# 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_if09677
#
_entry.id if09677
#
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 VAL 2   
1 n CYS 3   
1 n GLN 4   
1 n GLY 5   
1 n TYR 6   
1 n ASP 7   
1 n SER 8   
1 n PHE 9   
1 n SER 10  
1 n ARG 11  
1 n SER 12  
1 n THR 13  
1 n LEU 14  
1 n ARG 15  
1 n PHE 16  
1 n ASN 17  
1 n GLY 18  
1 n ASN 19  
1 n CYS 20  
1 n ASP 21  
1 n SER 22  
1 n VAL 23  
1 n ARG 24  
1 n ARG 25  
1 n LYS 26  
1 n PHE 27  
1 n TYR 28  
1 n ARG 29  
1 n ILE 30  
1 n PHE 31  
1 n PRO 32  
1 n VAL 33  
1 n CYS 34  
1 n GLN 35  
1 n THR 36  
1 n ALA 37  
1 n GLU 38  
1 n MET 39  
1 n VAL 40  
1 n GLN 41  
1 n ASN 42  
1 n ASP 43  
1 n PHE 44  
1 n MET 45  
1 n ASN 46  
1 n LEU 47  
1 n ILE 48  
1 n LEU 49  
1 n PHE 50  
1 n GLU 51  
1 n ASN 52  
1 n ASP 53  
1 n GLU 54  
1 n LEU 55  
1 n THR 56  
1 n VAL 57  
1 n SER 58  
1 n GLU 59  
1 n ASN 60  
1 n SER 61  
1 n GLY 62  
1 n GLY 63  
1 n PRO 64  
1 n VAL 65  
1 n CYS 66  
1 n THR 67  
1 n LEU 68  
1 n SER 69  
1 n ARG 70  
1 n ARG 71  
1 n ASP 72  
1 n GLY 73  
1 n ARG 74  
1 n ALA 75  
1 n GLU 76  
1 n HIS 77  
1 n LEU 78  
1 n LEU 79  
1 n LYS 80  
1 n VAL 81  
1 n LEU 82  
1 n ARG 83  
1 n LYS 84  
1 n LYS 85  
1 n GLU 86  
1 n GLY 87  
1 n ASP 88  
1 n SER 89  
1 n PHE 90  
1 n ASP 91  
1 n ALA 92  
1 n GLY 93  
1 n LEU 94  
1 n VAL 95  
1 n GLY 96  
1 n GLY 97  
1 n ARG 98  
1 n LEU 99  
1 n GLY 100 
1 n THR 101 
1 n GLY 102 
1 n THR 103 
1 n ILE 104 
1 n THR 105 
1 n GLU 106 
1 n ILE 107 
1 n GLY 108 
1 n ALA 109 
1 n GLY 110 
1 n SER 111 
1 n ILE 112 
1 n ARG 113 
1 n PHE 114 
1 n PHE 115 
1 n LEU 116 
1 n ASP 117 
1 n LEU 118 
1 n ASN 119 
1 n ALA 120 
1 n GLU 121 
1 n PRO 122 
1 n PRO 123 
1 n PRO 124 
1 n ARG 125 
1 n THR 126 
1 n PRO 127 
1 n LEU 128 
1 n ARG 129 
1 n LEU 130 
1 n ALA 131 
1 n VAL 132 
1 n GLY 133 
1 n PHE 134 
1 n PRO 135 
1 n ARG 136 
1 n PRO 137 
1 n ILE 138 
1 n GLN 139 
1 n LEU 140 
1 n ARG 141 
1 n ARG 142 
1 n LEU 143 
1 n LEU 144 
1 n ARG 145 
1 n ASP 146 
1 n CYS 147 
1 n ALA 148 
1 n SER 149 
1 n LEU 150 
1 n GLY 151 
1 n LEU 152 
1 n ALA 153 
1 n ALA 154 
1 n VAL 155 
1 n ASP 156 
1 n LEU 157 
1 n ALA 158 
1 n GLY 159 
1 n THR 160 
1 n GLU 161 
1 n LEU 162 
1 n GLY 163 
1 n GLU 164 
1 n LYS 165 
1 n SER 166 
1 n TYR 167 
1 n ARG 168 
1 n ASP 169 
1 n THR 170 
1 n LYS 171 
1 n LEU 172 
1 n LEU 173 
1 n SER 174 
1 n ASP 175 
1 n GLY 176 
1 n GLY 177 
1 n ALA 178 
1 n ARG 179 
1 n ALA 180 
1 n ALA 181 
1 n LEU 182 
1 n LEU 183 
1 n GLU 184 
1 n GLY 185 
1 n SER 186 
1 n ALA 187 
1 n GLN 188 
1 n ALA 189 
1 n ARG 190 
1 n ASP 191 
1 n THR 192 
1 n ARG 193 
1 n LEU 194 
1 n PRO 195 
1 n GLU 196 
1 n LEU 197 
1 n THR 198 
1 n LEU 199 
1 n TYR 200 
1 n PRO 201 
1 n SER 202 
1 n LEU 203 
1 n ALA 204 
1 n ALA 205 
1 n TRP 206 
1 n LEU 207 
1 n ALA 208 
1 n ALA 209 
1 n ARG 210 
1 n PRO 211 
1 n TRP 212 
1 n ASP 213 
1 n VAL 214 
1 n SER 215 
1 n ALA 216 
1 n GLY 217 
1 n PRO 218 
1 n ALA 219 
1 n ALA 220 
1 n ARG 221 
1 n ILE 222 
1 n ARG 223 
1 n VAL 224 
1 n GLU 225 
1 n THR 226 
1 n PRO 227 
1 n ALA 228 
1 n LEU 229 
1 n LEU 230 
1 n VAL 231 
1 n ALA 232 
1 n SER 233 
1 n ASP 234 
1 n ASN 235 
1 n VAL 236 
1 n ARG 237 
1 n PRO 238 
1 n GLU 239 
1 n GLY 240 
1 n SER 241 
1 n PHE 242 
1 n ALA 243 
1 n ASP 244 
1 n LEU 245 
1 n GLU 246 
1 n THR 247 
1 n SER 248 
1 n ALA 249 
1 n GLY 250 
1 n PHE 251 
1 n GLN 252 
1 n ALA 253 
1 n VAL 254 
1 n LEU 255 
1 n ALA 256 
1 n VAL 257 
1 n GLY 258 
1 n PRO 259 
1 n GLU 260 
1 n ARG 261 
1 n GLY 262 
1 n TRP 263 
1 n SER 264 
1 n GLY 265 
1 n ARG 266 
1 n GLU 267 
1 n ARG 268 
1 n GLU 269 
1 n LEU 270 
1 n LEU 271 
1 n GLU 272 
1 n SER 273 
1 n ALA 274 
1 n GLY 275 
1 n PHE 276 
1 n ARG 277 
1 n ARG 278 
1 n LEU 279 
1 n SER 280 
1 n MET 281 
1 n GLY 282 
1 n ASN 283 
1 n ARG 284 
1 n GLU 285 
1 n LEU 286 
1 n ARG 287 
1 n THR 288 
1 n GLU 289 
1 n THR 290 
1 n ALA 291 
1 n CYS 292 
1 n THR 293 
1 n ALA 294 
1 n ALA 295 
1 n VAL 296 
1 n ILE 297 
1 n LEU 298 
1 n LEU 299 
1 n MET 300 
1 n GLU 301 
1 n LYS 302 
1 n LEU 303 
1 n GLY 304 
1 n CYS 305 
1 n LEU 306 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:54:19)"
_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 74.69
_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 VAL . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
#
_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   ? 33.753  -18.284 6.947   1.00 7.69  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.858  -17.639 6.201   1.00 11.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.315  -16.379 5.580   1.00 12.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.199  -16.386 5.083   1.00 11.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.479  -18.563 5.143   1.00 11.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.781  -19.181 5.655   1.00 9.50  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.471  -20.395 4.512   1.00 9.40  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 38.931  -20.938 5.444   1.00 7.69  1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 35.070  -15.313 5.737   1.00 5.79  2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 34.749  -13.910 5.442   1.00 10.92 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 34.604  -13.687 3.936   1.00 10.94 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 35.447  -14.164 3.188   1.00 10.32 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 35.923  -13.070 5.996   1.00 10.30 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 35.819  -11.584 5.694   1.00 9.04  2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 36.046  -13.240 7.529   1.00 10.09 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? 33.603  -12.902 3.514   1.00 10.40 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? 33.693  -12.104 2.292   1.00 13.38 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? 33.327  -10.654 2.630   1.00 13.48 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? 32.172  -10.309 2.847   1.00 13.08 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? 32.837  -12.689 1.162   1.00 12.82 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? 33.779  -13.990 0.318   1.00 10.91 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? 34.373  -9.835  2.729   1.00 8.00  4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? 34.342  -8.377  2.676   1.00 12.06 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? 34.070  -7.917  1.237   1.00 12.03 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? 34.509  -8.577  0.295   1.00 11.35 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? 35.724  -7.840  3.100   1.00 11.69 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? 35.998  -7.908  4.610   1.00 10.33 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? 37.446  -7.566  4.948   1.00 9.89  4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? 38.369  -7.897  4.234   1.00 10.49 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? 37.709  -6.926  6.063   1.00 11.16 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 33.441  -6.744  1.088   1.00 10.71 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 33.336  -6.058  -0.199  1.00 13.04 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 32.237  -5.006  -0.246  1.00 13.15 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 31.357  -5.085  -1.085  1.00 12.62 5   A 1 
ATOM 35   N N   . TYR A 1 6   ? 32.262  -4.031  0.682   1.00 13.00 6   A 1 
ATOM 36   C CA  . TYR A 1 6   ? 31.580  -2.751  0.481   1.00 15.18 6   A 1 
ATOM 37   C C   . TYR A 1 6   ? 32.625  -1.761  -0.012  1.00 15.08 6   A 1 
ATOM 38   O O   . TYR A 1 6   ? 33.526  -1.412  0.746   1.00 14.43 6   A 1 
ATOM 39   C CB  . TYR A 1 6   ? 30.929  -2.256  1.782   1.00 14.49 6   A 1 
ATOM 40   C CG  . TYR A 1 6   ? 29.479  -2.661  1.948   1.00 12.77 6   A 1 
ATOM 41   C CD1 . TYR A 1 6   ? 28.461  -1.843  1.409   1.00 11.90 6   A 1 
ATOM 42   C CD2 . TYR A 1 6   ? 29.140  -3.837  2.638   1.00 11.53 6   A 1 
ATOM 43   C CE1 . TYR A 1 6   ? 27.111  -2.200  1.565   1.00 11.39 6   A 1 
ATOM 44   C CE2 . TYR A 1 6   ? 27.786  -4.200  2.792   1.00 11.69 6   A 1 
ATOM 45   C CZ  . TYR A 1 6   ? 26.770  -3.379  2.258   1.00 12.08 6   A 1 
ATOM 46   O OH  . TYR A 1 6   ? 25.466  -3.726  2.412   1.00 12.72 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? 32.501  -1.304  -1.253  1.00 12.51 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? 33.223  -0.117  -1.706  1.00 14.59 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? 32.273  0.854   -2.407  1.00 14.71 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? 31.628  0.561   -3.415  1.00 13.97 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? 34.493  -0.449  -2.514  1.00 13.91 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? 35.793  -0.045  -1.794  1.00 12.14 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? 35.742  0.883   -0.955  1.00 11.11 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? 36.844  -0.630  -2.136  1.00 11.24 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 32.168  2.009   -1.766  1.00 11.43 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 31.929  3.366   -2.266  1.00 13.94 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 31.079  3.552   -3.535  1.00 14.00 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 31.582  3.484   -4.658  1.00 13.48 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 33.294  4.044   -2.441  1.00 13.48 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 34.080  3.378   -3.407  1.00 12.11 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? 29.837  4.028   -3.365  1.00 12.91 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? 29.221  4.893   -4.368  1.00 15.36 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? 28.923  6.280   -3.799  1.00 15.43 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? 28.286  6.474   -2.769  1.00 14.65 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? 28.055  4.227   -5.112  1.00 14.57 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? 28.383  4.058   -6.589  1.00 12.91 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? 28.014  5.049   -7.522  1.00 12.02 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? 29.114  2.932   -7.021  1.00 12.08 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? 28.365  4.908   -8.880  1.00 11.98 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? 29.470  2.796   -8.379  1.00 11.81 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? 29.095  3.780   -9.306  1.00 12.94 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 29.507  7.237   -4.497  1.00 13.52 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 29.665  8.660   -4.220  1.00 15.38 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 28.350  9.397   -3.927  1.00 15.57 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 27.367  9.283   -4.657  1.00 15.13 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 30.334  9.240   -5.475  1.00 14.88 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 30.632  10.595  -5.332  1.00 13.07 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? 28.385  10.241  -2.877  1.00 12.56 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? 27.441  11.340  -2.641  1.00 15.00 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? 27.367  12.237  -3.883  1.00 14.94 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? 28.257  13.054  -4.106  1.00 14.38 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? 27.920  12.182  -1.438  1.00 14.37 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? 27.602  11.586  -0.062  1.00 12.54 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? 28.220  12.473  1.034   1.00 11.94 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? 27.729  12.126  2.383   1.00 11.46 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? 28.137  12.651  3.528   1.00 10.94 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? 29.103  13.523  3.587   1.00 10.54 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? 27.570  12.306  4.655   1.00 10.47 11  A 1 
ATOM 89   N N   . SER A 1 12  ? 26.287  12.138  -4.643  1.00 13.70 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? 25.873  13.174  -5.590  1.00 16.90 12  A 1 
ATOM 91   C C   . SER A 1 12  ? 24.560  13.788  -5.107  1.00 16.48 12  A 1 
ATOM 92   O O   . SER A 1 12  ? 23.514  13.154  -5.029  1.00 15.96 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? 25.841  12.669  -7.038  1.00 16.69 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? 25.114  11.468  -7.161  1.00 14.87 12  A 1 
ATOM 95   N N   . THR A 1 13  ? 24.668  15.042  -4.709  1.00 13.62 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? 23.582  15.944  -4.336  1.00 14.79 13  A 1 
ATOM 97   C C   . THR A 1 13  ? 22.598  16.086  -5.503  1.00 15.06 13  A 1 
ATOM 98   O O   . THR A 1 13  ? 22.851  16.809  -6.462  1.00 14.54 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? 24.163  17.326  -3.951  1.00 14.40 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? 25.560  17.405  -4.197  1.00 12.59 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? 23.983  17.627  -2.469  1.00 13.45 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? 21.451  15.397  -5.433  1.00 15.04 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? 20.342  15.604  -6.362  1.00 18.94 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? 19.635  16.924  -6.026  1.00 18.66 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? 18.820  17.000  -5.110  1.00 18.15 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? 19.394  14.386  -6.331  1.00 18.38 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? 19.880  13.220  -7.215  1.00 16.36 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? 19.203  11.918  -6.801  1.00 15.48 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? 19.570  13.469  -8.693  1.00 16.27 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? 19.950  17.971  -6.790  1.00 14.38 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? 19.126  19.184  -6.854  1.00 16.88 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? 17.797  18.837  -7.539  1.00 16.82 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? 17.768  18.578  -8.742  1.00 16.85 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? 19.848  20.315  -7.613  1.00 16.72 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? 21.008  20.942  -6.824  1.00 14.72 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? 21.585  22.139  -7.597  1.00 14.51 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? 22.745  22.734  -6.904  1.00 12.98 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? 23.312  23.900  -7.176  1.00 12.29 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? 22.878  24.680  -8.121  1.00 11.88 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? 24.351  24.303  -6.493  1.00 11.40 15  A 1 
ATOM 121  N N   . PHE A 1 16  ? 16.707  18.845  -6.781  1.00 15.79 16  A 1 
ATOM 122  C CA  . PHE A 1 16  ? 15.354  18.675  -7.308  1.00 20.50 16  A 1 
ATOM 123  C C   . PHE A 1 16  ? 14.863  19.973  -7.972  1.00 20.26 16  A 1 
ATOM 124  O O   . PHE A 1 16  ? 14.273  20.829  -7.333  1.00 19.10 16  A 1 
ATOM 125  C CB  . PHE A 1 16  ? 14.410  18.196  -6.193  1.00 19.36 16  A 1 
ATOM 126  C CG  . PHE A 1 16  ? 14.443  16.697  -5.953  1.00 17.25 16  A 1 
ATOM 127  C CD1 . PHE A 1 16  ? 13.574  15.860  -6.677  1.00 15.57 16  A 1 
ATOM 128  C CD2 . PHE A 1 16  ? 15.326  16.138  -5.012  1.00 15.89 16  A 1 
ATOM 129  C CE1 . PHE A 1 16  ? 13.580  14.472  -6.454  1.00 15.42 16  A 1 
ATOM 130  C CE2 . PHE A 1 16  ? 15.335  14.746  -4.795  1.00 15.22 16  A 1 
ATOM 131  C CZ  . PHE A 1 16  ? 14.459  13.915  -5.514  1.00 16.56 16  A 1 
ATOM 132  N N   . ASN A 1 17  ? 15.078  20.083  -9.286  1.00 16.57 17  A 1 
ATOM 133  C CA  . ASN A 1 17  ? 14.287  20.936  -10.176 1.00 21.21 17  A 1 
ATOM 134  C C   . ASN A 1 17  ? 13.642  20.019  -11.223 1.00 21.39 17  A 1 
ATOM 135  O O   . ASN A 1 17  ? 14.265  19.681  -12.227 1.00 20.56 17  A 1 
ATOM 136  C CB  . ASN A 1 17  ? 15.170  22.039  -10.802 1.00 20.20 17  A 1 
ATOM 137  C CG  . ASN A 1 17  ? 15.087  23.382  -10.088 1.00 17.26 17  A 1 
