  1.00 97.10 167 A 1 
ATOM 1305 O O   . ALA A 1 167 ? 3.510   -5.458  -0.437  1.00 97.03 167 A 1 
ATOM 1306 C CB  . ALA A 1 167 ? 6.112   -4.922  -2.433  1.00 97.25 167 A 1 
ATOM 1307 N N   . PHE A 1 168 ? 3.393   -3.490  -1.507  1.00 96.87 168 A 1 
ATOM 1308 C CA  . PHE A 1 168 ? 2.508   -2.866  -0.525  1.00 96.38 168 A 1 
ATOM 1309 C C   . PHE A 1 168 ? 1.138   -3.537  -0.489  1.00 96.17 168 A 1 
ATOM 1310 O O   . PHE A 1 168 ? 0.644   -3.811  0.608   1.00 95.68 168 A 1 
ATOM 1311 C CB  . PHE A 1 168 ? 2.352   -1.365  -0.804  1.00 95.83 168 A 1 
ATOM 1312 C CG  . PHE A 1 168 ? 3.574   -0.493  -0.551  1.00 95.69 168 A 1 
ATOM 1313 C CD1 . PHE A 1 168 ? 4.552   -0.846  0.396   1.00 93.47 168 A 1 
ATOM 1314 C CD2 . PHE A 1 168 ? 3.692   0.733   -1.235  1.00 93.49 168 A 1 
ATOM 1315 C CE1 . PHE A 1 168 ? 5.650   0.003   0.635   1.00 92.70 168 A 1 
ATOM 1316 C CE2 . PHE A 1 168 ? 4.787   1.581   -0.992  1.00 92.50 168 A 1 
ATOM 1317 C CZ  . PHE A 1 168 ? 5.769   1.213   -0.060  1.00 93.07 168 A 1 
ATOM 1318 N N   . GLN A 1 169 ? 0.553   -3.851  -1.642  1.00 97.23 169 A 1 
ATOM 1319 C CA  . GLN A 1 169 ? -0.751  -4.508  -1.682  1.00 97.22 169 A 1 
ATOM 1320 C C   . GLN A 1 169 ? -0.694  -5.932  -1.128  1.00 97.29 169 A 1 
ATOM 1321 O O   . GLN A 1 169 ? -1.539  -6.298  -0.312  1.00 97.08 169 A 1 
ATOM 1322 C CB  . GLN A 1 169 ? -1.324  -4.468  -3.102  1.00 96.97 169 A 1 
ATOM 1323 C CG  . GLN A 1 169 ? -2.781  -4.966  -3.135  1.00 93.89 169 A 1 
ATOM 1324 C CD  . GLN A 1 169 ? -3.722  -4.167  -2.234  1.00 94.65 169 A 1 
ATOM 1325 O OE1 . GLN A 1 169 ? -3.445  -3.052  -1.811  1.00 86.99 169 A 1 
ATOM 1326 N NE2 . GLN A 1 169 ? -4.853  -4.713  -1.862  1.00 85.64 169 A 1 
ATOM 1327 N N   . LEU A 1 170 ? 0.330   -6.710  -1.468  1.00 97.34 170 A 1 
ATOM 1328 C CA  . LEU A 1 170 ? 0.549   -8.031  -0.866  1.00 97.33 170 A 1 
ATOM 1329 C C   . LEU A 1 170 ? 0.708   -7.936  0.658   1.00 97.16 170 A 1 
ATOM 1330 O O   . LEU A 1 170 ? 0.164   -8.758  1.390   1.00 97.04 170 A 1 
ATOM 1331 C CB  . LEU A 1 170 ? 1.787   -8.683  -1.503  1.00 97.63 170 A 1 
ATOM 1332 C CG  . LEU A 1 170 ? 1.612   -9.064  -2.985  1.00 96.73 170 A 1 
ATOM 1333 C CD1 . LEU A 1 170 ? 2.952   -9.544  -3.543  1.00 95.04 170 A 1 
ATOM 1334 C CD2 . LEU A 1 170 ? 0.576   -10.168 -3.187  1.00 95.40 170 A 1 
ATOM 1335 N N   . THR A 1 171 ? 1.385   -6.903  1.158   1.00 97.34 171 A 1 
ATOM 1336 C CA  . THR A 1 171 ? 1.503   -6.656  2.603   1.00 96.87 171 A 1 
ATOM 1337 C C   . THR A 1 171 ? 0.157   -6.300  3.240   1.00 96.47 171 A 1 
ATOM 1338 O O   . THR A 1 171 ? -0.120  -6.744  4.352   1.00 95.70 171 A 1 
ATOM 1339 C CB  . THR A 1 171 ? 2.518   -5.544  2.895   1.00 96.50 171 A 1 
ATOM 1340 O OG1 . THR A 1 171 ? 3.770   -5.856  2.326   1.00 94.11 171 A 1 
ATOM 1341 C CG2 . THR A 1 171 ? 2.754   -5.342  4.390   1.00 94.24 171 A 1 
ATOM 1342 N N   . ASN A 1 172 ? -0.692  -5.513  2.559   1.00 96.55 172 A 1 
ATOM 1343 C CA  . ASN A 1 172 ? -2.044  -5.206  3.030   1.00 95.91 172 A 1 
ATOM 1344 C C   . ASN A 1 172 ? -2.893  -6.477  3.115   1.00 95.92 172 A 1 
ATOM 1345 O O   . ASN A 1 172 ? -3.455  -6.734  4.174   1.00 95.25 172 A 1 
ATOM 1346 C CB  . ASN A 1 172 ? -2.705  -4.155  2.124   1.00 95.03 172 A 1 
ATOM 1347 C CG  . ASN A 1 172 ? -2.113  -2.766  2.244   1.00 92.90 172 A 1 
ATOM 1348 O OD1 . ASN A 1 172 ? -1.529  -2.370  3.250   1.00 87.43 172 A 1 
ATOM 1349 N ND2 . ASN A 1 172 ? -2.306  -1.948  1.237   1.00 86.30 172 A 1 
ATOM 1350 N N   . ILE A 1 173 ? -2.898  -7.305  2.072   1.00 96.79 173 A 1 
ATOM 1351 C CA  . ILE A 1 173 ? -3.611  -8.591  2.035   1.00 96.82 173 A 1 
ATOM 1352 C C   . ILE A 1 173 ? -3.180  -9.489  3.202   1.00 96.84 173 A 1 
ATOM 1353 O O   . ILE A 1 173 ? -4.017  -10.009 3.927   1.00 96.57 173 A 1 
ATOM 1354 C CB  . ILE A 1 173 ? -3.380  -9.273  0.667   1.00 96.96 173 A 1 
ATOM 1355 C CG1 . ILE A 1 173 ? -4.135  -8.489  -0.431  1.00 96.28 173 A 1 
ATOM 1356 C CG2 . ILE A 1 173 ? -3.816  -10.751 0.678   1.00 96.62 173 A 1 
ATOM 1357 C CD1 . ILE A 1 173 ? -3.716  -8.861  -1.856  1.00 93.63 173 A 1 
ATOM 1358 N N   . ILE A 1 174 ? -1.878  -9.636  3.435   1.00 97.14 174 A 1 
ATOM 1359 C CA  . ILE A 1 174 ? -1.325  -10.423 4.550   1.00 97.12 174 A 1 
ATOM 1360 C C   . ILE A 1 174 ? -1.774  -9.872  5.911   1.00 96.63 174 A 1 
ATOM 1361 O O   . ILE A 1 174 ? -2.086  -10.632 6.824   1.00 95.82 174 A 1 
ATOM 1362 C CB  . ILE A 1 174 ? 0.217   -10.451 4.426   1.00 97.29 174 A 1 
ATOM 1363 C CG1 . ILE A 1 174 ? 0.631   -11.348 3.239   1.00 96.71 174 A 1 
ATOM 1364 C CG2 . ILE A 1 174 ? 0.917   -10.922 5.712   1.00 96.51 174 A 1 
ATOM 1365 C CD1 . ILE A 1 174 ? 2.089   -11.148 2.806   1.00 94.78 174 A 1 
ATOM 1366 N N   . ARG A 1 175 ? -1.786  -8.545  6.076   1.00 96.59 175 A 1 
ATOM 1367 C CA  . ARG A 1 175 ? -2.164  -7.867  7.329   1.00 95.82 175 A 1 
ATOM 1368 C C   . ARG A 1 175 ? -3.649  -7.996  7.640   1.00 95.29 175 A 1 
ATOM 1369 O O   . ARG A 1 175 ? -4.007  -8.105  8.812   1.00 94.46 175 A 1 
ATOM 1370 C CB  . ARG A 1 175 ? -1.754  -6.395  7.213   1.00 94.84 175 A 1 
ATOM 1371 C CG  . ARG A 1 175 ? -2.048  -5.580  8.482   1.00 93.13 175 A 1 
ATOM 1372 C CD  . ARG A 1 175 ? -1.866  -4.076  8.227   1.00 91.03 175 A 1 
ATOM 1373 N NE  . ARG A 1 175 ? -2.904  -3.561  7.325   1.00 85.82 175 A 1 
ATOM 1374 C CZ  . ARG A 1 175 ? -2.795  -2.664  6.370   1.00 84.55 175 A 1 
ATOM 1375 N NH1 . ARG A 1 175 ? -1.718  -1.973  6.179   1.00 76.57 175 A 1 
ATOM 1376 N NH2 . ARG A 1 175 ? -3.792  -2.462  5.565   1.00 77.20 175 A 1 
ATOM 1377 N N   . ASP A 1 176 ? -4.483  -7.921  6.608   1.00 96.22 176 A 1 
ATOM 1378 C CA  . ASP A 1 176 ? -5.919  -7.675  6.732   1.00 95.45 176 A 1 
ATOM 1379 C C   . ASP A 1 176 ? -6.764  -8.948  6.522   1.00 95.64 176 A 1 
ATOM 1380 O O   . ASP A 1 176 ? -7.985  -8.863  6.560   1.00 94.73 176 A 1 
ATOM 1381 C CB  . ASP A 1 176 ? -6.319  -6.474  5.838   1.00 94.12 176 A 1 
ATOM 1382 C CG  . ASP A 1 176 ? -5.597  -5.157  6.211   1.00 91.88 176 A 1 
ATOM 1383 O OD1 . ASP A 1 176 ? -5.123  -4.986  7.367   1.00 88.99 176 A 1 
ATOM 1384 O OD2 . ASP A 1 176 ? -5.397  -4.259  5.364   1.00 87.89 176 A 1 
ATOM 1385 N N   . VAL A 1 177 ? -6.160  -10.153 6.436   1.00 96.45 177 A 1 
ATOM 1386 C CA  . VAL A 1 177 ? -6.844  -11.457 6.206   1.00 96.68 177 A 1 
ATOM 1387 C C   . VAL A 1 177 ? -8.150  -11.607 6.998   1.00 96.38 177 A 1 
ATOM 1388 O O   . VAL A 1 177 ? -9.187  -11.972 6.446   1.00 95.52 177 A 1 
ATOM 1389 C CB  . VAL A 1 177 ? -5.918  -12.648 6.563   1.00 96.46 177 A 1 
ATOM 1390 C CG1 . VAL A 1 177 ? -6.611  -14.015 6.418   1.00 93.31 177 A 1 
ATOM 1391 C CG2 . VAL A 1 177 ? -4.670  -12.703 5.676   1.00 93.86 177 A 1 
ATOM 1392 N N   . GLY A 1 178 ? -8.130  -11.336 8.301   1.00 96.35 178 A 1 
ATOM 1393 C CA  . GLY A 1 178 ? -9.313  -11.473 9.158   1.00 95.57 178 A 1 
ATOM 1394 C C   . GLY A 1 178 ? -10.327 -10.339 8.988   1.00 95.11 178 A 1 
ATOM 1395 O O   . GLY A 1 178 ? -11.517 -10.550 9.202   1.00 94.31 178 A 1 
ATOM 1396 N N   . GLU A 1 179 ? -9.889  -9.128  8.623   1.00 95.10 179 A 1 
ATOM 1397 C CA  . GLU A 1 179 ? -10.784 -8.008  8.300   1.00 93.64 179 A 1 
ATOM 1398 C C   . GLU A 1 179 ? -11.546 -8.291  7.000   1.00 93.25 179 A 1 
ATOM 1399 O O   . GLU A 1 179 ? -12.776 -8.217  6.989   1.00 92.19 179 A 1 
ATOM 1400 C CB  . GLU A 1 179 ? -9.983  -6.696  8.234   1.00 92.15 179 A 1 
ATOM 1401 C CG  . GLU A 1 179 ? -10.893 -5.467  8.071   1.00 81.89 179 A 1 
ATOM 1402 C CD  . GLU A 1 179 ? -10.150 -4.121  8.158   1.00 77.55 179 A 1 
ATOM 1403 O OE1 . GLU A 1 179 ? -10.649 -3.141  7.558   1.00 68.77 179 A 1 
ATOM 1404 O OE2 . GLU A 1 179 ? -9.139  -4.043  8.905   1.00 69.71 179 A 1 
ATOM 1405 N N   . ASP A 1 180 ? -10.828 -8.732  5.972   1.00 94.54 180 A 1 
ATOM 1406 C CA  . ASP A 1 180 ? -11.397 -9.120  4.681   1.00 94.19 180 A 1 
ATOM 1407 C C   . ASP A 1 180 ? -12.340 -10.325 4.827   1.00 93.94 180 A 1 
ATOM 1408 O O   . ASP A 1 180 ? -13.460 -10.316 4.313   1.00 93.19 180 A 1 
ATOM 1409 C CB  . ASP A 1 180 ? -10.253 -9.435  3.705   1.00 94.08 180 A 1 
ATOM 1410 C CG  . ASP A 1 180 ? -9.348  -8.226  3.426   1.00 92.68 180 A 1 
ATOM 1411 O OD1 . ASP A 1 180 ? -9.877  -7.094  3.434   1.00 89.85 180 A 1 
ATOM 1412 O OD2 . ASP A 1 180 ? -8.135  -8.469  3.238   1.00 89.27 180 A 1 
ATOM 1413 N N   . ALA A 1 181 ? -11.962 -11.322 5.629   1.00 95.14 181 A 1 
ATOM 1414 C CA  . ALA A 1 181 ? -12.813 -12.473 5.932   1.00 95.12 181 A 1 
ATOM 1415 C C   . ALA A 1 181 ? -14.144 -12.064 6.587   1.00 94.53 181 A 1 
ATOM 1416 O O   . ALA A 1 181 ? -15.192 -12.595 6.219   1.00 94.00 181 A 1 
ATOM 1417 C CB  . ALA A 1 181 ? -12.029 -13.447 6.815   1.00 95.69 181 A 1 
ATOM 1418 N N   . ARG A 1 182 ? -14.140 -11.090 7.507   1.00 93.64 182 A 1 
ATOM 1419 C CA  . ARG A 1 182 ? -15.379 -10.541 8.103   1.00 92.18 182 A 1 
ATOM 1420 C C   . ARG A 1 182 ? -16.269 -9.818  7.085   1.00 91.21 182 A 1 
ATOM 1421 O O   . ARG A 1 182 ? -17.474 -9.741  7.300   1.00 89.93 182 A 1 
ATOM 1422 C CB  . ARG A 1 182 ? -15.046 -9.604  9.271   1.00 92.43 182 A 1 
ATOM 1423 C CG  . ARG A 1 182 ? -14.615 -10.380 10.530  1.00 90.18 182 A 1 
ATOM 1424 C CD  . ARG A 1 182 ? -14.343 -9.442  11.714  1.00 88.37 182 A 1 
ATOM 1425 N NE  . ARG A 1 182 ? -13.187 -8.537  11.506  1.00 84.24 182 A 1 
ATOM 1426 C CZ  . ARG A 1 182 ? -11.910 -8.805  11.731  1.00 80.64 182 A 1 
ATOM 1427 N NH1 . ARG A 1 182 ? -11.501 -9.978  12.122  1.00 70.23 182 A 1 
ATOM 1428 N NH2 . ARG A 1 182 ? -11.002 -7.883  11.578  1.00 74.16 182 A 1 
ATOM 1429 N N   . ARG A 1 183 ? -15.691 -9.335  5.978   1.00 91.85 183 A 1 
ATOM 1430 C CA  . ARG A 1 183 ? -16.410 -8.777  4.816   1.00 90.35 183 A 1 
ATOM 1431 C C   . ARG A 1 183 ? -16.766 -9.849  3.771   1.00 90.25 183 A 1 
ATOM 1432 O O   . ARG A 1 183 ? -17.251 -9.529  2.695   1.00 88.56 183 A 1 
ATOM 1433 C CB  . ARG A 1 183 ? -15.585 -7.633  4.203   1.00 89.58 183 A 1 
ATOM 1434 C CG  . ARG A 1 183 ? -15.353 -6.467  5.183   1.00 86.94 183 A 1 
ATOM 1435 C CD  . ARG A 1 183 ? -14.486 -5.391  4.523   1.00 84.43 183 A 1 
ATOM 1436 N NE  . ARG A 1 183 ? -14.148 -4.280  5.449   1.00 80.32 183 A 1 
ATOM 1437 C CZ  . ARG A 1 183 ? -13.498 -3.179  5.099   1.00 76.27 183 A 1 
ATOM 1438 N NH1 . ARG A 1 183 ? -13.133 -2.948  3.879   1.00 69.76 183 A 1 
ATOM 1439 N NH2 . ARG A 1 183 ? -13.190 -2.271  5.969   1.00 68.92 183 A 1 
ATOM 1440 N N   . GLY A 1 184 ? -16.516 -11.119 4.074   1.00 92.13 184 A 1 
ATOM 1441 C CA  . GLY A 1 184 ? -16.770 -12.240 3.164   1.00 91.72 184 A 1 
ATOM 1442 C C   . GLY A 1 184 ? -15.764 -12.359 2.020   1.00 92.51 184 A 1 
ATOM 1443 O O   . GLY A 1 184 ? -16.013 -13.136 1.096   1.00 90.94 184 A 1 
ATOM 1444 N N   . ARG A 1 185 ? -14.638 -11.647 2.063   1.00 93.04 185 A 1 
ATOM 1445 C CA  . ARG A 1 185 ? -13.580 -11.674 1.038   1.00 93.80 185 A 1 
ATOM 1446 C C   . ARG A 1 185 ? -12.362 -12.475 1.512   1.00 95.18 185 A 1 
ATOM 1447 O O   . ARG A 1 185 ? -12.003 -12.446 2.686   1.00 94.75 185 A 1 
ATOM 1448 C CB  . ARG A 1 185 ? -13.186 -10.244 0.638   1.00 92.16 185 A 1 
ATOM 1449 C CG  . ARG A 1 185 ? -14.353 -9.425  0.062   1.00 87.26 185 A 1 
ATOM 1450 C CD  . ARG A 1 185 ? -13.891 -8.010  -0.296  1.00 85.32 185 A 1 
ATOM 1451 N NE  . ARG A 1 185 ? -15.012 -7.129  -0.693  1.00 78.59 185 A 1 
ATOM 1452 C CZ  . ARG A 1 185 ? -14.946 -5.809  -0.793  1.00 74.38 185 A 1 
ATOM 1453 N NH1 . ARG A 1 185 ? -13.848 -5.137  -0.584  1.00 67.26 185 A 1 
ATOM 1454 N NH2 . ARG A 1 185 ? -15.999 -5.120  -1.106  1.00 64.19 185 A 1 