ATOM 138  O OD1 . ASN A 1 17  ? 14.260  23.627  -9.228  1.00 15.51 17  A 1 
ATOM 139  N ND2 . ASN A 1 17  ? 15.917  24.326  -10.466 1.00 16.26 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? 12.423  19.556  -10.956 1.00 19.58 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? 11.744  18.632  -11.862 1.00 23.07 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? 10.289  18.395  -11.476 1.00 23.72 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? 9.968   18.168  -10.313 1.00 22.50 18  A 1 
ATOM 144  N N   . ASN A 1 19  ? 9.425   18.471  -12.473 1.00 20.28 19  A 1 
ATOM 145  C CA  . ASN A 1 19  ? 7.971   18.354  -12.427 1.00 24.29 19  A 1 
ATOM 146  C C   . ASN A 1 19  ? 7.501   17.066  -11.703 1.00 25.02 19  A 1 
ATOM 147  O O   . ASN A 1 19  ? 8.019   15.980  -11.969 1.00 24.26 19  A 1 
ATOM 148  C CB  . ASN A 1 19  ? 7.514   18.418  -13.901 1.00 23.31 19  A 1 
ATOM 149  C CG  . ASN A 1 19  ? 6.077   18.838  -14.089 1.00 20.49 19  A 1 
ATOM 150  O OD1 . ASN A 1 19  ? 5.376   19.137  -13.142 1.00 18.52 19  A 1 
ATOM 151  N ND2 . ASN A 1 19  ? 5.606   18.899  -15.313 1.00 18.92 19  A 1 
ATOM 152  N N   . CYS A 1 20  ? 6.513   17.181  -10.811 1.00 21.47 20  A 1 
ATOM 153  C CA  . CYS A 1 20  ? 6.030   16.126  -9.891  1.00 25.38 20  A 1 
ATOM 154  C C   . CYS A 1 20  ? 5.554   14.832  -10.602 1.00 25.98 20  A 1 
ATOM 155  O O   . CYS A 1 20  ? 5.582   13.749  -10.016 1.00 25.40 20  A 1 
ATOM 156  C CB  . CYS A 1 20  ? 4.912   16.761  -9.037  1.00 24.57 20  A 1 
ATOM 157  S SG  . CYS A 1 20  ? 4.717   15.922  -7.445  1.00 21.88 20  A 1 
ATOM 158  N N   . ASP A 1 21  ? 5.208   14.917  -11.894 1.00 22.98 21  A 1 
ATOM 159  C CA  . ASP A 1 21  ? 4.803   13.763  -12.714 1.00 25.19 21  A 1 
ATOM 160  C C   . ASP A 1 21  ? 5.958   12.821  -13.098 1.00 25.30 21  A 1 
ATOM 161  O O   . ASP A 1 21  ? 5.738   11.638  -13.367 1.00 24.14 21  A 1 
ATOM 162  C CB  . ASP A 1 21  ? 4.099   14.274  -13.978 1.00 24.40 21  A 1 
ATOM 163  C CG  . ASP A 1 21  ? 2.697   14.820  -13.694 1.00 21.53 21  A 1 
ATOM 164  O OD1 . ASP A 1 21  ? 2.037   14.275  -12.776 1.00 19.53 21  A 1 
ATOM 165  O OD2 . ASP A 1 21  ? 2.301   15.760  -14.410 1.00 19.24 21  A 1 
ATOM 166  N N   . SER A 1 22  ? 7.209   13.314  -13.097 1.00 20.52 22  A 1 
ATOM 167  C CA  . SER A 1 22  ? 8.383   12.484  -13.412 1.00 23.24 22  A 1 
ATOM 168  C C   . SER A 1 22  ? 8.791   11.564  -12.254 1.00 23.89 22  A 1 
ATOM 169  O O   . SER A 1 22  ? 9.300   10.469  -12.489 1.00 23.06 22  A 1 
ATOM 170  C CB  . SER A 1 22  ? 9.552   13.367  -13.854 1.00 22.64 22  A 1 
ATOM 171  O OG  . SER A 1 22  ? 10.035  14.166  -12.791 1.00 20.44 22  A 1 
ATOM 172  N N   . VAL A 1 23  ? 8.503   11.976  -11.016 1.00 22.29 23  A 1 
ATOM 173  C CA  . VAL A 1 23  ? 8.757   11.192  -9.797  1.00 24.99 23  A 1 
ATOM 174  C C   . VAL A 1 23  ? 7.766   10.028  -9.708  1.00 25.47 23  A 1 
ATOM 175  O O   . VAL A 1 23  ? 8.181   8.892   -9.488  1.00 24.70 23  A 1 
ATOM 176  C CB  . VAL A 1 23  ? 8.731   12.101  -8.552  1.00 23.79 23  A 1 
ATOM 177  C CG1 . VAL A 1 23  ? 9.038   11.323  -7.272  1.00 21.03 23  A 1 
ATOM 178  C CG2 . VAL A 1 23  ? 9.769   13.228  -8.667  1.00 21.70 23  A 1 
ATOM 179  N N   . ARG A 1 24  ? 6.482   10.257  -10.028 1.00 21.37 24  A 1 
ATOM 180  C CA  . ARG A 1 24  ? 5.459   9.192   -10.088 1.00 23.60 24  A 1 
ATOM 181  C C   . ARG A 1 24  ? 5.851   8.038   -11.016 1.00 23.79 24  A 1 
ATOM 182  O O   . ARG A 1 24  ? 5.735   6.884   -10.622 1.00 23.21 24  A 1 
ATOM 183  C CB  . ARG A 1 24  ? 4.096   9.772   -10.496 1.00 23.25 24  A 1 
ATOM 184  C CG  . ARG A 1 24  ? 3.323   10.317  -9.287  1.00 21.05 24  A 1 
ATOM 185  C CD  . ARG A 1 24  ? 1.944   10.822  -9.720  1.00 19.65 24  A 1 
ATOM 186  N NE  . ARG A 1 24  ? 1.104   11.170  -8.557  1.00 18.53 24  A 1 
ATOM 187  C CZ  . ARG A 1 24  ? -0.153  11.574  -8.588  1.00 17.50 24  A 1 
ATOM 188  N NH1 . ARG A 1 24  ? -0.790  11.768  -9.710  1.00 16.71 24  A 1 
ATOM 189  N NH2 . ARG A 1 24  ? -0.804  11.781  -7.476  1.00 16.03 24  A 1 
ATOM 190  N N   . ARG A 1 25  ? 6.377   8.325   -12.218 1.00 21.49 25  A 1 
ATOM 191  C CA  . ARG A 1 25  ? 6.763   7.265   -13.176 1.00 24.08 25  A 1 
ATOM 192  C C   . ARG A 1 25  ? 7.990   6.447   -12.759 1.00 24.12 25  A 1 
ATOM 193  O O   . ARG A 1 25  ? 8.126   5.321   -13.219 1.00 22.98 25  A 1 
ATOM 194  C CB  . ARG A 1 25  ? 6.962   7.843   -14.583 1.00 22.76 25  A 1 
ATOM 195  C CG  . ARG A 1 25  ? 5.639   8.247   -15.238 1.00 20.08 25  A 1 
ATOM 196  C CD  . ARG A 1 25  ? 5.882   8.665   -16.695 1.00 18.45 25  A 1 
ATOM 197  N NE  . ARG A 1 25  ? 4.694   9.321   -17.268 1.00 16.99 25  A 1 
ATOM 198  C CZ  . ARG A 1 25  ? 4.550   9.740   -18.515 1.00 16.02 25  A 1 
ATOM 199  N NH1 . ARG A 1 25  ? 5.464   9.545   -19.424 1.00 15.34 25  A 1 
ATOM 200  N NH2 . ARG A 1 25  ? 3.474   10.384  -18.873 1.00 14.80 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? 8.882   6.988   -11.922 1.00 20.70 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? 10.071  6.261   -11.440 1.00 23.68 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? 9.773   5.368   -10.231 1.00 23.51 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? 10.378  4.311   -10.132 1.00 22.58 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? 11.231  7.230   -11.163 1.00 22.46 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? 12.005  7.576   -12.446 1.00 20.23 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? 13.229  8.446   -12.128 1.00 18.80 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? 14.075  8.697   -13.384 1.00 16.47 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? 15.299  9.486   -13.075 1.00 15.53 26  A 1 
ATOM 210  N N   . PHE A 1 27  ? 8.823   5.737   -9.370  1.00 23.85 27  A 1 
ATOM 211  C CA  . PHE A 1 27  ? 8.508   4.966   -8.158  1.00 25.80 27  A 1 
ATOM 212  C C   . PHE A 1 27  ? 7.731   3.667   -8.415  1.00 25.89 27  A 1 
ATOM 213  O O   . PHE A 1 27  ? 7.933   2.695   -7.692  1.00 25.23 27  A 1 
ATOM 214  C CB  . PHE A 1 27  ? 7.821   5.873   -7.135  1.00 24.27 27  A 1 
ATOM 215  C CG  . PHE A 1 27  ? 8.816   6.558   -6.215  1.00 21.96 27  A 1 
ATOM 216  C CD1 . PHE A 1 27  ? 9.254   5.895   -5.055  1.00 19.88 27  A 1 
ATOM 217  C CD2 . PHE A 1 27  ? 9.320   7.837   -6.513  1.00 19.85 27  A 1 
ATOM 218  C CE1 . PHE A 1 27  ? 10.189  6.507   -4.201  1.00 19.94 27  A 1 
ATOM 219  C CE2 . PHE A 1 27  ? 10.261  8.448   -5.659  1.00 20.22 27  A 1 
ATOM 220  C CZ  . PHE A 1 27  ? 10.692  7.784   -4.502  1.00 21.24 27  A 1 
ATOM 221  N N   . TYR A 1 28  ? 6.941   3.574   -9.500  1.00 25.82 28  A 1 
ATOM 222  C CA  . TYR A 1 28  ? 6.281   2.310   -9.897  1.00 27.05 28  A 1 
ATOM 223  C C   . TYR A 1 28  ? 7.250   1.195   -10.344 1.00 27.30 28  A 1 
ATOM 224  O O   . TYR A 1 28  ? 6.806   0.117   -10.727 1.00 26.44 28  A 1 
ATOM 225  C CB  . TYR A 1 28  ? 5.220   2.592   -10.968 1.00 26.14 28  A 1 
ATOM 226  C CG  . TYR A 1 28  ? 3.933   3.177   -10.412 1.00 24.34 28  A 1 
ATOM 227  C CD1 . TYR A 1 28  ? 3.019   2.339   -9.743  1.00 21.85 28  A 1 
ATOM 228  C CD2 . TYR A 1 28  ? 3.645   4.547   -10.548 1.00 20.98 28  A 1 
ATOM 229  C CE1 . TYR A 1 28  ? 1.839   2.870   -9.195  1.00 20.11 28  A 1 
ATOM 230  C CE2 . TYR A 1 28  ? 2.466   5.085   -9.993  1.00 19.83 28  A 1 
ATOM 231  C CZ  . TYR A 1 28  ? 1.564   4.248   -9.312  1.00 19.59 28  A 1 
ATOM 232  O OH  . TYR A 1 28  ? 0.436   4.771   -8.761  1.00 19.37 28  A 1 
ATOM 233  N N   . ARG A 1 29  ? 8.569   1.446   -10.309 1.00 22.00 29  A 1 
ATOM 234  C CA  . ARG A 1 29  ? 9.608   0.514   -10.783 1.00 24.77 29  A 1 
ATOM 235  C C   . ARG A 1 29  ? 10.436  -0.129  -9.656  1.00 25.09 29  A 1 
ATOM 236  O O   . ARG A 1 29  ? 11.387  -0.836  -9.975  1.00 24.19 29  A 1 
ATOM 237  C CB  . ARG A 1 29  ? 10.467  1.234   -11.845 1.00 23.79 29  A 1 
ATOM 238  C CG  . ARG A 1 29  ? 10.769  0.331   -13.048 1.00 21.06 29  A 1 
ATOM 239  C CD  . ARG A 1 29  ? 11.622  1.070   -14.089 1.00 19.35 29  A 1 
ATOM 240  N NE  . ARG A 1 29  ? 11.803  0.264   -15.308 1.00 17.56 29  A 1 
ATOM 241  C CZ  . ARG A 1 29  ? 12.551  0.573   -16.356 1.00 16.65 29  A 1 
ATOM 242  N NH1 . ARG A 1 29  ? 13.242  1.672   -16.412 1.00 16.06 29  A 1 
ATOM 243  N NH2 . ARG A 1 29  ? 12.615  -0.236  -17.378 1.00 15.63 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? 10.124  0.125   -8.376  1.00 25.58 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? 10.988  -0.226  -7.218  1.00 27.26 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? 10.376  -1.307  -6.303  1.00 27.80 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? 10.848  -1.531  -5.200  1.00 27.30 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? 11.504  1.048   -6.481  1.00 25.93 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? 12.120  2.061   -7.485  1.00 23.56 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? 12.581  0.728   -5.412  1.00 24.03 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? 12.615  3.381   -6.866  1.00 21.85 30  A 1 
ATOM 252  N N   . PHE A 1 31  ? 9.381   -2.057  -6.742  1.00 31.35 31  A 1 
ATOM 253  C CA  . PHE A 1 31  ? 8.968   -3.261  -6.005  1.00 33.40 31  A 1 
ATOM 254  C C   . PHE A 1 31  ? 9.194   -4.494  -6.879  1.00 32.93 31  A 1 
ATOM 255  O O   . PHE A 1 31  ? 8.343   -4.799  -7.712  1.00 31.96 31  A 1 
ATOM 256  C CB  . PHE A 1 31  ? 7.529   -3.123  -5.498  1.00 32.06 31  A 1 
ATOM 257  C CG  . PHE A 1 31  ? 7.414   -2.220  -4.287  1.00 30.15 31  A 1 
ATOM 258  C CD1 . PHE A 1 31  ? 7.692   -2.726  -3.002  1.00 27.52 31  A 1 
ATOM 259  C CD2 . PHE A 1 31  ? 7.047   -0.871  -4.443  1.00 27.87 31  A 1 
ATOM 260  C CE1 . PHE A 1 31  ? 7.594   -1.890  -1.880  1.00 27.16 31  A 1 
ATOM 261  C CE2 . PHE A 1 31  ? 6.951   -0.034  -3.317  1.00 26.64 31  A 1 
ATOM 262  C CZ  . PHE A 1 31  ? 7.222   -0.545  -2.035  1.00 27.63 31  A 1 
ATOM 263  N N   . PRO A 1 32  ? 10.369  -5.156  -6.764  1.00 30.81 32  A 1 
ATOM 264  C CA  . PRO A 1 32  ? 10.383  -6.415  -6.011  1.00 32.15 32  A 1 
ATOM 265  C C   . PRO A 1 32  ? 11.779  -6.748  -5.436  1.00 32.19 32  A 1 
ATOM 266  O O   . PRO A 1 32  ? 12.668  -7.143  -6.186  1.00 31.55 32  A 1 
ATOM 267  C CB  . PRO A 1 32  ? 10.000  -7.470  -7.054  1.00 31.07 32  A 1 
ATOM 268  C CG  . PRO A 1 32  ? 10.664  -6.972  -8.342  1.00 31.24 32  A 1 
ATOM 269  C CD  . PRO A 1 32  ? 11.025  -5.502  -8.034  1.00 33.11 32  A 1 
ATOM 270  N N   . VAL A 1 33  ? 11.988  -6.707  -4.132  1.00 28.04 33  A 1 
ATOM 271  C CA  . VAL A 1 33  ? 13.058  -7.506  -3.506  1.00 29.71 33  A 1 
ATOM 272  C C   . VAL A 1 33  ? 12.640  -7.936  -2.099  1.00 30.00 33  A 1 
ATOM 273  O O   . VAL A 1 33  ? 12.875  -7.237  -1.123  1.00 28.94 33  A 1 
ATOM 274  C CB  . VAL A 1 33  ? 14.459  -6.836  -3.472  1.00 28.31 33  A 1 
ATOM 275  C CG1 . VAL A 1 33  ? 15.508  -7.866  -2.992  1.00 25.88 33  A 1 
ATOM 276  C CG2 . VAL A 1 33  ? 14.988  -6.326  -4.819  1.00 26.58 33  A 1 
ATOM 277  N N   . CYS A 1 34  ? 12.066  -9.125  -1.999  1.00 27.28 34  A 1 
ATOM 278  C CA  . CYS A 1 34  ? 12.477  -10.068 -0.963  1.00 29.68 34  A 1 
ATOM 279  C C   . CYS A 1 34  ? 12.201  -11.492 -1.471  1.00 30.02 34  A 1 
ATOM 280  O O   . CYS A 1 34  ? 11.076  -11.809 -1.839  1.00 29.15 34  A 1 
ATOM 281  C CB  . CYS A 1 34  ? 11.805  -9.764  0.388   1.00 28.52 34  A 1 
ATOM 282  S SG  . CYS A 1 34  ? 13.100  -9.596  1.645   1.00 25.25 34  A 1 
ATOM 283  N N   . GLN A 1 35  ? 13.261  -12.295 -1.472  1.00 27.19 35  A 1 
ATOM 284  C CA  . GLN A 1 35  ? 13.396  -13.723 -1.801  1.00 29.69 35  A 1 
ATOM 285  C C   . GLN A 1 35  ? 13.938  -14.077 -3.198  1.00 29.40 35  A 1 
ATOM 286  O O   . GLN A 1 35  ? 13.243  -14.156 -4.195  1.00 28.23 35  A 1 
ATOM 287  C CB  . GLN A 1 35  ? 12.189  -14.570 -1.347  1.00 29.19 35  A 1 
ATOM 288  C CG  . GLN A 1 35  ? 11.952  -14.412 0.168   1.00 26.71 35  A 1 
ATOM 289  C CD  . GLN A 1 35  ? 10.820  -15.271 0.711   1.00 24.38 35  A 1 
ATOM 290  O OE1 . GLN A 1 35  ? 10.118  -15.970 0.008   1.00 23.89 35  A 1 
ATOM 291  N NE2 . GLN A 1 35  ? 10.601  -15.258 2.008   1.00 24.16 35  A 1 
ATOM 292  N N   . THR A 1 36  ? 15.260  -14.290 -3.186  1.00 24.98 36  A 1 
ATOM 293  C CA  . THR A 1 36  ? 16.093  -15.293 -3.884  1.00 28.77 36  A 1 
ATOM 294  C C   . THR A 1 36  ? 15.670  -15.850 -5.254  1.00 29.08 36  A 1 
ATOM 295  O O   . THR A 1 36  ? 14.724  -16.619 -5.357  1.00 28.17 36  A 1 
ATOM 296  C CB  . THR A 1 36  ? 16.357  -16.483 -2.946  1.00 27.56 36  A 1 
ATOM 297  O OG1 . THR A 1 36  ? 15.146  -16.998 -2.451  1.00 24.90 36  A 1 
ATOM 298  C CG2 . THR A 1 36  ? 17.198  -16.085 -1.732  1.00 25.28 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? 16.603  -15.629 -6.198  1.00 26.34 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? 16.989  -16.459 -7.345  1.00 29.83 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? 16.166  -16.368 -8.651  1.00 30.11 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? 14.963  -16.558 -8.693  1.00 29.59 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? 17.289  -17.898 -6.899  1.00 28.21 37  A 1 
ATOM 304  N N   . GLU A 1 38  ? 16.947  -16.119 -9.720  1.00 24.55 38  A 1 
ATOM 305  C CA  . GLU A 1 38  ? 16.622  -16.109 -11.157 1.00 27.60 38  A 1 
ATOM 306  C C   . GLU A 1 38  ? 15.893  -14.874 -11.710 1.00 27.78 38  A 1 
ATOM 307  O O   . GLU A 1 38  ? 14.683  -14.687 -11.627 1.00 27.39 38  A 1 
ATOM 308  C CB  . GLU A 1 38  ? 16.089  -17.461 -11.644 1.00 27.94 38  A 1 
ATOM 309  C CG  . GLU A 1 38  ? 17.151  -18.559 -11.400 1.00 25.01 38  A 1 
ATOM 310  C CD  . GLU A 1 38  ? 16.811  -19.909 -12.029 1.00 22.86 38  A 1 
ATOM 311  O OE1 . GLU A 1 38  ? 17.755  -20.730 -12.107 1.00 20.05 38  A 1 
ATOM 312  O OE2 . GLU A 1 38  ? 15.645  -20.115 -12.425 1.00 23.74 38  A 1 
ATOM 313  N N   . MET A 1 39  ? 16.694  -14.010 -12.360 1.00 20.37 39  A 1 
ATOM 314  C CA  . MET A 1 39  ? 16.247  -12.941 -13.250 1.00 23.91 39  A 1 
ATOM 315  C C   . MET A 1 39  ? 15.564  -13.538 -14.488 1.00 24.34 39  A 1 
ATOM 316  O O   . MET A 1 39  ? 16.205  -13.771 -15.512 1.00 24.94 39  A 1 
ATOM 317  C CB  . MET A 1 39  ? 17.452  -12.079 -13.689 1.00 23.79 39  A 1 
ATOM 318  C CG  . MET A 1 39  ? 18.002  -11.145 -12.612 1.00 20.87 39  A 1 
ATOM 319  S SD  . MET A 1 39  ? 19.510  -10.240 -13.104 1.00 19.59 39  A 1 
ATOM 320  C CE  . MET A 1 39  ? 18.916  -9.261  -14.516 1.00 17.85 39  A 1 
ATOM 321  N N   . VAL A 1 40  ? 14.250  -13.735 -14.413 1.00 25.30 40  A 1 
ATOM 322  C CA  . VAL A 1 40  ? 13.387  -13.796 -15.594 1.00 29.17 40  A 1 
ATOM 323  C C   . VAL A 1 40  ? 12.680  -12.451 -15.690 1.00 30.91 40  A 1 
ATOM 324  O O   . VAL A 1 40  ? 12.033  -11.996 -14.743 1.00 30.94 40  A 1 
ATOM 325  C CB  . VAL A 1 40  ? 12.418  -14.990 -15.564 1.00 27.46 40  A 1 
ATOM 326  C CG1 . VAL A 1 40  ? 11.603  -15.050 -16.863 1.00 23.77 40  A 1 
ATOM 327  C CG2 . VAL A 1 40  ? 13.189  -16.312 -15.442 1.00 24.72 40  A 1 
ATOM 328  N N   . GLN A 1 41  ? 12.862  -11.786 -16.825 1.00 25.22 41  A 1 
ATOM 329  C CA  . GLN A 1 41  ? 12.255  -10.501 -17.150 1.00 27.89 41  A 1 
ATOM 330  C C   . GLN A 1 41  ? 10.742  -10.712 -17.367 1.00 30.25 41  A 1 
ATOM 331  O O   . GLN A 1 41  ? 10.281  -10.867 -18.487 1.00 30.12 41  A 1 
ATOM 332  C CB  . GLN A 1 41  ? 13.028  -9.957  -18.367 1.00 26.38 41  A 1 
ATOM 333  C CG  . GLN A 1 41  ? 12.773  -8.485  -18.696 1.00 22.81 41  A 1 
ATOM 334  C CD  . GLN A 1 41  ? 13.769  -7.940  -19.732 1.00 19.79 41  A 1 
ATOM 335  O OE1 . GLN A 1 41  ? 14.685  -8.604  -20.204 1.00 20.19 41  A 1 
ATOM 336  N NE2 . GLN A 1 41  ? 13.651  -6.695  -20.120 1.00 20.06 41  A 1 
ATOM 337  N N   . ASN A 1 42  ? 9.977   -10.794 -16.263 1.00 33.51 42  A 1 
ATOM 338  C CA  . ASN A 1 42  ? 8.521   -10.882 -16.304 1.00 36.31 42  A 1 
ATOM 339  C C   . ASN A 1 42  ? 7.930   -9.474  -16.432 1.00 38.14 42  A 1 
ATOM 340  O O   . ASN A 1 42  ? 8.141   -8.623  -15.564 1.00 37.09 42  A 1 
ATOM 341  C CB  . ASN A 1 42  ? 7.984   -11.650 -15.075 1.00 34.50 42  A 1 
ATOM 342  C CG  . ASN A 1 42  ? 7.844   -13.150 -15.297 1.00 30.83 42  A 1 
ATOM 343  O OD1 . ASN A 1 42  ? 7.934   -13.670 -16.397 1.00 28.14 42  A 1 
ATOM 344  N ND2 . ASN A 1 42  ? 7.574   -13.903 -14.259 1.00 27.29 42  A 1 
ATOM 345  N N   . ASP A 1 43  ? 7.170   -9.241  -17.502 1.00 38.88 43  A 1 
ATOM 346  C CA  . ASP A 1 43  ? 6.234   -8.124  -17.592 1.00 41.38 43  A 1 
ATOM 347  C C   . ASP A 1 43  ? 5.321   -8.154  -16.357 1.00 43.45 43  A 1 
ATOM 348  O O   . ASP A 1 43  ? 4.613   -9.136  -16.122 1.00 40.95 43  A 1 
ATOM 349  C CB  . ASP A 1 43  ? 5.408   -8.230  -18.889 1.00 38.40 43  A 1 
ATOM 350  C CG  . ASP A 1 43  ? 6.176   -7.815  -20.147 1.00 34.09 43  A 1 
ATOM 351  O OD1 . ASP A 1 43  ? 6.933   -6.822  -20.062 1.00 30.96 43  A 1 
ATOM 352  O OD2 . ASP A 1 43  ? 5.965   -8.456  -21.197 1.00 29.26 43  A 1 
ATOM 353  N N   . PHE A 1 44  ? 5.379   -7.101  -15.530 1.00 45.39 44  A 1 
ATOM 354  C CA  . PHE A 1 44  ? 4.612   -6.994  -14.288 1.00 48.95 44  A 1 
ATOM 355  C C   . PHE A 1 44  ? 3.107   -6.983  -14.596 1.00 53.24 44  A 1 
ATOM 356  O O   . PHE A 1 44  ? 2.510   -5.941  -14.863 1.00 50.91 44  A 1 
ATOM 357  C CB  . PHE A 1 44  ? 5.044   -5.741  -13.509 1.00 44.59 44  A 1 
ATOM 358  C CG  . PHE A 1 44  ? 6.380   -5.853  -12.800 1.00 40.33 44  A 1 
ATOM 359  C CD1 . PHE A 1 44  ? 6.437   -6.343  -11.481 1.00 36.18 44  A 1 
ATOM 360  C CD2 . PHE A 1 44  ? 7.568   -5.457  -13.445 1.00 35.01 44  A 1 
ATOM 361  C CE1 . PHE A 1 44  ? 7.675   -6.438  -10.813 1.00 30.94 44  A 1 
ATOM 362  C CE2 . PHE A 1 44  ? 8.806   -5.557  -12.778 1.00 31.30 44  A 1 
ATOM 363  C CZ  . PHE A 1 44  ? 8.858   -6.045  -11.461 1.00 31.71 44  A 1 
ATOM 364  N N   . MET A 1 45  ? 2.475   -8.157  -14.560 1.00 55.47 45  A 1 
ATOM 365  C CA  . MET A 1 45  ? 1.024   -8.300  -14.597 1.00 58.62 45  A 1 
ATOM 366  C C   . MET A 1 45  ? 0.456   -8.161  -13.190 1.00 65.70 45  A 1 
ATOM 367  O O   . MET A 1 45  ? 0.926   -8.823  -12.262 1.00 58.81 45  A 1 
ATOM 368  C CB  . MET A 1 45  ? 0.626   -9.640  -15.223 1.00 50.68 45  A 1 
ATOM 369  C CG  . MET A 1 45  ? 0.675   -9.582  -16.756 1.00 42.32 45  A 1 
ATOM 370  S SD  . MET A 1 45  ? 0.229   -11.114 -17.621 1.00 37.55 45  A 1 
ATOM 371  C CE  . MET A 1 45  ? -1.290  -11.603 -16.757 1.00 32.02 45  A 1 
ATOM 372  N N   . ASN A 1 46  ? -0.581  -7.321  -13.044 1.00 70.14 46  A 1 
ATOM 373  C CA  . ASN A 1 46  ? -1.353  -7.238  -11.809 1.00 74.68 46  A 1 
ATOM 374  C C   . ASN A 1 46  ? -2.045  -8.579  -11.531 1.00 79.59 46  A 1 
ATOM 375  O O   . ASN A 1 46  ? -2.523  -9.247  -12.452 1.00 78.45 46  A 1 
ATOM 376  C CB  . ASN A 1 46  ? -2.391  -6.103  -11.906 1.00 67.08 46  A 1 
ATOM 377  C CG  . ASN A 1 46  ? -1.789  -4.709  -11.969 1.00 59.31 46  A 1 
ATOM 378  O OD1 . ASN A 1 46  ? -0.629  -4.467  -11.707 1.00 54.83 46  A 1 
ATOM 379  N ND2 . ASN A 1 46  ? -2.580  -3.724  -12.332 1.00 50.18 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? -2.140  -8.931  -10.247 1.00 86.48 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? -2.884  -10.095 -9.774  1.00 89.51 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? -4.376  -9.949  -10.123 1.00 91.13 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? -4.978  -8.905  -9.872  1.00 89.26 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? -2.654  -10.185 -8.255  1.00 88.01 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? -3.238  -11.433 -7.580  1.00 87.12 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? -2.423  -12.673 -7.925  1.00 83.37 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? -3.199  -11.252 -6.062  1.00 83.91 47  A 1 
ATOM 388  N N   . ILE A 1 48  ? -5.004  -11.002 -10.662 1.00 94.31 48  A 1 
ATOM 389  C CA  . ILE A 1 48  ? -6.458  -11.044 -10.852 1.00 94.22 48  A 1 
ATOM 390  C C   . ILE A 1 48  ? -7.091  -11.623 -9.588  1.00 94.70 48  A 1 
ATOM 391  O O   . ILE A 1 48  ? -6.883  -12.789 -9.261  1.00 94.04 48  A 1 
ATOM 392  C CB  . ILE A 1 48  ? -6.831  -11.829 -12.123 1.00 93.31 48  A 1 
ATOM 393  C CG1 . ILE A 1 48  ? -6.161  -11.265 -13.399 1.00 90.61 48  A 1 
ATOM 394  C CG2 . ILE A 1 48  ? -8.356  -11.868 -12.303 1.00 90.77 48  A 1 
ATOM 395  C CD1 . ILE A 1 48  ? -6.496  -9.811  -13.746 1.00 81.54 48  A 1 
ATOM 396  N N   . LEU A 1 49  ? -7.867  -10.800 -8.875  1.00 94.46 49  A 1 
ATOM 397  C CA  . LEU A 1 49  ? -8.536  -11.199 -7.638  1.00 94.23 49  A 1 
ATOM 398  C C   . LEU A 1 49  ? -9.948  -11.727 -7.913  1.00 93.91 49  A 1 
ATOM 399  O O   . LEU A 1 49  ? -10.723 -11.088 -8.627  1.00 92.89 49  A 1 
ATOM 400  C CB  . LEU A 1 49  ? -8.558  -10.027 -6.646  1.00 93.51 49  A 1 
ATOM 401  C CG  . LEU A 1 49  ? -7.174  -9.618  -6.107  1.00 91.95 49  A 1 
ATOM 402  C CD1 . LEU A 1 49  ? -7.314  -8.391  -5.213  1.00 89.85 49  A 1 
ATOM 403  C CD2 . LEU A 1 49  ? -6.529  -10.733 -5.278  1.00 89.94 49  A 1 
ATOM 404  N N   . PHE A 1 50  ? -10.283 -12.857 -7.292  1.00 94.85 50  A 1 
ATOM 405  C CA  . PHE A 1 50  ? -11.602 -13.490 -7.293  1.00 94.64 50  A 1 
ATOM 406  C C   . PHE A 1 50  ? -12.207 -13.461 -5.890  1.00 94.60 50  A 1 
ATOM 407  O O   . PHE A 1 50  ? -11.484 -13.474 -4.893  1.00 93.51 50  A 1 
ATOM 408  C CB  . PHE A 1 50  ? -11.476 -14.925 -7.810  1.00 94.14 50  A 1 
ATOM 409  C CG  . PHE A 1 50  ? -11.014 -15.003 -9.252  1.00 94.35 50  A 1 
ATOM 410  C CD1 . PHE A 1 50  ? -11.958 -14.953 -10.292 1.00 92.39 50  A 1 
ATOM 411  C CD2 . PHE A 1 50  ? -9.644  -15.089 -9.557  1.00 92.60 50  A 1 
ATOM 412  C CE1 . PHE A 1 50  ? -11.534 -15.001 -11.632 1.00 91.69 50  A 1 
ATOM 413  C CE2 . PHE A 1 50  ? -9.221  -15.134 -10.898 1.00 91.91 50  A 1 
ATOM 414  C CZ  . PHE A 1 50  ? -10.166 -15.093 -11.934 1.00 92.36 50  A 1 
ATOM 415  N N   . GLU A 1 51  ? -13.539 -13.432 -5.803  1.00 93.49 51  A 1 
ATOM 416  C CA  . GLU A 1 51  ? -14.270 -13.492 -4.536  1.00 92.55 51  A 1 
ATOM 417  C C   . GLU A 1 51  ? -14.772 -14.913 -4.268  1.00 92.38 51  A 1 
ATOM 418  O O   . GLU A 1 51  ? -14.877 -15.737 -5.172  1.00 90.61 51  A 1 
ATOM 419  C CB  . GLU A 1 51  ? -15.384 -12.434 -4.504  1.00 90.84 51  A 1 
ATOM 420  C CG  . GLU A 1 51  ? -14.796 -11.032 -4.703  1.00 87.22 51  A 1 
ATOM 421  C CD  . GLU A 1 51  ? -15.685 -9.871  -4.269  1.00 84.34 51  A 1 
ATOM 422  O OE1 . GLU A 1 51  ? -15.408 -8.735  -4.724  1.00 75.47 51  A 1 
ATOM 423  O OE2 . GLU A 1 51  ? -16.469 -9.987  -3.314  1.00 75.48 51  A 1 
ATOM 424  N N   . ASN A 1 52  ? -15.038 -15.232 -2.989  1.00 92.64 52  A 1 
ATOM 425  C CA  . ASN A 1 52  ? -15.432 -16.590 -2.593  1.00 91.85 52  A 1 
ATOM 426  C C   . ASN A 1 52  ? -16.766 -17.032 -3.214  1.00 91.85 52  A 1 
ATOM 427  O O   . ASN A 1 52  ? -16.941 -18.208 -3.501  1.00 89.55 52  A 1 
ATOM 428  C CB  . ASN A 1 52  ? -15.525 -16.671 -1.059  1.00 89.60 52  A 1 
ATOM 429  C CG  . ASN A 1 52  ? -14.174 -16.822 -0.390  1.00 82.08 52  A 1 
ATOM 430  O OD1 . ASN A 1 52  ? -13.448 -17.764 -0.628  1.00 72.87 52  A 1 
ATOM 431  N ND2 . ASN A 1 52  ? -13.796 -15.917 0.480   1.00 72.29 52  A 1 
ATOM 432  N N   . ASP A 1 53  ? -17.694 -16.096 -3.421  1.00 90.70 53  A 1 
ATOM 433  C CA  . ASP A 1 53  ? -19.004 -16.328 -4.035  1.00 89.98 53  A 1 
ATOM 434  C C   . ASP A 1 53  ? -18.932 -16.533 -5.557  1.00 90.30 53  A 1 
ATOM 435  O O   . ASP A 1 53  ? -19.876 -17.055 -6.148  1.00 87.65 53  A 1 
ATOM 436  C CB  . ASP A 1 53  ? -19.948 -15.172 -3.662  1.00 88.01 53  A 1 
ATOM 437  C CG  . ASP A 1 53  ? -19.474 -13.792 -4.144  1.00 82.37 53  A 1 
ATOM 438  O OD1 . ASP A 1 53  ? -18.244 -13.592 -4.210  1.00 76.15 53  A 1 
ATOM 439  O OD2 . ASP A 1 53  ? -20.358 -12.935 -4.369  1.00 77.70 53  A 1 
ATOM 440  N N   . GLU A 1 54  ? -17.804 -16.194 -6.185  1.00 90.22 54  A 1 
ATOM 441  C CA  . GLU A 1 54  ? -17.547 -16.451 -7.606  1.00 90.08 54  A 1 
ATOM 442  C C   . GLU A 1 54  ? -17.027 -17.875 -7.863  1.00 90.25 54  A 1 
ATOM 443  O O   . GLU A 1 54  ? -16.998 -18.330 -9.014  1.00 88.22 54  A 1 
ATOM 444  C CB  . GLU A 1 54  ? -16.546 -15.418 -8.146  1.00 89.42 54  A 1 
ATOM 445  C CG  . GLU A 1 54  ? -17.047 -13.970 -7.991  1.00 87.94 54  A 1 
ATOM 446  C CD  . GLU A 1 54  ? -16.045 -12.953 -8.545  1.00 89.54 54  A 1 
ATOM 447  O OE1 . GLU A 1 54  ? -16.479 -12.009 -9.243  1.00 82.32 54  A 1 
ATOM 448  O OE2 . GLU A 1 54  ? -14.817 -13.063 -8.331  1.00 84.13 54  A 1 
ATOM 449  N N   . LEU A 1 55  ? -16.605 -18.577 -6.800  1.00 89.25 55  A 1 
ATOM 450  C CA  . LEU A 1 55  ? -16.067 -19.926 -6.902  1.00 88.54 55  A 1 
ATOM 451  C C   . LEU A 1 55  ? -17.183 -20.970 -6.955  1.00 88.10 55  A 1 
ATOM 452  O O   . LEU A 1 55  ? -18.091 -21.005 -6.129  1.00 85.60 55  A 1 
ATOM 453  C CB  . LEU A 1 55  ? -15.105 -20.235 -5.748  1.00 87.26 55  A 1 
ATOM 454  C CG  . LEU A 1 55  ? -13.871 -19.324 -5.661  1.00 84.61 55  A 1 
ATOM 455  C CD1 . LEU A 1 55  ? -12.977 -19.841 -4.533  1.00 77.91 55  A 1 
ATOM 456  C CD2 . LEU A 1 55  ? -13.051 -19.309 -6.946  1.00 78.41 55  A 1 
ATOM 457  N N   . THR A 1 56  ? -17.063 -21.898 -7.894  1.00 86.65 56  A 1 
ATOM 458  C CA  . THR A 1 56  ? -17.882 -23.105 -7.967  1.00 84.02 56  A 1 
ATOM 459  C C   . THR A 1 56  ? -16.986 -24.330 -7.819  1.00 82.88 56  A 1 
ATOM 460  O O   . THR A 1 56  ? -15.930 -24.430 -8.439  1.00 78.77 56  A 1 
ATOM 461  C CB  . THR A 1 56  ? -18.727 -23.149 -9.245  1.00 80.84 56  A 1 
ATOM 462  O OG1 . THR A 1 56  ? -17.945 -22.966 -10.401 1.00 72.52 56  A 1 
ATOM 463  C CG2 . THR A 1 56  ? -19.796 -22.052 -9.254  1.00 70.02 56  A 1 
ATOM 464  N N   . VAL A 1 57  ? -17.384 -25.271 -6.963  1.00 78.74 57  A 1 
ATOM 465  C CA  . VAL A 1 57  ? -16.696 -26.560 -6.847  1.00 75.70 57  A 1 
ATOM 466  C C   . VAL A 1 57  ? -17.270 -27.474 -7.920  1.00 75.12 57  A 1 
ATOM 467  O O   . VAL A 1 57  ? -18.442 -27.840 -7.864  1.00 70.12 57  A 1 
ATOM 468  C CB  . VAL A 1 57  ? -16.824 -27.159 -5.436  1.00 70.34 57  A 1 
ATOM 469  C CG1 . VAL A 1 57  ? -16.021 -28.461 -5.325  1.00 61.86 57  A 1 
ATOM 470  C CG2 . VAL A 1 57  ? -16.294 -26.187 -4.373  1.00 63.54 57  A 1 
ATOM 471  N N   . SER A 1 58  ? -16.454 -27.813 -8.911  1.00 77.38 58  A 1 
ATOM 472  C CA  . SER A 1 58  ? -16.827 -28.812 -9.917  1.00 76.00 58  A 1 
ATOM 473  C C   . SER A 1 58  ? -16.179 -30.144 -9.551  1.00 75.78 58  A 1 
ATOM 474  O O   . SER A 1 58  ? -14.955 -30.233 -9.476  1.00 69.47 58  A 1 
ATOM 475  C CB  . SER A 1 58  ? -16.410 -28.342 -11.310 1.00 69.18 58  A 1 
ATOM 476  O OG  . SER A 1 58  ? -16.687 -29.338 -12.278 1.00 59.61 58  A 1 
ATOM 477  N N   . GLU A 1 59  ? -16.992 -31.186 -9.355  1.00 66.91 59  A 1 
ATOM 478  C CA  . GLU A 1 59  ? -16.539 -32.524 -8.940  1.00 67.60 59  A 1 
ATOM 479  C C   . GLU A 1 59  ? -15.515 -33.150 -9.906  1.00 67.39 59  A 1 
ATOM 480  O O   . GLU A 1 59  ? -14.715 -33.987 -9.507  1.00 62.91 59  A 1 
ATOM 481  C CB  . GLU A 1 59  ? -17.763 -33.448 -8.783  1.00 63.76 59  A 1 
ATOM 482  C CG  . GLU A 1 59  ? -18.708 -32.994 -7.649  1.00 56.17 59  A 1 
ATOM 483  C CD  . GLU A 1 59  ? -19.897 -33.946 -7.421  1.00 49.87 59  A 1 
ATOM 484  O OE1 . GLU A 1 59  ? -20.510 -33.840 -6.337  1.00 44.24 59  A 1 
ATOM 485  O OE2 . GLU A 1 59  ? -20.207 -34.741 -8.332  1.00 48.18 59  A 1 
ATOM 486  N N   . ASN A 1 60  ? -15.471 -32.677 -11.162 1.00 70.46 60  A 1 
ATOM 487  C CA  . ASN A 1 60  ? -14.613 -33.229 -12.215 1.00 71.67 60  A 1 
ATOM 488  C C   . ASN A 1 60  ? -13.315 -32.441 -12.476 1.00 71.17 60  A 1 
ATOM 489  O O   . ASN A 1 60  ? -12.515 -32.867 -13.305 1.00 65.75 60  A 1 
ATOM 490  C CB  . ASN A 1 60  ? -15.458 -33.356 -13.497 1.00 67.05 60  A 1 
ATOM 491  C CG  . ASN A 1 60  ? -16.545 -34.414 -13.392 1.00 60.59 60  A 1 
ATOM 492  O OD1 . ASN A 1 60  ? -16.497 -35.337 -12.601 1.00 55.54 60  A 1 
ATOM 493  N ND2 . ASN A 1 60  ? -17.568 -34.325 -14.205 1.00 54.87 60  A 1 
ATOM 494  N N   . SER A 1 61  ? -13.097 -31.267 -11.837 1.00 68.20 61  A 1 
ATOM 495  C CA  . SER A 1 61  ? -11.977 -30.372 -12.186 1.00 67.94 61  A 1 
ATOM 496  C C   . SER A 1 61  ? -10.755 -30.491 -11.269 1.00 68.51 61  A 1 
ATOM 497  O O   . SER A 1 61  ? -9.716  -29.922 -11.588 1.00 61.29 61  A 1 
ATOM 498  C CB  . SER A 1 61  ? -12.451 -28.919 -12.287 1.00 63.25 61  A 1 
ATOM 499  O OG  . SER A 1 61  ? -13.024 -28.489 -11.072 1.00 57.61 61  A 1 
ATOM 500  N N   . GLY A 1 62  ? -10.847 -31.219 -10.150 1.00 72.98 62  A 1 
ATOM 501  C CA  . GLY A 1 62  ? -9.739  -31.374 -9.197  1.00 72.95 62  A 1 
ATOM 502  C C   . GLY A 1 62  ? -9.329  -30.088 -8.460  1.00 74.46 62  A 1 
ATOM 503  O O   . GLY A 1 62  ? -8.302  -30.083 -7.789  1.00 68.10 62  A 1 
ATOM 504  N N   . GLY A 1 63  ? -10.109 -28.995 -8.569  1.00 76.60 63  A 1 
ATOM 505  C CA  . GLY A 1 63  ? -9.852  -27.707 -7.927  1.00 80.45 63  A 1 
ATOM 506  C C   . GLY A 1 63  ? -10.988 -26.699 -8.142  1.00 85.06 63  A 1 
ATOM 507  O O   . GLY A 1 63  ? -11.954 -26.992 -8.855  1.00 82.49 63  A 1 
ATOM 508  N N   . PRO A 1 64  ? -10.908 -25.496 -7.521  1.00 82.10 64  A 1 
ATOM 509  C CA  . PRO A 1 64  ? -11.918 -24.458 -7.671  1.00 86.27 64  A 1 
ATOM 510  C C   . PRO A 1 64  ? -11.968 -23.924 -9.106  1.00 89.57 64  A 1 
ATOM 511  O O   . PRO A 1 64  ? -10.951 -23.604 -9.724  1.00 88.17 64  A 1 
ATOM 512  C CB  . PRO A 1 64  ? -11.557 -23.375 -6.648  1.00 81.74 64  A 1 
ATOM 513  C CG  . PRO A 1 64  ? -10.052 -23.555 -6.449  1.00 77.68 64  A 1 
ATOM 514  C CD  . PRO A 1 64  ? -9.848  -25.056 -6.630  1.00 81.81 64  A 1 
ATOM 515  N N   . VAL A 1 65  ? -13.195 -23.793 -9.619  1.00 87.92 65  A 1 
ATOM 516  C CA  . VAL A 1 65  ? -13.508 -23.217 -10.928 1.00 89.89 65  A 1 
ATOM 517  C C   . VAL A 1 65  ? -14.267 -21.916 -10.715 1.00 90.77 65  A 1 
ATOM 518  O O   . VAL A 1 65  ? -15.187 -21.844 -9.902  1.00 88.82 65  A 1 
ATOM 519  C CB  . VAL A 1 65  ? -14.301 -24.210 -11.798 1.00 87.27 65  A 1 
ATOM 520  C CG1 . VAL A 1 65  ? -14.694 -23.623 -13.159 1.00 79.23 65  A 1 
ATOM 521  C CG2 . VAL A 1 65  ? -13.466 -25.467 -12.078 1.00 80.77 65  A 1 
ATOM 522  N N   . CYS A 1 66  ? -13.909 -20.876 -11.466 1.00 92.82 66  A 1 
ATOM 523  C CA  . CYS A 1 66  ? -14.602 -19.594 -11.466 1.00 92.13 66  A 1 
ATOM 524  C C   . CYS A 1 66  ? -15.157 -19.292 -12.861 1.00 92.86 66  A 1 
ATOM 525  O O   . CYS A 1 66  ? -14.559 -19.654 -13.877 1.00 91.63 66  A 1 
ATOM 526  C CB  . CYS A 1 66  ? -13.636 -18.514 -10.955 1.00 88.44 66  A 1 
ATOM 527  S SG  . CYS A 1 66  ? -14.469 -16.907 -10.958 1.00 74.08 66  A 1 
ATOM 528  N N   . THR A 1 67  ? -16.311 -18.628 -12.924 1.00 92.82 67  A 1 
ATOM 529  C CA  . THR A 1 67  ? -16.905 -18.175 -14.189 1.00 92.30 67  A 1 
ATOM 530  C C   . THR A 1 67  ? -17.215 -16.688 -14.107 1.00 92.50 67  A 1 
ATOM 531  O O   . THR A 1 67  ? -18.002 -16.271 -13.265 1.00 90.81 67  A 1 
ATOM 532  C CB  . THR A 1 67  ? -18.169 -18.971 -14.536 1.00 90.11 67  A 1 
ATOM 533  O OG1 . THR A 1 67  ? -17.856 -20.345 -14.619 1.00 81.09 67  A 1 
ATOM 534  C CG2 . THR A 1 67  ? -18.753 -18.580 -15.899 1.00 80.67 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? -16.640 -15.887 -15.011 1.00 92.28 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? -16.916 -14.455 -15.114 1.00 92.00 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? -17.688 -14.131 -16.392 1.00 92.57 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? -17.488 -14.743 -17.441 1.00 91.86 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? -15.616 -13.636 -15.046 1.00 91.02 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? -14.837 -13.740 -13.723 1.00 88.22 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? -13.608 -12.830 -13.809 1.00 85.16 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? -15.669 -13.319 -12.512 1.00 85.67 68  A 1 
ATOM 543  N N   . SER A 1 69  ? -18.534 -13.102 -16.333 1.00 93.05 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? -19.115 -12.493 -17.533 1.00 92.82 69  A 1 
ATOM 545  C C   . SER A 1 69  ? -18.012 -11.915 -18.418 1.00 92.62 69  A 1 
ATOM 546  O O   . SER A 1 69  ? -17.064 -11.314 -17.920 1.00 91.41 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? -20.091 -11.385 -17.128 1.00 91.81 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? -20.623 -10.733 -18.275 1.00 82.65 69  A 1 
ATOM 549  N N   . ARG A 1 70  ? -18.161 -11.977 -19.751 1.00 91.49 70  A 1 
ATOM 550  C CA  . ARG A 1 70  ? -17.243 -11.270 -20.670 1.00 92.06 70  A 1 
ATOM 551  C C   . ARG A 1 70  ? -17.242 -9.752  -20.490 1.00 92.71 70  A 1 
ATOM 552  O O   . ARG A 1 70  ? -16.322 -9.097  -20.980 1.00 89.24 70  A 1 
ATOM 553  C CB  . ARG A 1 70  ? -17.589 -11.587 -22.128 1.00 89.98 70  A 1 