ATOM 1455 N N   . ILE A 1 186 ? -11.728 -13.212 0.616   1.00 94.37 186 A 1 
ATOM 1456 C CA  . ILE A 1 186 ? -10.444 -13.889 0.867   1.00 95.60 186 A 1 
ATOM 1457 C C   . ILE A 1 186 ? -9.555  -13.656 -0.352  1.00 96.07 186 A 1 
ATOM 1458 O O   . ILE A 1 186 ? -9.811  -14.213 -1.418  1.00 94.98 186 A 1 
ATOM 1459 C CB  . ILE A 1 186 ? -10.614 -15.396 1.169   1.00 95.22 186 A 1 
ATOM 1460 C CG1 . ILE A 1 186 ? -11.443 -15.609 2.451   1.00 92.38 186 A 1 
ATOM 1461 C CG2 . ILE A 1 186 ? -9.236  -16.083 1.299   1.00 92.97 186 A 1 
ATOM 1462 C CD1 . ILE A 1 186 ? -11.721 -17.076 2.797   1.00 85.05 186 A 1 
ATOM 1463 N N   . TYR A 1 187 ? -8.530  -12.847 -0.173  1.00 96.07 187 A 1 
ATOM 1464 C CA  . TYR A 1 187 ? -7.574  -12.526 -1.234  1.00 96.22 187 A 1 
ATOM 1465 C C   . TYR A 1 187 ? -6.461  -13.567 -1.377  1.00 96.56 187 A 1 
ATOM 1466 O O   . TYR A 1 187 ? -5.819  -13.634 -2.416  1.00 95.71 187 A 1 
ATOM 1467 C CB  . TYR A 1 187 ? -6.973  -11.146 -0.977  1.00 95.78 187 A 1 
ATOM 1468 C CG  . TYR A 1 187 ? -7.967  -10.011 -1.099  1.00 95.44 187 A 1 
ATOM 1469 C CD1 . TYR A 1 187 ? -8.154  -9.369  -2.339  1.00 93.29 187 A 1 
ATOM 1470 C CD2 . TYR A 1 187 ? -8.695  -9.592  0.024   1.00 93.59 187 A 1 
ATOM 1471 C CE1 . TYR A 1 187 ? -9.064  -8.302  -2.445  1.00 92.26 187 A 1 
ATOM 1472 C CE2 . TYR A 1 187 ? -9.610  -8.533  -0.081  1.00 92.22 187 A 1 
ATOM 1473 C CZ  . TYR A 1 187 ? -9.792  -7.882  -1.313  1.00 92.80 187 A 1 
ATOM 1474 O OH  . TYR A 1 187 ? -10.667 -6.852  -1.399  1.00 90.90 187 A 1 
ATOM 1475 N N   . LEU A 1 188 ? -6.222  -14.390 -0.353  1.00 96.32 188 A 1 
ATOM 1476 C CA  . LEU A 1 188 ? -5.264  -15.493 -0.449  1.00 96.29 188 A 1 
ATOM 1477 C C   . LEU A 1 188 ? -5.726  -16.475 -1.543  1.00 96.57 188 A 1 
ATOM 1478 O O   . LEU A 1 188 ? -6.874  -16.926 -1.480  1.00 96.09 188 A 1 
ATOM 1479 C CB  . LEU A 1 188 ? -5.125  -16.194 0.913   1.00 96.16 188 A 1 
ATOM 1480 C CG  . LEU A 1 188 ? -4.576  -15.307 2.042   1.00 95.56 188 A 1 
ATOM 1481 C CD1 . LEU A 1 188 ? -4.567  -16.092 3.354   1.00 93.51 188 A 1 
ATOM 1482 C CD2 . LEU A 1 188 ? -3.150  -14.823 1.773   1.00 93.74 188 A 1 
ATOM 1483 N N   . PRO A 1 189 ? -4.883  -16.804 -2.544  1.00 96.79 189 A 1 
ATOM 1484 C CA  . PRO A 1 189 ? -5.267  -17.651 -3.673  1.00 96.74 189 A 1 
ATOM 1485 C C   . PRO A 1 189 ? -5.791  -19.027 -3.250  1.00 97.09 189 A 1 
ATOM 1486 O O   . PRO A 1 189 ? -5.243  -19.659 -2.346  1.00 97.19 189 A 1 
ATOM 1487 C CB  . PRO A 1 189 ? -4.015  -17.754 -4.545  1.00 96.35 189 A 1 
ATOM 1488 C CG  . PRO A 1 189 ? -3.272  -16.451 -4.253  1.00 95.39 189 A 1 
ATOM 1489 C CD  . PRO A 1 189 ? -3.557  -16.240 -2.771  1.00 96.74 189 A 1 
ATOM 1490 N N   . LEU A 1 190 ? -6.859  -19.500 -3.905  1.00 96.64 190 A 1 
ATOM 1491 C CA  . LEU A 1 190 ? -7.529  -20.758 -3.545  1.00 96.89 190 A 1 
ATOM 1492 C C   . LEU A 1 190 ? -6.634  -21.988 -3.751  1.00 97.43 190 A 1 
ATOM 1493 O O   . LEU A 1 190 ? -6.642  -22.888 -2.914  1.00 97.42 190 A 1 
ATOM 1494 C CB  . LEU A 1 190 ? -8.823  -20.917 -4.361  1.00 96.42 190 A 1 
ATOM 1495 C CG  . LEU A 1 190 ? -9.953  -19.928 -4.022  1.00 94.80 190 A 1 
ATOM 1496 C CD1 . LEU A 1 190 ? -11.156 -20.219 -4.925  1.00 92.15 190 A 1 
ATOM 1497 C CD2 . LEU A 1 190 ? -10.417 -20.038 -2.570  1.00 92.45 190 A 1 
ATOM 1498 N N   . ASP A 1 191 ? -5.847  -22.007 -4.832  1.00 97.38 191 A 1 
ATOM 1499 C CA  . ASP A 1 191 ? -4.874  -23.070 -5.107  1.00 97.51 191 A 1 
ATOM 1500 C C   . ASP A 1 191 ? -3.797  -23.159 -4.013  1.00 97.83 191 A 1 
ATOM 1501 O O   . ASP A 1 191 ? -3.357  -24.246 -3.627  1.00 97.49 191 A 1 
ATOM 1502 C CB  . ASP A 1 191 ? -4.248  -22.843 -6.501  1.00 97.30 191 A 1 
ATOM 1503 C CG  . ASP A 1 191 ? -3.363  -21.586 -6.609  1.00 96.34 191 A 1 
ATOM 1504 O OD1 . ASP A 1 191 ? -3.678  -20.577 -5.942  1.00 93.73 191 A 1 
ATOM 1505 O OD2 . ASP A 1 191 ? -2.348  -21.647 -7.336  1.00 93.66 191 A 1 
ATOM 1506 N N   . GLU A 1 192 ? -3.415  -22.020 -3.436  1.00 97.87 192 A 1 
ATOM 1507 C CA  . GLU A 1 192 ? -2.463  -21.956 -2.330  1.00 97.83 192 A 1 
ATOM 1508 C C   . GLU A 1 192 ? -3.102  -22.372 -1.007  1.00 97.91 192 A 1 
ATOM 1509 O O   . GLU A 1 192 ? -2.476  -23.104 -0.240  1.00 97.61 192 A 1 
ATOM 1510 C CB  . GLU A 1 192 ? -1.876  -20.546 -2.233  1.00 97.73 192 A 1 
ATOM 1511 C CG  . GLU A 1 192 ? -1.051  -20.244 -3.487  1.00 97.17 192 A 1 
ATOM 1512 C CD  . GLU A 1 192 ? -0.529  -18.818 -3.531  1.00 97.41 192 A 1 
ATOM 1513 O OE1 . GLU A 1 192 ? 0.046   -18.461 -4.574  1.00 93.10 192 A 1 
ATOM 1514 O OE2 . GLU A 1 192 ? -0.588  -18.055 -2.539  1.00 94.37 192 A 1 
ATOM 1515 N N   . LEU A 1 193 ? -4.351  -21.980 -0.747  1.00 97.87 193 A 1 
ATOM 1516 C CA  . LEU A 1 193 ? -5.105  -22.482 0.406   1.00 97.65 193 A 1 
ATOM 1517 C C   . LEU A 1 193 ? -5.182  -24.014 0.388   1.00 97.66 193 A 1 
ATOM 1518 O O   . LEU A 1 193 ? -4.865  -24.653 1.394   1.00 97.55 193 A 1 
ATOM 1519 C CB  . LEU A 1 193 ? -6.522  -21.877 0.431   1.00 97.58 193 A 1 
ATOM 1520 C CG  . LEU A 1 193 ? -6.608  -20.367 0.698   1.00 96.22 193 A 1 
ATOM 1521 C CD1 . LEU A 1 193 ? -8.076  -19.931 0.683   1.00 93.71 193 A 1 
ATOM 1522 C CD2 . LEU A 1 193 ? -6.034  -19.986 2.056   1.00 93.45 193 A 1 
ATOM 1523 N N   . GLU A 1 194 ? -5.523  -24.600 -0.764  1.00 97.10 194 A 1 
ATOM 1524 C CA  . GLU A 1 194 ? -5.558  -26.051 -0.956  1.00 96.97 194 A 1 
ATOM 1525 C C   . GLU A 1 194 ? -4.175  -26.681 -0.740  1.00 96.98 194 A 1 
ATOM 1526 O O   . GLU A 1 194 ? -4.030  -27.609 0.062   1.00 96.74 194 A 1 
ATOM 1527 C CB  . GLU A 1 194 ? -6.114  -26.364 -2.355  1.00 97.12 194 A 1 
ATOM 1528 C CG  . GLU A 1 194 ? -6.280  -27.878 -2.575  1.00 85.50 194 A 1 
ATOM 1529 C CD  . GLU A 1 194 ? -6.883  -28.248 -3.942  1.00 82.27 194 A 1 
ATOM 1530 O OE1 . GLU A 1 194 ? -7.169  -29.457 -4.122  1.00 72.25 194 A 1 
ATOM 1531 O OE2 . GLU A 1 194 ? -7.053  -27.354 -4.794  1.00 77.44 194 A 1 
ATOM 1532 N N   . ARG A 1 195 ? -3.135  -26.133 -1.374  1.00 97.35 195 A 1 
ATOM 1533 C CA  . ARG A 1 195 ? -1.750  -26.615 -1.266  1.00 97.51 195 A 1 
ATOM 1534 C C   . ARG A 1 195 ? -1.251  -26.691 0.178   1.00 97.49 195 A 1 
ATOM 1535 O O   . ARG A 1 195 ? -0.466  -27.582 0.519   1.00 96.58 195 A 1 
ATOM 1536 C CB  . ARG A 1 195 ? -0.856  -25.694 -2.111  1.00 97.09 195 A 1 
ATOM 1537 C CG  . ARG A 1 195 ? 0.633   -26.037 -1.993  1.00 94.08 195 A 1 
ATOM 1538 C CD  . ARG A 1 195 ? 1.454   -25.070 -2.839  1.00 91.63 195 A 1 
ATOM 1539 N NE  . ARG A 1 195 ? 2.901   -25.287 -2.626  1.00 83.54 195 A 1 
ATOM 1540 C CZ  . ARG A 1 195 ? 3.871   -24.541 -3.121  1.00 83.27 195 A 1 
ATOM 1541 N NH1 . ARG A 1 195 ? 3.628   -23.528 -3.908  1.00 75.00 195 A 1 
ATOM 1542 N NH2 . ARG A 1 195 ? 5.112   -24.799 -2.827  1.00 71.53 195 A 1 
ATOM 1543 N N   . PHE A 1 196 ? -1.646  -25.741 1.023   1.00 97.34 196 A 1 
ATOM 1544 C CA  . PHE A 1 196 ? -1.225  -25.686 2.426   1.00 97.00 196 A 1 
ATOM 1545 C C   . PHE A 1 196 ? -2.223  -26.340 3.395   1.00 96.88 196 A 1 
ATOM 1546 O O   . PHE A 1 196 ? -1.932  -26.401 4.590   1.00 95.57 196 A 1 
ATOM 1547 C CB  . PHE A 1 196 ? -0.839  -24.247 2.793   1.00 97.22 196 A 1 
ATOM 1548 C CG  . PHE A 1 196 ? 0.470   -23.790 2.164   1.00 97.61 196 A 1 
ATOM 1549 C CD1 . PHE A 1 196 ? 1.699   -24.204 2.706   1.00 96.62 196 A 1 
ATOM 1550 C CD2 . PHE A 1 196 ? 0.464   -22.973 1.021   1.00 97.04 196 A 1 
ATOM 1551 C CE1 . PHE A 1 196 ? 2.910   -23.808 2.102   1.00 96.67 196 A 1 
ATOM 1552 C CE2 . PHE A 1 196 ? 1.670   -22.580 0.413   1.00 96.79 196 A 1 
ATOM 1553 C CZ  . PHE A 1 196 ? 2.893   -23.000 0.950   1.00 97.01 196 A 1 
ATOM 1554 N N   . GLY A 1 197 ? -3.349  -26.867 2.896   1.00 96.82 197 A 1 
ATOM 1555 C CA  . GLY A 1 197 ? -4.379  -27.508 3.716   1.00 96.44 197 A 1 
ATOM 1556 C C   . GLY A 1 197 ? -5.106  -26.522 4.629   1.00 96.48 197 A 1 
ATOM 1557 O O   . GLY A 1 197 ? -5.316  -26.815 5.804   1.00 95.04 197 A 1 
ATOM 1558 N N   . VAL A 1 198 ? -5.440  -25.337 4.117   1.00 97.01 198 A 1 
ATOM 1559 C CA  . VAL A 1 198 ? -6.135  -24.270 4.851   1.00 97.11 198 A 1 
ATOM 1560 C C   . VAL A 1 198 ? -7.551  -24.113 4.286   1.00 97.21 198 A 1 
ATOM 1561 O O   . VAL A 1 198 ? -7.722  -23.473 3.248   1.00 96.85 198 A 1 
ATOM 1562 C CB  . VAL A 1 198 ? -5.343  -22.950 4.782   1.00 96.91 198 A 1 
ATOM 1563 C CG1 . VAL A 1 198 ? -6.069  -21.822 5.526   1.00 95.43 198 A 1 
ATOM 1564 C CG2 . VAL A 1 198 ? -3.958  -23.110 5.422   1.00 95.51 198 A 1 
ATOM 1565 N N   . PRO A 1 199 ? -8.592  -24.667 4.929   1.00 97.30 199 A 1 
ATOM 1566 C CA  . PRO A 1 199 ? -9.965  -24.511 4.469   1.00 97.10 199 A 1 
ATOM 1567 C C   . PRO A 1 199 ? -10.423 -23.048 4.493   1.00 97.16 199 A 1 
ATOM 1568 O O   . PRO A 1 199 ? -10.173 -22.313 5.450   1.00 96.85 199 A 1 
ATOM 1569 C CB  . PRO A 1 199 ? -10.820 -25.394 5.385   1.00 96.63 199 A 1 
ATOM 1570 C CG  . PRO A 1 199 ? -9.824  -26.413 5.934   1.00 95.63 199 A 1 
ATOM 1571 C CD  . PRO A 1 199 ? -8.546  -25.601 6.046   1.00 97.12 199 A 1 
ATOM 1572 N N   . VAL A 1 200 ? -11.175 -22.635 3.464   1.00 96.91 200 A 1 
ATOM 1573 C CA  . VAL A 1 200 ? -11.804 -21.303 3.387   1.00 96.67 200 A 1 
ATOM 1574 C C   . VAL A 1 200 ? -12.660 -21.016 4.628   1.00 96.62 200 A 1 
ATOM 1575 O O   . VAL A 1 200 ? -12.560 -19.940 5.215   1.00 96.21 200 A 1 
ATOM 1576 C CB  . VAL A 1 200 ? -12.645 -21.216 2.096   1.00 95.88 200 A 1 
ATOM 1577 C CG1 . VAL A 1 200 ? -13.625 -20.041 2.081   1.00 93.17 200 A 1 
ATOM 1578 C CG2 . VAL A 1 200 ? -11.731 -21.092 0.875   1.00 93.67 200 A 1 
ATOM 1579 N N   . ASP A 1 201 ? -13.442 -22.004 5.072   1.00 96.55 201 A 1 
ATOM 1580 C CA  . ASP A 1 201 ? -14.308 -21.873 6.248   1.00 96.27 201 A 1 
ATOM 1581 C C   . ASP A 1 201 ? -13.532 -21.617 7.542   1.00 96.27 201 A 1 
ATOM 1582 O O   . ASP A 1 201 ? -14.060 -20.996 8.466   1.00 95.45 201 A 1 
ATOM 1583 C CB  . ASP A 1 201 ? -15.144 -23.147 6.420   1.00 95.75 201 A 1 
ATOM 1584 C CG  . ASP A 1 201 ? -16.203 -23.346 5.336   1.00 92.16 201 A 1 
ATOM 1585 O OD1 . ASP A 1 201 ? -16.511 -22.367 4.621   1.00 86.20 201 A 1 
ATOM 1586 O OD2 . ASP A 1 201 ? -16.711 -24.483 5.263   1.00 86.57 201 A 1 
ATOM 1587 N N   . ASP A 1 202 ? -12.288 -22.075 7.631   1.00 96.57 202 A 1 
ATOM 1588 C CA  . ASP A 1 202 ? -11.441 -21.816 8.795   1.00 96.41 202 A 1 
ATOM 1589 C C   . ASP A 1 202 ? -11.013 -20.350 8.845   1.00 96.56 202 A 1 
ATOM 1590 O O   . ASP A 1 202 ? -11.063 -19.739 9.911   1.00 95.98 202 A 1 
ATOM 1591 C CB  . ASP A 1 202 ? -10.226 -22.754 8.812   1.00 95.99 202 A 1 
ATOM 1592 C CG  . ASP A 1 202 ? -10.570 -24.199 9.196   1.00 94.66 202 A 1 
ATOM 1593 O OD1 . ASP A 1 202 ? -11.744 -24.471 9.558   1.00 91.81 202 A 1 
ATOM 1594 O OD2 . ASP A 1 202 ? -9.639  -25.025 9.197   1.00 91.68 202 A 1 
ATOM 1595 N N   . ILE A 1 203 ? -10.692 -19.761 7.697   1.00 96.48 203 A 1 
ATOM 1596 C CA  . ILE A 1 203 ? -10.377 -18.327 7.601   1.00 96.50 203 A 1 
ATOM 1597 C C   . ILE A 1 203 ? -11.611 -17.487 7.945   1.00 96.33 203 A 1 
ATOM 1598 O O   . ILE A 1 203 ? -11.516 -16.577 8.769   1.00 95.68 203 A 1 
ATOM 1599 C CB  . ILE A 1 203 ? -9.811  -17.974 6.208   1.00 96.44 203 A 1 
ATOM 1600 C CG1 . ILE A 1 203 ? -8.510  -18.765 5.943   1.00 94.21 203 A 1 
ATOM 1601 C CG2 . ILE A 1 203 ? -9.558  -16.457 6.099   1.00 94.63 203 A 1 
ATOM 1602 C CD1 . ILE A 1 203 ? -7.882  -18.487 4.579   1.00 84.41 203 A 1 
ATOM 1603 N N   . LEU A 1 204 ? -12.783 -17.817 7.368   1.00 95.99 204 A 1 
ATOM 1604 C CA  . LEU A 1 204 ? -14.037 -17.093 7.622   1.00 95.27 204 A 1 
ATOM 1605 C C   . LEU A 1 204 ? -14.466 -17.162 9.094   1.00 95.08 204 A 1 