ATOM 554  C CG  . ARG A 1 70  ? -17.188 -13.010 -22.520 1.00 84.24 70  A 1 
ATOM 555  C CD  . ARG A 1 70  ? -17.431 -13.251 -24.008 1.00 83.17 70  A 1 
ATOM 556  N NE  . ARG A 1 70  ? -16.452 -12.542 -24.855 1.00 79.05 70  A 1 
ATOM 557  C CZ  . ARG A 1 70  ? -15.546 -13.107 -25.637 1.00 74.98 70  A 1 
ATOM 558  N NH1 . ARG A 1 70  ? -15.422 -14.401 -25.748 1.00 67.64 70  A 1 
ATOM 559  N NH2 . ARG A 1 70  ? -14.729 -12.372 -26.331 1.00 66.72 70  A 1 
ATOM 560  N N   . ARG A 1 71  ? -18.270 -9.184  -19.836 1.00 92.51 71  A 1 
ATOM 561  C CA  . ARG A 1 71  ? -18.383 -7.753  -19.502 1.00 92.62 71  A 1 
ATOM 562  C C   . ARG A 1 71  ? -17.691 -7.387  -18.187 1.00 93.15 71  A 1 
ATOM 563  O O   . ARG A 1 71  ? -17.615 -6.204  -17.878 1.00 90.68 71  A 1 
ATOM 564  C CB  . ARG A 1 71  ? -19.863 -7.337  -19.445 1.00 91.62 71  A 1 
ATOM 565  C CG  . ARG A 1 71  ? -20.587 -7.530  -20.783 1.00 85.96 71  A 1 
ATOM 566  C CD  . ARG A 1 71  ? -22.034 -7.052  -20.641 1.00 79.35 71  A 1 
ATOM 567  N NE  . ARG A 1 71  ? -22.796 -7.245  -21.888 1.00 70.28 71  A 1 
ATOM 568  C CZ  . ARG A 1 71  ? -24.086 -7.017  -22.053 1.00 61.77 71  A 1 
ATOM 569  N NH1 . ARG A 1 71  ? -24.840 -6.586  -21.082 1.00 55.00 71  A 1 
ATOM 570  N NH2 . ARG A 1 71  ? -24.654 -7.229  -23.210 1.00 53.10 71  A 1 
ATOM 571  N N   . ASP A 1 72  ? -17.227 -8.370  -17.417 1.00 92.06 72  A 1 
ATOM 572  C CA  . ASP A 1 72  ? -16.441 -8.121  -16.213 1.00 92.14 72  A 1 
ATOM 573  C C   . ASP A 1 72  ? -15.101 -7.468  -16.591 1.00 92.21 72  A 1 
ATOM 574  O O   . ASP A 1 72  ? -14.441 -7.887  -17.545 1.00 90.87 72  A 1 
ATOM 575  C CB  . ASP A 1 72  ? -16.248 -9.427  -15.435 1.00 91.71 72  A 1 
ATOM 576  C CG  . ASP A 1 72  ? -15.564 -9.186  -14.088 1.00 91.78 72  A 1 
ATOM 577  O OD1 . ASP A 1 72  ? -14.356 -8.863  -14.106 1.00 87.46 72  A 1 
ATOM 578  O OD2 . ASP A 1 72  ? -16.235 -9.281  -13.051 1.00 86.38 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? -14.692 -6.430  -15.841 1.00 91.31 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? -13.460 -5.689  -16.144 1.00 89.87 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? -12.199 -6.562  -16.134 1.00 90.52 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? -11.283 -6.328  -16.924 1.00 88.73 73  A 1 
ATOM 583  N N   . ARG A 1 74  ? -12.157 -7.615  -15.299 1.00 91.99 74  A 1 
ATOM 584  C CA  . ARG A 1 74  ? -11.047 -8.582  -15.249 1.00 92.31 74  A 1 
ATOM 585  C C   . ARG A 1 74  ? -11.016 -9.448  -16.512 1.00 92.83 74  A 1 
ATOM 586  O O   . ARG A 1 74  ? -9.959  -9.637  -17.113 1.00 92.30 74  A 1 
ATOM 587  C CB  . ARG A 1 74  ? -11.187 -9.476  -14.001 1.00 91.89 74  A 1 
ATOM 588  C CG  . ARG A 1 74  ? -11.155 -8.699  -12.677 1.00 91.53 74  A 1 
ATOM 589  C CD  . ARG A 1 74  ? -11.599 -9.582  -11.498 1.00 90.90 74  A 1 
ATOM 590  N NE  . ARG A 1 74  ? -13.042 -9.867  -11.556 1.00 89.06 74  A 1 
ATOM 591  C CZ  . ARG A 1 74  ? -13.754 -10.558 -10.674 1.00 90.21 74  A 1 
ATOM 592  N NH1 . ARG A 1 74  ? -13.239 -11.119 -9.622  1.00 83.52 74  A 1 
ATOM 593  N NH2 . ARG A 1 74  ? -15.029 -10.696 -10.834 1.00 84.54 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? -12.180 -9.917  -16.957 1.00 92.98 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? -12.326 -10.669 -18.200 1.00 93.03 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? -11.954 -9.817  -19.424 1.00 93.15 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? -11.225 -10.266 -20.309 1.00 92.32 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? -13.775 -11.174 -18.283 1.00 92.76 75  A 1 
ATOM 599  N N   . GLU A 1 76  ? -12.406 -8.552  -19.467 1.00 91.85 76  A 1 
ATOM 600  C CA  . GLU A 1 76  ? -12.017 -7.614  -20.522 1.00 91.08 76  A 1 
ATOM 601  C C   . GLU A 1 76  ? -10.505 -7.352  -20.524 1.00 90.25 76  A 1 
ATOM 602  O O   . GLU A 1 76  ? -9.895  -7.324  -21.596 1.00 88.34 76  A 1 
ATOM 603  C CB  . GLU A 1 76  ? -12.753 -6.278  -20.385 1.00 89.73 76  A 1 
ATOM 604  C CG  . GLU A 1 76  ? -14.265 -6.380  -20.658 1.00 82.11 76  A 1 
ATOM 605  C CD  . GLU A 1 76  ? -14.848 -5.026  -21.047 1.00 78.06 76  A 1 
ATOM 606  O OE1 . GLU A 1 76  ? -15.695 -5.037  -21.979 1.00 70.80 76  A 1 
ATOM 607  O OE2 . GLU A 1 76  ? -14.333 -3.980  -20.618 1.00 71.01 76  A 1 
ATOM 608  N N   . HIS A 1 77  ? -9.888  -7.185  -19.348 1.00 91.32 77  A 1 
ATOM 609  C CA  . HIS A 1 77  ? -8.446  -6.993  -19.221 1.00 90.58 77  A 1 
ATOM 610  C C   . HIS A 1 77  ? -7.666  -8.203  -19.763 1.00 91.41 77  A 1 
ATOM 611  O O   . HIS A 1 77  ? -6.801  -8.035  -20.625 1.00 90.32 77  A 1 
ATOM 612  C CB  . HIS A 1 77  ? -8.102  -6.686  -17.756 1.00 89.25 77  A 1 
ATOM 613  C CG  . HIS A 1 77  ? -6.638  -6.380  -17.564 1.00 86.43 77  A 1 
ATOM 614  N ND1 . HIS A 1 77  ? -5.992  -5.229  -17.956 1.00 78.47 77  A 1 
ATOM 615  C CD2 . HIS A 1 77  ? -5.700  -7.198  -16.995 1.00 78.10 77  A 1 
ATOM 616  C CE1 . HIS A 1 77  ? -4.696  -5.351  -17.624 1.00 79.06 77  A 1 
ATOM 617  N NE2 . HIS A 1 77  ? -4.474  -6.534  -17.039 1.00 79.63 77  A 1 
ATOM 618  N N   . LEU A 1 78  ? -8.033  -9.423  -19.341 1.00 91.31 78  A 1 
ATOM 619  C CA  . LEU A 1 78  ? -7.405  -10.659 -19.820 1.00 91.86 78  A 1 
ATOM 620  C C   . LEU A 1 78  ? -7.506  -10.806 -21.346 1.00 92.05 78  A 1 
ATOM 621  O O   . LEU A 1 78  ? -6.497  -11.044 -22.012 1.00 91.35 78  A 1 
ATOM 622  C CB  . LEU A 1 78  ? -8.051  -11.868 -19.110 1.00 92.61 78  A 1 
ATOM 623  C CG  . LEU A 1 78  ? -7.631  -12.036 -17.635 1.00 91.86 78  A 1 
ATOM 624  C CD1 . LEU A 1 78  ? -8.533  -13.068 -16.957 1.00 89.90 78  A 1 
ATOM 625  C CD2 . LEU A 1 78  ? -6.181  -12.510 -17.508 1.00 90.33 78  A 1 
ATOM 626  N N   . LEU A 1 79  ? -8.696  -10.606 -21.924 1.00 92.28 79  A 1 
ATOM 627  C CA  . LEU A 1 79  ? -8.920  -10.841 -23.354 1.00 92.25 79  A 1 
ATOM 628  C C   . LEU A 1 79  ? -8.457  -9.694  -24.259 1.00 92.06 79  A 1 
ATOM 629  O O   . LEU A 1 79  ? -7.876  -9.932  -25.316 1.00 90.16 79  A 1 
ATOM 630  C CB  . LEU A 1 79  ? -10.406 -11.106 -23.606 1.00 92.27 79  A 1 
ATOM 631  C CG  . LEU A 1 79  ? -10.988 -12.370 -22.966 1.00 91.19 79  A 1 
ATOM 632  C CD1 . LEU A 1 79  ? -12.425 -12.491 -23.489 1.00 88.19 79  A 1 
ATOM 633  C CD2 . LEU A 1 79  ? -10.217 -13.640 -23.325 1.00 88.53 79  A 1 
ATOM 634  N N   . LYS A 1 80  ? -8.773  -8.424  -23.895 1.00 91.33 80  A 1 
ATOM 635  C CA  . LYS A 1 80  ? -8.553  -7.268  -24.780 1.00 90.30 80  A 1 
ATOM 636  C C   . LYS A 1 80  ? -7.173  -6.651  -24.591 1.00 90.33 80  A 1 
ATOM 637  O O   . LYS A 1 80  ? -6.570  -6.229  -25.575 1.00 87.51 80  A 1 
ATOM 638  C CB  . LYS A 1 80  ? -9.643  -6.199  -24.581 1.00 89.13 80  A 1 
ATOM 639  C CG  . LYS A 1 80  ? -11.069 -6.672  -24.898 1.00 83.58 80  A 1 
ATOM 640  C CD  . LYS A 1 80  ? -12.065 -5.529  -24.642 1.00 77.48 80  A 1 
ATOM 641  C CE  . LYS A 1 80  ? -13.513 -5.962  -24.894 1.00 71.42 80  A 1 
ATOM 642  N NZ  . LYS A 1 80  ? -14.481 -4.941  -24.417 1.00 63.20 80  A 1 
ATOM 643  N N   . VAL A 1 81  ? -6.680  -6.580  -23.345 1.00 89.46 81  A 1 
ATOM 644  C CA  . VAL A 1 81  ? -5.396  -5.942  -23.024 1.00 88.14 81  A 1 
ATOM 645  C C   . VAL A 1 81  ? -4.272  -6.965  -23.109 1.00 88.28 81  A 1 
ATOM 646  O O   . VAL A 1 81  ? -3.341  -6.775  -23.888 1.00 86.59 81  A 1 
ATOM 647  C CB  . VAL A 1 81  ? -5.427  -5.226  -21.654 1.00 87.00 81  A 1 
ATOM 648  C CG1 . VAL A 1 81  ? -4.113  -4.487  -21.385 1.00 84.03 81  A 1 
ATOM 649  C CG2 . VAL A 1 81  ? -6.578  -4.212  -21.582 1.00 83.61 81  A 1 
ATOM 650  N N   . LEU A 1 82  ? -4.396  -8.066  -22.377 1.00 89.76 82  A 1 
ATOM 651  C CA  . LEU A 1 82  ? -3.367  -9.109  -22.313 1.00 88.99 82  A 1 
ATOM 652  C C   . LEU A 1 82  ? -3.444  -10.124 -23.460 1.00 89.95 82  A 1 
ATOM 653  O O   . LEU A 1 82  ? -2.509  -10.897 -23.650 1.00 88.85 82  A 1 
ATOM 654  C CB  . LEU A 1 82  ? -3.434  -9.804  -20.946 1.00 88.49 82  A 1 
ATOM 655  C CG  . LEU A 1 82  ? -3.266  -8.862  -19.742 1.00 86.16 82  A 1 
ATOM 656  C CD1 . LEU A 1 82  ? -3.436  -9.663  -18.463 1.00 83.25 82  A 1 
ATOM 657  C CD2 . LEU A 1 82  ? -1.901  -8.173  -19.736 1.00 82.54 82  A 1 
ATOM 658  N N   . ARG A 1 83  ? -4.542  -10.115 -24.231 1.00 90.47 83  A 1 
ATOM 659  C CA  . ARG A 1 83  ? -4.786  -10.979 -25.403 1.00 91.35 83  A 1 
ATOM 660  C C   . ARG A 1 83  ? -4.642  -12.477 -25.103 1.00 92.74 83  A 1 
ATOM 661  O O   . ARG A 1 83  ? -4.235  -13.241 -25.978 1.00 90.94 83  A 1 
ATOM 662  C CB  . ARG A 1 83  ? -3.921  -10.530 -26.592 1.00 90.76 83  A 1 
ATOM 663  C CG  . ARG A 1 83  ? -4.146  -9.062  -26.972 1.00 87.93 83  A 1 
ATOM 664  C CD  . ARG A 1 83  ? -3.305  -8.738  -28.206 1.00 80.11 83  A 1 
ATOM 665  N NE  . ARG A 1 83  ? -3.492  -7.344  -28.635 1.00 73.88 83  A 1 
ATOM 666  C CZ  . ARG A 1 83  ? -2.975  -6.784  -29.713 1.00 65.98 83  A 1 
ATOM 667  N NH1 . ARG A 1 83  ? -2.208  -7.454  -30.531 1.00 59.76 83  A 1 
ATOM 668  N NH2 . ARG A 1 83  ? -3.218  -5.533  -29.991 1.00 59.47 83  A 1 
ATOM 669  N N   . LYS A 1 84  ? -4.996  -12.876 -23.865 1.00 92.53 84  A 1 
ATOM 670  C CA  . LYS A 1 84  ? -4.968  -14.266 -23.405 1.00 93.03 84  A 1 
ATOM 671  C C   . LYS A 1 84  ? -6.005  -15.108 -24.152 1.00 94.26 84  A 1 
ATOM 672  O O   . LYS A 1 84  ? -7.086  -14.619 -24.510 1.00 93.60 84  A 1 
ATOM 673  C CB  . LYS A 1 84  ? -5.192  -14.320 -21.881 1.00 92.31 84  A 1 
ATOM 674  C CG  . LYS A 1 84  ? -4.076  -13.673 -21.044 1.00 90.58 84  A 1 
ATOM 675  C CD  . LYS A 1 84  ? -2.770  -14.468 -21.084 1.00 87.87 84  A 1 
ATOM 676  C CE  . LYS A 1 84  ? -1.724  -13.868 -20.140 1.00 84.83 84  A 1 
ATOM 677  N NZ  . LYS A 1 84  ? -0.564  -14.777 -19.982 1.00 80.14 84  A 1 
ATOM 678  N N   . LYS A 1 85  ? -5.678  -16.382 -24.355 1.00 94.31 85  A 1 
ATOM 679  C CA  . LYS A 1 85  ? -6.482  -17.400 -25.043 1.00 94.76 85  A 1 
ATOM 680  C C   . LYS A 1 85  ? -6.800  -18.567 -24.107 1.00 95.47 85  A 1 
ATOM 681  O O   . LYS A 1 85  ? -6.309  -18.620 -22.982 1.00 94.44 85  A 1 
ATOM 682  C CB  . LYS A 1 85  ? -5.721  -17.880 -26.285 1.00 93.55 85  A 1 
ATOM 683  C CG  . LYS A 1 85  ? -5.434  -16.750 -27.279 1.00 90.24 85  A 1 
ATOM 684  C CD  . LYS A 1 85  ? -4.652  -17.309 -28.463 1.00 85.34 85  A 1 
ATOM 685  C CE  . LYS A 1 85  ? -4.296  -16.184 -29.435 1.00 77.38 85  A 1 
ATOM 686  N NZ  . LYS A 1 85  ? -3.487  -16.719 -30.556 1.00 67.00 85  A 1 
ATOM 687  N N   . GLU A 1 86  ? -7.634  -19.494 -24.558 1.00 95.19 86  A 1 
ATOM 688  C CA  . GLU A 1 86  ? -7.841  -20.771 -23.867 1.00 95.82 86  A 1 
ATOM 689  C C   . GLU A 1 86  ? -6.511  -21.518 -23.704 1.00 95.79 86  A 1 
ATOM 690  O O   . GLU A 1 86  ? -5.697  -21.558 -24.626 1.00 93.52 86  A 1 
ATOM 691  C CB  . GLU A 1 86  ? -8.856  -21.634 -24.625 1.00 94.39 86  A 1 
ATOM 692  C CG  . GLU A 1 86  ? -10.253 -21.008 -24.585 1.00 86.28 86  A 1 
ATOM 693  C CD  . GLU A 1 86  ? -11.311 -21.759 -25.390 1.00 88.75 86  A 1 
ATOM 694  O OE1 . GLU A 1 86  ? -12.499 -21.383 -25.239 1.00 80.74 86  A 1 
ATOM 695  O OE2 . GLU A 1 86  ? -10.946 -22.628 -26.203 1.00 82.55 86  A 1 
ATOM 696  N N   . GLY A 1 87  ? -6.284  -22.058 -22.503 1.00 95.50 87  A 1 
ATOM 697  C CA  . GLY A 1 87  ? -5.030  -22.687 -22.092 1.00 95.15 87  A 1 
ATOM 698  C C   . GLY A 1 87  ? -3.984  -21.724 -21.520 1.00 95.17 87  A 1 
ATOM 699  O O   . GLY A 1 87  ? -3.059  -22.180 -20.849 1.00 92.98 87  A 1 
ATOM 700  N N   . ASP A 1 88  ? -4.124  -20.397 -21.714 1.00 94.79 88  A 1 
ATOM 701  C CA  . ASP A 1 88  ? -3.179  -19.429 -21.159 1.00 94.44 88  A 1 
ATOM 702  C C   . ASP A 1 88  ? -3.364  -19.265 -19.644 1.00 94.53 88  A 1 
ATOM 703  O O   . ASP A 1 88  ? -4.484  -19.195 -19.123 1.00 93.77 88  A 1 
ATOM 704  C CB  . ASP A 1 88  ? -3.287  -18.055 -21.838 1.00 93.46 88  A 1 
ATOM 705  C CG  . ASP A 1 88  ? -2.746  -17.974 -23.267 1.00 91.58 88  A 1 
ATOM 706  O OD1 . ASP A 1 88  ? -1.976  -18.858 -23.691 1.00 87.77 88  A 1 
ATOM 707  O OD2 . ASP A 1 88  ? -3.034  -16.933 -23.911 1.00 87.85 88  A 1 
ATOM 708  N N   . SER A 1 89  ? -2.242  -19.099 -18.940 1.00 94.81 89  A 1 
ATOM 709  C CA  . SER A 1 89  ? -2.208  -18.836 -17.504 1.00 94.35 89  A 1 
ATOM 710  C C   . SER A 1 89  ? -1.991  -17.355 -17.170 1.00 94.14 89  A 1 
ATOM 711  O O   . SER A 1 89  ? -1.500  -16.555 -17.973 1.00 92.71 89  A 1 
ATOM 712  C CB  . SER A 1 89  ? -1.169  -19.735 -16.827 1.00 92.74 89  A 1 
ATOM 713  O OG  . SER A 1 89  ? 0.125   -19.446 -17.311 1.00 83.31 89  A 1 
ATOM 714  N N   . PHE A 1 90  ? -2.385  -16.971 -15.936 1.00 94.46 90  A 1 
ATOM 715  C CA  . PHE A 1 90  ? -2.206  -15.638 -15.361 1.00 94.25 90  A 1 
ATOM 716  C C   . PHE A 1 90  ? -2.104  -15.735 -13.836 1.00 94.40 90  A 1 
ATOM 717  O O   . PHE A 1 90  ? -2.525  -16.725 -13.245 1.00 94.05 90  A 1 
ATOM 718  C CB  . PHE A 1 90  ? -3.368  -14.729 -15.789 1.00 94.22 90  A 1 
ATOM 719  C CG  . PHE A 1 90  ? -4.744  -15.210 -15.361 1.00 94.80 90  A 1 
ATOM 720  C CD1 . PHE A 1 90  ? -5.454  -16.120 -16.165 1.00 94.25 90  A 1 
ATOM 721  C CD2 . PHE A 1 90  ? -5.303  -14.772 -14.150 1.00 94.50 90  A 1 
ATOM 722  C CE1 . PHE A 1 90  ? -6.706  -16.599 -15.752 1.00 94.11 90  A 1 
ATOM 723  C CE2 . PHE A 1 90  ? -6.557  -15.252 -13.736 1.00 94.16 90  A 1 
ATOM 724  C CZ  . PHE A 1 90  ? -7.259  -16.170 -14.534 1.00 94.14 90  A 1 
ATOM 725  N N   . ASP A 1 91  ? -1.562  -14.696 -13.190 1.00 94.19 91  A 1 
ATOM 726  C CA  . ASP A 1 91  ? -1.490  -14.644 -11.732 1.00 93.86 91  A 1 
ATOM 727  C C   . ASP A 1 91  ? -2.883  -14.403 -11.142 1.00 94.58 91  A 1 
ATOM 728  O O   . ASP A 1 91  ? -3.559  -13.423 -11.479 1.00 93.89 91  A 1 
ATOM 729  C CB  . ASP A 1 91  ? -0.513  -13.552 -11.291 1.00 92.06 91  A 1 
ATOM 730  C CG  . ASP A 1 91  ? 0.925   -13.797 -11.758 1.00 88.68 91  A 1 
ATOM 731  O OD1 . ASP A 1 91  ? 1.389   -14.947 -11.715 1.00 84.59 91  A 1 
ATOM 732  O OD2 . ASP A 1 91  ? 1.608   -12.802 -12.088 1.00 83.04 91  A 1 
ATOM 733  N N   . ALA A 1 92  ? -3.326  -15.288 -10.260 1.00 94.48 92  A 1 
ATOM 734  C CA  . ALA A 1 92  ? -4.648  -15.274 -9.653  1.00 94.92 92  A 1 
ATOM 735  C C   . ALA A 1 92  ? -4.571  -15.316 -8.127  1.00 95.13 92  A 1 
ATOM 736  O O   . ALA A 1 92  ? -3.628  -15.850 -7.547  1.00 94.21 92  A 1 
ATOM 737  C CB  . ALA A 1 92  ? -5.468  -16.443 -10.211 1.00 94.30 92  A 1 
ATOM 738  N N   . GLY A 1 93  ? -5.581  -14.776 -7.464  1.00 94.87 93  A 1 
ATOM 739  C CA  . GLY A 1 93  ? -5.712  -14.862 -6.018  1.00 94.70 93  A 1 
ATOM 740  C C   . GLY A 1 93  ? -7.165  -14.796 -5.567  1.00 95.06 93  A 1 
ATOM 741  O O   . GLY A 1 93  ? -8.023  -14.238 -6.247  1.00 94.26 93  A 1 
ATOM 742  N N   . LEU A 1 94  ? -7.433  -15.360 -4.391  1.00 94.84 94  A 1 
ATOM 743  C CA  . LEU A 1 94  ? -8.731  -15.302 -3.737  1.00 94.78 94  A 1 
ATOM 744  C C   . LEU A 1 94  ? -8.713  -14.214 -2.667  1.00 94.83 94  A 1 
ATOM 745  O O   . LEU A 1 94  ? -7.841  -14.224 -1.802  1.00 93.29 94  A 1 
ATOM 746  C CB  . LEU A 1 94  ? -9.038  -16.685 -3.151  1.00 93.18 94  A 1 
ATOM 747  C CG  . LEU A 1 94  ? -10.454 -16.801 -2.573  1.00 88.20 94  A 1 
ATOM 748  C CD1 . LEU A 1 94  ? -11.514 -16.669 -3.672  1.00 84.73 94  A 1 
ATOM 749  C CD2 . LEU A 1 94  ? -10.595 -18.170 -1.911  1.00 84.22 94  A 1 
ATOM 750  N N   . VAL A 1 95  ? -9.668  -13.290 -2.687  1.00 94.84 95  A 1 
ATOM 751  C CA  . VAL A 1 95  ? -9.759  -12.212 -1.693  1.00 94.75 95  A 1 
ATOM 752  C C   . VAL A 1 95  ? -9.846  -12.800 -0.284  1.00 94.35 95  A 1 
ATOM 753  O O   . VAL A 1 95  ? -10.746 -13.575 0.028   1.00 92.76 95  A 1 
ATOM 754  C CB  . VAL A 1 95  ? -10.944 -11.275 -1.973  1.00 93.92 95  A 1 
ATOM 755  C CG1 . VAL A 1 95  ? -11.063 -10.181 -0.906  1.00 90.97 95  A 1 
ATOM 756  C CG2 . VAL A 1 95  ? -10.779 -10.574 -3.328  1.00 91.12 95  A 1 
ATOM 757  N N   . GLY A 1 96  ? -8.888  -12.426 0.578   1.00 94.19 96  A 1 
ATOM 758  C CA  . GLY A 1 96  ? -8.734  -12.964 1.931   1.00 93.72 96  A 1 
ATOM 759  C C   . GLY A 1 96  ? -8.138  -14.377 1.998   1.00 94.07 96  A 1 
ATOM 760  O O   . GLY A 1 96  ? -8.013  -14.917 3.094   1.00 91.76 96  A 1 
ATOM 761  N N   . GLY A 1 97  ? -7.768  -14.965 0.875   1.00 93.78 97  A 1 
ATOM 762  C CA  . GLY A 1 97  ? -7.237  -16.318 0.778   1.00 93.61 97  A 1 
ATOM 763  C C   . GLY A 1 97  ? -5.834  -16.377 0.172   1.00 94.26 97  A 1 
ATOM 764  O O   . GLY A 1 97  ? -5.037  -15.445 0.285   1.00 93.06 97  A 1 
ATOM 765  N N   . ARG A 1 98  ? -5.548  -17.502 -0.462  1.00 94.32 98  A 1 
ATOM 766  C CA  . ARG A 1 98  ? -4.263  -17.785 -1.103  1.00 94.64 98  A 1 
ATOM 767  C C   . ARG A 1 98  ? -4.163  -17.173 -2.495  1.00 94.93 98  A 1 
ATOM 768  O O   . ARG A 1 98  ? -5.170  -16.809 -3.112  1.00 93.74 98  A 1 
ATOM 769  C CB  . ARG A 1 98  ? -4.016  -19.296 -1.139  1.00 94.17 98  A 1 
ATOM 770  C CG  . ARG A 1 98  ? -3.783  -19.832 0.277   1.00 91.85 98  A 1 
ATOM 771  C CD  . ARG A 1 98  ? -3.399  -21.303 0.232   1.00 87.15 98  A 1 
ATOM 772  N NE  . ARG A 1 98  ? -2.996  -21.738 1.575   1.00 80.82 98  A 1 
ATOM 773  C CZ  . ARG A 1 98  ? -2.601  -22.936 1.930   1.00 73.46 98  A 1 
ATOM 774  N NH1 . ARG A 1 98  ? -2.596  -23.950 1.101   1.00 67.78 98  A 1 
ATOM 775  N NH2 . ARG A 1 98  ? -2.189  -23.112 3.152   1.00 66.46 98  A 1 
ATOM 776  N N   . LEU A 1 99  ? -2.928  -17.088 -3.009  1.00 93.68 99  A 1 
ATOM 777  C CA  . LEU A 1 99  ? -2.616  -16.697 -4.377  1.00 93.16 99  A 1 
ATOM 778  C C   . LEU A 1 99  ? -1.945  -17.848 -5.140  1.00 93.89 99  A 1 
ATOM 779  O O   . LEU A 1 99  ? -1.508  -18.838 -4.554  1.00 92.17 99  A 1 
ATOM 780  C CB  . LEU A 1 99  ? -1.813  -15.380 -4.356  1.00 89.08 99  A 1 
ATOM 781  C CG  . LEU A 1 99  ? -0.389  -15.511 -3.774  1.00 85.59 99  A 1 
ATOM 782  C CD1 . LEU A 1 99  ? 0.659   -15.615 -4.876  1.00 79.48 99  A 1 
ATOM 783  C CD2 . LEU A 1 99  ? -0.051  -14.294 -2.927  1.00 78.96 99  A 1 
ATOM 784  N N   . GLY A 1 100 ? -1.895  -17.733 -6.453  1.00 94.01 100 A 1 
ATOM 785  C CA  . GLY A 1 100 ? -1.335  -18.754 -7.324  1.00 93.51 100 A 1 
ATOM 786  C C   . GLY A 1 100 ? -1.592  -18.452 -8.789  1.00 93.90 100 A 1 
ATOM 787  O O   . GLY A 1 100 ? -1.457  -17.310 -9.227  1.00 92.94 100 A 1 
ATOM 788  N N   . THR A 1 101 ? -1.974  -19.470 -9.548  1.00 94.57 101 A 1 
ATOM 789  C CA  . THR A 1 101 ? -2.161  -19.382 -10.996 1.00 94.64 101 A 1 
ATOM 790  C C   . THR A 1 101 ? -3.619  -19.637 -11.371 1.00 94.80 101 A 1 
ATOM 791  O O   . THR A 1 101 ? -4.237  -20.603 -10.924 1.00 93.91 101 A 1 
ATOM 792  C CB  . THR A 1 101 ? -1.226  -20.365 -11.716 1.00 93.47 101 A 1 
ATOM 793  O OG1 . THR A 1 101 ? 0.109   -20.114 -11.330 1.00 82.40 101 A 1 
ATOM 794  C CG2 . THR A 1 101 ? -1.266  -20.211 -13.234 1.00 81.22 101 A 1 
ATOM 795  N N   . GLY A 1 102 ? -4.173  -18.775 -12.224 1.00 94.77 102 A 1 
ATOM 796  C CA  . GLY A 1 102 ? -5.419  -19.020 -12.938 1.00 94.65 102 A 1 
ATOM 797  C C   . GLY A 1 102 ? -5.130  -19.478 -14.365 1.00 94.95 102 A 1 
ATOM 798  O O   . GLY A 1 102 ? -4.239  -18.941 -15.013 1.00 94.44 102 A 1 
ATOM 799  N N   . THR A 1 103 ? -5.898  -20.428 -14.874 1.00 95.10 103 A 1 
ATOM 800  C CA  . THR A 1 103 ? -5.826  -20.888 -16.269 1.00 95.26 103 A 1 
ATOM 801  C C   . THR A 1 103 ? -7.185  -20.714 -16.934 1.00 95.35 103 A 1 
ATOM 802  O O   . THR A 1 103 ? -8.204  -21.131 -16.388 1.00 94.54 103 A 1 
ATOM 803  C CB  . THR A 1 103 ? -5.355  -22.346 -16.353 1.00 94.75 103 A 1 
ATOM 804  O OG1 . THR A 1 103 ? -4.102  -22.470 -15.724 1.00 89.06 103 A 1 
ATOM 805  C CG2 . THR A 1 103 ? -5.171  -22.825 -17.797 1.00 88.72 103 A 1 
ATOM 806  N N   . ILE A 1 104 ? -7.220  -20.100 -18.121 1.00 95.78 104 A 1 
ATOM 807  C CA  . ILE A 1 104 ? -8.452  -19.967 -18.906 1.00 95.87 104 A 1 
ATOM 808  C C   . ILE A 1 104 ? -8.799  -21.342 -19.484 1.00 95.70 104 A 1 
ATOM 809  O O   . ILE A 1 104 ? -8.059  -21.866 -20.310 1.00 94.90 104 A 1 
ATOM 810  C CB  . ILE A 1 104 ? -8.300  -18.907 -20.023 1.00 95.64 104 A 1 
ATOM 811  C CG1 . ILE A 1 104 ? -7.874  -17.540 -19.432 1.00 94.58 104 A 1 
ATOM 812  C CG2 . ILE A 1 104 ? -9.628  -18.789 -20.796 1.00 94.47 104 A 1 
ATOM 813  C CD1 . ILE A 1 104 ? -7.685  -16.423 -20.462 1.00 91.71 104 A 1 
ATOM 814  N N   . THR A 1 105 ? -9.922  -21.925 -19.067 1.00 94.04 105 A 1 
ATOM 815  C CA  . THR A 1 105 ? -10.344 -23.254 -19.547 1.00 93.38 105 A 1 
ATOM 816  C C   . THR A 1 105 ? -11.313 -23.181 -20.720 1.00 93.64 105 A 1 
ATOM 817  O O   . THR A 1 105 ? -11.310 -24.072 -21.560 1.00 92.62 105 A 1 
ATOM 818  C CB  . THR A 1 105 ? -10.973 -24.083 -18.419 1.00 92.27 105 A 1 
ATOM 819  O OG1 . THR A 1 105 ? -12.032 -23.386 -17.799 1.00 86.67 105 A 1 
ATOM 820  C CG2 . THR A 1 105 ? -9.955  -24.415 -17.325 1.00 84.91 105 A 1 
ATOM 821  N N   . GLU A 1 106 ? -12.142 -22.120 -20.790 1.00 93.36 106 A 1 
ATOM 822  C CA  . GLU A 1 106 ? -13.153 -21.954 -21.839 1.00 93.56 106 A 1 
ATOM 823  C C   . GLU A 1 106 ? -13.476 -20.472 -22.051 1.00 94.15 106 A 1 
ATOM 824  O O   . GLU A 1 106 ? -13.680 -19.725 -21.089 1.00 93.04 106 A 1 
ATOM 825  C CB  . GLU A 1 106 ? -14.418 -22.739 -21.427 1.00 91.68 106 A 1 
ATOM 826  C CG  . GLU A 1 106 ? -15.477 -22.860 -22.532 1.00 83.16 106 A 1 
ATOM 827  C CD  . GLU A 1 106 ? -16.779 -23.527 -22.038 1.00 82.89 106 A 1 
ATOM 828  O OE1 . GLU A 1 106 ? -17.810 -23.368 -22.726 1.00 73.96 106 A 1 
ATOM 829  O OE2 . GLU A 1 106 ? -16.804 -24.132 -20.933 1.00 75.62 106 A 1 
ATOM 830  N N   . ILE A 1 107 ? -13.590 -20.028 -23.305 1.00 94.59 107 A 1 
ATOM 831  C CA  . ILE A 1 107 ? -14.045 -18.689 -23.706 1.00 94.96 107 A 1 
ATOM 832  C C   . ILE A 1 107 ? -15.359 -18.815 -24.487 1.00 94.84 107 A 1 
ATOM 833  O O   . ILE A 1 107 ? -15.395 -18.911 -25.713 1.00 92.72 107 A 1 
ATOM 834  C CB  . ILE A 1 107 ? -12.941 -17.924 -24.478 1.00 94.44 107 A 1 
ATOM 835  C CG1 . ILE A 1 107 ? -11.656 -17.787 -23.626 1.00 92.68 107 A 1 
ATOM 836  C CG2 . ILE A 1 107 ? -13.454 -16.525 -24.879 1.00 92.18 107 A 1 
ATOM 837  C CD1 . ILE A 1 107 ? -10.458 -17.180 -24.374 1.00 89.97 107 A 1 
ATOM 838  N N   . GLY A 1 108 ? -16.484 -18.761 -23.764 1.00 94.41 108 A 1 
ATOM 839  C CA  . GLY A 1 108 ? -17.819 -18.783 -24.355 1.00 93.76 108 A 1 
ATOM 840  C C   . GLY A 1 108 ? -18.276 -17.428 -24.913 1.00 94.00 108 A 1 
ATOM 841  O O   . GLY A 1 108 ? -17.619 -16.391 -24.767 1.00 91.96 108 A 1 
ATOM 842  N N   . ALA A 1 109 ? -19.466 -17.387 -25.530 1.00 93.08 109 A 1 
ATOM 843  C CA  . ALA A 1 109 ? -20.043 -16.157 -26.094 1.00 92.72 109 A 1 
ATOM 844  C C   . ALA A 1 109 ? -20.351 -15.087 -25.025 1.00 92.25 109 A 1 
ATOM 845  O O   . ALA A 1 109 ? -20.140 -13.896 -25.263 1.00 85.86 109 A 1 
ATOM 846  C CB  . ALA A 1 109 ? -21.299 -16.534 -26.891 1.00 91.00 109 A 1 
ATOM 847  N N   . GLY A 1 110 ? -20.824 -15.499 -23.830 1.00 92.24 110 A 1 
ATOM 848  C CA  . GLY A 1 110 ? -21.236 -14.603 -22.740 1.00 91.84 110 A 1 
ATOM 849  C C   . GLY A 1 110 ? -20.355 -14.648 -21.488 1.00 92.61 110 A 1 
ATOM 850  O O   . GLY A 1 110 ? -20.437 -13.737 -20.659 1.00 89.34 110 A 1 
ATOM 851  N N   . SER A 1 111 ? -19.519 -15.667 -21.314 1.00 93.35 111 A 1 
ATOM 852  C CA  . SER A 1 111 ? -18.735 -15.912 -20.103 1.00 93.55 111 A 1 
ATOM 853  C C   . SER A 1 111 ? -17.375 -16.532 -20.414 1.00 94.06 111 A 1 
ATOM 854  O O   . SER A 1 111 ? -17.137 -17.026 -21.514 1.00 92.61 111 A 1 
ATOM 855  C CB  . SER A 1 111 ? -19.518 -16.805 -19.128 1.00 90.80 111 A 1 
ATOM 856  O OG  . SER A 1 111 ? -19.880 -18.031 -19.745 1.00 83.81 111 A 1 
ATOM 857  N N   . ILE A 1 112 ? -16.486 -16.477 -19.427 1.00 94.65 112 A 1 
ATOM 858  C CA  . ILE A 1 112 ? -15.169 -17.113 -19.443 1.00 94.59 112 A 1 
ATOM 859  C C   . ILE A 1 112 ? -15.073 -17.994 -18.213 1.00 94.22 112 A 1 
ATOM 860  O O   . ILE A 1 112 ? -15.447 -17.557 -17.122 1.00 92.84 112 A 1 
ATOM 861  C CB  . ILE A 1 112 ? -14.029 -16.075 -19.457 1.00 93.75 112 A 1 
ATOM 862  C CG1 . ILE A 1 112 ? -14.240 -15.036 -20.573 1.00 81.04 112 A 1 
ATOM 863  C CG2 . ILE A 1 112 ? -12.672 -16.785 -19.650 1.00 80.76 112 A 1 
ATOM 864  C CD1 . ILE A 1 112 ? -13.207 -13.918 -20.517 1.00 77.90 112 A 1 
ATOM 865  N N   . ARG A 1 113 ? -14.553 -19.203 -18.377 1.00 94.04 113 A 1 
ATOM 866  C CA  . ARG A 1 113 ? -14.315 -20.146 -17.285 1.00 93.94 113 A 1 
ATOM 867  C C   . ARG A 1 113 ? -12.824 -20.252 -16.993 1.00 94.35 113 A 1 
ATOM 868  O O   . ARG A 1 113 ? -12.002 -20.284 -17.908 1.00 93.52 113 A 1 
ATOM 869  C CB  . ARG A 1 113 ? -14.967 -21.493 -17.626 1.00 92.25 113 A 1 
ATOM 870  C CG  . ARG A 1 113 ? -14.974 -22.442 -16.426 1.00 81.73 113 A 1 
ATOM 871  C CD  . ARG A 1 113 ? -15.651 -23.776 -16.760 1.00 81.47 113 A 1 
ATOM 872  N NE  . ARG A 1 113 ? -17.101 -23.621 -17.007 1.00 70.92 113 A 1 
ATOM 873  C CZ  . ARG A 1 113 ? -17.835 -24.401 -17.775 1.00 64.62 113 A 1 
ATOM 874  N NH1 . ARG A 1 113 ? -17.374 -25.500 -18.289 1.00 58.44 113 A 1 
ATOM 875  N NH2 . ARG A 1 113 ? -19.053 -24.068 -18.068 1.00 52.87 113 A 1 
ATOM 876  N N   . PHE A 1 114 ? -12.502 -20.317 -15.701 1.00 93.90 114 A 1 
ATOM 877  C CA  . PHE A 1 114 ? -11.143 -20.399 -15.189 1.00 93.96 114 A 1 
ATOM 878  C C   . PHE A 1 114 ? -11.004 -21.576 -14.231 1.00 94.28 114 A 1 
ATOM 879  O O   . PHE A 1 114 ? -11.892 -21.815 -13.418 1.00 93.06 114 A 1 
ATOM 880  C CB  . PHE A 1 114 ? -10.778 -19.100 -14.463 1.00 92.67 114 A 1 
ATOM 881  C CG  . PHE A 1 114 ? -11.064 -17.837 -15.248 1.00 93.18 114 A 1 
ATOM 882  C CD1 . PHE A 1 114 ? -10.146 -17.383 -16.205 1.00 89.66 114 A 1 
ATOM 883  C CD2 . PHE A 1 114 ? -12.250 -17.121 -15.021 1.00 90.50 114 A 1 
ATOM 884  C CE1 . PHE A 1 114 ? -10.404 -16.203 -16.920 1.00 88.42 114 A 1 
ATOM 885  C CE2 . PHE A 1 114 ? -12.508 -15.941 -15.736 1.00 88.98 114 A 1 
ATOM 886  C CZ  . PHE A 1 114 ? -11.581 -15.476 -16.681 1.00 89.04 114 A 1 
ATOM 887  N N   . PHE A 1 115 ? -9.859  -22.243 -14.281 1.00 93.71 115 A 1 
ATOM 888  C CA  . PHE A 1 115 ? -9.372  -23.130 -13.232 1.00 93.72 115 A 1 
ATOM 889  C C   . PHE A 1 115 ? -8.371  -22.362 -12.365 1.00 94.01 115 A 1 
ATOM 890  O O   . PHE A 1 115 ? -7.523  -21.647 -12.907 1.00 93.52 115 A 1 
ATOM 891  C CB  . PHE A 1 115 ? -8.739  -24.366 -13.876 1.00 92.74 115 A 1 
ATOM 892  C CG  . PHE A 1 115 ? -8.104  -25.298 -12.871 1.00 90.83 115 A 1 
ATOM 893  C CD1 . PHE A 1 115 ? -6.708  -25.295 -12.685 1.00 86.55 115 A 1 
ATOM 894  C CD2 . PHE A 1 115 ? -8.911  -26.139 -12.088 1.00 86.46 115 A 1 
ATOM 895  C CE1 . PHE A 1 115 ? -6.126  -26.143 -11.730 1.00 83.88 115 A 1 
ATOM 896  C CE2 . PHE A 1 115 ? -8.328  -26.984 -11.131 1.00 84.23 115 A 1 
ATOM 897  C CZ  . PHE A 1 115 ? -6.933  -26.988 -10.952 1.00 84.36 115 A 1 
ATOM 898  N N   . LEU A 1 116 ? -8.474  -22.473 -11.031 1.00 93.86 116 A 1 
ATOM 899  C CA  . LEU A 1 116 ? -7.612  -21.768 -10.086 1.00 93.77 116 A 1 
ATOM 900  C C   . LEU A 1 116 ? -6.779  -22.765 -9.280  1.00 93.64 116 A 1 
ATOM 901  O O   . LEU A 1 116 ? -7.326  -23.613 -8.578  1.00 92.67 116 A 1 
ATOM 902  C CB  . LEU A 1 116 ? -8.451  -20.861 -9.168  1.00 93.42 116 A 1 
ATOM 903  C CG  . LEU A 1 116 ? -9.341  -19.815 -9.869  1.00 92.60 116 A 1 
ATOM 904  C CD1 . LEU A 1 116 ? -10.070 -18.984 -8.813  1.00 90.41 116 A 1 
ATOM 905  C CD2 . LEU A 1 116 ? -8.542  -18.856 -10.752 1.00 90.47 116 A 1 
ATOM 906  N N   . ASP A 1 117 ? -5.458  -22.609 -9.335  1.00 93.93 117 A 1 
ATOM 907  C CA  . ASP A 1 117 ? -4.497  -23.336 -8.508  1.00 93.59 117 A 1 
ATOM 908  C C   . ASP A 1 117 ? -3.841  -22.359 -7.521  1.00 93.81 117 A 1 
ATOM 909  O O   . ASP A 1 117 ? -2.922  -21.615 -7.870  1.00 92.50 117 A 1 
ATOM 910  C CB  . ASP A 1 117 ? -3.480  -24.056 -9.407  1.00 92.41 117 A 1 
ATOM 911  C CG  . ASP A 1 117 ? -2.512  -24.909 -8.589  1.00 89.71 117 A 1 
ATOM 912  O OD1 . ASP A 1 117 ? -2.855  -25.223 -7.428  1.00 84.47 117 A 1 
ATOM 913  O OD2 . ASP A 1 117 ? -1.436  -25.257 -9.115  1.00 83.76 117 A 1 
ATOM 914  N N   . LEU A 1 118 ? -4.379  -22.295 -6.288  1.00 93.37 118 A 1 
ATOM 915  C CA  . LEU A 1 118 ? -4.048  -21.284 -5.280  1.00 93.47 118 A 1 
ATOM 916  C C   . LEU A 1 118 ? -3.326  -21.926 -4.088  1.00 93.32 118 A 1 
ATOM 917  O O   . LEU A 1 118 ? -3.950  -22.306 -3.091  1.00 91.30 118 A 1 
ATOM 918  C CB  . LEU A 1 118 ? -5.315  -20.526 -4.850  1.00 93.12 118 A 1 
ATOM 919  C CG  . LEU A 1 118 ? -6.149  -19.898 -5.984  1.00 93.02 118 A 1 
ATOM 920  C CD1 . LEU A 1 118 ? -7.339  -19.154 -5.377  1.00 91.19 118 A 1 
ATOM 921  C CD2 . LEU A 1 118 ? -5.356  -18.913 -6.839  1.00 91.15 118 A 1 
ATOM 922  N N   . ASN A 1 119 ? -2.002  -22.031 -4.176  1.00 93.83 119 A 1 
ATOM 923  C CA  . ASN A 1 119 ? -1.184  -22.762 -3.203  1.00 93.35 119 A 1 
ATOM 924  C C   . ASN A 1 119 ? -0.257  -21.875 -2.361  1.00 94.31 119 A 1 
ATOM 925  O O   . ASN A 1 119 ? 0.239   -22.320 -1.323  1.00 91.78 119 A 1 
ATOM 926  C CB  . ASN A 1 119 ? -0.419  -23.853 -3.964  1.00 90.08 119 A 1 
ATOM 927  C CG  . ASN A 1 119 ? -1.345  -24.957 -4.448  1.00 82.42 119 A 1 
ATOM 928  O OD1 . ASN A 1 119 ? -2.290  -25.339 -3.776  1.00 67.02 119 A 1 
ATOM 929  N ND2 . ASN A 1 119 ? -1.077  -25.519 -5.592  1.00 72.99 119 A 1 
ATOM 930  N N   . ALA A 1 120 ? -0.031  -20.615 -2.759  1.00 92.31 120 A 1 
ATOM 931  C CA  . ALA A 1 120 ? 0.895   -19.711 -2.090  1.00 92.09 120 A 1 
ATOM 932  C C   . ALA A 1 120 ? 0.192   -18.803 -1.068  1.00 92.32 120 A 1 
ATOM 933  O O   . ALA A 1 120 ? -0.923  -18.331 -1.283  1.00 90.95 120 A 1 
ATOM 934  C CB  . ALA A 1 120 ? 1.673   -18.927 -3.150  1.00 90.93 120 A 1 
ATOM 935  N N   . GLU A 1 121 ? 0.871   -18.530 0.046   1.00 93.50 121 A 1 
ATOM 936  C CA  . GLU A 1 121 ? 0.422   -17.547 1.028   1.00 93.10 121 A 1 
ATOM 937  C C   . GLU A 1 121 ? 0.662   -16.114 0.513   1.00 92.64 121 A 1 
ATOM 938  O O   . GLU A 1 121 ? 1.660   -15.865 -0.175  1.00 90.80 121 A 1 
ATOM 939  C CB  . GLU A 1 121 ? 1.132   -17.766 2.375   1.00 91.50 121 A 1 
ATOM 940  C CG  . GLU A 1 121 ? 0.718   -19.074 3.083   1.00 84.29 121 A 1 
ATOM 941  C CD  . GLU A 1 121 ? -0.776  -19.157 3.433   1.00 80.22 121 A 1 
ATOM 942  O OE1 . GLU A 1 121 ? -1.321  -20.293 3.435   1.00 71.40 121 A 1 
ATOM 943  O OE2 . GLU A 1 121 ? -1.380  -18.089 3.683   1.00 71.28 121 A 1 
ATOM 944  N N   . PRO A 1 122 ? -0.217  -15.150 0.849   1.00 94.22 122 A 1 
ATOM 945  C CA  . PRO A 1 122 ? -0.017  -13.753 0.478   1.00 93.29 122 A 1 
ATOM 946  C C   . PRO A 1 122 ? 1.213   -13.148 1.180   1.00 93.05 122 A 1 
ATOM 947  O O   . PRO A 1 122 ? 1.589   -13.600 2.270   1.00 91.72 122 A 1 
ATOM 948  C CB  . PRO A 1 122 ? -1.316  -13.049 0.877   1.00 91.54 122 A 1 
ATOM 949  C CG  . PRO A 1 122 ? -1.869  -13.924 1.996   1.00 89.17 122 A 1 
ATOM 950  C CD  . PRO A 1 122 ? -1.440  -15.322 1.596   1.00 92.05 122 A 1 
ATOM 951  N N   . PRO A 1 123 ? 1.827   -12.085 0.605   1.00 92.36 123 A 1 
ATOM 952  C CA  . PRO A 1 123 ? 3.000   -11.439 1.188   1.00 90.92 123 A 1 
ATOM 953  C C   . PRO A 1 123 ? 2.696   -10.873 2.586   1.00 91.10 123 A 1 
ATOM 954  O O   . PRO A 1 123 ? 1.544   -10.537 2.882   1.00 90.10 123 A 1 
ATOM 955  C CB  . PRO A 1 123 ? 3.399   -10.337 0.197   1.00 89.31 123 A 1 
ATOM 956  C CG  . PRO A 1 123 ? 2.090   -10.012 -0.515  1.00 88.47 123 A 1 
ATOM 957  C CD  . PRO A 1 123 ? 1.401   -11.372 -0.591  1.00 91.39 123 A 1 
ATOM 958  N N   . PRO A 1 124 ? 3.698   -10.738 3.480   1.00 91.36 124 A 1 
ATOM 959  C CA  . PRO A 1 124 ? 3.492   -10.109 4.779   1.00 90.30 124 A 1 
ATOM 960  C C   . PRO A 1 124 ? 3.002   -8.666  4.603   1.00 90.45 124 A 1 
ATOM 961  O O   . PRO A 1 124 ? 3.439   -7.950  3.704   1.00 88.91 124 A 1 
ATOM 962  C CB  . PRO A 1 124 ? 4.840   -10.191 5.496   1.00 88.41 124 A 1 
ATOM 963  C CG  . PRO A 1 124 ? 5.848   -10.235 4.345   1.00 85.88 124 A 1 
ATOM 964  C CD  . PRO A 1 124 ? 5.112   -11.022 3.266   1.00 89.21 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? 2.079   -8.230  5.472   1.00 90.44 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? 1.575   -6.850  5.459   1.00 90.26 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? 2.617   -5.897  6.037   1.00 90.60 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? 3.313   -6.248  6.989   1.00 88.59 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? 0.248   -6.732  6.227   1.00 88.69 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? -0.896  -7.579  5.658   1.00 84.10 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? -1.388  -7.109  4.288   1.00 81.01 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? -2.193  -5.876  4.371   1.00 77.54 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? -2.724  -5.244  3.344   1.00 74.82 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? -2.547  -5.626  2.118   1.00 65.51 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -3.463  -4.201  3.525   1.00 66.40 125 A 1 