ATOM 1606 O O   . LEU A 1 204 ? -15.007 -16.196 9.629   1.00 94.56 204 A 1 
ATOM 1607 C CB  . LEU A 1 204 ? -15.147 -17.661 6.721   1.00 95.10 204 A 1 
ATOM 1608 C CG  . LEU A 1 204 ? -14.969 -17.405 5.215   1.00 94.14 204 A 1 
ATOM 1609 C CD1 . LEU A 1 204 ? -16.088 -18.105 4.444   1.00 92.08 204 A 1 
ATOM 1610 C CD2 . LEU A 1 204 ? -15.006 -15.918 4.867   1.00 92.07 204 A 1 
ATOM 1611 N N   . ALA A 1 205 ? -14.214 -18.285 9.762   1.00 95.72 205 A 1 
ATOM 1612 C CA  . ALA A 1 205 ? -14.529 -18.482 11.171  1.00 95.21 205 A 1 
ATOM 1613 C C   . ALA A 1 205 ? -13.382 -18.108 12.130  1.00 94.71 205 A 1 
ATOM 1614 O O   . ALA A 1 205 ? -13.473 -18.402 13.321  1.00 92.86 205 A 1 
ATOM 1615 C CB  . ALA A 1 205 ? -15.005 -19.925 11.351  1.00 94.90 205 A 1 
ATOM 1616 N N   . ALA A 1 206 ? -12.302 -17.500 11.628  1.00 93.94 206 A 1 
ATOM 1617 C CA  . ALA A 1 206 ? -11.088 -17.182 12.382  1.00 93.60 206 A 1 
ATOM 1618 C C   . ALA A 1 206 ? -10.498 -18.387 13.154  1.00 93.41 206 A 1 
ATOM 1619 O O   . ALA A 1 206 ? -9.907  -18.228 14.227  1.00 90.85 206 A 1 
ATOM 1620 C CB  . ALA A 1 206 ? -11.331 -15.932 13.236  1.00 92.88 206 A 1 
ATOM 1621 N N   . ARG A 1 207 ? -10.660 -19.610 12.625  1.00 94.72 207 A 1 
ATOM 1622 C CA  . ARG A 1 207 ? -10.017 -20.818 13.162  1.00 93.66 207 A 1 
ATOM 1623 C C   . ARG A 1 207 ? -8.542  -20.845 12.777  1.00 92.90 207 A 1 
ATOM 1624 O O   . ARG A 1 207 ? -8.120  -20.185 11.829  1.00 91.04 207 A 1 
ATOM 1625 C CB  . ARG A 1 207 ? -10.765 -22.087 12.717  1.00 93.43 207 A 1 
ATOM 1626 C CG  . ARG A 1 207 ? -12.183 -22.161 13.308  1.00 90.92 207 A 1 
ATOM 1627 C CD  . ARG A 1 207 ? -12.847 -23.525 13.078  1.00 88.44 207 A 1 
ATOM 1628 N NE  . ARG A 1 207 ? -13.155 -23.753 11.654  1.00 83.82 207 A 1 
ATOM 1629 C CZ  . ARG A 1 207 ? -14.279 -23.532 11.003  1.00 79.74 207 A 1 
ATOM 1630 N NH1 . ARG A 1 207 ? -15.336 -23.023 11.573  1.00 72.66 207 A 1 
ATOM 1631 N NH2 . ARG A 1 207 ? -14.357 -23.834 9.742   1.00 71.57 207 A 1 
ATOM 1632 N N   . ARG A 1 208 ? -7.744  -21.602 13.513  1.00 92.93 208 A 1 
ATOM 1633 C CA  . ARG A 1 208 ? -6.282  -21.655 13.370  1.00 91.59 208 A 1 
ATOM 1634 C C   . ARG A 1 208 ? -5.848  -23.003 12.777  1.00 91.13 208 A 1 
ATOM 1635 O O   . ARG A 1 208 ? -5.400  -23.864 13.536  1.00 88.48 208 A 1 
ATOM 1636 C CB  . ARG A 1 208 ? -5.623  -21.365 14.729  1.00 89.98 208 A 1 
ATOM 1637 C CG  . ARG A 1 208 ? -5.940  -19.971 15.309  1.00 88.47 208 A 1 
ATOM 1638 C CD  . ARG A 1 208 ? -5.197  -19.816 16.639  1.00 84.15 208 A 1 
ATOM 1639 N NE  . ARG A 1 208 ? -5.363  -18.495 17.278  1.00 80.48 208 A 1 
ATOM 1640 C CZ  . ARG A 1 208 ? -4.530  -17.956 18.152  1.00 74.91 208 A 1 
ATOM 1641 N NH1 . ARG A 1 208 ? -3.444  -18.559 18.550  1.00 71.70 208 A 1 
ATOM 1642 N NH2 . ARG A 1 208 ? -4.757  -16.786 18.653  1.00 67.53 208 A 1 
ATOM 1643 N N   . PRO A 1 209 ? -6.006  -23.246 11.453  1.00 91.64 209 A 1 
ATOM 1644 C CA  . PRO A 1 209 ? -5.596  -24.503 10.835  1.00 89.74 209 A 1 
ATOM 1645 C C   . PRO A 1 209 ? -4.069  -24.658 10.853  1.00 89.85 209 A 1 
ATOM 1646 O O   . PRO A 1 209 ? -3.331  -23.678 10.715  1.00 88.18 209 A 1 
ATOM 1647 C CB  . PRO A 1 209 ? -6.167  -24.467 9.414   1.00 87.87 209 A 1 
ATOM 1648 C CG  . PRO A 1 209 ? -6.245  -22.974 9.103   1.00 86.39 209 A 1 
ATOM 1649 C CD  . PRO A 1 209 ? -6.549  -22.339 10.455  1.00 89.85 209 A 1 
ATOM 1650 N N   . ASP A 1 210 ? -3.591  -25.902 10.962  1.00 89.86 210 A 1 
ATOM 1651 C CA  . ASP A 1 210 ? -2.157  -26.214 11.088  1.00 89.61 210 A 1 
ATOM 1652 C C   . ASP A 1 210 ? -1.315  -25.673 9.917   1.00 90.39 210 A 1 
ATOM 1653 O O   . ASP A 1 210 ? -0.181  -25.218 10.097  1.00 85.94 210 A 1 
ATOM 1654 C CB  . ASP A 1 210 ? -1.977  -27.741 11.176  1.00 85.77 210 A 1 
ATOM 1655 C CG  . ASP A 1 210 ? -2.538  -28.365 12.459  1.00 80.14 210 A 1 
ATOM 1656 O OD1 . ASP A 1 210 ? -2.648  -27.634 13.466  1.00 73.72 210 A 1 
ATOM 1657 O OD2 . ASP A 1 210 ? -2.822  -29.580 12.421  1.00 74.08 210 A 1 
ATOM 1658 N N   . GLY A 1 211 ? -1.893  -25.682 8.701   1.00 93.03 211 A 1 
ATOM 1659 C CA  . GLY A 1 211 ? -1.241  -25.178 7.489   1.00 94.61 211 A 1 
ATOM 1660 C C   . GLY A 1 211 ? -1.102  -23.658 7.415   1.00 96.25 211 A 1 
ATOM 1661 O O   . GLY A 1 211 ? -0.298  -23.166 6.621   1.00 95.60 211 A 1 
ATOM 1662 N N   . PHE A 1 212 ? -1.843  -22.903 8.234   1.00 95.78 212 A 1 
ATOM 1663 C CA  . PHE A 1 212 ? -1.926  -21.443 8.107   1.00 96.09 212 A 1 
ATOM 1664 C C   . PHE A 1 212 ? -0.580  -20.742 8.309   1.00 96.53 212 A 1 
ATOM 1665 O O   . PHE A 1 212 ? -0.226  -19.856 7.541   1.00 96.32 212 A 1 
ATOM 1666 C CB  . PHE A 1 212 ? -2.958  -20.896 9.092   1.00 95.70 212 A 1 
ATOM 1667 C CG  . PHE A 1 212 ? -3.255  -19.423 8.888   1.00 96.30 212 A 1 
ATOM 1668 C CD1 . PHE A 1 212 ? -2.689  -18.453 9.734   1.00 95.02 212 A 1 
ATOM 1669 C CD2 . PHE A 1 212 ? -4.090  -19.024 7.830   1.00 95.42 212 A 1 
ATOM 1670 C CE1 . PHE A 1 212 ? -2.964  -17.090 9.524   1.00 94.86 212 A 1 
ATOM 1671 C CE2 . PHE A 1 212 ? -4.364  -17.663 7.621   1.00 94.81 212 A 1 
ATOM 1672 C CZ  . PHE A 1 212 ? -3.803  -16.695 8.468   1.00 95.65 212 A 1 
ATOM 1673 N N   . ARG A 1 213 ? 0.219   -21.182 9.283   1.00 95.83 213 A 1 
ATOM 1674 C CA  . ARG A 1 213 ? 1.571   -20.640 9.497   1.00 95.81 213 A 1 
ATOM 1675 C C   . ARG A 1 213 ? 2.437   -20.769 8.247   1.00 96.49 213 A 1 
ATOM 1676 O O   . ARG A 1 213 ? 3.031   -19.785 7.823   1.00 96.46 213 A 1 
ATOM 1677 C CB  . ARG A 1 213 ? 2.212   -21.307 10.720  1.00 94.91 213 A 1 
ATOM 1678 C CG  . ARG A 1 213 ? 3.674   -20.862 10.914  1.00 89.13 213 A 1 
ATOM 1679 C CD  . ARG A 1 213 ? 4.301   -21.425 12.190  1.00 85.14 213 A 1 
ATOM 1680 N NE  . ARG A 1 213 ? 3.774   -20.791 13.415  1.00 77.38 213 A 1 
ATOM 1681 C CZ  . ARG A 1 213 ? 4.155   -19.629 13.919  1.00 70.08 213 A 1 
ATOM 1682 N NH1 . ARG A 1 213 ? 5.085   -18.902 13.362  1.00 61.90 213 A 1 
ATOM 1683 N NH2 . ARG A 1 213 ? 3.611   -19.174 15.011  1.00 62.50 213 A 1 
ATOM 1684 N N   . ARG A 1 214 ? 2.465   -21.957 7.633   1.00 96.01 214 A 1 
ATOM 1685 C CA  . ARG A 1 214 ? 3.263   -22.230 6.423   1.00 96.54 214 A 1 
ATOM 1686 C C   . ARG A 1 214 ? 2.758   -21.439 5.214   1.00 97.25 214 A 1 
ATOM 1687 O O   . ARG A 1 214 ? 3.561   -20.950 4.429   1.00 97.38 214 A 1 
ATOM 1688 C CB  . ARG A 1 214 ? 3.243   -23.729 6.109   1.00 96.68 214 A 1 
ATOM 1689 C CG  . ARG A 1 214 ? 3.981   -24.564 7.170   1.00 92.56 214 A 1 
ATOM 1690 C CD  . ARG A 1 214 ? 3.830   -26.069 6.886   1.00 89.68 214 A 1 
ATOM 1691 N NE  . ARG A 1 214 ? 4.371   -26.445 5.563   1.00 79.80 214 A 1 
ATOM 1692 C CZ  . ARG A 1 214 ? 4.023   -27.497 4.845   1.00 71.89 214 A 1 
ATOM 1693 N NH1 . ARG A 1 214 ? 3.174   -28.378 5.280   1.00 63.19 214 A 1 
ATOM 1694 N NH2 . ARG A 1 214 ? 4.528   -27.675 3.655   1.00 60.72 214 A 1 
ATOM 1695 N N   . LEU A 1 215 ? 1.439   -21.298 5.075   1.00 97.00 215 A 1 
ATOM 1696 C CA  . LEU A 1 215 ? 0.836   -20.440 4.053   1.00 97.37 215 A 1 
ATOM 1697 C C   . LEU A 1 215 ? 1.282   -18.984 4.233   1.00 97.77 215 A 1 
ATOM 1698 O O   . LEU A 1 215 ? 1.745   -18.367 3.284   1.00 97.79 215 A 1 
ATOM 1699 C CB  . LEU A 1 215 ? -0.694  -20.584 4.124   1.00 97.45 215 A 1 
ATOM 1700 C CG  . LEU A 1 215 ? -1.467  -19.606 3.222   1.00 97.03 215 A 1 
ATOM 1701 C CD1 . LEU A 1 215 ? -1.189  -19.834 1.741   1.00 95.51 215 A 1 
ATOM 1702 C CD2 . LEU A 1 215 ? -2.962  -19.780 3.475   1.00 95.46 215 A 1 
ATOM 1703 N N   . MET A 1 216 ? 1.187   -18.438 5.442   1.00 97.61 216 A 1 
ATOM 1704 C CA  . MET A 1 216 ? 1.570   -17.050 5.714   1.00 97.60 216 A 1 
ATOM 1705 C C   . MET A 1 216 ? 3.073   -16.806 5.533   1.00 97.74 216 A 1 
ATOM 1706 O O   . MET A 1 216 ? 3.448   -15.771 4.994   1.00 97.71 216 A 1 
ATOM 1707 C CB  . MET A 1 216 ? 1.113   -16.647 7.116   1.00 97.29 216 A 1 
ATOM 1708 C CG  . MET A 1 216 ? -0.416  -16.583 7.215   1.00 94.67 216 A 1 
ATOM 1709 S SD  . MET A 1 216 ? -1.234  -15.445 6.065   1.00 93.11 216 A 1 
ATOM 1710 C CE  . MET A 1 216 ? -0.711  -13.877 6.790   1.00 82.65 216 A 1 
ATOM 1711 N N   . GLU A 1 217 ? 3.927   -17.753 5.916   1.00 96.59 217 A 1 
ATOM 1712 C CA  . GLU A 1 217 ? 5.366   -17.703 5.620   1.00 96.55 217 A 1 
ATOM 1713 C C   . GLU A 1 217 ? 5.618   -17.603 4.113   1.00 96.98 217 A 1 
ATOM 1714 O O   . GLU A 1 217 ? 6.336   -16.706 3.671   1.00 96.84 217 A 1 
ATOM 1715 C CB  . GLU A 1 217 ? 6.070   -18.936 6.220   1.00 95.98 217 A 1 
ATOM 1716 C CG  . GLU A 1 217 ? 6.235   -18.817 7.747   1.00 84.54 217 A 1 
ATOM 1717 C CD  . GLU A 1 217 ? 6.665   -20.118 8.451   1.00 75.73 217 A 1 
ATOM 1718 O OE1 . GLU A 1 217 ? 6.765   -20.076 9.705   1.00 66.17 217 A 1 
ATOM 1719 O OE2 . GLU A 1 217 ? 6.844   -21.154 7.775   1.00 67.10 217 A 1 
ATOM 1720 N N   . PHE A 1 218 ? 4.939   -18.426 3.310   1.00 97.01 218 A 1 
ATOM 1721 C CA  . PHE A 1 218 ? 5.022   -18.379 1.850   1.00 97.23 218 A 1 
ATOM 1722 C C   . PHE A 1 218 ? 4.551   -17.033 1.267   1.00 97.63 218 A 1 
ATOM 1723 O O   . PHE A 1 218 ? 5.201   -16.473 0.382   1.00 97.49 218 A 1 
ATOM 1724 C CB  . PHE A 1 218 ? 4.213   -19.556 1.295   1.00 97.35 218 A 1 
ATOM 1725 C CG  . PHE A 1 218 ? 4.098   -19.575 -0.212  1.00 97.28 218 A 1 
ATOM 1726 C CD1 . PHE A 1 218 ? 2.915   -19.132 -0.831  1.00 95.62 218 A 1 
ATOM 1727 C CD2 . PHE A 1 218 ? 5.173   -20.029 -0.991  1.00 96.51 218 A 1 
ATOM 1728 C CE1 . PHE A 1 218 ? 2.808   -19.158 -2.230  1.00 95.86 218 A 1 
ATOM 1729 C CE2 . PHE A 1 218 ? 5.065   -20.056 -2.388  1.00 96.05 218 A 1 
ATOM 1730 C CZ  . PHE A 1 218 ? 3.883   -19.621 -3.010  1.00 96.20 218 A 1 
ATOM 1731 N N   . GLN A 1 219 ? 3.444   -16.465 1.772   1.00 97.95 219 A 1 
ATOM 1732 C CA  . GLN A 1 219 ? 2.957   -15.148 1.336   1.00 97.95 219 A 1 
ATOM 1733 C C   . GLN A 1 219 ? 3.921   -14.017 1.714   1.00 98.06 219 A 1 
ATOM 1734 O O   . GLN A 1 219 ? 4.159   -13.107 0.917   1.00 97.94 219 A 1 
ATOM 1735 C CB  . GLN A 1 219 ? 1.566   -14.859 1.929   1.00 97.89 219 A 1 
ATOM 1736 C CG  . GLN A 1 219 ? 0.457   -15.827 1.492   1.00 96.47 219 A 1 
ATOM 1737 C CD  . GLN A 1 219 ? 0.259   -15.936 -0.004  1.00 96.86 219 A 1 
ATOM 1738 O OE1 . GLN A 1 219 ? 0.580   -15.061 -0.796  1.00 88.68 219 A 1 
ATOM 1739 N NE2 . GLN A 1 219 ? -0.275  -17.050 -0.453  1.00 88.45 219 A 1 
ATOM 1740 N N   . ILE A 1 220 ? 4.500   -14.072 2.918   1.00 96.82 220 A 1 
ATOM 1741 C CA  . ILE A 1 220 ? 5.499   -13.101 3.378   1.00 96.60 220 A 1 
ATOM 1742 C C   . ILE A 1 220 ? 6.752   -13.165 2.502   1.00 96.30 220 A 1 
ATOM 1743 O O   . ILE A 1 220 ? 7.213   -12.124 2.036   1.00 95.94 220 A 1 
ATOM 1744 C CB  . ILE A 1 220 ? 5.816   -13.313 4.877   1.00 96.31 220 A 1 
ATOM 1745 C CG1 . ILE A 1 220 ? 4.601   -12.897 5.743   1.00 95.23 220 A 1 
ATOM 1746 C CG2 . ILE A 1 220 ? 7.056   -12.504 5.300   1.00 95.34 220 A 1 
ATOM 1747 C CD1 . ILE A 1 220 ? 4.670   -13.383 7.196   1.00 92.24 220 A 1 
ATOM 1748 N N   . GLU A 1 221 ? 7.269   -14.360 2.214   1.00 96.63 221 A 1 
ATOM 1749 C CA  . GLU A 1 221 ? 8.418   -14.541 1.318   1.00 96.20 221 A 1 
ATOM 1750 C C   . GLU A 1 221 ? 8.149   -13.962 -0.075  1.00 96.27 221 A 1 
ATOM 1751 O O   . GLU A 1 221 ? 9.004   -13.275 -0.637  1.00 96.11 221 A 1 
ATOM 1752 C CB  . GLU A 1 221 ? 8.763   -16.028 1.183   1.00 96.31 221 A 1 
ATOM 1753 C CG  . GLU A 1 221 ? 9.469   -16.601 2.422   1.00 87.95 221 A 1 
ATOM 1754 C CD  . GLU A 1 221 ? 9.837   -18.086 2.266   1.00 79.34 221 A 1 
ATOM 1755 O OE1 . GLU A 1 221 ? 10.351  -18.655 3.253   1.00 68.91 221 A 1 
ATOM 1756 O OE2 . GLU A 1 221 ? 9.681   -18.635 1.148   1.00 70.66 221 A 1 
ATOM 1757 N N   . ARG A 1 222 ? 6.942   -14.169 -0.626  1.00 97.52 222 A 1 
ATOM 1758 C CA  . ARG A 1 222 ? 6.527   -13.559 -1.897  1.00 97.39 222 A 1 
ATOM 1759 C C   . ARG A 1 222 ? 6.555   -12.032 -1.826  1.00 97.55 222 A 1 
ATOM 1760 O O   . ARG A 1 222 ? 7.155   -11.400 -2.692  1.00 97.44 222 A 1 
ATOM 1761 C CB  . ARG A 1 222 ? 5.139   -14.085 -2.284  1.00 96.97 222 A 1 
ATOM 1762 C CG  . ARG A 1 222 ? 4.616   -13.420 -3.571  1.00 96.57 222 A 1 
ATOM 1763 C CD  . ARG A 1 222 ? 3.178   -13.859 -3.848  1.00 95.95 222 A 1 
ATOM 1764 N NE  . ARG A 1 222 ? 3.129   -15.247 -4.289  1.00 93.44 222 A 1 
ATOM 1765 C CZ  . ARG A 1 222 ? 2.135   -16.089 -4.128  1.00 94.76 222 A 1 
ATOM 1766 N NH1 . ARG A 1 222 ? 1.053   -15.815 -3.455  1.00 87.87 222 A 1 
ATOM 1767 N NH2 . ARG A 1 222 ? 2.213   -17.257 -4.672  1.00 87.65 222 A 1 
ATOM 1768 N N   . ALA A 1 223 ? 5.943   -11.430 -0.806  1.00 96.08 223 A 1 
ATOM 1769 C CA  . ALA A 1 223 ? 5.952   -9.975  -0.639  1.00 95.72 223 A 1 
ATOM 1770 C C   . ALA A 1 223 ? 7.389   -9.431  -0.527  1.00 95.27 223 A 1 
ATOM 1771 O O   . ALA A 1 223 ? 7.727   -8.426  -1.153  1.00 95.38 223 A 1 
ATOM 1772 C CB  . ALA A 1 223 ? 5.097   -9.613  0.579   1.00 96.21 223 A 1 
ATOM 1773 N N   . GLU A 1 224 ? 8.269   -10.120 0.202   1.00 95.56 224 A 1 
ATOM 1774 C CA  . GLU A 1 224 ? 9.684   -9.753  0.330   1.00 94.61 224 A 1 
ATOM 1775 C C   . GLU A 1 224 ? 10.447  -9.832  -0.996  1.00 94.39 224 A 1 
ATOM 1776 O O   . GLU A 1 224 ? 11.272  -8.956  -1.268  1.00 94.20 224 A 1 
ATOM 1777 C CB  . GLU A 1 224 ? 10.369  -10.624 1.388   1.00 94.23 224 A 1 
ATOM 1778 C CG  . GLU A 1 224 ? 9.928   -10.201 2.793   1.00 87.86 224 A 1 
ATOM 1779 C CD  . GLU A 1 224 ? 10.652  -10.959 3.912   1.00 80.65 224 A 1 
ATOM 1780 O OE1 . GLU A 1 224 ? 10.675  -10.402 5.034   1.00 69.85 224 A 1 
ATOM 1781 O OE2 . GLU A 1 224 ? 11.187  -12.061 3.693   1.00 71.49 224 A 1 
ATOM 1782 N N   . GLN A 1 225 ? 10.144  -10.808 -1.854  1.00 94.98 225 A 1 
ATOM 1783 C CA  . GLN A 1 225 ? 10.704  -10.897 -3.206  1.00 94.45 225 A 1 
ATOM 1784 C C   . GLN A 1 225 ? 10.304  -9.687  -4.059  1.00 94.66 225 A 1 
ATOM 1785 O O   . GLN A 1 225 ? 11.165  -9.092  -4.705  1.00 94.94 225 A 1 
ATOM 1786 C CB  . GLN A 1 225 ? 10.266  -12.202 -3.880  1.00 94.98 225 A 1 
ATOM 1787 C CG  . GLN A 1 225 ? 10.974  -13.434 -3.290  1.00 88.78 225 A 1 
ATOM 1788 C CD  . GLN A 1 225 ? 10.334  -14.748 -3.728  1.00 81.66 225 A 1 
ATOM 1789 O OE1 . GLN A 1 225 ? 9.579   -14.841 -4.680  1.00 75.95 225 A 1 
ATOM 1790 N NE2 . GLN A 1 225 ? 10.624  -15.838 -3.057  1.00 72.87 225 A 1 
ATOM 1791 N N   . TYR A 1 226 ? 9.036   -9.249  -4.004  1.00 96.17 226 A 1 
ATOM 1792 C CA  . TYR A 1 226 ? 8.596   -8.023  -4.682  1.00 95.98 226 A 1 
ATOM 1793 C C   . TYR A 1 226 ? 9.323   -6.778  -4.156  1.00 95.99 226 A 1 
ATOM 1794 O O   . TYR A 1 226 ? 9.742   -5.934  -4.947  1.00 95.62 226 A 1 
ATOM 1795 C CB  . TYR A 1 226 ? 7.078   -7.853  -4.562  1.00 96.28 226 A 1 
ATOM 1796 C CG  . TYR A 1 226 ? 6.300   -8.554  -5.657  1.00 96.66 226 A 1 
ATOM 1797 C CD1 . TYR A 1 226 ? 6.027   -7.877  -6.861  1.00 94.99 226 A 1 
ATOM 1798 C CD2 . TYR A 1 226 ? 5.859   -9.876  -5.485  1.00 95.13 226 A 1 
ATOM 1799 C CE1 . TYR A 1 226 ? 5.311   -8.520  -7.886  1.00 94.70 226 A 1 
ATOM 1800 C CE2 . TYR A 1 226 ? 5.145   -10.524 -6.507  1.00 95.01 226 A 1 
ATOM 1801 C CZ  . TYR A 1 226 ? 4.868   -9.847  -7.710  1.00 95.37 226 A 1 
ATOM 1802 O OH  . TYR A 1 226 ? 4.175   -10.469 -8.694  1.00 94.42 226 A 1 
ATOM 1803 N N   . TYR A 1 227 ? 9.537   -6.663  -2.842  1.00 95.96 227 A 1 
ATOM 1804 C CA  . TYR A 1 227 ? 10.358  -5.579  -2.285  1.00 95.07 227 A 1 
ATOM 1805 C C   . TYR A 1 227 ? 11.794  -5.627  -2.804  1.00 94.46 227 A 1 
ATOM 1806 O O   . TYR A 1 227 ? 12.322  -4.599  -3.229  1.00 93.68 227 A 1 
ATOM 1807 C CB  . TYR A 1 227 ? 10.375  -5.613  -0.748  1.00 94.62 227 A 1 
ATOM 1808 C CG  . TYR A 1 227 ? 9.124   -5.085  -0.083  1.00 95.06 227 A 1 
ATOM 1809 C CD1 . TYR A 1 227 ? 8.802   -3.720  -0.171  1.00 93.16 227 A 1 
ATOM 1810 C CD2 . TYR A 1 227 ? 8.283   -5.958  0.630   1.00 93.64 227 A 1 
ATOM 1811 C CE1 . TYR A 1 227 ? 7.620   -3.235  0.414   1.00 93.21 227 A 1 
ATOM 1812 C CE2 . TYR A 1 227 ? 7.099   -5.480  1.216   1.00 93.52 227 A 1 
ATOM 1813 C CZ  . TYR A 1 227 ? 6.758   -4.119  1.096   1.00 94.05 227 A 1 
ATOM 1814 O OH  . TYR A 1 227 ? 5.594   -3.666  1.619   1.00 92.99 227 A 1 
ATOM 1815 N N   . ALA A 1 228 ? 12.433  -6.799  -2.778  1.00 94.78 228 A 1 
ATOM 1816 C CA  . ALA A 1 228 ? 13.808  -6.968  -3.240  1.00 93.48 228 A 1 
ATOM 1817 C C   . ALA A 1 228 ? 13.951  -6.602  -4.725  1.00 92.80 228 A 1 
ATOM 1818 O O   . ALA A 1 228 ? 14.829  -5.812  -5.082  1.00 92.29 228 A 1 
ATOM 1819 C CB  . ALA A 1 228 ? 14.251  -8.404  -2.954  1.00 93.17 228 A 1 
ATOM 1820 N N   . GLN A 1 229 ? 13.035  -7.098  -5.569  1.00 94.62 229 A 1 
ATOM 1821 C CA  . GLN A 1 229 ? 12.989  -6.784  -6.993  1.00 93.82 229 A 1 
ATOM 1822 C C   . GLN A 1 229 ? 12.769  -5.288  -7.232  1.00 94.02 229 A 1 
ATOM 1823 O O   . GLN A 1 229 ? 13.530  -4.668  -7.975  1.00 93.90 229 A 1 
ATOM 1824 C CB  . GLN A 1 229 ? 11.892  -7.625  -7.657  1.00 93.78 229 A 1 
ATOM 1825 C CG  . GLN A 1 229 ? 11.874  -7.426  -9.179  1.00 82.02 229 A 1 
ATOM 1826 C CD  . GLN A 1 229 ? 10.800  -8.252  -9.879  1.00 77.40 229 A 1 
ATOM 1827 O OE1 . GLN A 1 229 ? 9.998   -8.947  -9.281  1.00 70.35 229 A 1 
ATOM 1828 N NE2 . GLN A 1 229 ? 10.740  -8.201  -11.190 1.00 67.76 229 A 1 
ATOM 1829 N N   . ALA A 1 230 ? 11.800  -4.671  -6.559  1.00 95.08 230 A 1 
ATOM 1830 C CA  . ALA A 1 230 ? 11.576  -3.233  -6.672  1.00 94.60 230 A 1 
ATOM 1831 C C   . ALA A 1 230 ? 12.843  -2.440  -6.310  1.00 93.97 230 A 1 
ATOM 1832 O O   . ALA A 1 230 ? 13.258  -1.556  -7.051  1.00 93.82 230 A 1 
ATOM 1833 C CB  . ALA A 1 230 ? 10.386  -2.847  -5.784  1.00 95.27 230 A 1 
ATOM 1834 N N   . MET A 1 231 ? 13.515  -2.786  -5.207  1.00 95.29 231 A 1 
ATOM 1835 C CA  . MET A 1 231 ? 14.735  -2.086  -4.779  1.00 93.66 231 A 1 
ATOM 1836 C C   . MET A 1 231 ? 15.893  -2.234  -5.767  1.00 93.08 231 A 1 
ATOM 1837 O O   . MET A 1 231 ? 16.671  -1.285  -5.908  1.00 92.01 231 A 1 
ATOM 1838 C CB  . MET A 1 231 ? 15.181  -2.573  -3.394  1.00 92.46 231 A 1 
ATOM 1839 C CG  . MET A 1 231 ? 14.205  -2.181  -2.282  1.00 88.53 231 A 1 
ATOM 1840 S SD  . MET A 1 231 ? 13.845  -0.418  -2.094  1.00 84.42 231 A 1 
ATOM 1841 C CE  . MET A 1 231 ? 12.045  -0.508  -2.255  1.00 73.65 231 A 1 
ATOM 1842 N N   . SER A 1 232 ? 16.010  -3.379  -6.452  1.00 92.91 232 A 1 
ATOM 1843 C CA  . SER A 1 232 ? 17.044  -3.600  -7.471  1.00 92.17 232 A 1 
ATOM 1844 C C   . SER A 1 232 ? 16.823  -2.763  -8.734  1.00 91.71 232 A 1 
ATOM 1845 O O   . SER A 1 232 ? 17.792  -2.365  -9.380  1.00 91.09 232 A 1 
ATOM 1846 C CB  . SER A 1 232 ? 17.153  -5.093  -7.815  1.00 92.36 232 A 1 
ATOM 1847 O OG  . SER A 1 232 ? 16.058  -5.561  -8.578  1.00 86.59 232 A 1 
ATOM 1848 N N   . GLU A 1 233 ? 15.567  -2.426  -9.048  1.00 94.33 233 A 1 
ATOM 1849 C CA  . GLU A 1 233 ? 15.211  -1.611  -10.212 1.00 94.10 233 A 1 
ATOM 1850 C C   . GLU A 1 233 ? 15.401  -0.105  -9.968  1.00 94.52 233 A 1 
ATOM 1851 O O   . GLU A 1 233 ? 15.504  0.662   -10.926 1.00 93.41 233 A 1 
ATOM 1852 C CB  . GLU A 1 233 ? 13.755  -1.911  -10.620 1.00 93.69 233 A 1 
ATOM 1853 C CG  . GLU A 1 233 ? 13.551  -3.319  -11.205 1.00 89.55 233 A 1 
ATOM 1854 C CD  . GLU A 1 233 ? 14.157  -3.528  -12.606 1.00 89.01 233 A 1 
ATOM 1855 O OE1 . GLU A 1 233 ? 14.180  -4.691  -13.064 1.00 80.52 233 A 1 
ATOM 1856 O OE2 . GLU A 1 233 ? 14.510  -2.530  -13.285 1.00 80.90 233 A 1 
ATOM 1857 N N   . LEU A 1 234 ? 15.454  0.354   -8.700  1.00 94.84 234 A 1 
ATOM 1858 C CA  . LEU A 1 234 ? 15.556  1.785   -8.382  1.00 94.67 234 A 1 
ATOM 1859 C C   . LEU A 1 234 ? 16.971  2.341   -8.641  1.00 94.54 234 A 1 
ATOM 1860 O O   . LEU A 1 234 ? 17.899  2.036   -7.877  1.00 93.93 234 A 1 
ATOM 1861 C CB  . LEU A 1 234 ? 15.112  2.043   -6.935  1.00 94.35 234 A 1 
ATOM 1862 C CG  . LEU A 1 234 ? 15.154  3.533   -6.522  1.00 93.75 234 A 1 
ATOM 1863 C CD1 . LEU A 1 234 ? 14.272  4.428   -7.384  1.00 91.83 234 A 1 
ATOM 1864 C CD2 . LEU A 1 234 ? 14.691  3.679   -5.075  1.00 91.80 234 A 1 
ATOM 1865 N N   . PRO A 1 235 ? 17.154  3.236   -9.635  1.00 95.42 235 A 1 
ATOM 1866 C CA  . PRO A 1 235 ? 18.443  3.862   -9.899  1.00 94.52 235 A 1 
ATOM 1867 C C   . PRO A 1 235 ? 18.863  4.811   -8.777  1.00 93.90 235 A 1 
ATOM 1868 O O   . PRO A 1 235 ? 18.041  5.527   -8.202  1.00 93.02 235 A 1 
ATOM 1869 C CB  . PRO A 1 235 ? 18.287  4.604   -11.226 1.00 94.03 235 A 1 
ATOM 1870 C CG  . PRO A 1 235 ? 17.058  3.951   -11.858 1.00 92.17 235 A 1 
ATOM 1871 C CD  . PRO A 1 235 ? 16.202  3.617   -10.651 1.00 94.79 235 A 1 
ATOM 1872 N N   . ASP A 1 236 ? 20.175  4.885   -8.500  1.00 91.95 236 A 1 
ATOM 1873 C CA  . ASP A 1 236 ? 20.709  5.747   -7.435  1.00 90.51 236 A 1 
ATOM 1874 C C   . ASP A 1 236 ? 20.352  7.229   -7.609  1.00 90.60 236 A 1 
ATOM 1875 O O   . ASP A 1 236 ? 20.127  7.929   -6.619  1.00 89.53 236 A 1 
ATOM 1876 C CB  . ASP A 1 236 ? 22.238  5.600   -7.365  1.00 88.60 236 A 1 
ATOM 1877 C CG  . ASP A 1 236 ? 22.704  4.326   -6.652  1.00 82.85 236 A 1 
ATOM 1878 O OD1 . ASP A 1 236 ? 21.888  3.709   -5.921  1.00 78.29 236 A 1 
ATOM 1879 O OD2 . ASP A 1 236 ? 23.917  4.049   -6.766  1.00 76.72 236 A 1 
ATOM 1880 N N   . VAL A 1 237 ? 20.268  7.706   -8.847  1.00 91.37 237 A 1 
ATOM 1881 C CA  . VAL A 1 237 ? 19.920  9.098   -9.178  1.00 91.27 237 A 1 
ATOM 1882 C C   . VAL A 1 237 ? 18.530  9.490   -8.662  1.00 90.93 237 A 1 
ATOM 1883 O O   . VAL A 1 237 ? 18.345  10.614  -8.191  1.00 90.34 237 A 1 
ATOM 1884 C CB  . VAL A 1 237 ? 20.088  9.330   -10.698 1.00 92.04 237 A 1 
ATOM 1885 C CG1 . VAL A 1 237 ? 19.094  8.542   -11.559 1.00 87.18 237 A 1 
ATOM 1886 C CG2 . VAL A 1 237 ? 20.006  10.820  -11.047 1.00 86.45 237 A 1 
ATOM 1887 N N   . ASP A 1 238 ? 17.582  8.557   -8.637  1.00 93.30 238 A 1 
ATOM 1888 C CA  . ASP A 1 238 ? 16.186  8.813   -8.266  1.00 93.35 238 A 1 
ATOM 1889 C C   . ASP A 1 238 ? 15.863  8.450   -6.809  1.00 92.56 238 A 1 
ATOM 1890 O O   . ASP A 1 238 ? 14.825  8.859   -6.277  1.00 91.75 238 A 1 
ATOM 1891 C CB  . ASP A 1 238 ? 15.262  8.098   -9.255  1.00 94.23 238 A 1 
ATOM 1892 C CG  . ASP A 1 238 ? 15.313  8.708   -10.661 1.00 94.48 238 A 1 
ATOM 1893 O OD1 . ASP A 1 238 ? 15.621  9.917   -10.795 1.00 92.06 238 A 1 
ATOM 1894 O OD2 . ASP A 1 238 ? 15.012  7.972   -11.620 1.00 93.10 238 A 1 
ATOM 1895 N N   . ARG A 1 239 ? 16.777  7.775   -6.081  1.00 91.99 239 A 1 
ATOM 1896 C CA  . ARG A 1 239 ? 16.567  7.377   -4.672  1.00 90.50 239 A 1 
ATOM 1897 C C   . ARG A 1 239 ? 16.149  8.543   -3.776  1.00 89.98 239 A 1 
ATOM 1898 O O   . ARG A 1 239 ? 15.345  8.365   -2.863  1.00 88.62 239 A 1 
ATOM 1899 C CB  . ARG A 1 239 ? 17.836  6.735   -4.090  1.00 89.72 239 A 1 
ATOM 1900 C CG  . ARG A 1 239 ? 18.074  5.320   -4.624  1.00 84.24 239 A 1 
ATOM 1901 C CD  . ARG A 1 239 ? 19.286  4.682   -3.930  1.00 80.02 239 A 1 
ATOM 1902 N NE  . ARG A 1 239 ? 19.596  3.365   -4.496  1.00 73.76 239 A 1 
ATOM 1903 C CZ  . ARG A 1 239 ? 19.054  2.196   -4.208  1.00 67.28 239 A 1 
ATOM 1904 N NH1 . ARG A 1 239 ? 18.165  2.045   -3.271  1.00 60.52 239 A 1 
ATOM 1905 N NH2 . ARG A 1 239 ? 19.412  1.146   -4.881  1.00 60.38 239 A 1 