ATOM 976  N N   . THR A 1 126 ? 2.651   -4.682  5.527   1.00 90.24 126 A 1 
ATOM 977  C CA  . THR A 1 126 ? 3.421   -3.584  6.115   1.00 90.78 126 A 1 
ATOM 978  C C   . THR A 1 126 ? 2.884   -3.301  7.526   1.00 91.16 126 A 1 
ATOM 979  O O   . THR A 1 126 ? 1.683   -3.034  7.657   1.00 90.41 126 A 1 
ATOM 980  C CB  . THR A 1 126 ? 3.318   -2.326  5.242   1.00 90.25 126 A 1 
ATOM 981  O OG1 . THR A 1 126 ? 3.753   -2.623  3.934   1.00 85.71 126 A 1 
ATOM 982  C CG2 . THR A 1 126 ? 4.195   -1.194  5.761   1.00 85.24 126 A 1 
ATOM 983  N N   . PRO A 1 127 ? 3.718   -3.335  8.582   1.00 91.34 127 A 1 
ATOM 984  C CA  . PRO A 1 127 ? 3.289   -3.168  9.975   1.00 90.94 127 A 1 
ATOM 985  C C   . PRO A 1 127 ? 3.005   -1.694  10.308  1.00 92.02 127 A 1 
ATOM 986  O O   . PRO A 1 127 ? 3.578   -1.103  11.225  1.00 91.08 127 A 1 
ATOM 987  C CB  . PRO A 1 127 ? 4.414   -3.802  10.802  1.00 89.02 127 A 1 
ATOM 988  C CG  . PRO A 1 127 ? 5.653   -3.486  9.970   1.00 86.78 127 A 1 
ATOM 989  C CD  . PRO A 1 127 ? 5.144   -3.640  8.540   1.00 89.50 127 A 1 
ATOM 990  N N   . LEU A 1 128 ? 2.133   -1.068  9.520   1.00 92.59 128 A 1 
ATOM 991  C CA  . LEU A 1 128 ? 1.787   0.342   9.589   1.00 93.68 128 A 1 
ATOM 992  C C   . LEU A 1 128 ? 0.267   0.514   9.543   1.00 94.03 128 A 1 
ATOM 993  O O   . LEU A 1 128 ? -0.401  0.069   8.605   1.00 92.89 128 A 1 
ATOM 994  C CB  . LEU A 1 128 ? 2.550   1.087   8.477   1.00 93.14 128 A 1 
ATOM 995  C CG  . LEU A 1 128 ? 2.531   2.622   8.600   1.00 91.04 128 A 1 
ATOM 996  C CD1 . LEU A 1 128 ? 3.729   3.199   7.841   1.00 85.80 128 A 1 
ATOM 997  C CD2 . LEU A 1 128 ? 1.277   3.269   8.015   1.00 85.82 128 A 1 
ATOM 998  N N   . ARG A 1 129 ? -0.266  1.201   10.556  1.00 94.79 129 A 1 
ATOM 999  C CA  . ARG A 1 129 ? -1.660  1.647   10.619  1.00 95.28 129 A 1 
ATOM 1000 C C   . ARG A 1 129 ? -1.719  3.139   10.303  1.00 96.02 129 A 1 
ATOM 1001 O O   . ARG A 1 129 ? -1.042  3.931   10.950  1.00 95.64 129 A 1 
ATOM 1002 C CB  . ARG A 1 129 ? -2.239  1.291   12.001  1.00 94.53 129 A 1 
ATOM 1003 C CG  . ARG A 1 129 ? -3.743  1.578   12.078  1.00 92.92 129 A 1 
ATOM 1004 C CD  . ARG A 1 129 ? -4.351  1.039   13.373  1.00 91.89 129 A 1 
ATOM 1005 N NE  . ARG A 1 129 ? -5.820  0.953   13.248  1.00 90.17 129 A 1 
ATOM 1006 C CZ  . ARG A 1 129 ? -6.589  -0.121  13.192  1.00 90.54 129 A 1 
ATOM 1007 N NH1 . ARG A 1 129 ? -6.146  -1.327  13.387  1.00 83.65 129 A 1 
ATOM 1008 N NH2 . ARG A 1 129 ? -7.846  0.005   12.924  1.00 84.87 129 A 1 
ATOM 1009 N N   . LEU A 1 130 ? -2.511  3.526   9.324   1.00 96.17 130 A 1 
ATOM 1010 C CA  . LEU A 1 130 ? -2.692  4.919   8.915   1.00 96.76 130 A 1 
ATOM 1011 C C   . LEU A 1 130 ? -4.028  5.451   9.432   1.00 96.79 130 A 1 
ATOM 1012 O O   . LEU A 1 130 ? -5.071  4.942   9.043   1.00 96.04 130 A 1 
ATOM 1013 C CB  . LEU A 1 130 ? -2.594  5.001   7.380   1.00 96.61 130 A 1 
ATOM 1014 C CG  . LEU A 1 130 ? -2.928  6.391   6.797   1.00 96.15 130 A 1 
ATOM 1015 C CD1 . LEU A 1 130 ? -1.917  7.458   7.208   1.00 94.09 130 A 1 
ATOM 1016 C CD2 . LEU A 1 130 ? -2.945  6.320   5.275   1.00 93.99 130 A 1 
ATOM 1017 N N   . ALA A 1 131 ? -4.006  6.535   10.210  1.00 96.66 131 A 1 
ATOM 1018 C CA  . ALA A 1 131 ? -5.184  7.362   10.434  1.00 96.85 131 A 1 
ATOM 1019 C C   . ALA A 1 131 ? -5.123  8.600   9.543   1.00 97.13 131 A 1 
ATOM 1020 O O   . ALA A 1 131 ? -4.108  9.291   9.501   1.00 96.53 131 A 1 
ATOM 1021 C CB  . ALA A 1 131 ? -5.290  7.744   11.902  1.00 96.19 131 A 1 
ATOM 1022 N N   . VAL A 1 132 ? -6.213  8.915   8.855   1.00 95.62 132 A 1 
ATOM 1023 C CA  . VAL A 1 132 ? -6.277  10.068  7.960   1.00 95.32 132 A 1 
ATOM 1024 C C   . VAL A 1 132 ? -7.550  10.872  8.177   1.00 95.15 132 A 1 
ATOM 1025 O O   . VAL A 1 132 ? -8.655  10.331  8.253   1.00 93.40 132 A 1 
ATOM 1026 C CB  . VAL A 1 132 ? -6.047  9.646   6.500   1.00 93.51 132 A 1 
ATOM 1027 C CG1 . VAL A 1 132 ? -7.050  8.620   5.985   1.00 84.81 132 A 1 
ATOM 1028 C CG2 . VAL A 1 132 ? -6.041  10.859  5.561   1.00 85.11 132 A 1 
ATOM 1029 N N   . GLY A 1 133 ? -7.394  12.198  8.277   1.00 93.74 133 A 1 
ATOM 1030 C CA  . GLY A 1 133 ? -8.524  13.115  8.245   1.00 92.20 133 A 1 
ATOM 1031 C C   . GLY A 1 133 ? -9.253  13.023  6.907   1.00 91.51 133 A 1 
ATOM 1032 O O   . GLY A 1 133 ? -8.605  13.047  5.862   1.00 88.34 133 A 1 
ATOM 1033 N N   . PHE A 1 134 ? -10.587 12.907  6.921   1.00 88.72 134 A 1 
ATOM 1034 C CA  . PHE A 1 134 ? -11.381 12.701  5.703   1.00 87.14 134 A 1 
ATOM 1035 C C   . PHE A 1 134 ? -11.007 13.688  4.583   1.00 86.65 134 A 1 
ATOM 1036 O O   . PHE A 1 134 ? -11.197 14.899  4.744   1.00 83.11 134 A 1 
ATOM 1037 C CB  . PHE A 1 134 ? -12.877 12.823  6.011   1.00 83.98 134 A 1 
ATOM 1038 C CG  . PHE A 1 134 ? -13.508 11.549  6.523   1.00 79.15 134 A 1 
ATOM 1039 C CD1 . PHE A 1 134 ? -13.961 10.580  5.608   1.00 74.50 134 A 1 
ATOM 1040 C CD2 . PHE A 1 134 ? -13.675 11.347  7.903   1.00 74.40 134 A 1 
ATOM 1041 C CE1 . PHE A 1 134 ? -14.593 9.415   6.075   1.00 70.40 134 A 1 
ATOM 1042 C CE2 . PHE A 1 134 ? -14.304 10.179  8.368   1.00 70.13 134 A 1 
ATOM 1043 C CZ  . PHE A 1 134 ? -14.770 9.214   7.457   1.00 71.24 134 A 1 
ATOM 1044 N N   . PRO A 1 135 ? -10.503 13.200  3.435   1.00 88.16 135 A 1 
ATOM 1045 C CA  . PRO A 1 135 ? -10.255 14.024  2.264   1.00 86.64 135 A 1 
ATOM 1046 C C   . PRO A 1 135 ? -11.513 14.113  1.385   1.00 85.72 135 A 1 
ATOM 1047 O O   . PRO A 1 135 ? -12.542 13.488  1.644   1.00 81.51 135 A 1 
ATOM 1048 C CB  . PRO A 1 135 ? -9.090  13.329  1.561   1.00 85.23 135 A 1 
ATOM 1049 C CG  . PRO A 1 135 ? -9.392  11.850  1.797   1.00 85.66 135 A 1 
ATOM 1050 C CD  . PRO A 1 135 ? -10.038 11.828  3.180   1.00 88.22 135 A 1 
ATOM 1051 N N   . ARG A 1 136 ? -11.413 14.845  0.260   1.00 86.00 136 A 1 
ATOM 1052 C CA  . ARG A 1 136 ? -12.468 14.840  -0.769  1.00 85.77 136 A 1 
ATOM 1053 C C   . ARG A 1 136 ? -12.664 13.437  -1.360  1.00 87.26 136 A 1 
ATOM 1054 O O   . ARG A 1 136 ? -11.692 12.690  -1.486  1.00 85.73 136 A 1 
ATOM 1055 C CB  . ARG A 1 136 ? -12.133 15.873  -1.858  1.00 82.91 136 A 1 
ATOM 1056 C CG  . ARG A 1 136 ? -12.324 17.307  -1.337  1.00 76.11 136 A 1 
ATOM 1057 C CD  . ARG A 1 136 ? -12.015 18.355  -2.410  1.00 72.21 136 A 1 
ATOM 1058 N NE  . ARG A 1 136 ? -10.603 18.770  -2.395  1.00 65.09 136 A 1 
ATOM 1059 C CZ  . ARG A 1 136 ? -10.099 19.839  -2.996  1.00 57.68 136 A 1 
ATOM 1060 N NH1 . ARG A 1 136 ? -10.801 20.548  -3.843  1.00 52.40 136 A 1 
ATOM 1061 N NH2 . ARG A 1 136 ? -8.871  20.230  -2.730  1.00 50.43 136 A 1 
ATOM 1062 N N   . PRO A 1 137 ? -13.865 13.073  -1.851  1.00 84.14 137 A 1 
ATOM 1063 C CA  . PRO A 1 137 ? -14.147 11.721  -2.359  1.00 84.13 137 A 1 
ATOM 1064 C C   . PRO A 1 137 ? -13.173 11.214  -3.437  1.00 85.78 137 A 1 
ATOM 1065 O O   . PRO A 1 137 ? -12.754 10.058  -3.411  1.00 84.75 137 A 1 
ATOM 1066 C CB  . PRO A 1 137 ? -15.584 11.793  -2.891  1.00 81.92 137 A 1 
ATOM 1067 C CG  . PRO A 1 137 ? -16.233 12.857  -2.003  1.00 78.61 137 A 1 
ATOM 1068 C CD  . PRO A 1 137 ? -15.103 13.852  -1.766  1.00 81.38 137 A 1 
ATOM 1069 N N   . ILE A 1 138 ? -12.753 12.081  -4.369  1.00 84.47 138 A 1 
ATOM 1070 C CA  . ILE A 1 138 ? -11.775 11.727  -5.418  1.00 84.90 138 A 1 
ATOM 1071 C C   . ILE A 1 138 ? -10.380 11.416  -4.845  1.00 86.63 138 A 1 
ATOM 1072 O O   . ILE A 1 138 ? -9.679  10.542  -5.353  1.00 85.80 138 A 1 
ATOM 1073 C CB  . ILE A 1 138 ? -11.724 12.858  -6.479  1.00 82.28 138 A 1 
ATOM 1074 C CG1 . ILE A 1 138 ? -10.933 12.435  -7.745  1.00 72.51 138 A 1 
ATOM 1075 C CG2 . ILE A 1 138 ? -11.136 14.176  -5.927  1.00 71.03 138 A 1 
ATOM 1076 C CD1 . ILE A 1 138 ? -11.712 11.536  -8.692  1.00 64.44 138 A 1 
ATOM 1077 N N   . GLN A 1 139 ? -9.979  12.126  -3.778  1.00 86.82 139 A 1 
ATOM 1078 C CA  . GLN A 1 139 ? -8.720  11.905  -3.067  1.00 88.51 139 A 1 
ATOM 1079 C C   . GLN A 1 139 ? -8.808  10.619  -2.248  1.00 90.50 139 A 1 
ATOM 1080 O O   . GLN A 1 139 ? -7.875  9.824   -2.274  1.00 90.36 139 A 1 
ATOM 1081 C CB  . GLN A 1 139 ? -8.401  13.097  -2.148  1.00 86.54 139 A 1 
ATOM 1082 C CG  . GLN A 1 139 ? -8.187  14.421  -2.888  1.00 79.44 139 A 1 
ATOM 1083 C CD  . GLN A 1 139 ? -8.007  15.590  -1.916  1.00 77.47 139 A 1 
ATOM 1084 O OE1 . GLN A 1 139 ? -8.838  15.858  -1.070  1.00 70.36 139 A 1 
ATOM 1085 N NE2 . GLN A 1 139 ? -6.937  16.339  -2.003  1.00 66.80 139 A 1 
ATOM 1086 N N   . LEU A 1 140 ? -9.945  10.379  -1.598  1.00 90.41 140 A 1 
ATOM 1087 C CA  . LEU A 1 140 ? -10.186 9.181   -0.794  1.00 91.14 140 A 1 
ATOM 1088 C C   . LEU A 1 140 ? -10.044 7.902   -1.622  1.00 92.29 140 A 1 
ATOM 1089 O O   . LEU A 1 140 ? -9.340  6.985   -1.211  1.00 92.08 140 A 1 
ATOM 1090 C CB  . LEU A 1 140 ? -11.570 9.294   -0.133  1.00 90.40 140 A 1 
ATOM 1091 C CG  . LEU A 1 140 ? -11.933 8.090   0.756   1.00 88.70 140 A 1 
ATOM 1092 C CD1 . LEU A 1 140 ? -10.897 7.838   1.849   1.00 86.25 140 A 1 
ATOM 1093 C CD2 . LEU A 1 140 ? -13.286 8.341   1.426   1.00 85.70 140 A 1 
ATOM 1094 N N   . ARG A 1 141 ? -10.632 7.846   -2.827  1.00 91.05 141 A 1 
ATOM 1095 C CA  . ARG A 1 141 ? -10.487 6.683   -3.716  1.00 91.47 141 A 1 
ATOM 1096 C C   . ARG A 1 141 ? -9.020  6.398   -4.055  1.00 92.53 141 A 1 
ATOM 1097 O O   . ARG A 1 141 ? -8.588  5.253   -3.988  1.00 91.94 141 A 1 
ATOM 1098 C CB  . ARG A 1 141 ? -11.331 6.881   -4.984  1.00 90.43 141 A 1 
ATOM 1099 C CG  . ARG A 1 141 ? -11.313 5.616   -5.856  1.00 83.86 141 A 1 
ATOM 1100 C CD  . ARG A 1 141 ? -12.094 5.793   -7.157  1.00 79.37 141 A 1 
ATOM 1101 N NE  . ARG A 1 141 ? -11.933 4.598   -8.013  1.00 71.71 141 A 1 
ATOM 1102 C CZ  . ARG A 1 141 ? -12.807 3.620   -8.206  1.00 64.18 141 A 1 
ATOM 1103 N NH1 . ARG A 1 141 ? -14.012 3.643   -7.696  1.00 57.71 141 A 1 
ATOM 1104 N NH2 . ARG A 1 141 ? -12.470 2.584   -8.920  1.00 55.15 141 A 1 
ATOM 1105 N N   . ARG A 1 142 ? -8.242  7.439   -4.402  1.00 92.67 142 A 1 
ATOM 1106 C CA  . ARG A 1 142 ? -6.807  7.304   -4.715  1.00 93.20 142 A 1 
ATOM 1107 C C   . ARG A 1 142 ? -6.006  6.877   -3.491  1.00 94.43 142 A 1 
ATOM 1108 O O   . ARG A 1 142 ? -5.203  5.959   -3.598  1.00 94.10 142 A 1 
ATOM 1109 C CB  . ARG A 1 142 ? -6.256  8.621   -5.271  1.00 91.90 142 A 1 
ATOM 1110 C CG  . ARG A 1 142 ? -6.795  8.917   -6.674  1.00 82.20 142 A 1 
ATOM 1111 C CD  . ARG A 1 142 ? -6.314  10.299  -7.121  1.00 79.18 142 A 1 
ATOM 1112 N NE  . ARG A 1 142 ? -6.819  10.633  -8.461  1.00 70.16 142 A 1 
ATOM 1113 C CZ  . ARG A 1 142 ? -6.662  11.789  -9.078  1.00 63.58 142 A 1 
ATOM 1114 N NH1 . ARG A 1 142 ? -6.007  12.776  -8.532  1.00 56.44 142 A 1 
ATOM 1115 N NH2 . ARG A 1 142 ? -7.166  11.974  -10.268 1.00 53.45 142 A 1 
ATOM 1116 N N   . LEU A 1 143 ? -6.272  7.507   -2.346  1.00 94.05 143 A 1 
ATOM 1117 C CA  . LEU A 1 143 ? -5.636  7.193   -1.073  1.00 94.50 143 A 1 
ATOM 1118 C C   . LEU A 1 143 ? -5.839  5.722   -0.700  1.00 95.38 143 A 1 
ATOM 1119 O O   . LEU A 1 143 ? -4.864  5.035   -0.419  1.00 95.07 143 A 1 
ATOM 1120 C CB  . LEU A 1 143 ? -6.183  8.162   -0.015  1.00 94.08 143 A 1 
ATOM 1121 C CG  . LEU A 1 143 ? -5.623  7.960   1.400   1.00 92.55 143 A 1 
ATOM 1122 C CD1 . LEU A 1 143 ? -5.702  9.293   2.132   1.00 87.39 143 A 1 
ATOM 1123 C CD2 . LEU A 1 143 ? -6.418  6.948   2.233   1.00 86.81 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? -7.070  5.218   -0.736  1.00 94.25 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? -7.368  3.823   -0.389  1.00 94.55 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? -6.648  2.839   -1.315  1.00 95.03 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? -6.064  1.869   -0.837  1.00 94.74 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? -8.888  3.590   -0.426  1.00 94.26 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? -9.680  4.292   0.692   1.00 93.12 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? -11.170 4.027   0.482   1.00 91.76 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? -9.294  3.808   2.089   1.00 91.53 144 A 1 
ATOM 1132 N N   . ARG A 1 145 ? -6.633  3.113   -2.630  1.00 94.35 145 A 1 
ATOM 1133 C CA  . ARG A 1 145 ? -5.878  2.309   -3.604  1.00 94.53 145 A 1 
ATOM 1134 C C   . ARG A 1 145 ? -4.382  2.314   -3.291  1.00 94.82 145 A 1 
ATOM 1135 O O   . ARG A 1 145 ? -3.771  1.255   -3.232  1.00 94.60 145 A 1 
ATOM 1136 C CB  . ARG A 1 145 ? -6.149  2.835   -5.015  1.00 93.96 145 A 1 
ATOM 1137 C CG  . ARG A 1 145 ? -5.449  1.986   -6.088  1.00 90.92 145 A 1 
ATOM 1138 C CD  . ARG A 1 145 ? -5.346  2.743   -7.408  1.00 88.83 145 A 1 
ATOM 1139 N NE  . ARG A 1 145 ? -4.465  3.912   -7.258  1.00 82.43 145 A 1 
ATOM 1140 C CZ  . ARG A 1 145 ? -4.316  4.889   -8.115  1.00 79.54 145 A 1 
ATOM 1141 N NH1 . ARG A 1 145 ? -4.940  4.904   -9.268  1.00 68.76 145 A 1 
ATOM 1142 N NH2 . ARG A 1 145 ? -3.528  5.875   -7.801  1.00 71.15 145 A 1 
ATOM 1143 N N   . ASP A 1 146 ? -3.798  3.504   -3.080  1.00 94.56 146 A 1 
ATOM 1144 C CA  . ASP A 1 146 ? -2.358  3.650   -2.861  1.00 94.47 146 A 1 
ATOM 1145 C C   . ASP A 1 146 ? -1.942  3.014   -1.515  1.00 95.01 146 A 1 
ATOM 1146 O O   . ASP A 1 146 ? -0.933  2.321   -1.444  1.00 94.56 146 A 1 
ATOM 1147 C CB  . ASP A 1 146 ? -1.961  5.140   -2.978  1.00 93.94 146 A 1 
ATOM 1148 C CG  . ASP A 1 146 ? -2.163  5.783   -4.374  1.00 91.77 146 A 1 
ATOM 1149 O OD1 . ASP A 1 146 ? -2.485  5.086   -5.368  1.00 88.73 146 A 1 
ATOM 1150 O OD2 . ASP A 1 146 ? -2.010  7.027   -4.488  1.00 87.91 146 A 1 
ATOM 1151 N N   . CYS A 1 147 ? -2.748  3.139   -0.456  1.00 95.58 147 A 1 
ATOM 1152 C CA  . CYS A 1 147 ? -2.514  2.454   0.822   1.00 95.43 147 A 1 
ATOM 1153 C C   . CYS A 1 147 ? -2.584  0.922   0.698   1.00 95.49 147 A 1 
ATOM 1154 O O   . CYS A 1 147 ? -1.771  0.213   1.299   1.00 94.78 147 A 1 
ATOM 1155 C CB  . CYS A 1 147 ? -3.542  2.936   1.853   1.00 95.14 147 A 1 
ATOM 1156 S SG  . CYS A 1 147 ? -3.232  4.670   2.287   1.00 93.75 147 A 1 
ATOM 1157 N N   . ALA A 1 148 ? -3.532  0.411   -0.085  1.00 95.76 148 A 1 
ATOM 1158 C CA  . ALA A 1 148 ? -3.626  -1.023  -0.343  1.00 95.35 148 A 1 
ATOM 1159 C C   . ALA A 1 148 ? -2.442  -1.525  -1.186  1.00 94.63 148 A 1 
ATOM 1160 O O   . ALA A 1 148 ? -1.900  -2.588  -0.878  1.00 93.57 148 A 1 
ATOM 1161 C CB  . ALA A 1 148 ? -4.980  -1.320  -0.991  1.00 95.20 148 A 1 
ATOM 1162 N N   . SER A 1 149 ? -1.979  -0.744  -2.179  1.00 94.24 149 A 1 
ATOM 1163 C CA  . SER A 1 149 ? -0.808  -1.103  -2.993  1.00 93.63 149 A 1 
ATOM 1164 C C   . SER A 1 149 ? 0.509   -1.088  -2.214  1.00 93.43 149 A 1 
ATOM 1165 O O   . SER A 1 149 ? 1.439   -1.797  -2.576  1.00 92.03 149 A 1 
ATOM 1166 C CB  . SER A 1 149 ? -0.696  -0.209  -4.236  1.00 92.37 149 A 1 
ATOM 1167 O OG  . SER A 1 149 ? -0.343  1.123   -3.937  1.00 82.10 149 A 1 
ATOM 1168 N N   . LEU A 1 150 ? 0.585   -0.331  -1.114  1.00 94.22 150 A 1 
ATOM 1169 C CA  . LEU A 1 150 ? 1.713   -0.332  -0.177  1.00 94.15 150 A 1 
ATOM 1170 C C   . LEU A 1 150 ? 1.590   -1.427  0.899   1.00 93.88 150 A 1 
ATOM 1171 O O   . LEU A 1 150 ? 2.429   -1.518  1.794   1.00 92.45 150 A 1 
ATOM 1172 C CB  . LEU A 1 150 ? 1.858   1.078   0.421   1.00 94.37 150 A 1 
ATOM 1173 C CG  . LEU A 1 150 ? 2.281   2.156   -0.599  1.00 93.40 150 A 1 
ATOM 1174 C CD1 . LEU A 1 150 ? 2.174   3.535   0.046   1.00 91.80 150 A 1 
ATOM 1175 C CD2 . LEU A 1 150 ? 3.715   1.967   -1.091  1.00 91.70 150 A 1 
ATOM 1176 N N   . GLY A 1 151 ? 0.549   -2.246  0.843   1.00 93.95 151 A 1 
ATOM 1177 C CA  . GLY A 1 151 ? 0.365   -3.375  1.745   1.00 92.98 151 A 1 
ATOM 1178 C C   . GLY A 1 151 ? 0.050   -2.985  3.193   1.00 92.76 151 A 1 
ATOM 1179 O O   . GLY A 1 151 ? 0.326   -3.774  4.093   1.00 90.80 151 A 1 
ATOM 1180 N N   . LEU A 1 152 ? -0.515  -1.798  3.467   1.00 94.75 152 A 1 
ATOM 1181 C CA  . LEU A 1 152 ? -0.800  -1.354  4.842   1.00 94.99 152 A 1 
ATOM 1182 C C   . LEU A 1 152 ? -1.701  -2.337  5.596   1.00 94.31 152 A 1 
ATOM 1183 O O   . LEU A 1 152 ? -2.626  -2.911  5.025   1.00 93.17 152 A 1 
ATOM 1184 C CB  . LEU A 1 152 ? -1.437  0.046   4.862   1.00 95.10 152 A 1 