ATOM 1906 N N   . LYS A 1 240 ? 16.694  9.738   -3.996  1.00 88.96 240 A 1 
ATOM 1907 C CA  . LYS A 1 240 ? 16.347  10.925  -3.200  1.00 88.43 240 A 1 
ATOM 1908 C C   . LYS A 1 240 ? 14.903  11.369  -3.441  1.00 89.13 240 A 1 
ATOM 1909 O O   . LYS A 1 240 ? 14.236  11.729  -2.473  1.00 88.51 240 A 1 
ATOM 1910 C CB  . LYS A 1 240 ? 17.350  12.054  -3.479  1.00 87.20 240 A 1 
ATOM 1911 C CG  . LYS A 1 240 ? 17.103  13.283  -2.581  1.00 80.85 240 A 1 
ATOM 1912 C CD  . LYS A 1 240 ? 18.098  14.408  -2.891  1.00 76.76 240 A 1 
ATOM 1913 C CE  . LYS A 1 240 ? 17.782  15.653  -2.057  1.00 68.23 240 A 1 
ATOM 1914 N NZ  . LYS A 1 240 ? 18.630  16.810  -2.460  1.00 60.68 240 A 1 
ATOM 1915 N N   . ALA A 1 241 ? 14.443  11.362  -4.678  1.00 91.30 241 A 1 
ATOM 1916 C CA  . ALA A 1 241 ? 13.072  11.727  -5.032  1.00 91.87 241 A 1 
ATOM 1917 C C   . ALA A 1 241 ? 12.073  10.691  -4.490  1.00 92.06 241 A 1 
ATOM 1918 O O   . ALA A 1 241 ? 11.069  11.061  -3.886  1.00 91.39 241 A 1 
ATOM 1919 C CB  . ALA A 1 241 ? 12.994  11.881  -6.555  1.00 92.54 241 A 1 
ATOM 1920 N N   . GLN A 1 242 ? 12.406  9.407   -4.570  1.00 92.97 242 A 1 
ATOM 1921 C CA  . GLN A 1 242 ? 11.555  8.284   -4.157  1.00 92.96 242 A 1 
ATOM 1922 C C   . GLN A 1 242 ? 11.586  7.973   -2.640  1.00 92.69 242 A 1 
ATOM 1923 O O   . GLN A 1 242 ? 11.052  6.958   -2.189  1.00 91.95 242 A 1 
ATOM 1924 C CB  . GLN A 1 242 ? 11.899  7.066   -5.031  1.00 93.73 242 A 1 
ATOM 1925 C CG  . GLN A 1 242 ? 11.711  7.338   -6.542  1.00 93.20 242 A 1 
ATOM 1926 C CD  . GLN A 1 242 ? 10.291  7.753   -6.914  1.00 93.69 242 A 1 
ATOM 1927 O OE1 . GLN A 1 242 ? 9.318   7.193   -6.427  1.00 88.15 242 A 1 
ATOM 1928 N NE2 . GLN A 1 242 ? 10.116  8.742   -7.759  1.00 88.32 242 A 1 
ATOM 1929 N N   . ARG A 1 243 ? 12.177  8.851   -1.814  1.00 90.56 243 A 1 
ATOM 1930 C CA  . ARG A 1 243 ? 12.256  8.705   -0.342  1.00 90.15 243 A 1 
ATOM 1931 C C   . ARG A 1 243 ? 10.936  8.339   0.357   1.00 91.07 243 A 1 
ATOM 1932 O O   . ARG A 1 243 ? 10.998  7.484   1.242   1.00 90.46 243 A 1 
ATOM 1933 C CB  . ARG A 1 243 ? 12.821  9.986   0.286   1.00 87.99 243 A 1 
ATOM 1934 C CG  . ARG A 1 243 ? 14.347  9.972   0.309   1.00 79.04 243 A 1 
ATOM 1935 C CD  . ARG A 1 243 ? 14.880  11.318  0.784   1.00 78.15 243 A 1 
ATOM 1936 N NE  . ARG A 1 243 ? 16.352  11.325  0.803   1.00 69.83 243 A 1 
ATOM 1937 C CZ  . ARG A 1 243 ? 17.117  12.253  1.342   1.00 64.54 243 A 1 
ATOM 1938 N NH1 . ARG A 1 243 ? 16.615  13.323  1.897   1.00 60.04 243 A 1 
ATOM 1939 N NH2 . ARG A 1 243 ? 18.419  12.117  1.344   1.00 54.84 243 A 1 
ATOM 1940 N N   . PRO A 1 244 ? 9.772   8.931   0.023   1.00 91.65 244 A 1 
ATOM 1941 C CA  . PRO A 1 244 ? 8.518   8.563   0.678   1.00 91.41 244 A 1 
ATOM 1942 C C   . PRO A 1 244 ? 8.199   7.071   0.521   1.00 91.73 244 A 1 
ATOM 1943 O O   . PRO A 1 244 ? 7.882   6.408   1.509   1.00 90.83 244 A 1 
ATOM 1944 C CB  . PRO A 1 244 ? 7.445   9.458   0.046   1.00 91.01 244 A 1 
ATOM 1945 C CG  . PRO A 1 244 ? 8.237   10.669  -0.445  1.00 90.10 244 A 1 
ATOM 1946 C CD  . PRO A 1 244 ? 9.548   10.042  -0.895  1.00 91.42 244 A 1 
ATOM 1947 N N   . GLY A 1 245 ? 8.368   6.522   -0.681  1.00 91.88 245 A 1 
ATOM 1948 C CA  . GLY A 1 245 ? 8.191   5.093   -0.957  1.00 91.95 245 A 1 
ATOM 1949 C C   . GLY A 1 245 ? 9.189   4.221   -0.186  1.00 92.35 245 A 1 
ATOM 1950 O O   . GLY A 1 245 ? 8.792   3.242   0.442   1.00 91.95 245 A 1 
ATOM 1951 N N   . LEU A 1 246 ? 10.456  4.611   -0.133  1.00 91.83 246 A 1 
ATOM 1952 C CA  . LEU A 1 246 ? 11.503  3.877   0.596   1.00 91.47 246 A 1 
ATOM 1953 C C   . LEU A 1 246 ? 11.246  3.816   2.112   1.00 91.41 246 A 1 
ATOM 1954 O O   . LEU A 1 246 ? 11.449  2.773   2.734   1.00 91.00 246 A 1 
ATOM 1955 C CB  . LEU A 1 246 ? 12.870  4.524   0.318   1.00 91.56 246 A 1 
ATOM 1956 C CG  . LEU A 1 246 ? 13.367  4.396   -1.136  1.00 90.36 246 A 1 
ATOM 1957 C CD1 . LEU A 1 246 ? 14.658  5.193   -1.306  1.00 88.15 246 A 1 
ATOM 1958 C CD2 . LEU A 1 246 ? 13.654  2.944   -1.511  1.00 87.91 246 A 1 
ATOM 1959 N N   . ILE A 1 247 ? 10.787  4.915   2.717   1.00 90.38 247 A 1 
ATOM 1960 C CA  . ILE A 1 247 ? 10.411  4.948   4.141   1.00 90.12 247 A 1 
ATOM 1961 C C   . ILE A 1 247 ? 9.244   3.992   4.399   1.00 90.83 247 A 1 
ATOM 1962 O O   . ILE A 1 247 ? 9.288   3.197   5.342   1.00 90.63 247 A 1 
ATOM 1963 C CB  . ILE A 1 247 ? 10.078  6.394   4.575   1.00 89.14 247 A 1 
ATOM 1964 C CG1 . ILE A 1 247 ? 11.372  7.239   4.613   1.00 86.67 247 A 1 
ATOM 1965 C CG2 . ILE A 1 247 ? 9.385   6.427   5.951   1.00 86.70 247 A 1 
ATOM 1966 C CD1 . ILE A 1 247 ? 11.121  8.750   4.716   1.00 80.21 247 A 1 
ATOM 1967 N N   . MET A 1 248 ? 8.223   4.036   3.550   1.00 90.71 248 A 1 
ATOM 1968 C CA  . MET A 1 248 ? 7.070   3.150   3.676   1.00 91.06 248 A 1 
ATOM 1969 C C   . MET A 1 248 ? 7.445   1.681   3.496   1.00 92.05 248 A 1 
ATOM 1970 O O   . MET A 1 248 ? 6.966   0.849   4.263   1.00 92.10 248 A 1 
ATOM 1971 C CB  . MET A 1 248 ? 5.985   3.570   2.687   1.00 90.25 248 A 1 
ATOM 1972 C CG  . MET A 1 248 ? 5.301   4.870   3.127   1.00 82.00 248 A 1 
ATOM 1973 S SD  . MET A 1 248 ? 4.596   4.880   4.804   1.00 77.25 248 A 1 
ATOM 1974 C CE  . MET A 1 248 ? 3.526   3.423   4.728   1.00 65.24 248 A 1 
ATOM 1975 N N   . ALA A 1 249 ? 8.354   1.357   2.580   1.00 92.06 249 A 1 
ATOM 1976 C CA  . ALA A 1 249 ? 8.851   -0.002  2.396   1.00 92.29 249 A 1 
ATOM 1977 C C   . ALA A 1 249 ? 9.496   -0.559  3.675   1.00 92.65 249 A 1 
ATOM 1978 O O   . ALA A 1 249 ? 9.224   -1.690  4.068   1.00 92.65 249 A 1 
ATOM 1979 C CB  . ALA A 1 249 ? 9.839   -0.007  1.225   1.00 92.74 249 A 1 
ATOM 1980 N N   . VAL A 1 250 ? 10.295  0.246   4.386   1.00 91.36 250 A 1 
ATOM 1981 C CA  . VAL A 1 250 ? 10.903  -0.173  5.662   1.00 90.59 250 A 1 
ATOM 1982 C C   . VAL A 1 250 ? 9.847   -0.411  6.743   1.00 91.19 250 A 1 
ATOM 1983 O O   . VAL A 1 250 ? 9.937   -1.398  7.474   1.00 91.17 250 A 1 
ATOM 1984 C CB  . VAL A 1 250 ? 11.963  0.846   6.117   1.00 89.57 250 A 1 
ATOM 1985 C CG1 . VAL A 1 250 ? 12.504  0.553   7.521   1.00 82.78 250 A 1 
ATOM 1986 C CG2 . VAL A 1 250 ? 13.160  0.807   5.158   1.00 83.14 250 A 1 
ATOM 1987 N N   . ILE A 1 251 ? 8.832   0.450   6.832   1.00 90.63 251 A 1 
ATOM 1988 C CA  . ILE A 1 251 ? 7.732   0.303   7.798   1.00 90.92 251 A 1 
ATOM 1989 C C   . ILE A 1 251 ? 6.926   -0.971  7.512   1.00 91.89 251 A 1 
ATOM 1990 O O   . ILE A 1 251 ? 6.649   -1.742  8.427   1.00 91.98 251 A 1 
ATOM 1991 C CB  . ILE A 1 251 ? 6.844   1.571   7.798   1.00 90.58 251 A 1 
ATOM 1992 C CG1 . ILE A 1 251 ? 7.636   2.769   8.374   1.00 89.23 251 A 1 
ATOM 1993 C CG2 . ILE A 1 251 ? 5.546   1.360   8.600   1.00 88.97 251 A 1 
ATOM 1994 C CD1 . ILE A 1 251 ? 6.953   4.129   8.161   1.00 84.92 251 A 1 
ATOM 1995 N N   . TYR A 1 252 ? 6.576   -1.209  6.250   1.00 93.39 252 A 1 
ATOM 1996 C CA  . TYR A 1 252 ? 5.776   -2.362  5.837   1.00 93.91 252 A 1 
ATOM 1997 C C   . TYR A 1 252 ? 6.544   -3.679  5.992   1.00 94.35 252 A 1 
ATOM 1998 O O   . TYR A 1 252 ? 5.990   -4.648  6.505   1.00 93.89 252 A 1 
ATOM 1999 C CB  . TYR A 1 252 ? 5.287   -2.158  4.399   1.00 93.45 252 A 1 
ATOM 2000 C CG  . TYR A 1 252 ? 3.957   -1.431  4.274   1.00 92.31 252 A 1 
ATOM 2001 C CD1 . TYR A 1 252 ? 2.933   -2.010  3.495   1.00 86.82 252 A 1 
ATOM 2002 C CD2 . TYR A 1 252 ? 3.717   -0.207  4.930   1.00 86.36 252 A 1 
ATOM 2003 C CE1 . TYR A 1 252 ? 1.686   -1.372  3.374   1.00 84.20 252 A 1 
ATOM 2004 C CE2 . TYR A 1 252 ? 2.468   0.432   4.819   1.00 84.18 252 A 1 
ATOM 2005 C CZ  . TYR A 1 252 ? 1.447   -0.152  4.038   1.00 85.66 252 A 1 
ATOM 2006 O OH  . TYR A 1 252 ? 0.237   0.451   3.926   1.00 83.46 252 A 1 
ATOM 2007 N N   . ARG A 1 253 ? 7.834   -3.720  5.667   1.00 92.46 253 A 1 
ATOM 2008 C CA  . ARG A 1 253 ? 8.664   -4.912  5.918   1.00 92.46 253 A 1 
ATOM 2009 C C   . ARG A 1 253 ? 8.807   -5.211  7.414   1.00 92.49 253 A 1 
ATOM 2010 O O   . ARG A 1 253 ? 8.706   -6.361  7.810   1.00 92.59 253 A 1 
ATOM 2011 C CB  . ARG A 1 253 ? 10.037  -4.761  5.257   1.00 92.83 253 A 1 
ATOM 2012 C CG  . ARG A 1 253 ? 9.929   -4.856  3.727   1.00 89.64 253 A 1 
ATOM 2013 C CD  . ARG A 1 253 ? 11.319  -4.860  3.086   1.00 87.27 253 A 1 
ATOM 2014 N NE  . ARG A 1 253 ? 12.003  -6.145  3.336   1.00 79.85 253 A 1 
ATOM 2015 C CZ  . ARG A 1 253 ? 13.299  -6.373  3.314   1.00 74.46 253 A 1 
ATOM 2016 N NH1 . ARG A 1 253 ? 14.167  -5.438  3.083   1.00 68.99 253 A 1 
ATOM 2017 N NH2 . ARG A 1 253 ? 13.752  -7.576  3.521   1.00 64.23 253 A 1 
ATOM 2018 N N   . ALA A 1 254 ? 8.960   -4.190  8.254   1.00 91.66 254 A 1 
ATOM 2019 C CA  . ALA A 1 254 ? 8.956   -4.399  9.704   1.00 90.43 254 A 1 
ATOM 2020 C C   . ALA A 1 254 ? 7.603   -4.931  10.215  1.00 90.86 254 A 1 
ATOM 2021 O O   . ALA A 1 254 ? 7.569   -5.693  11.177  1.00 90.56 254 A 1 
ATOM 2022 C CB  . ALA A 1 254 ? 9.342   -3.084  10.387  1.00 90.53 254 A 1 
ATOM 2023 N N   . LEU A 1 255 ? 6.501   -4.561  9.572   1.00 93.40 255 A 1 
ATOM 2024 C CA  . LEU A 1 255 ? 5.184   -5.129  9.860   1.00 93.57 255 A 1 
ATOM 2025 C C   . LEU A 1 255 ? 5.098   -6.607  9.453   1.00 94.41 255 A 1 
ATOM 2026 O O   . LEU A 1 255 ? 4.570   -7.401  10.228  1.00 94.19 255 A 1 
ATOM 2027 C CB  . LEU A 1 255 ? 4.114   -4.267  9.171   1.00 93.12 255 A 1 
ATOM 2028 C CG  . LEU A 1 255 ? 2.683   -4.801  9.317   1.00 90.39 255 A 1 
ATOM 2029 C CD1 . LEU A 1 255 ? 2.219   -4.787  10.773  1.00 86.25 255 A 1 
ATOM 2030 C CD2 . LEU A 1 255 ? 1.744   -3.917  8.499   1.00 86.16 255 A 1 
ATOM 2031 N N   . LEU A 1 256 ? 5.638   -6.997  8.296   1.00 93.71 256 A 1 
ATOM 2032 C CA  . LEU A 1 256 ? 5.718   -8.405  7.889   1.00 93.87 256 A 1 
ATOM 2033 C C   . LEU A 1 256 ? 6.515   -9.243  8.893   1.00 93.67 256 A 1 
ATOM 2034 O O   . LEU A 1 256 ? 6.071   -10.326 9.259   1.00 93.77 256 A 1 
ATOM 2035 C CB  . LEU A 1 256 ? 6.337   -8.534  6.483   1.00 94.35 256 A 1 
ATOM 2036 C CG  . LEU A 1 256 ? 5.463   -8.020  5.327   1.00 93.33 256 A 1 
ATOM 2037 C CD1 . LEU A 1 256 ? 6.231   -8.168  4.014   1.00 91.51 256 A 1 
ATOM 2038 C CD2 . LEU A 1 256 ? 4.148   -8.791  5.211   1.00 92.06 256 A 1 
ATOM 2039 N N   . GLU A 1 257 ? 7.630   -8.724  9.407   1.00 93.47 257 A 1 
ATOM 2040 C CA  . GLU A 1 257 ? 8.404   -9.385  10.466  1.00 92.27 257 A 1 
ATOM 2041 C C   . GLU A 1 257 ? 7.603   -9.556  11.764  1.00 92.24 257 A 1 
ATOM 2042 O O   . GLU A 1 257 ? 7.720   -10.580 12.437  1.00 91.57 257 A 1 
ATOM 2043 C CB  . GLU A 1 257 ? 9.684   -8.585  10.779  1.00 91.49 257 A 1 
ATOM 2044 C CG  . GLU A 1 257 ? 10.737  -8.622  9.659   1.00 81.83 257 A 1 
ATOM 2045 C CD  . GLU A 1 257 ? 11.135  -10.048 9.274   1.00 73.60 257 A 1 
ATOM 2046 O OE1 . GLU A 1 257 ? 11.285  -10.305 8.067   1.00 65.22 257 A 1 
ATOM 2047 O OE2 . GLU A 1 257 ? 11.252  -10.903 10.182  1.00 64.66 257 A 1 
ATOM 2048 N N   . GLU A 1 258 ? 6.775   -8.578  12.131  1.00 93.19 258 A 1 
ATOM 2049 C CA  . GLU A 1 258 ? 5.890   -8.705  13.291  1.00 92.32 258 A 1 
ATOM 2050 C C   . GLU A 1 258 ? 4.833   -9.797  13.070  1.00 93.15 258 A 1 
ATOM 2051 O O   . GLU A 1 258 ? 4.623   -10.633 13.946  1.00 91.68 258 A 1 
ATOM 2052 C CB  . GLU A 1 258 ? 5.252   -7.342  13.607  1.00 91.00 258 A 1 
ATOM 2053 C CG  . GLU A 1 258 ? 4.494   -7.315  14.942  1.00 81.13 258 A 1 
ATOM 2054 C CD  . GLU A 1 258 ? 5.384   -7.544  16.179  1.00 81.30 258 A 1 
ATOM 2055 O OE1 . GLU A 1 258 ? 4.826   -7.805  17.265  1.00 72.04 258 A 1 
ATOM 2056 O OE2 . GLU A 1 258 ? 6.628   -7.430  16.079  1.00 73.03 258 A 1 
ATOM 2057 N N   . ILE A 1 259 ? 4.224   -9.848  11.879  1.00 93.78 259 A 1 
ATOM 2058 C CA  . ILE A 1 259 ? 3.245   -10.880 11.512  1.00 94.44 259 A 1 
ATOM 2059 C C   . ILE A 1 259 ? 3.903   -12.265 11.467  1.00 94.33 259 A 1 
ATOM 2060 O O   . ILE A 1 259 ? 3.318   -13.234 11.942  1.00 93.70 259 A 1 
ATOM 2061 C CB  . ILE A 1 259 ? 2.557   -10.522 10.176  1.00 95.37 259 A 1 
ATOM 2062 C CG1 . ILE A 1 259 ? 1.707   -9.238  10.340  1.00 94.53 259 A 1 
ATOM 2063 C CG2 . ILE A 1 259 ? 1.666   -11.678 9.682   1.00 94.32 259 A 1 
ATOM 2064 C CD1 . ILE A 1 259 ? 1.245   -8.628  9.015   1.00 92.45 259 A 1 
ATOM 2065 N N   . ARG A 1 260 ? 5.133   -12.375 10.977  1.00 94.90 260 A 1 
ATOM 2066 C CA  . ARG A 1 260 ? 5.881   -13.642 10.905  1.00 94.12 260 A 1 
ATOM 2067 C C   . ARG A 1 260 ? 6.054   -14.304 12.283  1.00 93.23 260 A 1 
ATOM 2068 O O   . ARG A 1 260 ? 6.064   -15.531 12.376  1.00 92.37 260 A 1 
ATOM 2069 C CB  . ARG A 1 260 ? 7.236   -13.393 10.210  1.00 93.78 260 A 1 
ATOM 2070 C CG  . ARG A 1 260 ? 7.982   -14.694 9.900   1.00 91.93 260 A 1 
ATOM 2071 C CD  . ARG A 1 260 ? 9.363   -14.444 9.267   1.00 89.96 260 A 1 
ATOM 2072 N NE  . ARG A 1 260 ? 9.304   -14.099 7.830   1.00 84.08 260 A 1 
ATOM 2073 C CZ  . ARG A 1 260 ? 10.047  -13.206 7.196   1.00 81.80 260 A 1 
ATOM 2074 N NH1 . ARG A 1 260 ? 10.863  -12.409 7.809   1.00 72.68 260 A 1 
ATOM 2075 N NH2 . ARG A 1 260 ? 10.012  -13.102 5.901   1.00 73.17 260 A 1 
ATOM 2076 N N   . ARG A 1 261 ? 6.148   -13.524 13.362  1.00 93.60 261 A 1 
ATOM 2077 C CA  . ARG A 1 261 ? 6.293   -14.047 14.735  1.00 92.09 261 A 1 
ATOM 2078 C C   . ARG A 1 261 ? 5.060   -14.819 15.192  1.00 91.82 261 A 1 
ATOM 2079 O O   . ARG A 1 261 ? 5.211   -15.892 15.770  1.00 89.82 261 A 1 
ATOM 2080 C CB  . ARG A 1 261 ? 6.590   -12.904 15.709  1.00 91.44 261 A 1 
ATOM 2081 C CG  . ARG A 1 261 ? 7.970   -12.287 15.474  1.00 87.00 261 A 1 
ATOM 2082 C CD  . ARG A 1 261 ? 8.108   -11.010 16.297  1.00 82.30 261 A 1 
ATOM 2083 N NE  . ARG A 1 261 ? 9.410   -10.372 16.053  1.00 75.79 261 A 1 
ATOM 2084 C CZ  . ARG A 1 261 ? 9.750   -9.156  16.420  1.00 70.17 261 A 1 
ATOM 2085 N NH1 . ARG A 1 261 ? 8.940   -8.377  17.088  1.00 62.77 261 A 1 
ATOM 2086 N NH2 . ARG A 1 261 ? 10.930  -8.693  16.118  1.00 62.30 261 A 1 
ATOM 2087 N N   . ASP A 1 262 ? 3.876   -14.297 14.908  1.00 92.77 262 A 1 
ATOM 2088 C CA  . ASP A 1 262 ? 2.608   -14.970 15.182  1.00 92.48 262 A 1 
ATOM 2089 C C   . ASP A 1 262 ? 1.588   -14.678 14.064  1.00 93.14 262 A 1 
ATOM 2090 O O   . ASP A 1 262 ? 0.779   -13.755 14.176  1.00 91.79 262 A 1 
ATOM 2091 C CB  . ASP A 1 262 ? 2.071   -14.592 16.569  1.00 90.65 262 A 1 
ATOM 2092 C CG  . ASP A 1 262 ? 0.826   -15.411 16.949  1.00 87.66 262 A 1 
ATOM 2093 O OD1 . ASP A 1 262 ? 0.384   -16.258 16.133  1.00 84.04 262 A 1 
ATOM 2094 O OD2 . ASP A 1 262 ? 0.325   -15.200 18.072  1.00 82.42 262 A 1 
ATOM 2095 N N   . PRO A 1 263 ? 1.601   -15.474 12.974  1.00 93.71 263 A 1 
ATOM 2096 C CA  . PRO A 1 263 ? 0.722   -15.253 11.829  1.00 93.71 263 A 1 
ATOM 2097 C C   . PRO A 1 263 ? -0.766  -15.373 12.153  1.00 94.72 263 A 1 
ATOM 2098 O O   . PRO A 1 263 ? -1.582  -14.744 11.496  1.00 93.57 263 A 1 
ATOM 2099 C CB  . PRO A 1 263 ? 1.136   -16.297 10.790  1.00 91.89 263 A 1 
ATOM 2100 C CG  . PRO A 1 263 ? 2.583   -16.604 11.143  1.00 89.78 263 A 1 
ATOM 2101 C CD  . PRO A 1 263 ? 2.586   -16.485 12.660  1.00 92.65 263 A 1 
ATOM 2102 N N   . HIS A 1 264 ? -1.151  -16.140 13.164  1.00 93.38 264 A 1 
ATOM 2103 C CA  . HIS A 1 264 ? -2.567  -16.338 13.495  1.00 93.19 264 A 1 
ATOM 2104 C C   . HIS A 1 264 ? -3.239  -15.062 14.021  1.00 93.45 264 A 1 
ATOM 2105 O O   . HIS A 1 264 ? -4.458  -14.940 13.935  1.00 91.90 264 A 1 
ATOM 2106 C CB  . HIS A 1 264 ? -2.707  -17.471 14.512  1.00 91.91 264 A 1 
ATOM 2107 C CG  . HIS A 1 264 ? -2.166  -18.790 14.030  1.00 90.50 264 A 1 
ATOM 2108 N ND1 . HIS A 1 264 ? -0.919  -19.295 14.304  1.00 79.43 264 A 1 
ATOM 2109 C CD2 . HIS A 1 264 ? -2.824  -19.710 13.265  1.00 81.16 264 A 1 
ATOM 2110 C CE1 . HIS A 1 264 ? -0.828  -20.500 13.719  1.00 82.16 264 A 1 
ATOM 2111 N NE2 . HIS A 1 264 ? -1.963  -20.796 13.078  1.00 83.87 264 A 1 
ATOM 2112 N N   . LEU A 1 265 ? -2.470  -14.084 14.514  1.00 93.28 265 A 1 
ATOM 2113 C CA  . LEU A 1 265 ? -3.022  -12.815 14.997  1.00 92.57 265 A 1 
ATOM 2114 C C   . LEU A 1 265 ? -3.797  -12.053 13.916  1.00 93.70 265 A 1 
ATOM 2115 O O   . LEU A 1 265 ? -4.739  -11.337 14.249  1.00 92.65 265 A 1 
ATOM 2116 C CB  . LEU A 1 265 ? -1.895  -11.926 15.544  1.00 90.86 265 A 1 
ATOM 2117 C CG  . LEU A 1 265 ? -1.258  -12.420 16.855  1.00 83.14 265 A 1 
ATOM 2118 C CD1 . LEU A 1 265 ? -0.123  -11.473 17.242  1.00 77.90 265 A 1 
ATOM 2119 C CD2 . LEU A 1 265 ? -2.263  -12.457 18.008  1.00 78.14 265 A 1 
ATOM 2120 N N   . VAL A 1 266 ? -3.436  -12.214 12.628  1.00 94.04 266 A 1 
ATOM 2121 C CA  . VAL A 1 266 ? -4.123  -11.518 11.528  1.00 94.80 266 A 1 
ATOM 2122 C C   . VAL A 1 266 ? -5.540  -12.042 11.280  1.00 94.93 266 A 1 
ATOM 2123 O O   . VAL A 1 266 ? -6.329  -11.331 10.677  1.00 94.22 266 A 1 
ATOM 2124 C CB  . VAL A 1 266 ? -3.326  -11.519 10.207  1.00 94.71 266 A 1 
ATOM 2125 C CG1 . VAL A 1 266 ? -1.894  -11.017 10.415  1.00 92.06 266 A 1 
ATOM 2126 C CG2 . VAL A 1 266 ? -3.300  -12.883 9.512   1.00 92.80 266 A 1 
ATOM 2127 N N   . LEU A 1 267 ? -5.895  -13.245 11.765  1.00 93.98 267 A 1 
ATOM 2128 C CA  . LEU A 1 267 ? -7.263  -13.773 11.712  1.00 92.91 267 A 1 
ATOM 2129 C C   . LEU A 1 267 ? -8.182  -13.048 12.705  1.00 92.51 267 A 1 
ATOM 2130 O O   . LEU A 1 267 ? -9.356  -12.821 12.431  1.00 91.50 267 A 1 
ATOM 2131 C CB  . LEU A 1 267 ? -7.245  -15.284 12.009  1.00 93.15 267 A 1 
ATOM 2132 C CG  . LEU A 1 267 ? -6.486  -16.144 10.981  1.00 93.45 267 A 1 
ATOM 2133 C CD1 . LEU A 1 267 ? -6.354  -17.576 11.495  1.00 90.92 267 A 1 
ATOM 2134 C CD2 . LEU A 1 267 ? -7.215  -16.177 9.636   1.00 92.12 267 A 1 
ATOM 2135 N N   . GLU A 1 268 ? -7.640  -12.647 13.853  1.00 93.64 268 A 1 
ATOM 2136 C CA  . GLU A 1 268 ? -8.409  -12.090 14.971  1.00 91.98 268 A 1 
ATOM 2137 C C   . GLU A 1 268 ? -8.461  -10.564 14.948  1.00 90.68 268 A 1 
ATOM 2138 O O   . GLU A 1 268 ? -9.478  -9.947  15.282  1.00 86.80 268 A 1 
ATOM 2139 C CB  . GLU A 1 268 ? -7.772  -12.546 16.286  1.00 90.42 268 A 1 
ATOM 2140 C CG  . GLU A 1 268 ? -7.809  -14.069 16.464  1.00 86.04 268 A 1 
ATOM 2141 C CD  . GLU A 1 268 ? -7.066  -14.545 17.709  1.00 84.21 268 A 1 
ATOM 2142 O OE1 . GLU A 1 268 ? -6.932  -15.778 17.847  1.00 76.27 268 A 1 
ATOM 2143 O OE2 . GLU A 1 268 ? -6.563  -13.717 18.504  1.00 79.35 268 A 1 
ATOM 2144 N N   . ARG A 1 269 ? -7.342  -9.941  14.586  1.00 91.93 269 A 1 
ATOM 2145 C CA  . ARG A 1 269 ? -7.196  -8.487  14.636  1.00 90.64 269 A 1 
ATOM 2146 C C   . ARG A 1 269 ? -6.203  -7.976  13.603  1.00 90.86 269 A 1 
ATOM 2147 O O   . ARG A 1 269 ? -5.245  -8.652  13.243  1.00 88.27 269 A 1 
ATOM 2148 C CB  . ARG A 1 269 ? -6.788  -8.053  16.050  1.00 88.56 269 A 1 
ATOM 2149 C CG  . ARG A 1 269 ? -5.388  -8.546  16.466  1.00 84.42 269 A 1 
ATOM 2150 C CD  . ARG A 1 269 ? -5.078  -8.122  17.899  1.00 83.63 269 A 1 
ATOM 2151 N NE  . ARG A 1 269 ? -3.725  -8.543  18.300  1.00 76.84 269 A 1 
ATOM 2152 C CZ  . ARG A 1 269 ? -3.197  -8.428  19.505  1.00 71.85 269 A 1 
ATOM 2153 N NH1 . ARG A 1 269 ? -3.858  -7.898  20.499  1.00 66.37 269 A 1 
ATOM 2154 N NH2 . ARG A 1 269 ? -1.991  -8.849  19.732  1.00 64.35 269 A 1 
ATOM 2155 N N   . ARG A 1 270 ? -6.374  -6.719  13.227  1.00 88.06 270 A 1 
ATOM 2156 C CA  . ARG A 1 270 ? -5.388  -6.001  12.418  1.00 87.99 270 A 1 
ATOM 2157 C C   . ARG A 1 270 ? -4.075  -5.850  13.185  1.00 88.65 270 A 1 
ATOM 2158 O O   . ARG A 1 270 ? -4.035  -5.219  14.245  1.00 85.75 270 A 1 
ATOM 2159 C CB  . ARG A 1 270 ? -5.986  -4.650  12.011  1.00 84.70 270 A 1 
ATOM 2160 C CG  . ARG A 1 270 ? -5.150  -3.974  10.925  1.00 81.11 270 A 1 
ATOM 2161 C CD  . ARG A 1 270 ? -5.818  -2.660  10.537  1.00 77.74 270 A 1 
ATOM 2162 N NE  . ARG A 1 270 ? -5.258  -2.136  9.288   1.00 72.59 270 A 1 
ATOM 2163 C CZ  . ARG A 1 270 ? -5.314  -0.891  8.860   1.00 67.87 270 A 1 
ATOM 2164 N NH1 . ARG A 1 270 ? -5.778  0.084   9.589   1.00 62.80 270 A 1 
ATOM 2165 N NH2 . ARG A 1 270 ? -4.918  -0.616  7.656   1.00 59.33 270 A 1 
ATOM 2166 N N   . VAL A 1 271 ? -2.989  -6.392  12.641  1.00 86.54 271 A 1 
ATOM 2167 C CA  . VAL A 1 271 ? -1.644  -6.216  13.202  1.00 86.54 271 A 1 
ATOM 2168 C C   . VAL A 1 271 ? -1.100  -4.855  12.769  1.00 87.04 271 A 1 
ATOM 2169 O O   . VAL A 1 271 ? -1.210  -4.451  11.611  1.00 85.29 271 A 1 
ATOM 2170 C CB  . VAL A 1 271 ? -0.708  -7.380  12.828  1.00 86.52 271 A 1 
ATOM 2171 C CG1 . VAL A 1 271 ? 0.676   -7.214  13.471  1.00 82.31 271 A 1 
ATOM 2172 C CG2 . VAL A 1 271 ? -1.281  -8.718  13.317  1.00 83.80 271 A 1 
ATOM 2173 N N   . SER A 1 272 ? -0.514  -4.109  13.705  1.00 88.05 272 A 1 
ATOM 2174 C CA  . SER A 1 272 ? 0.069   -2.802  13.396  1.00 87.66 272 A 1 
ATOM 2175 C C   . SER A 1 272 ? 1.289   -2.507  14.256  1.00 88.08 272 A 1 
ATOM 2176 O O   . SER A 1 272 ? 1.331   -2.843  15.436  1.00 86.86 272 A 1 
ATOM 2177 C CB  . SER A 1 272 ? -0.982  -1.688  13.535  1.00 85.53 272 A 1 
ATOM 2178 O OG  . SER A 1 272 ? -1.381  -1.491  14.875  1.00 77.47 272 A 1 
ATOM 2179 N N   . LEU A 1 273 ? 2.265   -1.817  13.673  1.00 82.87 273 A 1 
ATOM 2180 C CA  . LEU A 1 273 ? 3.374   -1.253  14.438  1.00 82.90 273 A 1 
ATOM 2181 C C   . LEU A 1 273 ? 2.892   -0.049  15.254  1.00 83.28 273 A 1 
ATOM 2182 O O   . LEU A 1 273 ? 2.063   0.743   14.787  1.00 82.10 273 A 1 
ATOM 2183 C CB  . LEU A 1 273 ? 4.523   -0.840  13.506  1.00 82.94 273 A 1 
ATOM 2184 C CG  . LEU A 1 273 ? 5.140   -1.975  12.679  1.00 82.96 273 A 1 
ATOM 2185 C CD1 . LEU A 1 273 ? 6.209   -1.379  11.765  1.00 78.88 273 A 1 
ATOM 2186 C CD2 . LEU A 1 273 ? 5.783   -3.046  13.554  1.00 80.30 273 A 1 
ATOM 2187 N N   . THR A 1 274 ? 3.470   0.136   16.447  1.00 85.56 274 A 1 
ATOM 2188 C CA  . THR A 1 274 ? 3.207   1.302   17.297  1.00 84.47 274 A 1 
ATOM 2189 C C   . THR A 1 274 ? 3.680   2.596   16.621  1.00 84.74 274 A 1 
ATOM 2190 O O   . THR A 1 274 ? 4.651   2.603   15.854  1.00 83.51 274 A 1 
ATOM 2191 C CB  . THR A 1 274 ? 3.843   1.154   18.689  1.00 84.12 274 A 1 
ATOM 2192 O OG1 . THR A 1 274 ? 5.250   1.148   18.607  1.00 83.13 274 A 1 
ATOM 2193 C CG2 . THR A 1 274 ? 3.413   -0.123  19.408  1.00 80.60 274 A 1 
ATOM 2194 N N   . SER A 1 275 ? 3.031   3.729   16.923  1.00 80.79 275 A 1 
ATOM 2195 C CA  . SER A 1 275 ? 3.422   5.036   16.368  1.00 80.94 275 A 1 
ATOM 2196 C C   . SER A 1 275 ? 4.889   5.406   16.654  1.00 81.69 275 A 1 
ATOM 2197 O O   . SER A 1 275 ? 5.566   5.843   15.722  1.00 82.25 275 A 1 
ATOM 2198 C CB  . SER A 1 275 ? 2.480   6.142   16.855  1.00 78.29 275 A 1 
ATOM 2199 O OG  . SER A 1 275 ? 1.149   5.798   16.542  1.00 71.98 275 A 1 
ATOM 2200 N N   . PRO A 1 276 ? 5.445   5.162   17.871  1.00 79.77 276 A 1 
ATOM 2201 C CA  . PRO A 1 276 ? 6.869   5.378   18.128  1.00 81.50 276 A 1 
ATOM 2202 C C   . PRO A 1 276 ? 7.783   4.507   17.259  1.00 82.68 276 A 1 
ATOM 2203 O O   . PRO A 1 276 ? 8.776   5.003   16.736  1.00 83.24 276 A 1 
ATOM 2204 C CB  . PRO A 1 276 ? 7.078   5.082   19.617  1.00 79.88 276 A 1 
ATOM 2205 C CG  . PRO A 1 276 ? 5.707   5.340   20.226  1.00 79.05 276 A 1 
ATOM 2206 C CD  . PRO A 1 276 ? 4.767   4.867   19.131  1.00 85.73 276 A 1 