ATOM 1185 C CG  . LEU A 1 152 ? -0.413  1.191   4.925   1.00 93.66 152 A 1 
ATOM 1186 C CD1 . LEU A 1 152 ? 0.480   1.263   3.682   1.00 88.51 152 A 1 
ATOM 1187 C CD2 . LEU A 1 152 ? -1.152  2.518   5.082   1.00 88.70 152 A 1 
ATOM 1188 N N   . ALA A 1 153 ? -1.463  -2.485  6.905   1.00 92.28 153 A 1 
ATOM 1189 C CA  . ALA A 1 153 ? -2.300  -3.328  7.757   1.00 91.03 153 A 1 
ATOM 1190 C C   . ALA A 1 153 ? -3.724  -2.764  7.888   1.00 91.83 153 A 1 
ATOM 1191 O O   . ALA A 1 153 ? -4.698  -3.509  7.752   1.00 90.61 153 A 1 
ATOM 1192 C CB  . ALA A 1 153 ? -1.617  -3.482  9.118   1.00 88.46 153 A 1 
ATOM 1193 N N   . ALA A 1 154 ? -3.841  -1.449  8.108   1.00 93.80 154 A 1 
ATOM 1194 C CA  . ALA A 1 154 ? -5.125  -0.792  8.321   1.00 94.40 154 A 1 
ATOM 1195 C C   . ALA A 1 154 ? -5.120  0.678   7.886   1.00 95.32 154 A 1 
ATOM 1196 O O   . ALA A 1 154 ? -4.083  1.350   7.922   1.00 94.96 154 A 1 
ATOM 1197 C CB  . ALA A 1 154 ? -5.493  -0.925  9.798   1.00 93.10 154 A 1 
ATOM 1198 N N   . VAL A 1 155 ? -6.304  1.181   7.534   1.00 95.19 155 A 1 
ATOM 1199 C CA  . VAL A 1 155 ? -6.590  2.586   7.243   1.00 95.60 155 A 1 
ATOM 1200 C C   . VAL A 1 155 ? -7.804  3.027   8.057   1.00 95.15 155 A 1 
ATOM 1201 O O   . VAL A 1 155 ? -8.908  2.512   7.887   1.00 93.87 155 A 1 
ATOM 1202 C CB  . VAL A 1 155 ? -6.824  2.823   5.739   1.00 95.53 155 A 1 
ATOM 1203 C CG1 . VAL A 1 155 ? -7.051  4.314   5.449   1.00 93.46 155 A 1 
ATOM 1204 C CG2 . VAL A 1 155 ? -5.628  2.365   4.892   1.00 93.37 155 A 1 
ATOM 1205 N N   . ASP A 1 156 ? -7.600  4.012   8.922   1.00 95.81 156 A 1 
ATOM 1206 C CA  . ASP A 1 156 ? -8.653  4.611   9.732   1.00 95.59 156 A 1 
ATOM 1207 C C   . ASP A 1 156 ? -9.006  5.989   9.172   1.00 95.72 156 A 1 
ATOM 1208 O O   . ASP A 1 156 ? -8.149  6.860   9.035   1.00 95.02 156 A 1 
ATOM 1209 C CB  . ASP A 1 156 ? -8.197  4.713   11.189  1.00 94.98 156 A 1 
ATOM 1210 C CG  . ASP A 1 156 ? -7.909  3.362   11.840  1.00 94.30 156 A 1 
ATOM 1211 O OD1 . ASP A 1 156 ? -8.598  2.361   11.544  1.00 91.68 156 A 1 
ATOM 1212 O OD2 . ASP A 1 156 ? -7.015  3.311   12.709  1.00 91.62 156 A 1 
ATOM 1213 N N   . LEU A 1 157 ? -10.272 6.222   8.863   1.00 94.08 157 A 1 
ATOM 1214 C CA  . LEU A 1 157 ? -10.772 7.527   8.441   1.00 93.47 157 A 1 
ATOM 1215 C C   . LEU A 1 157 ? -11.371 8.242   9.648   1.00 93.20 157 A 1 
ATOM 1216 O O   . LEU A 1 157 ? -12.333 7.754   10.241  1.00 92.08 157 A 1 
ATOM 1217 C CB  . LEU A 1 157 ? -11.790 7.371   7.305   1.00 92.86 157 A 1 
ATOM 1218 C CG  . LEU A 1 157 ? -11.287 6.607   6.068   1.00 91.12 157 A 1 
ATOM 1219 C CD1 . LEU A 1 157 ? -12.416 6.526   5.040   1.00 89.23 157 A 1 
ATOM 1220 C CD2 . LEU A 1 157 ? -10.093 7.282   5.402   1.00 88.94 157 A 1 
ATOM 1221 N N   . ALA A 1 158 ? -10.829 9.407   10.000  1.00 93.24 158 A 1 
ATOM 1222 C CA  . ALA A 1 158 ? -11.274 10.178  11.158  1.00 93.30 158 A 1 
ATOM 1223 C C   . ALA A 1 158 ? -11.850 11.542  10.754  1.00 92.84 158 A 1 
ATOM 1224 O O   . ALA A 1 158 ? -11.279 12.271  9.941   1.00 91.26 158 A 1 
ATOM 1225 C CB  . ALA A 1 158 ? -10.117 10.294  12.157  1.00 93.19 158 A 1 
ATOM 1226 N N   . GLY A 1 159 ? -12.981 11.916  11.353  1.00 92.99 159 A 1 
ATOM 1227 C CA  . GLY A 1 159 ? -13.465 13.293  11.297  1.00 92.93 159 A 1 
ATOM 1228 C C   . GLY A 1 159 ? -12.457 14.237  11.967  1.00 93.79 159 A 1 
ATOM 1229 O O   . GLY A 1 159 ? -11.962 13.947  13.048  1.00 93.46 159 A 1 
ATOM 1230 N N   . THR A 1 160 ? -12.155 15.370  11.314  1.00 93.05 160 A 1 
ATOM 1231 C CA  . THR A 1 160 ? -11.202 16.373  11.812  1.00 93.26 160 A 1 
ATOM 1232 C C   . THR A 1 160 ? -11.835 17.759  11.769  1.00 92.62 160 A 1 
ATOM 1233 O O   . THR A 1 160 ? -12.735 18.015  10.960  1.00 90.10 160 A 1 
ATOM 1234 C CB  . THR A 1 160 ? -9.885  16.350  11.020  1.00 92.85 160 A 1 
ATOM 1235 O OG1 . THR A 1 160 ? -10.150 16.494  9.644   1.00 88.17 160 A 1 
ATOM 1236 C CG2 . THR A 1 160 ? -9.108  15.051  11.194  1.00 86.59 160 A 1 
ATOM 1237 N N   . GLU A 1 161 ? -11.378 18.665  12.630  1.00 92.60 161 A 1 
ATOM 1238 C CA  . GLU A 1 161 ? -11.976 20.000  12.778  1.00 92.19 161 A 1 
ATOM 1239 C C   . GLU A 1 161 ? -11.803 20.855  11.514  1.00 90.83 161 A 1 
ATOM 1240 O O   . GLU A 1 161 ? -12.734 21.554  11.098  1.00 87.06 161 A 1 
ATOM 1241 C CB  . GLU A 1 161 ? -11.360 20.716  13.996  1.00 92.14 161 A 1 
ATOM 1242 C CG  . GLU A 1 161 ? -11.748 20.050  15.330  1.00 91.04 161 A 1 
ATOM 1243 C CD  . GLU A 1 161 ? -11.172 20.760  16.568  1.00 90.18 161 A 1 
ATOM 1244 O OE1 . GLU A 1 161 ? -11.479 20.301  17.694  1.00 83.55 161 A 1 
ATOM 1245 O OE2 . GLU A 1 161 ? -10.436 21.762  16.417  1.00 86.16 161 A 1 
ATOM 1246 N N   . LEU A 1 162 ? -10.634 20.764  10.865  1.00 90.06 162 A 1 
ATOM 1247 C CA  . LEU A 1 162 ? -10.293 21.509  9.645   1.00 88.72 162 A 1 
ATOM 1248 C C   . LEU A 1 162 ? -10.529 20.706  8.353   1.00 86.92 162 A 1 
ATOM 1249 O O   . LEU A 1 162 ? -10.210 21.178  7.257   1.00 81.52 162 A 1 
ATOM 1250 C CB  . LEU A 1 162 ? -8.844  22.028  9.757   1.00 88.42 162 A 1 
ATOM 1251 C CG  . LEU A 1 162 ? -8.553  22.897  10.998  1.00 88.47 162 A 1 
ATOM 1252 C CD1 . LEU A 1 162 ? -7.110  23.395  10.936  1.00 84.88 162 A 1 
ATOM 1253 C CD2 . LEU A 1 162 ? -9.476  24.116  11.094  1.00 85.31 162 A 1 
ATOM 1254 N N   . GLY A 1 163 ? -11.065 19.490  8.474   1.00 86.98 163 A 1 
ATOM 1255 C CA  . GLY A 1 163 ? -11.292 18.559  7.377   1.00 84.09 163 A 1 
ATOM 1256 C C   . GLY A 1 163 ? -12.526 18.867  6.533   1.00 83.69 163 A 1 
ATOM 1257 O O   . GLY A 1 163 ? -13.361 19.720  6.848   1.00 79.70 163 A 1 
ATOM 1258 N N   . GLU A 1 164 ? -12.649 18.117  5.431   1.00 79.16 164 A 1 
ATOM 1259 C CA  . GLU A 1 164 ? -13.821 18.151  4.559   1.00 77.50 164 A 1 
ATOM 1260 C C   . GLU A 1 164 ? -15.059 17.618  5.290   1.00 76.73 164 A 1 
ATOM 1261 O O   . GLU A 1 164 ? -15.028 16.561  5.918   1.00 70.18 164 A 1 
ATOM 1262 C CB  . GLU A 1 164 ? -13.548 17.325  3.297   1.00 73.33 164 A 1 
ATOM 1263 C CG  . GLU A 1 164 ? -12.606 18.040  2.312   1.00 66.18 164 A 1 
ATOM 1264 C CD  . GLU A 1 164 ? -13.235 19.276  1.649   1.00 63.23 164 A 1 
ATOM 1265 O OE1 . GLU A 1 164 ? -12.455 20.115  1.143   1.00 58.10 164 A 1 
ATOM 1266 O OE2 . GLU A 1 164 ? -14.482 19.353  1.593   1.00 58.01 164 A 1 
ATOM 1267 N N   . LYS A 1 165 ? -16.176 18.329  5.171   1.00 76.57 165 A 1 
ATOM 1268 C CA  . LYS A 1 165 ? -17.473 17.900  5.735   1.00 76.04 165 A 1 
ATOM 1269 C C   . LYS A 1 165 ? -18.296 17.077  4.744   1.00 75.73 165 A 1 
ATOM 1270 O O   . LYS A 1 165 ? -19.179 16.336  5.157   1.00 68.37 165 A 1 
ATOM 1271 C CB  . LYS A 1 165 ? -18.252 19.112  6.271   1.00 71.46 165 A 1 
ATOM 1272 C CG  . LYS A 1 165 ? -17.511 19.791  7.436   1.00 67.73 165 A 1 
ATOM 1273 C CD  . LYS A 1 165 ? -18.318 20.954  8.033   1.00 62.41 165 A 1 
ATOM 1274 C CE  . LYS A 1 165 ? -17.499 21.595  9.162   1.00 56.75 165 A 1 
ATOM 1275 N NZ  . LYS A 1 165 ? -18.192 22.748  9.792   1.00 47.90 165 A 1 
ATOM 1276 N N   . SER A 1 166 ? -17.951 17.153  3.451   1.00 74.22 166 A 1 
ATOM 1277 C CA  . SER A 1 166 ? -18.619 16.450  2.351   1.00 72.36 166 A 1 
ATOM 1278 C C   . SER A 1 166 ? -18.481 14.924  2.405   1.00 71.96 166 A 1 
ATOM 1279 O O   . SER A 1 166 ? -19.178 14.228  1.675   1.00 68.00 166 A 1 
ATOM 1280 C CB  . SER A 1 166 ? -18.077 16.975  1.014   1.00 68.66 166 A 1 
ATOM 1281 O OG  . SER A 1 166 ? -16.671 16.828  0.944   1.00 62.53 166 A 1 
ATOM 1282 N N   . TYR A 1 167 ? -17.619 14.377  3.289   1.00 70.93 167 A 1 
ATOM 1283 C CA  . TYR A 1 167 ? -17.519 12.921  3.480   1.00 68.63 167 A 1 
ATOM 1284 C C   . TYR A 1 167 ? -18.832 12.286  3.966   1.00 69.58 167 A 1 
ATOM 1285 O O   . TYR A 1 167 ? -19.045 11.097  3.748   1.00 67.14 167 A 1 
ATOM 1286 C CB  . TYR A 1 167 ? -16.389 12.595  4.467   1.00 64.67 167 A 1 
ATOM 1287 C CG  . TYR A 1 167 ? -16.674 12.932  5.923   1.00 61.92 167 A 1 
ATOM 1288 C CD1 . TYR A 1 167 ? -16.236 14.152  6.472   1.00 58.65 167 A 1 
ATOM 1289 C CD2 . TYR A 1 167 ? -17.368 12.017  6.741   1.00 57.97 167 A 1 
ATOM 1290 C CE1 . TYR A 1 167 ? -16.486 14.460  7.824   1.00 52.66 167 A 1 
ATOM 1291 C CE2 . TYR A 1 167 ? -17.628 12.325  8.094   1.00 53.64 167 A 1 
ATOM 1292 C CZ  . TYR A 1 167 ? -17.183 13.546  8.639   1.00 54.18 167 A 1 
ATOM 1293 O OH  . TYR A 1 167 ? -17.425 13.841  9.945   1.00 52.69 167 A 1 
ATOM 1294 N N   . ARG A 1 168 ? -19.702 13.063  4.610   1.00 65.85 168 A 1 
ATOM 1295 C CA  . ARG A 1 168 ? -21.019 12.588  5.066   1.00 65.67 168 A 1 
ATOM 1296 C C   . ARG A 1 168 ? -21.974 12.309  3.906   1.00 67.82 168 A 1 
ATOM 1297 O O   . ARG A 1 168 ? -22.844 11.459  4.029   1.00 64.69 168 A 1 
ATOM 1298 C CB  . ARG A 1 168 ? -21.637 13.619  6.025   1.00 61.90 168 A 1 
ATOM 1299 C CG  . ARG A 1 168 ? -20.793 13.783  7.294   1.00 59.22 168 A 1 
ATOM 1300 C CD  . ARG A 1 168 ? -21.446 14.789  8.242   1.00 56.03 168 A 1 
ATOM 1301 N NE  . ARG A 1 168 ? -20.669 14.921  9.486   1.00 50.52 168 A 1 
ATOM 1302 C CZ  . ARG A 1 168 ? -20.948 15.723  10.502  1.00 45.77 168 A 1 
ATOM 1303 N NH1 . ARG A 1 168 ? -21.979 16.519  10.488  1.00 43.15 168 A 1 
ATOM 1304 N NH2 . ARG A 1 168 ? -20.182 15.732  11.558  1.00 41.91 168 A 1 
ATOM 1305 N N   . ASP A 1 169 ? -21.765 13.001  2.791   1.00 63.68 169 A 1 
ATOM 1306 C CA  . ASP A 1 169 ? -22.616 12.924  1.603   1.00 65.56 169 A 1 
ATOM 1307 C C   . ASP A 1 169 ? -22.031 11.993  0.529   1.00 67.64 169 A 1 
ATOM 1308 O O   . ASP A 1 169 ? -22.667 11.728  -0.490  1.00 63.18 169 A 1 
ATOM 1309 C CB  . ASP A 1 169 ? -22.829 14.344  1.050   1.00 61.19 169 A 1 
ATOM 1310 C CG  . ASP A 1 169 ? -23.337 15.330  2.107   1.00 54.41 169 A 1 
ATOM 1311 O OD1 . ASP A 1 169 ? -24.255 14.958  2.870   1.00 50.62 169 A 1 
ATOM 1312 O OD2 . ASP A 1 169 ? -22.763 16.441  2.168   1.00 49.08 169 A 1 
ATOM 1313 N N   . THR A 1 170 ? -20.796 11.496  0.723   1.00 73.47 170 A 1 
ATOM 1314 C CA  . THR A 1 170 ? -20.170 10.611  -0.264  1.00 73.27 170 A 1 
ATOM 1315 C C   . THR A 1 170 ? -20.762 9.208   -0.209  1.00 75.61 170 A 1 
ATOM 1316 O O   . THR A 1 170 ? -20.762 8.545   0.826   1.00 73.03 170 A 1 
ATOM 1317 C CB  . THR A 1 170 ? -18.639 10.586  -0.184  1.00 68.41 170 A 1 
ATOM 1318 O OG1 . THR A 1 170 ? -18.160 9.971   -1.362  1.00 61.09 170 A 1 
ATOM 1319 C CG2 . THR A 1 170 ? -18.022 9.834   0.982   1.00 61.57 170 A 1 
ATOM 1320 N N   . LYS A 1 171 ? -21.193 8.712   -1.374  1.00 77.88 171 A 1 
ATOM 1321 C CA  . LYS A 1 171 ? -21.629 7.321   -1.526  1.00 79.59 171 A 1 
ATOM 1322 C C   . LYS A 1 171 ? -20.456 6.339   -1.568  1.00 81.88 171 A 1 
ATOM 1323 O O   . LYS A 1 171 ? -20.670 5.157   -1.370  1.00 78.66 171 A 1 
ATOM 1324 C CB  . LYS A 1 171 ? -22.532 7.186   -2.754  1.00 75.44 171 A 1 
ATOM 1325 C CG  . LYS A 1 171 ? -23.834 7.986   -2.581  1.00 70.44 171 A 1 
ATOM 1326 C CD  . LYS A 1 171 ? -24.774 7.729   -3.763  1.00 65.73 171 A 1 
ATOM 1327 C CE  . LYS A 1 171 ? -26.070 8.516   -3.561  1.00 59.28 171 A 1 
ATOM 1328 N NZ  . LYS A 1 171 ? -27.039 8.252   -4.654  1.00 50.15 171 A 1 
ATOM 1329 N N   . LEU A 1 172 ? -19.217 6.810   -1.736  1.00 78.98 172 A 1 
ATOM 1330 C CA  . LEU A 1 172 ? -18.023 5.967   -1.916  1.00 80.17 172 A 1 
ATOM 1331 C C   . LEU A 1 172 ? -17.868 4.879   -0.838  1.00 81.87 172 A 1 
ATOM 1332 O O   . LEU A 1 172 ? -17.379 3.791   -1.131  1.00 80.36 172 A 1 
ATOM 1333 C CB  . LEU A 1 172 ? -16.784 6.884   -1.928  1.00 78.98 172 A 1 
ATOM 1334 C CG  . LEU A 1 172 ? -15.470 6.164   -2.278  1.00 74.77 172 A 1 
ATOM 1335 C CD1 . LEU A 1 172 ? -15.404 5.802   -3.757  1.00 71.12 172 A 1 
ATOM 1336 C CD2 . LEU A 1 172 ? -14.274 7.066   -1.975  1.00 72.04 172 A 1 
ATOM 1337 N N   . LEU A 1 173 ? -18.266 5.175   0.401   1.00 83.65 173 A 1 
ATOM 1338 C CA  . LEU A 1 173 ? -18.172 4.239   1.524   1.00 83.09 173 A 1 
ATOM 1339 C C   . LEU A 1 173 ? -19.356 3.262   1.594   1.00 82.69 173 A 1 
ATOM 1340 O O   . LEU A 1 173 ? -19.227 2.216   2.216   1.00 79.90 173 A 1 
ATOM 1341 C CB  . LEU A 1 173 ? -18.027 5.044   2.828   1.00 82.99 173 A 1 
ATOM 1342 C CG  . LEU A 1 173 ? -16.749 5.905   2.904   1.00 82.43 173 A 1 
ATOM 1343 C CD1 . LEU A 1 173 ? -16.789 6.789   4.146   1.00 79.07 173 A 1 
ATOM 1344 C CD2 . LEU A 1 173 ? -15.478 5.057   2.963   1.00 79.43 173 A 1 
ATOM 1345 N N   . SER A 1 174 ? -20.483 3.584   0.958   1.00 83.36 174 A 1 
ATOM 1346 C CA  . SER A 1 174 ? -21.720 2.793   1.010   1.00 82.87 174 A 1 
ATOM 1347 C C   . SER A 1 174 ? -22.050 2.055   -0.289  1.00 82.19 174 A 1 
ATOM 1348 O O   . SER A 1 174 ? -22.799 1.080   -0.255  1.00 77.53 174 A 1 
ATOM 1349 C CB  . SER A 1 174 ? -22.895 3.692   1.416   1.00 81.35 174 A 1 
ATOM 1350 O OG  . SER A 1 174 ? -23.052 4.792   0.532   1.00 76.99 174 A 1 
ATOM 1351 N N   . ASP A 1 175 ? -21.503 2.491   -1.434  1.00 81.61 175 A 1 
ATOM 1352 C CA  . ASP A 1 175 ? -21.782 1.932   -2.768  1.00 82.44 175 A 1 
ATOM 1353 C C   . ASP A 1 175 ? -20.743 0.898   -3.245  1.00 83.72 175 A 1 
ATOM 1354 O O   . ASP A 1 175 ? -20.766 0.473   -4.398  1.00 76.83 175 A 1 
ATOM 1355 C CB  . ASP A 1 175 ? -21.991 3.072   -3.783  1.00 77.41 175 A 1 
ATOM 1356 C CG  . ASP A 1 175 ? -20.727 3.881   -4.118  1.00 68.64 175 A 1 
ATOM 1357 O OD1 . ASP A 1 175 ? -19.625 3.529   -3.636  1.00 62.45 175 A 1 
ATOM 1358 O OD2 . ASP A 1 175 ? -20.873 4.895   -4.843  1.00 64.26 175 A 1 
ATOM 1359 N N   . GLY A 1 176 ? -19.808 0.505   -2.370  1.00 84.51 176 A 1 
ATOM 1360 C CA  . GLY A 1 176 ? -18.725 -0.432  -2.687  1.00 85.22 176 A 1 
ATOM 1361 C C   . GLY A 1 176 ? -17.496 0.213   -3.334  1.00 87.78 176 A 1 
ATOM 1362 O O   . GLY A 1 176 ? -16.479 -0.459  -3.530  1.00 85.24 176 A 1 
ATOM 1363 N N   . GLY A 1 177 ? -17.514 1.527   -3.622  1.00 88.48 177 A 1 
ATOM 1364 C CA  . GLY A 1 177 ? -16.394 2.228   -4.257  1.00 89.39 177 A 1 
ATOM 1365 C C   . GLY A 1 177 ? -15.096 2.198   -3.443  1.00 91.30 177 A 1 
ATOM 1366 O O   . GLY A 1 177 ? -14.010 2.069   -4.021  1.00 90.44 177 A 1 
ATOM 1367 N N   . ALA A 1 178 ? -15.175 2.256   -2.102  1.00 91.20 178 A 1 
ATOM 1368 C CA  . ALA A 1 178 ? -14.017 2.108   -1.219  1.00 91.82 178 A 1 
ATOM 1369 C C   . ALA A 1 178 ? -13.403 0.707   -1.323  1.00 92.81 178 A 1 
ATOM 1370 O O   . ALA A 1 178 ? -12.196 0.573   -1.506  1.00 92.58 178 A 1 
ATOM 1371 C CB  . ALA A 1 178 ? -14.443 2.426   0.216   1.00 90.98 178 A 1 
ATOM 1372 N N   . ARG A 1 179 ? -14.239 -0.331  -1.286  1.00 92.16 179 A 1 
ATOM 1373 C CA  . ARG A 1 179 ? -13.796 -1.721  -1.439  1.00 92.61 179 A 1 
ATOM 1374 C C   . ARG A 1 179 ? -13.168 -1.962  -2.810  1.00 93.18 179 A 1 
ATOM 1375 O O   . ARG A 1 179 ? -12.114 -2.584  -2.887  1.00 92.79 179 A 1 
ATOM 1376 C CB  . ARG A 1 179 ? -14.970 -2.668  -1.171  1.00 92.10 179 A 1 
ATOM 1377 C CG  . ARG A 1 179 ? -14.495 -4.129  -1.100  1.00 90.16 179 A 1 
ATOM 1378 C CD  . ARG A 1 179 ? -15.652 -5.043  -0.679  1.00 87.41 179 A 1 
ATOM 1379 N NE  . ARG A 1 179 ? -15.214 -6.447  -0.549  1.00 82.85 179 A 1 
ATOM 1380 C CZ  . ARG A 1 179 ? -15.083 -7.305  -1.537  1.00 79.09 179 A 1 
ATOM 1381 N NH1 . ARG A 1 179 ? -15.270 -6.972  -2.768  1.00 70.60 179 A 1 
ATOM 1382 N NH2 . ARG A 1 179 ? -14.764 -8.546  -1.299  1.00 72.50 179 A 1 
ATOM 1383 N N   . ALA A 1 180 ? -13.745 -1.413  -3.878  1.00 92.00 180 A 1 
ATOM 1384 C CA  . ALA A 1 180 ? -13.180 -1.493  -5.223  1.00 91.80 180 A 1 
ATOM 1385 C C   . ALA A 1 180 ? -11.794 -0.827  -5.314  1.00 92.45 180 A 1 
ATOM 1386 O O   . ALA A 1 180 ? -10.898 -1.360  -5.958  1.00 91.87 180 A 1 
ATOM 1387 C CB  . ALA A 1 180 ? -14.174 -0.863  -6.206  1.00 90.90 180 A 1 
ATOM 1388 N N   . ALA A 1 181 ? -11.583 0.313   -4.641  1.00 92.58 181 A 1 
ATOM 1389 C CA  . ALA A 1 181 ? -10.275 0.965   -4.579  1.00 92.83 181 A 1 
ATOM 1390 C C   . ALA A 1 181 ? -9.236  0.124   -3.811  1.00 93.58 181 A 1 
ATOM 1391 O O   . ALA A 1 181 ? -8.093  0.007   -4.252  1.00 93.29 181 A 1 
ATOM 1392 C CB  . ALA A 1 181 ? -10.450 2.355   -3.956  1.00 92.78 181 A 1 
ATOM 1393 N N   . LEU A 1 182 ? -9.630  -0.498  -2.695  1.00 94.28 182 A 1 
ATOM 1394 C CA  . LEU A 1 182 ? -8.766  -1.403  -1.933  1.00 94.43 182 A 1 
ATOM 1395 C C   . LEU A 1 182 ? -8.397  -2.654  -2.745  1.00 94.52 182 A 1 
ATOM 1396 O O   . LEU A 1 182 ? -7.230  -3.030  -2.775  1.00 94.12 182 A 1 