ATOM 2207 N N   . ALA A 1 277 ? 7.432   3.229   17.050  1.00 80.24 277 A 1 
ATOM 2208 C CA  . ALA A 1 277 ? 8.210   2.331   16.196  1.00 80.69 277 A 1 
ATOM 2209 C C   . ALA A 1 277 ? 8.225   2.810   14.736  1.00 83.08 277 A 1 
ATOM 2210 O O   . ALA A 1 277 ? 9.289   2.876   14.120  1.00 83.75 277 A 1 
ATOM 2211 C CB  . ALA A 1 277 ? 7.654   0.908   16.321  1.00 80.76 277 A 1 
ATOM 2212 N N   . LYS A 1 278 ? 7.063   3.223   14.204  1.00 82.14 278 A 1 
ATOM 2213 C CA  . LYS A 1 278 ? 6.955   3.805   12.853  1.00 82.25 278 A 1 
ATOM 2214 C C   . LYS A 1 278 ? 7.807   5.065   12.711  1.00 82.50 278 A 1 
ATOM 2215 O O   . LYS A 1 278 ? 8.546   5.194   11.740  1.00 84.39 278 A 1 
ATOM 2216 C CB  . LYS A 1 278 ? 5.489   4.127   12.524  1.00 83.11 278 A 1 
ATOM 2217 C CG  . LYS A 1 278 ? 4.610   2.878   12.369  1.00 82.90 278 A 1 
ATOM 2218 C CD  . LYS A 1 278 ? 3.157   3.288   12.099  1.00 81.64 278 A 1 
ATOM 2219 C CE  . LYS A 1 278 ? 2.253   2.058   12.000  1.00 76.87 278 A 1 
ATOM 2220 N NZ  . LYS A 1 278 ? 0.837   2.433   11.756  1.00 70.51 278 A 1 
ATOM 2221 N N   . LEU A 1 279 ? 7.734   5.969   13.692  1.00 77.00 279 A 1 
ATOM 2222 C CA  . LEU A 1 279 ? 8.513   7.209   13.693  1.00 74.32 279 A 1 
ATOM 2223 C C   . LEU A 1 279 ? 10.017  6.922   13.746  1.00 75.29 279 A 1 
ATOM 2224 O O   . LEU A 1 279 ? 10.780  7.495   12.972  1.00 78.93 279 A 1 
ATOM 2225 C CB  . LEU A 1 279 ? 8.063   8.091   14.870  1.00 76.25 279 A 1 
ATOM 2226 C CG  . LEU A 1 279 ? 8.798   9.443   14.955  1.00 69.44 279 A 1 
ATOM 2227 C CD1 . LEU A 1 279 ? 8.562   10.313  13.724  1.00 65.21 279 A 1 
ATOM 2228 C CD2 . LEU A 1 279 ? 8.323   10.205  16.189  1.00 67.97 279 A 1 
ATOM 2229 N N   . TRP A 1 280 ? 10.440  6.000   14.614  1.00 77.53 280 A 1 
ATOM 2230 C CA  . TRP A 1 280 ? 11.840  5.598   14.717  1.00 75.14 280 A 1 
ATOM 2231 C C   . TRP A 1 280 ? 12.362  4.995   13.406  1.00 76.73 280 A 1 
ATOM 2232 O O   . TRP A 1 280 ? 13.433  5.389   12.938  1.00 76.88 280 A 1 
ATOM 2233 C CB  . TRP A 1 280 ? 12.002  4.625   15.885  1.00 74.95 280 A 1 
ATOM 2234 C CG  . TRP A 1 280 ? 13.403  4.129   16.056  1.00 70.47 280 A 1 
ATOM 2235 C CD1 . TRP A 1 280 ? 14.391  4.758   16.734  1.00 64.35 280 A 1 
ATOM 2236 C CD2 . TRP A 1 280 ? 14.000  2.909   15.526  1.00 68.97 280 A 1 
ATOM 2237 N NE1 . TRP A 1 280 ? 15.548  4.012   16.677  1.00 58.85 280 A 1 
ATOM 2238 C CE2 . TRP A 1 280 ? 15.364  2.854   15.953  1.00 66.56 280 A 1 
ATOM 2239 C CE3 . TRP A 1 280 ? 13.526  1.836   14.747  1.00 65.32 280 A 1 
ATOM 2240 C CZ2 . TRP A 1 280 ? 16.202  1.774   15.641  1.00 67.03 280 A 1 
ATOM 2241 C CZ3 . TRP A 1 280 ? 14.362  0.750   14.423  1.00 58.07 280 A 1 
ATOM 2242 C CH2 . TRP A 1 280 ? 15.695  0.716   14.877  1.00 58.51 280 A 1 
ATOM 2243 N N   . LEU A 1 281 ? 11.595  4.097   12.775  1.00 80.77 281 A 1 
ATOM 2244 C CA  . LEU A 1 281 ? 11.939  3.519   11.471  1.00 79.57 281 A 1 
ATOM 2245 C C   . LEU A 1 281 ? 12.050  4.596   10.387  1.00 79.47 281 A 1 
ATOM 2246 O O   . LEU A 1 281 ? 13.023  4.598   9.633   1.00 79.22 281 A 1 
ATOM 2247 C CB  . LEU A 1 281 ? 10.886  2.468   11.075  1.00 80.52 281 A 1 
ATOM 2248 C CG  . LEU A 1 281 ? 10.962  1.153   11.867  1.00 77.23 281 A 1 
ATOM 2249 C CD1 . LEU A 1 281 ? 9.743   0.297   11.537  1.00 72.90 281 A 1 
ATOM 2250 C CD2 . LEU A 1 281 ? 12.218  0.346   11.531  1.00 75.48 281 A 1 
ATOM 2251 N N   . ALA A 1 282 ? 11.103  5.539   10.344  1.00 80.15 282 A 1 
ATOM 2252 C CA  . ALA A 1 282 ? 11.123  6.649   9.400   1.00 76.81 282 A 1 
ATOM 2253 C C   . ALA A 1 282 ? 12.363  7.537   9.588   1.00 76.83 282 A 1 
ATOM 2254 O O   . ALA A 1 282 ? 13.102  7.772   8.634   1.00 77.32 282 A 1 
ATOM 2255 C CB  . ALA A 1 282 ? 9.820   7.442   9.545   1.00 76.60 282 A 1 
ATOM 2256 N N   . CYS A 1 283 ? 12.658  7.955   10.832  1.00 76.84 283 A 1 
ATOM 2257 C CA  . CYS A 1 283 ? 13.831  8.769   11.158  1.00 74.87 283 A 1 
ATOM 2258 C C   . CYS A 1 283 ? 15.143  8.042   10.834  1.00 75.16 283 A 1 
ATOM 2259 O O   . CYS A 1 283 ? 16.017  8.603   10.178  1.00 76.13 283 A 1 
ATOM 2260 C CB  . CYS A 1 283 ? 13.784  9.150   12.645  1.00 74.45 283 A 1 
ATOM 2261 S SG  . CYS A 1 283 ? 12.472  10.371  12.926  1.00 64.99 283 A 1 
ATOM 2262 N N   . ARG A 1 284 ? 15.264  6.769   11.245  1.00 79.70 284 A 1 
ATOM 2263 C CA  . ARG A 1 284 ? 16.451  5.944   10.962  1.00 78.26 284 A 1 
ATOM 2264 C C   . ARG A 1 284 ? 16.683  5.793   9.458   1.00 77.19 284 A 1 
ATOM 2265 O O   . ARG A 1 284 ? 17.818  5.899   9.007   1.00 75.73 284 A 1 
ATOM 2266 C CB  . ARG A 1 284 ? 16.287  4.576   11.639  1.00 76.28 284 A 1 
ATOM 2267 C CG  . ARG A 1 284 ? 17.573  3.738   11.545  1.00 67.84 284 A 1 
ATOM 2268 C CD  . ARG A 1 284 ? 17.417  2.358   12.190  1.00 67.77 284 A 1 
ATOM 2269 N NE  . ARG A 1 284 ? 16.598  1.452   11.362  1.00 58.24 284 A 1 
ATOM 2270 C CZ  . ARG A 1 284 ? 16.882  0.201   11.017  1.00 52.51 284 A 1 
ATOM 2271 N NH1 . ARG A 1 284 ? 17.978  -0.394  11.404  1.00 48.32 284 A 1 
ATOM 2272 N NH2 . ARG A 1 284 ? 16.061  -0.477  10.271  1.00 44.89 284 A 1 
ATOM 2273 N N   . THR A 1 285 ? 15.619  5.586   8.702   1.00 81.17 285 A 1 
ATOM 2274 C CA  . THR A 1 285 ? 15.686  5.454   7.241   1.00 78.74 285 A 1 
ATOM 2275 C C   . THR A 1 285 ? 16.066  6.779   6.594   1.00 77.28 285 A 1 
ATOM 2276 O O   . THR A 1 285 ? 16.932  6.811   5.725   1.00 75.25 285 A 1 
ATOM 2277 C CB  . THR A 1 285 ? 14.358  4.939   6.678   1.00 78.02 285 A 1 
ATOM 2278 O OG1 . THR A 1 285 ? 14.033  3.731   7.320   1.00 73.26 285 A 1 
ATOM 2279 C CG2 . THR A 1 285 ? 14.427  4.629   5.190   1.00 74.35 285 A 1 
ATOM 2280 N N   . TRP A 1 286 ? 15.500  7.890   7.054   1.00 77.64 286 A 1 
ATOM 2281 C CA  . TRP A 1 286 ? 15.823  9.228   6.560   1.00 73.62 286 A 1 
ATOM 2282 C C   . TRP A 1 286 ? 17.301  9.587   6.762   1.00 70.78 286 A 1 
ATOM 2283 O O   . TRP A 1 286 ? 17.964  10.057  5.834   1.00 68.81 286 A 1 
ATOM 2284 C CB  . TRP A 1 286 ? 14.923  10.247  7.255   1.00 72.64 286 A 1 
ATOM 2285 C CG  . TRP A 1 286 ? 15.025  11.624  6.683   1.00 69.73 286 A 1 
ATOM 2286 C CD1 . TRP A 1 286 ? 15.951  12.557  6.994   1.00 65.26 286 A 1 
ATOM 2287 C CD2 . TRP A 1 286 ? 14.182  12.218  5.651   1.00 67.60 286 A 1 
ATOM 2288 N NE1 . TRP A 1 286 ? 15.746  13.685  6.227   1.00 61.78 286 A 1 
ATOM 2289 C CE2 . TRP A 1 286 ? 14.671  13.530  5.382   1.00 64.27 286 A 1 
ATOM 2290 C CE3 . TRP A 1 286 ? 13.062  11.778  4.921   1.00 61.43 286 A 1 
ATOM 2291 C CZ2 . TRP A 1 286 ? 14.076  14.363  4.429   1.00 62.79 286 A 1 
ATOM 2292 C CZ3 . TRP A 1 286 ? 12.453  12.608  3.968   1.00 57.94 286 A 1 
ATOM 2293 C CH2 . TRP A 1 286 ? 12.958  13.900  3.716   1.00 58.99 286 A 1 
ATOM 2294 N N   . ILE A 1 287 ? 17.837  9.318   7.967   1.00 76.41 287 A 1 
ATOM 2295 C CA  . ILE A 1 287 ? 19.250  9.536   8.302   1.00 74.88 287 A 1 
ATOM 2296 C C   . ILE A 1 287 ? 20.138  8.578   7.496   1.00 74.48 287 A 1 
ATOM 2297 O O   . ILE A 1 287 ? 21.111  9.008   6.878   1.00 71.10 287 A 1 
ATOM 2298 C CB  . ILE A 1 287 ? 19.460  9.389   9.828   1.00 72.28 287 A 1 
ATOM 2299 C CG1 . ILE A 1 287 ? 18.700  10.503  10.588  1.00 67.39 287 A 1 
ATOM 2300 C CG2 . ILE A 1 287 ? 20.957  9.438   10.186  1.00 67.97 287 A 1 
ATOM 2301 C CD1 . ILE A 1 287 ? 18.570  10.246  12.097  1.00 58.75 287 A 1 
ATOM 2302 N N   . GLY A 1 288 ? 19.769  7.299   7.439   1.00 76.11 288 A 1 
ATOM 2303 C CA  . GLY A 1 288 ? 20.509  6.265   6.712   1.00 74.34 288 A 1 
ATOM 2304 C C   . GLY A 1 288 ? 20.584  6.513   5.203   1.00 72.79 288 A 1 
ATOM 2305 O O   . GLY A 1 288 ? 21.631  6.291   4.598   1.00 68.92 288 A 1 
ATOM 2306 N N   . MET A 1 289 ? 19.535  7.060   4.595   1.00 73.86 289 A 1 
ATOM 2307 C CA  . MET A 1 289 ? 19.546  7.465   3.180   1.00 71.41 289 A 1 
ATOM 2308 C C   . MET A 1 289 ? 20.411  8.704   2.917   1.00 69.62 289 A 1 
ATOM 2309 O O   . MET A 1 289 ? 20.839  8.928   1.787   1.00 64.22 289 A 1 
ATOM 2310 C CB  . MET A 1 289 ? 18.121  7.735   2.693   1.00 68.68 289 A 1 
ATOM 2311 C CG  . MET A 1 289 ? 17.313  6.452   2.508   1.00 64.71 289 A 1 
ATOM 2312 S SD  . MET A 1 289 ? 15.682  6.705   1.763   1.00 61.15 289 A 1 
ATOM 2313 C CE  . MET A 1 289 ? 14.852  7.626   3.074   1.00 55.52 289 A 1 
ATOM 2314 N N   . SER A 1 290 ? 20.660  9.507   3.950   1.00 67.71 290 A 1 
ATOM 2315 C CA  . SER A 1 290 ? 21.603  10.628  3.867   1.00 67.80 290 A 1 
ATOM 2316 C C   . SER A 1 290 ? 23.061  10.149  3.972   1.00 66.22 290 A 1 
ATOM 2317 O O   . SER A 1 290 ? 23.960  10.812  3.471   1.00 62.77 290 A 1 
ATOM 2318 C CB  . SER A 1 290 ? 21.275  11.675  4.936   1.00 64.18 290 A 1 
ATOM 2319 O OG  . SER A 1 290 ? 19.915  12.075  4.823   1.00 57.23 290 A 1 
ATOM 2320 N N   . LEU A 1 291 ? 23.289  8.960   4.537   1.00 59.59 291 A 1 
ATOM 2321 C CA  . LEU A 1 291 ? 24.576  8.274   4.672   1.00 58.12 291 A 1 
ATOM 2322 C C   . LEU A 1 291 ? 24.603  7.061   3.726   1.00 58.25 291 A 1 
ATOM 2323 O O   . LEU A 1 291 ? 24.146  5.970   4.060   1.00 56.25 291 A 1 
ATOM 2324 C CB  . LEU A 1 291 ? 24.761  7.877   6.151   1.00 55.10 291 A 1 
ATOM 2325 C CG  . LEU A 1 291 ? 24.950  9.064   7.114   1.00 49.24 291 A 1 
ATOM 2326 C CD1 . LEU A 1 291 ? 24.742  8.611   8.558   1.00 47.25 291 A 1 
ATOM 2327 C CD2 . LEU A 1 291 ? 26.347  9.665   6.998   1.00 52.15 291 A 1 
ATOM 2328 N N   . ARG A 1 292 ? 25.146  7.252   2.526   1.00 48.23 292 A 1 
ATOM 2329 C CA  . ARG A 1 292 ? 25.024  6.450   1.284   1.00 47.21 292 A 1 
ATOM 2330 C C   . ARG A 1 292 ? 25.330  4.928   1.355   1.00 46.72 292 A 1 
ATOM 2331 O O   . ARG A 1 292 ? 25.321  4.295   0.311   1.00 45.05 292 A 1 
ATOM 2332 C CB  . ARG A 1 292 ? 25.896  7.178   0.235   1.00 45.23 292 A 1 
ATOM 2333 C CG  . ARG A 1 292 ? 25.630  6.843   -1.240  1.00 40.47 292 A 1 
ATOM 2334 C CD  . ARG A 1 292 ? 26.512  7.708   -2.156  1.00 38.76 292 A 1 
ATOM 2335 N NE  . ARG A 1 292 ? 26.430  7.267   -3.562  1.00 35.66 292 A 1 
ATOM 2336 C CZ  . ARG A 1 292 ? 27.254  7.599   -4.540  1.00 32.37 292 A 1 
ATOM 2337 N NH1 . ARG A 1 292 ? 28.248  8.425   -4.366  1.00 31.22 292 A 1 
ATOM 2338 N NH2 . ARG A 1 292 ? 27.093  7.088   -5.728  1.00 30.98 292 A 1 
ATOM 2339 N N   . LYS A 1 293 ? 25.590  4.281   2.515   1.00 39.65 293 A 1 
ATOM 2340 C CA  . LYS A 1 293 ? 26.118  2.897   2.580   1.00 39.21 293 A 1 
ATOM 2341 C C   . LYS A 1 293 ? 25.344  1.857   3.409   1.00 39.28 293 A 1 
ATOM 2342 O O   . LYS A 1 293 ? 25.759  0.704   3.408   1.00 37.32 293 A 1 
ATOM 2343 C CB  . LYS A 1 293 ? 27.615  2.934   2.947   1.00 35.88 293 A 1 
ATOM 2344 C CG  . LYS A 1 293 ? 28.508  2.928   1.690   1.00 31.84 293 A 1 
ATOM 2345 C CD  . LYS A 1 293 ? 29.996  2.813   2.040   1.00 29.54 293 A 1 
ATOM 2346 C CE  . LYS A 1 293 ? 30.835  2.686   0.765   1.00 25.98 293 A 1 
ATOM 2347 N NZ  . LYS A 1 293 ? 32.282  2.493   1.046   1.00 24.07 293 A 1 
ATOM 2348 N N   . ARG A 1 294 ? 24.265  2.192   4.132   1.00 41.95 294 A 1 
ATOM 2349 C CA  . ARG A 1 294 ? 23.757  1.288   5.193   1.00 42.39 294 A 1 
ATOM 2350 C C   . ARG A 1 294 ? 22.417  0.580   4.933   1.00 42.67 294 A 1 
ATOM 2351 O O   . ARG A 1 294 ? 21.941  -0.127  5.819   1.00 41.67 294 A 1 
ATOM 2352 C CB  . ARG A 1 294 ? 23.818  2.020   6.540   1.00 40.61 294 A 1 
ATOM 2353 C CG  . ARG A 1 294 ? 24.311  1.093   7.664   1.00 35.60 294 A 1 
ATOM 2354 C CD  . ARG A 1 294 ? 24.539  1.891   8.954   1.00 34.34 294 A 1 
ATOM 2355 N NE  . ARG A 1 294 ? 25.112  1.050   10.018  1.00 32.00 294 A 1 
ATOM 2356 C CZ  . ARG A 1 294 ? 25.573  1.469   11.188  1.00 28.74 294 A 1 
ATOM 2357 N NH1 . ARG A 1 294 ? 25.540  2.724   11.531  1.00 27.78 294 A 1 
ATOM 2358 N NH2 . ARG A 1 294 ? 26.073  0.620   12.042  1.00 28.31 294 A 1 
ATOM 2359 N N   . ILE A 1 295 ? 21.817  0.757   3.768   1.00 45.42 295 A 1 
ATOM 2360 C CA  . ILE A 1 295 ? 20.470  0.219   3.477   1.00 45.57 295 A 1 
ATOM 2361 C C   . ILE A 1 295 ? 20.516  -1.111  2.711   1.00 46.44 295 A 1 
ATOM 2362 O O   . ILE A 1 295 ? 19.671  -1.965  2.955   1.00 45.16 295 A 1 
ATOM 2363 C CB  . ILE A 1 295 ? 19.585  1.302   2.822   1.00 43.80 295 A 1 
ATOM 2364 C CG1 . ILE A 1 295 ? 19.431  2.478   3.812   1.00 41.05 295 A 1 
ATOM 2365 C CG2 . ILE A 1 295 ? 18.206  0.759   2.419   1.00 40.87 295 A 1 
ATOM 2366 C CD1 . ILE A 1 295 ? 18.646  3.668   3.258   1.00 39.38 295 A 1 
ATOM 2367 N N   . GLU A 1 296 ? 21.534  -1.355  1.871   1.00 45.84 296 A 1 
ATOM 2368 C CA  . GLU A 1 296 ? 21.628  -2.587  1.065   1.00 46.69 296 A 1 
ATOM 2369 C C   . GLU A 1 296 ? 21.597  -3.887  1.890   1.00 47.34 296 A 1 
ATOM 2370 O O   . GLU A 1 296 ? 21.050  -4.885  1.432   1.00 46.57 296 A 1 
ATOM 2371 C CB  . GLU A 1 296 ? 22.916  -2.570  0.243   1.00 46.26 296 A 1 
ATOM 2372 C CG  . GLU A 1 296 ? 22.877  -1.562  -0.911  1.00 41.47 296 A 1 
ATOM 2373 C CD  . GLU A 1 296 ? 24.161  -1.582  -1.747  1.00 39.32 296 A 1 
ATOM 2374 O OE1 . GLU A 1 296 ? 24.265  -0.714  -2.640  1.00 37.50 296 A 1 
ATOM 2375 O OE2 . GLU A 1 296 ? 25.031  -2.433  -1.468  1.00 37.02 296 A 1 
ATOM 2376 N N   . SER A 1 297 ? 22.134  -3.878  3.127   1.00 42.74 297 A 1 
ATOM 2377 C CA  . SER A 1 297 ? 22.081  -5.048  4.016   1.00 43.45 297 A 1 
ATOM 2378 C C   . SER A 1 297 ? 20.670  -5.368  4.518   1.00 43.73 297 A 1 
ATOM 2379 O O   . SER A 1 297 ? 20.371  -6.521  4.790   1.00 42.45 297 A 1 
ATOM 2380 C CB  . SER A 1 297 ? 23.025  -4.840  5.201   1.00 43.02 297 A 1 
ATOM 2381 O OG  . SER A 1 297 ? 22.761  -3.617  5.855   1.00 39.28 297 A 1 
ATOM 2382 N N   . SER A 1 298 ? 19.777  -4.373  4.603   1.00 49.33 298 A 1 
ATOM 2383 C CA  . SER A 1 298 ? 18.372  -4.585  4.979   1.00 49.98 298 A 1 
ATOM 2384 C C   . SER A 1 298 ? 17.536  -5.204  3.849   1.00 50.94 298 A 1 
ATOM 2385 O O   . SER A 1 298 ? 16.483  -5.770  4.130   1.00 49.12 298 A 1 
ATOM 2386 C CB  . SER A 1 298 ? 17.749  -3.259  5.419   1.00 48.41 298 A 1 
ATOM 2387 O OG  . SER A 1 298 ? 16.449  -3.454  5.928   1.00 42.28 298 A 1 
ATOM 2388 N N   . TRP A 1 299 ? 17.992  -5.086  2.592   1.00 46.82 299 A 1 
ATOM 2389 C CA  . TRP A 1 299 ? 17.292  -5.626  1.421   1.00 47.03 299 A 1 
ATOM 2390 C C   . TRP A 1 299 ? 17.793  -7.024  1.027   1.00 47.41 299 A 1 
ATOM 2391 O O   . TRP A 1 299 ? 17.021  -7.781  0.456   1.00 45.05 299 A 1 
ATOM 2392 C CB  . TRP A 1 299 ? 17.386  -4.622  0.264   1.00 45.36 299 A 1 
ATOM 2393 C CG  . TRP A 1 299 ? 16.887  -3.236  0.579   1.00 43.12 299 A 1 
ATOM 2394 C CD1 . TRP A 1 299 ? 17.652  -2.123  0.642   1.00 39.08 299 A 1 
ATOM 2395 C CD2 . TRP A 1 299 ? 15.528  -2.799  0.896   1.00 39.91 299 A 1 
ATOM 2396 N NE1 . TRP A 1 299 ? 16.871  -1.036  0.984   1.00 36.08 299 A 1 
ATOM 2397 C CE2 . TRP A 1 299 ? 15.557  -1.392  1.162   1.00 36.09 299 A 1 
ATOM 2398 C CE3 . TRP A 1 299 ? 14.282  -3.443  0.994   1.00 38.60 299 A 1 
ATOM 2399 C CZ2 . TRP A 1 299 ? 14.414  -0.668  1.520   1.00 38.43 299 A 1 
ATOM 2400 C CZ3 . TRP A 1 299 ? 13.128  -2.722  1.345   1.00 38.82 299 A 1 
ATOM 2401 C CH2 . TRP A 1 299 ? 13.190  -1.340  1.614   1.00 38.80 299 A 1 
ATOM 2402 N N   . ARG A 1 300 ? 19.032  -7.409  1.413   1.00 46.75 300 A 1 
ATOM 2403 C CA  . ARG A 1 300 ? 19.675  -8.708  1.077   1.00 48.02 300 A 1 
ATOM 2404 C C   . ARG A 1 300 ? 19.306  -9.894  1.984   1.00 47.13 300 A 1 
ATOM 2405 O O   . ARG A 1 300 ? 19.828  -10.981 1.767   1.00 44.96 300 A 1 
ATOM 2406 C CB  . ARG A 1 300 ? 21.196  -8.527  1.008   1.00 47.38 300 A 1 
ATOM 2407 C CG  . ARG A 1 300 ? 21.653  -7.913  -0.322  1.00 42.67 300 A 1 
ATOM 2408 C CD  . ARG A 1 300 ? 23.176  -7.931  -0.449  1.00 41.02 300 A 1 
ATOM 2409 N NE  . ARG A 1 300 ? 23.747  -6.583  -0.606  1.00 38.32 300 A 1 
ATOM 2410 C CZ  . ARG A 1 300 ? 24.840  -6.262  -1.280  1.00 34.41 300 A 1 
ATOM 2411 N NH1 . ARG A 1 300 ? 25.572  -7.145  -1.896  1.00 32.62 300 A 1 
ATOM 2412 N NH2 . ARG A 1 300 ? 25.220  -5.016  -1.351  1.00 32.25 300 A 1 
ATOM 2413 N N   . CYS A 1 301 ? 18.423  -9.744  2.955   1.00 46.22 301 A 1 
ATOM 2414 C CA  . CYS A 1 301 ? 18.122  -10.803 3.939   1.00 47.91 301 A 1 
ATOM 2415 C C   . CYS A 1 301 ? 17.399  -12.047 3.357   1.00 48.02 301 A 1 
ATOM 2416 O O   . CYS A 1 301 ? 16.996  -12.928 4.116   1.00 45.76 301 A 1 
ATOM 2417 C CB  . CYS A 1 301 ? 17.390  -10.174 5.135   1.00 46.61 301 A 1 
ATOM 2418 S SG  . CYS A 1 301 ? 17.927  -10.934 6.690   1.00 39.49 301 A 1 
ATOM 2419 N N   . GLY A 1 302 ? 17.223  -12.134 2.049   1.00 48.67 302 A 1 
ATOM 2420 C CA  . GLY A 1 302 ? 16.654  -13.307 1.373   1.00 50.93 302 A 1 
ATOM 2421 C C   . GLY A 1 302 ? 17.681  -14.314 0.829   1.00 51.34 302 A 1 
ATOM 2422 O O   . GLY A 1 302 ? 17.296  -15.423 0.474   1.00 48.80 302 A 1 
ATOM 2423 N N   . GLU A 1 303 ? 18.972  -13.967 0.754   1.00 43.65 303 A 1 
ATOM 2424 C CA  . GLU A 1 303 ? 19.982  -14.826 0.103   1.00 47.23 303 A 1 
ATOM 2425 C C   . GLU A 1 303 ? 20.796  -15.694 1.082   1.00 47.45 303 A 1 
ATOM 2426 O O   . GLU A 1 303 ? 21.242  -16.776 0.708   1.00 46.02 303 A 1 
ATOM 2427 C CB  . GLU A 1 303 ? 20.894  -13.985 -0.804  1.00 47.07 303 A 1 
ATOM 2428 C CG  . GLU A 1 303 ? 20.155  -13.517 -2.071  1.00 41.56 303 A 1 
ATOM 2429 C CD  . GLU A 1 303 ? 21.051  -12.731 -3.046  1.00 38.36 303 A 1 
ATOM 2430 O OE1 . GLU A 1 303 ? 20.722  -12.728 -4.253  1.00 36.51 303 A 1 
ATOM 2431 O OE2 . GLU A 1 303 ? 22.031  -12.103 -2.580  1.00 38.87 303 A 1 
ATOM 2432 N N   . GLU A 1 304 ? 20.941  -15.306 2.354   1.00 42.90 304 A 1 
ATOM 2433 C CA  . GLU A 1 304 ? 21.828  -16.016 3.299   1.00 47.58 304 A 1 
ATOM 2434 C C   . GLU A 1 304 ? 21.260  -17.335 3.865   1.00 46.92 304 A 1 
ATOM 2435 O O   . GLU A 1 304 ? 22.006  -18.112 4.454   1.00 45.54 304 A 1 
ATOM 2436 C CB  . GLU A 1 304 ? 22.303  -15.064 4.409   1.00 48.14 304 A 1 
ATOM 2437 C CG  . GLU A 1 304 ? 23.344  -14.059 3.877   1.00 42.81 304 A 1 
ATOM 2438 C CD  . GLU A 1 304 ? 23.931  -13.143 4.966   1.00 40.68 304 A 1 
ATOM 2439 O OE1 . GLU A 1 304 ? 24.985  -12.522 4.693   1.00 38.25 304 A 1 
ATOM 2440 O OE2 . GLU A 1 304 ? 23.316  -13.025 6.048   1.00 42.81 304 A 1 
ATOM 2441 N N   . HIS A 1 305 ? 19.971  -17.659 3.663   1.00 45.97 305 A 1 
ATOM 2442 C CA  . HIS A 1 305 ? 19.384  -18.915 4.161   1.00 50.10 305 A 1 
ATOM 2443 C C   . HIS A 1 305 ? 19.386  -20.079 3.150   1.00 48.37 305 A 1 
ATOM 2444 O O   . HIS A 1 305 ? 19.045  -21.203 3.521   1.00 47.15 305 A 1 
ATOM 2445 C CB  . HIS A 1 305 ? 18.012  -18.666 4.804   1.00 49.65 305 A 1 
ATOM 2446 C CG  . HIS A 1 305 ? 18.115  -18.416 6.292   1.00 45.88 305 A 1 
ATOM 2447 N ND1 . HIS A 1 305 ? 18.991  -17.561 6.917   1.00 42.30 305 A 1 
ATOM 2448 C CD2 . HIS A 1 305 ? 17.405  -19.051 7.278   1.00 41.76 305 A 1 
ATOM 2449 C CE1 . HIS A 1 305 ? 18.813  -17.673 8.239   1.00 41.94 305 A 1 
ATOM 2450 N NE2 . HIS A 1 305 ? 17.853  -18.575 8.509   1.00 41.92 305 A 1 
ATOM 2451 N N   . LYS A 1 306 ? 19.795  -19.862 1.893   1.00 44.79 306 A 1 
ATOM 2452 C CA  . LYS A 1 306 ? 19.897  -20.938 0.885   1.00 49.75 306 A 1 
ATOM 2453 C C   . LYS A 1 306 ? 21.316  -21.497 0.694   1.00 48.98 306 A 1 
ATOM 2454 O O   . LYS A 1 306 ? 21.477  -22.479 -0.022  1.00 46.28 306 A 1 
ATOM 2455 C CB  . LYS A 1 306 ? 19.232  -20.504 -0.430  1.00 48.99 306 A 1 
ATOM 2456 C CG  . LYS A 1 306 ? 17.697  -20.525 -0.298  1.00 44.89 306 A 1 
ATOM 2457 C CD  . LYS A 1 306 ? 17.005  -20.195 -1.632  1.00 42.36 306 A 1 
ATOM 2458 C CE  . LYS A 1 306 ? 15.482  -20.264 -1.442  1.00 37.93 306 A 1 
ATOM 2459 N NZ  . LYS A 1 306 ? 14.744  -19.853 -2.661  1.00 35.86 306 A 1 
ATOM 2460 N N   . GLY A 1 307 ? 22.329  -20.930 1.358   1.00 46.20 307 A 1 
ATOM 2461 C CA  . GLY A 1 307 ? 23.743  -21.283 1.153   1.00 51.99 307 A 1 
ATOM 2462 C C   . GLY A 1 307 ? 24.317  -22.432 1.994   1.00 51.78 307 A 1 
ATOM 2463 O O   . GLY A 1 307 ? 25.468  -22.788 1.775   1.00 47.77 307 A 1 
ATOM 2464 N N   . ASN A 1 308 ? 23.573  -23.024 2.949   1.00 43.27 308 A 1 
ATOM 2465 C CA  . ASN A 1 308 ? 24.164  -23.974 3.915   1.00 48.99 308 A 1 
ATOM 2466 C C   . ASN A 1 308 ? 23.438  -25.332 4.031   1.00 47.65 308 A 1 
ATOM 2467 O O   . ASN A 1 308 ? 23.337  -25.907 5.113   1.00 43.94 308 A 1 
ATOM 2468 C CB  . ASN A 1 308 ? 24.416  -23.266 5.260   1.00 47.22 308 A 1 
ATOM 2469 C CG  . ASN A 1 308 ? 25.585  -23.876 6.026   1.00 41.65 308 A 1 
ATOM 2470 O OD1 . ASN A 1 308 ? 26.473  -24.496 5.476   1.00 38.18 308 A 1 
ATOM 2471 N ND2 . ASN A 1 308 ? 25.643  -23.699 7.322   1.00 37.67 308 A 1 
ATOM 2472 N N   . LYS A 1 309 ? 22.916  -25.861 2.921   1.00 40.97 309 A 1 
ATOM 2473 C CA  . LYS A 1 309 ? 22.462  -27.265 2.818   1.00 46.46 309 A 1 
ATOM 2474 C C   . LYS A 1 309 ? 23.040  -27.934 1.566   1.00 45.26 309 A 1 
ATOM 2475 O O   . LYS A 1 309 ? 22.306  -28.314 0.664   1.00 41.78 309 A 1 
ATOM 2476 C CB  . LYS A 1 309 ? 20.932  -27.385 2.907   1.00 45.03 309 A 1 
ATOM 2477 C CG  . LYS A 1 309 ? 20.398  -27.176 4.333   1.00 41.70 309 A 1 
ATOM 2478 C CD  . LYS A 1 309 ? 18.914  -27.567 4.389   1.00 38.53 309 A 1 
ATOM 2479 C CE  . LYS A 1 309 ? 18.370  -27.376 5.807   1.00 34.95 309 A 1 
ATOM 2480 N NZ  . LYS A 1 309 ? 16.937  -27.749 5.884   1.00 32.40 309 A 1 
ATOM 2481 N N   . GLY A 1 310 ? 24.340  -28.038 1.508   1.00 38.73 310 A 1 
ATOM 2482 C CA  . GLY A 1 310 ? 25.035  -28.694 0.405   1.00 44.90 310 A 1 
ATOM 2483 C C   . GLY A 1 310 ? 26.515  -28.893 0.698   1.00 43.90 310 A 1 
ATOM 2484 O O   . GLY A 1 310 ? 27.335  -28.271 0.045   1.00 39.83 310 A 1 
ATOM 2485 N N   . ASN A 1 311 ? 26.821  -29.681 1.716   1.00 31.37 311 A 1 
ATOM 2486 C CA  . ASN A 1 311 ? 28.054  -30.482 1.837   1.00 39.70 311 A 1 
ATOM 2487 C C   . ASN A 1 311 ? 27.985  -31.310 3.132   1.00 37.96 311 A 1 
ATOM 2488 O O   . ASN A 1 311 ? 28.485  -30.907 4.180   1.00 35.94 311 A 1 
ATOM 2489 C CB  . ASN A 1 311 ? 29.346  -29.630 1.781   1.00 38.59 311 A 1 
ATOM 2490 C CG  . ASN A 1 311 ? 29.962  -29.585 0.386   1.00 34.02 311 A 1 
ATOM 2491 O OD1 . ASN A 1 311 ? 29.565  -30.263 -0.546  1.00 31.30 311 A 1 
ATOM 2492 N ND2 . ASN A 1 311 ? 30.995  -28.797 0.205   1.00 32.56 311 A 1 
ATOM 2493 N N   . ALA A 1 312 ? 27.306  -32.444 3.049   1.00 33.15 312 A 1 
ATOM 2494 C CA  . ALA A 1 312 ? 27.453  -33.564 3.969   1.00 43.71 312 A 1 
ATOM 2495 C C   . ALA A 1 312 ? 26.913  -34.807 3.250   1.00 43.11 312 A 1 
ATOM 2496 O O   . ALA A 1 312 ? 25.758  -35.163 3.437   1.00 40.48 312 A 1 
ATOM 2497 C CB  . ALA A 1 312 ? 26.722  -33.293 5.295   1.00 42.73 312 A 1 
ATOM 2498 N N   . GLU A 1 313 ? 27.732  -35.362 2.377   1.00 31.76 313 A 1 
ATOM 2499 C CA  . GLU A 1 313 ? 27.865  -36.788 2.054   1.00 36.83 313 A 1 
ATOM 2500 C C   . GLU A 1 313 ? 29.128  -36.972 1.202   1.00 31.74 313 A 1 
ATOM 2501 O O   . GLU A 1 313 ? 29.296  -36.205 0.225   1.00 27.90 313 A 1 
ATOM 2502 C CB  . GLU A 1 313 ? 26.605  -37.391 1.405   1.00 36.46 313 A 1 
ATOM 2503 C CG  . GLU A 1 313 ? 25.837  -38.249 2.443   1.00 32.91 313 A 1 
ATOM 2504 C CD  . GLU A 1 313 ? 24.473  -38.793 1.973   1.00 29.94 313 A 1 
ATOM 2505 O OE1 . GLU A 1 313 ? 23.689  -39.201 2.864   1.00 28.03 313 A 1 
ATOM 2506 O OE2 . GLU A 1 313 ? 24.219  -38.846 0.748   1.00 35.81 313 A 1 
ATOM 2507 O OXT . GLU A 1 313 ? 29.924  -37.841 1.590   1.00 42.72 313 A 1 
#