ATOM 1397 C CB  . LEU A 1 182 ? -9.450  -1.792  -0.613  1.00 94.52 182 A 1 
ATOM 1398 C CG  . LEU A 1 182 ? -9.633  -0.650  0.407   1.00 93.54 182 A 1 
ATOM 1399 C CD1 . LEU A 1 182 ? -10.450 -1.160  1.595   1.00 91.97 182 A 1 
ATOM 1400 C CD2 . LEU A 1 182 ? -8.307  -0.111  0.933   1.00 92.05 182 A 1 
ATOM 1401 N N   . LEU A 1 183 ? -9.354  -3.254  -3.456  1.00 93.69 183 A 1 
ATOM 1402 C CA  . LEU A 1 183 ? -9.110  -4.389  -4.352  1.00 93.40 183 A 1 
ATOM 1403 C C   . LEU A 1 183 ? -8.135  -4.027  -5.478  1.00 93.24 183 A 1 
ATOM 1404 O O   . LEU A 1 183 ? -7.204  -4.782  -5.742  1.00 92.34 183 A 1 
ATOM 1405 C CB  . LEU A 1 183 ? -10.443 -4.874  -4.953  1.00 92.88 183 A 1 
ATOM 1406 C CG  . LEU A 1 183 ? -11.321 -5.690  -3.990  1.00 90.31 183 A 1 
ATOM 1407 C CD1 . LEU A 1 183 ? -12.724 -5.841  -4.575  1.00 88.09 183 A 1 
ATOM 1408 C CD2 . LEU A 1 183 ? -10.751 -7.087  -3.760  1.00 88.36 183 A 1 
ATOM 1409 N N   . GLU A 1 184 ? -8.310  -2.860  -6.113  1.00 92.05 184 A 1 
ATOM 1410 C CA  . GLU A 1 184 ? -7.399  -2.361  -7.151  1.00 91.30 184 A 1 
ATOM 1411 C C   . GLU A 1 184 ? -5.963  -2.236  -6.618  1.00 91.27 184 A 1 
ATOM 1412 O O   . GLU A 1 184 ? -5.021  -2.692  -7.266  1.00 90.53 184 A 1 
ATOM 1413 C CB  . GLU A 1 184 ? -7.929  -1.008  -7.681  1.00 90.43 184 A 1 
ATOM 1414 C CG  . GLU A 1 184 ? -7.134  -0.441  -8.871  1.00 85.66 184 A 1 
ATOM 1415 C CD  . GLU A 1 184 ? -7.539  1.000   -9.264  1.00 83.50 184 A 1 
ATOM 1416 O OE1 . GLU A 1 184 ? -6.722  1.672   -9.944  1.00 75.89 184 A 1 
ATOM 1417 O OE2 . GLU A 1 184 ? -8.623  1.490   -8.866  1.00 78.07 184 A 1 
ATOM 1418 N N   . GLY A 1 185 ? -5.788  -1.657  -5.425  1.00 92.45 185 A 1 
ATOM 1419 C CA  . GLY A 1 185 ? -4.473  -1.509  -4.801  1.00 92.32 185 A 1 
ATOM 1420 C C   . GLY A 1 185 ? -3.844  -2.840  -4.386  1.00 92.69 185 A 1 
ATOM 1421 O O   . GLY A 1 185 ? -2.677  -3.084  -4.688  1.00 92.21 185 A 1 
ATOM 1422 N N   . SER A 1 186 ? -4.607  -3.738  -3.760  1.00 93.72 186 A 1 
ATOM 1423 C CA  . SER A 1 186 ? -4.119  -5.069  -3.380  1.00 93.31 186 A 1 
ATOM 1424 C C   . SER A 1 186 ? -3.721  -5.906  -4.599  1.00 92.67 186 A 1 
ATOM 1425 O O   . SER A 1 186 ? -2.678  -6.553  -4.573  1.00 91.77 186 A 1 
ATOM 1426 C CB  . SER A 1 186 ? -5.166  -5.805  -2.542  1.00 93.36 186 A 1 
ATOM 1427 O OG  . SER A 1 186 ? -5.331  -5.145  -1.299  1.00 86.51 186 A 1 
ATOM 1428 N N   . ALA A 1 187 ? -4.468  -5.812  -5.702  1.00 92.50 187 A 1 
ATOM 1429 C CA  . ALA A 1 187 ? -4.097  -6.452  -6.965  1.00 91.55 187 A 1 
ATOM 1430 C C   . ALA A 1 187 ? -2.754  -5.932  -7.510  1.00 90.68 187 A 1 
ATOM 1431 O O   . ALA A 1 187 ? -1.944  -6.716  -8.006  1.00 88.57 187 A 1 
ATOM 1432 C CB  . ALA A 1 187 ? -5.233  -6.222  -7.971  1.00 90.85 187 A 1 
ATOM 1433 N N   . GLN A 1 188 ? -2.483  -4.622  -7.394  1.00 91.49 188 A 1 
ATOM 1434 C CA  . GLN A 1 188 ? -1.192  -4.024  -7.761  1.00 90.52 188 A 1 
ATOM 1435 C C   . GLN A 1 188 ? -0.051  -4.514  -6.859  1.00 89.93 188 A 1 
ATOM 1436 O O   . GLN A 1 188 ? 1.048   -4.762  -7.350  1.00 88.58 188 A 1 
ATOM 1437 C CB  . GLN A 1 188 ? -1.279  -2.490  -7.698  1.00 89.41 188 A 1 
ATOM 1438 C CG  . GLN A 1 188 ? -2.145  -1.901  -8.823  1.00 84.49 188 A 1 
ATOM 1439 C CD  . GLN A 1 188 ? -2.443  -0.412  -8.641  1.00 82.25 188 A 1 
ATOM 1440 O OE1 . GLN A 1 188 ? -1.903  0.301   -7.813  1.00 76.80 188 A 1 
ATOM 1441 N NE2 . GLN A 1 188 ? -3.332  0.135   -9.441  1.00 74.38 188 A 1 
ATOM 1442 N N   . ALA A 1 189 ? -0.313  -4.687  -5.554  1.00 91.57 189 A 1 
ATOM 1443 C CA  . ALA A 1 189 ? 0.638   -5.227  -4.582  1.00 90.36 189 A 1 
ATOM 1444 C C   . ALA A 1 189 ? 0.855   -6.747  -4.692  1.00 89.67 189 A 1 
ATOM 1445 O O   . ALA A 1 189 ? 1.692   -7.289  -3.971  1.00 87.53 189 A 1 
ATOM 1446 C CB  . ALA A 1 189 ? 0.148   -4.869  -3.179  1.00 89.60 189 A 1 
ATOM 1447 N N   . ARG A 1 190 ? 0.104   -7.453  -5.546  1.00 91.46 190 A 1 
ATOM 1448 C CA  . ARG A 1 190 ? 0.031   -8.921  -5.602  1.00 91.35 190 A 1 
ATOM 1449 C C   . ARG A 1 190 ? -0.341  -9.526  -4.239  1.00 92.49 190 A 1 
ATOM 1450 O O   . ARG A 1 190 ? 0.160   -10.578 -3.858  1.00 90.55 190 A 1 
ATOM 1451 C CB  . ARG A 1 190 ? 1.318   -9.515  -6.206  1.00 89.47 190 A 1 
ATOM 1452 C CG  . ARG A 1 190 ? 1.688   -8.905  -7.573  1.00 83.62 190 A 1 
ATOM 1453 C CD  . ARG A 1 190 ? 3.037   -9.412  -8.075  1.00 77.56 190 A 1 
ATOM 1454 N NE  . ARG A 1 190 ? 3.003   -10.827 -8.475  1.00 69.97 190 A 1 
ATOM 1455 C CZ  . ARG A 1 190 ? 3.201   -11.324 -9.683  1.00 61.21 190 A 1 
ATOM 1456 N NH1 . ARG A 1 190 ? 3.537   -10.592 -10.701 1.00 54.92 190 A 1 
ATOM 1457 N NH2 . ARG A 1 190 ? 3.051   -12.586 -9.908  1.00 53.47 190 A 1 
ATOM 1458 N N   . ASP A 1 191 ? -1.217  -8.826  -3.506  1.00 92.09 191 A 1 
ATOM 1459 C CA  . ASP A 1 191 ? -1.753  -9.246  -2.213  1.00 92.73 191 A 1 
ATOM 1460 C C   . ASP A 1 191 ? -3.244  -9.595  -2.357  1.00 93.30 191 A 1 
ATOM 1461 O O   . ASP A 1 191 ? -3.995  -8.934  -3.077  1.00 92.54 191 A 1 
ATOM 1462 C CB  . ASP A 1 191 ? -1.495  -8.145  -1.165  1.00 91.84 191 A 1 
ATOM 1463 C CG  . ASP A 1 191 ? -1.757  -8.559  0.295   1.00 90.59 191 A 1 
ATOM 1464 O OD1 . ASP A 1 191 ? -2.251  -9.682  0.547   1.00 87.77 191 A 1 
ATOM 1465 O OD2 . ASP A 1 191 ? -1.474  -7.745  1.203   1.00 86.88 191 A 1 
ATOM 1466 N N   . THR A 1 192 ? -3.679  -10.646 -1.676  1.00 94.41 192 A 1 
ATOM 1467 C CA  . THR A 1 192 ? -5.089  -11.059 -1.628  1.00 94.50 192 A 1 
ATOM 1468 C C   . THR A 1 192 ? -5.831  -10.435 -0.452  1.00 94.32 192 A 1 
ATOM 1469 O O   . THR A 1 192 ? -7.062  -10.437 -0.420  1.00 92.98 192 A 1 
ATOM 1470 C CB  . THR A 1 192 ? -5.200  -12.583 -1.549  1.00 93.99 192 A 1 
ATOM 1471 O OG1 . THR A 1 192 ? -4.476  -13.049 -0.431  1.00 91.42 192 A 1 
ATOM 1472 C CG2 . THR A 1 192 ? -4.631  -13.270 -2.786  1.00 90.34 192 A 1 
ATOM 1473 N N   . ARG A 1 193 ? -5.106  -9.892  0.535   1.00 94.60 193 A 1 
ATOM 1474 C CA  . ARG A 1 193 ? -5.685  -9.294  1.737   1.00 94.02 193 A 1 
ATOM 1475 C C   . ARG A 1 193 ? -5.894  -7.801  1.547   1.00 94.48 193 A 1 
ATOM 1476 O O   . ARG A 1 193 ? -5.042  -7.094  1.012   1.00 93.44 193 A 1 
ATOM 1477 C CB  . ARG A 1 193 ? -4.801  -9.595  2.949   1.00 92.42 193 A 1 
ATOM 1478 C CG  . ARG A 1 193 ? -4.731  -11.108 3.233   1.00 89.17 193 A 1 
ATOM 1479 C CD  . ARG A 1 193 ? -3.769  -11.412 4.378   1.00 85.51 193 A 1 
ATOM 1480 N NE  . ARG A 1 193 ? -2.395  -11.079 3.989   1.00 78.61 193 A 1 
ATOM 1481 C CZ  . ARG A 1 193 ? -1.316  -11.198 4.730   1.00 72.21 193 A 1 
ATOM 1482 N NH1 . ARG A 1 193 ? -1.343  -11.673 5.942   1.00 66.10 193 A 1 
ATOM 1483 N NH2 . ARG A 1 193 ? -0.178  -10.830 4.239   1.00 62.76 193 A 1 
ATOM 1484 N N   . LEU A 1 194 ? -7.028  -7.310  2.032   1.00 94.05 194 A 1 
ATOM 1485 C CA  . LEU A 1 194 ? -7.344  -5.886  2.049   1.00 94.07 194 A 1 
ATOM 1486 C C   . LEU A 1 194 ? -6.899  -5.268  3.382   1.00 94.13 194 A 1 
ATOM 1487 O O   . LEU A 1 194 ? -6.964  -5.951  4.407   1.00 93.08 194 A 1 
ATOM 1488 C CB  . LEU A 1 194 ? -8.843  -5.671  1.772   1.00 93.12 194 A 1 
ATOM 1489 C CG  . LEU A 1 194 ? -9.373  -6.352  0.494   1.00 92.00 194 A 1 
ATOM 1490 C CD1 . LEU A 1 194 ? -10.839 -5.978  0.288   1.00 88.36 194 A 1 
ATOM 1491 C CD2 . LEU A 1 194 ? -8.594  -5.956  -0.756  1.00 88.16 194 A 1 
ATOM 1492 N N   . PRO A 1 195 ? -6.462  -3.986  3.411   1.00 95.09 195 A 1 
ATOM 1493 C CA  . PRO A 1 195 ? -6.351  -3.236  4.652   1.00 95.00 195 A 1 
ATOM 1494 C C   . PRO A 1 195 ? -7.680  -3.238  5.408   1.00 95.01 195 A 1 
ATOM 1495 O O   . PRO A 1 195 ? -8.744  -3.103  4.795   1.00 94.11 195 A 1 
ATOM 1496 C CB  . PRO A 1 195 ? -5.954  -1.806  4.265   1.00 94.13 195 A 1 
ATOM 1497 C CG  . PRO A 1 195 ? -5.345  -1.962  2.872   1.00 91.62 195 A 1 
ATOM 1498 C CD  . PRO A 1 195 ? -6.105  -3.147  2.279   1.00 94.61 195 A 1 
ATOM 1499 N N   . GLU A 1 196 ? -7.620  -3.336  6.741   1.00 93.65 196 A 1 
ATOM 1500 C CA  . GLU A 1 196 ? -8.777  -3.027  7.580   1.00 93.20 196 A 1 
ATOM 1501 C C   . GLU A 1 196 ? -9.174  -1.563  7.356   1.00 93.66 196 A 1 
ATOM 1502 O O   . GLU A 1 196 ? -8.321  -0.678  7.391   1.00 92.83 196 A 1 
ATOM 1503 C CB  . GLU A 1 196 ? -8.420  -3.304  9.051   1.00 91.28 196 A 1 
ATOM 1504 C CG  . GLU A 1 196 ? -9.623  -3.170  9.994   1.00 80.74 196 A 1 
ATOM 1505 C CD  . GLU A 1 196 ? -9.225  -3.213  11.488  1.00 78.05 196 A 1 
ATOM 1506 O OE1 . GLU A 1 196 ? -10.094 -2.877  12.318  1.00 69.23 196 A 1 
ATOM 1507 O OE2 . GLU A 1 196 ? -8.039  -3.478  11.796  1.00 69.97 196 A 1 
ATOM 1508 N N   . LEU A 1 197 ? -10.461 -1.288  7.120   1.00 92.88 197 A 1 
ATOM 1509 C CA  . LEU A 1 197 ? -10.976 0.071   6.928   1.00 92.83 197 A 1 
ATOM 1510 C C   . LEU A 1 197 ? -11.987 0.390   8.028   1.00 92.37 197 A 1 
ATOM 1511 O O   . LEU A 1 197 ? -13.069 -0.190  8.066   1.00 90.61 197 A 1 
ATOM 1512 C CB  . LEU A 1 197 ? -11.576 0.209   5.514   1.00 92.38 197 A 1 
ATOM 1513 C CG  . LEU A 1 197 ? -12.161 1.610   5.220   1.00 91.37 197 A 1 
ATOM 1514 C CD1 . LEU A 1 197 ? -11.097 2.709   5.256   1.00 88.54 197 A 1 
ATOM 1515 C CD2 . LEU A 1 197 ? -12.806 1.626   3.835   1.00 88.32 197 A 1 
ATOM 1516 N N   . THR A 1 198 ? -11.650 1.355   8.893   1.00 93.48 198 A 1 
ATOM 1517 C CA  . THR A 1 198 ? -12.502 1.756   10.020  1.00 92.79 198 A 1 
ATOM 1518 C C   . THR A 1 198 ? -12.824 3.246   9.957   1.00 92.47 198 A 1 
ATOM 1519 O O   . THR A 1 198 ? -12.010 4.068   9.547   1.00 91.97 198 A 1 
ATOM 1520 C CB  . THR A 1 198 ? -11.864 1.371   11.366  1.00 92.26 198 A 1 
ATOM 1521 O OG1 . THR A 1 198 ? -11.497 0.015   11.363  1.00 87.10 198 A 1 
ATOM 1522 C CG2 . THR A 1 198 ? -12.828 1.550   12.537  1.00 85.81 198 A 1 
ATOM 1523 N N   . LEU A 1 199 ? -14.044 3.611   10.370  1.00 92.43 199 A 1 
ATOM 1524 C CA  . LEU A 1 199 ? -14.531 4.988   10.386  1.00 91.66 199 A 1 
ATOM 1525 C C   . LEU A 1 199 ? -14.660 5.488   11.825  1.00 92.10 199 A 1 
ATOM 1526 O O   . LEU A 1 199 ? -15.339 4.865   12.641  1.00 91.08 199 A 1 
ATOM 1527 C CB  . LEU A 1 199 ? -15.881 5.089   9.657   1.00 89.66 199 A 1 
ATOM 1528 C CG  . LEU A 1 199 ? -15.914 4.519   8.227   1.00 82.39 199 A 1 
ATOM 1529 C CD1 . LEU A 1 199 ? -17.306 4.727   7.629   1.00 75.88 199 A 1 
ATOM 1530 C CD2 . LEU A 1 199 ? -14.903 5.190   7.313   1.00 74.96 199 A 1 
ATOM 1531 N N   . TYR A 1 200 ? -14.085 6.652   12.113  1.00 92.03 200 A 1 
ATOM 1532 C CA  . TYR A 1 200 ? -14.189 7.314   13.410  1.00 92.55 200 A 1 
ATOM 1533 C C   . TYR A 1 200 ? -14.863 8.682   13.263  1.00 92.43 200 A 1 
ATOM 1534 O O   . TYR A 1 200 ? -14.522 9.453   12.361  1.00 91.53 200 A 1 
ATOM 1535 C CB  . TYR A 1 200 ? -12.806 7.426   14.056  1.00 93.06 200 A 1 
ATOM 1536 C CG  . TYR A 1 200 ? -12.222 6.080   14.433  1.00 93.52 200 A 1 
ATOM 1537 C CD1 . TYR A 1 200 ? -12.476 5.533   15.707  1.00 92.26 200 A 1 
ATOM 1538 C CD2 . TYR A 1 200 ? -11.456 5.354   13.500  1.00 92.68 200 A 1 
ATOM 1539 C CE1 . TYR A 1 200 ? -11.963 4.267   16.049  1.00 92.41 200 A 1 
ATOM 1540 C CE2 . TYR A 1 200 ? -10.949 4.087   13.835  1.00 92.73 200 A 1 
ATOM 1541 C CZ  . TYR A 1 200 ? -11.200 3.542   15.111  1.00 93.21 200 A 1 
ATOM 1542 O OH  . TYR A 1 200 ? -10.716 2.315   15.435  1.00 92.65 200 A 1 
ATOM 1543 N N   . PRO A 1 201 ? -15.795 9.033   14.157  1.00 91.56 201 A 1 
ATOM 1544 C CA  . PRO A 1 201 ? -16.510 10.311  14.068  1.00 91.30 201 A 1 
ATOM 1545 C C   . PRO A 1 201 ? -15.599 11.523  14.303  1.00 91.86 201 A 1 
ATOM 1546 O O   . PRO A 1 201 ? -15.913 12.627  13.856  1.00 91.27 201 A 1 
ATOM 1547 C CB  . PRO A 1 201 ? -17.615 10.215  15.127  1.00 90.64 201 A 1 
ATOM 1548 C CG  . PRO A 1 201 ? -17.040 9.245   16.162  1.00 89.79 201 A 1 
ATOM 1549 C CD  . PRO A 1 201 ? -16.248 8.265   15.301  1.00 92.05 201 A 1 
ATOM 1550 N N   . SER A 1 202 ? -14.475 11.337  15.003  1.00 93.10 202 A 1 
ATOM 1551 C CA  . SER A 1 202 ? -13.484 12.378  15.282  1.00 94.24 202 A 1 
ATOM 1552 C C   . SER A 1 202 ? -12.110 11.783  15.575  1.00 95.00 202 A 1 
ATOM 1553 O O   . SER A 1 202 ? -12.003 10.618  15.964  1.00 94.96 202 A 1 
ATOM 1554 C CB  . SER A 1 202 ? -13.945 13.232  16.472  1.00 94.01 202 A 1 
ATOM 1555 O OG  . SER A 1 202 ? -14.009 12.465  17.660  1.00 93.21 202 A 1 
ATOM 1556 N N   . LEU A 1 203 ? -11.057 12.619  15.477  1.00 94.85 203 A 1 
ATOM 1557 C CA  . LEU A 1 203 ? -9.709  12.274  15.932  1.00 96.09 203 A 1 
ATOM 1558 C C   . LEU A 1 203 ? -9.708  11.848  17.409  1.00 96.78 203 A 1 
ATOM 1559 O O   . LEU A 1 203 ? -9.087  10.850  17.755  1.00 96.83 203 A 1 
ATOM 1560 C CB  . LEU A 1 203 ? -8.783  13.484  15.701  1.00 96.26 203 A 1 
ATOM 1561 C CG  . LEU A 1 203 ? -7.332  13.240  16.157  1.00 96.16 203 A 1 
ATOM 1562 C CD1 . LEU A 1 203 ? -6.630  12.190  15.298  1.00 95.11 203 A 1 
ATOM 1563 C CD2 . LEU A 1 203 ? -6.543  14.542  16.084  1.00 95.06 203 A 1 
ATOM 1564 N N   . ALA A 1 204 ? -10.449 12.546  18.265  1.00 96.67 204 A 1 
ATOM 1565 C CA  . ALA A 1 204 ? -10.563 12.205  19.682  1.00 96.88 204 A 1 
ATOM 1566 C C   . ALA A 1 204 ? -11.139 10.795  19.906  1.00 96.95 204 A 1 
ATOM 1567 O O   . ALA A 1 204 ? -10.642 10.060  20.753  1.00 96.46 204 A 1 
ATOM 1568 C CB  . ALA A 1 204 ? -11.423 13.270  20.371  1.00 96.54 204 A 1 
ATOM 1569 N N   . ALA A 1 205 ? -12.146 10.395  19.124  1.00 96.43 205 A 1 
ATOM 1570 C CA  . ALA A 1 205 ? -12.716 9.052   19.200  1.00 96.08 205 A 1 
ATOM 1571 C C   . ALA A 1 205 ? -11.714 7.974   18.760  1.00 96.01 205 A 1 
ATOM 1572 O O   . ALA A 1 205 ? -11.624 6.927   19.391  1.00 95.27 205 A 1 
ATOM 1573 C CB  . ALA A 1 205 ? -13.992 9.007   18.353  1.00 95.73 205 A 1 
ATOM 1574 N N   . TRP A 1 206 ? -10.921 8.241   17.715  1.00 96.55 206 A 1 
ATOM 1575 C CA  . TRP A 1 206 ? -9.863  7.339   17.268  1.00 96.84 206 A 1 
ATOM 1576 C C   . TRP A 1 206 ? -8.748  7.185   18.314  1.00 96.86 206 A 1 
ATOM 1577 O O   . TRP A 1 206 ? -8.359  6.061   18.632  1.00 96.21 206 A 1 
ATOM 1578 C CB  . TRP A 1 206 ? -9.315  7.837   15.928  1.00 96.86 206 A 1 
ATOM 1579 C CG  . TRP A 1 206 ? -8.162  7.038   15.409  1.00 96.79 206 A 1 
ATOM 1580 C CD1 . TRP A 1 206 ? -8.242  5.800   14.878  1.00 95.95 206 A 1 
ATOM 1581 C CD2 . TRP A 1 206 ? -6.749  7.390   15.397  1.00 96.80 206 A 1 
ATOM 1582 N NE1 . TRP A 1 206 ? -6.981  5.365   14.527  1.00 95.88 206 A 1 
ATOM 1583 C CE2 . TRP A 1 206 ? -6.020  6.307   14.824  1.00 96.31 206 A 1 
ATOM 1584 C CE3 . TRP A 1 206 ? -6.012  8.522   15.808  1.00 96.24 206 A 1 
ATOM 1585 C CZ2 . TRP A 1 206 ? -4.627  6.344   14.663  1.00 95.62 206 A 1 
ATOM 1586 C CZ3 . TRP A 1 206 ? -4.613  8.565   15.652  1.00 95.51 206 A 1 
ATOM 1587 C CH2 . TRP A 1 206 ? -3.922  7.481   15.079  1.00 95.05 206 A 1 
ATOM 1588 N N   . LEU A 1 207 ? -8.296  8.295   18.902  1.00 96.98 207 A 1 
ATOM 1589 C CA  . LEU A 1 207 ? -7.284  8.285   19.965  1.00 96.94 207 A 1 
ATOM 1590 C C   . LEU A 1 207 ? -7.773  7.574   21.234  1.00 96.60 207 A 1 
ATOM 1591 O O   . LEU A 1 207 ? -7.000  6.860   21.862  1.00 96.06 207 A 1 
ATOM 1592 C CB  . LEU A 1 207 ? -6.864  9.729   20.287  1.00 97.14 207 A 1 
ATOM 1593 C CG  . LEU A 1 207 ? -6.061  10.434  19.183  1.00 96.76 207 A 1 
ATOM 1594 C CD1 . LEU A 1 207 ? -5.843  11.896  19.574  1.00 95.56 207 A 1 
ATOM 1595 C CD2 . LEU A 1 207 ? -4.691  9.797   18.953  1.00 95.63 207 A 1 
ATOM 1596 N N   . ALA A 1 208 ? -9.043  7.727   21.590  1.00 96.56 208 A 1 
ATOM 1597 C CA  . ALA A 1 208 ? -9.648  7.021   22.719  1.00 96.12 208 A 1 
ATOM 1598 C C   . ALA A 1 208 ? -9.787  5.510   22.461  1.00 95.13 208 A 1 
ATOM 1599 O O   . ALA A 1 208 ? -9.595  4.716   23.376  1.00 93.79 208 A 1 
ATOM 1600 C CB  . ALA A 1 208 ? -11.009 7.661   23.019  1.00 96.20 208 A 1 
ATOM 1601 N N   . ALA A 1 209 ? -10.088 5.111   21.220  1.00 95.30 209 A 1 
ATOM 1602 C CA  . ALA A 1 209 ? -10.208 3.705   20.843  1.00 93.67 209 A 1 
ATOM 1603 C C   . ALA A 1 209 ? -8.860  2.974   20.799  1.00 92.26 209 A 1 
ATOM 1604 O O   . ALA A 1 209 ? -8.835  1.761   20.989  1.00 90.28 209 A 1 
ATOM 1605 C CB  . ALA A 1 209 ? -10.918 3.624   19.486  1.00 93.26 209 A 1 
ATOM 1606 N N   . ARG A 1 210 ? -7.750  3.697   20.532  1.00 93.86 210 A 1 
ATOM 1607 C CA  . ARG A 1 210 ? -6.388  3.151   20.411  1.00 92.91 210 A 1 
ATOM 1608 C C   . ARG A 1 210 ? -6.336  1.825   19.631  1.00 92.21 210 A 1 
ATOM 1609 O O   . ARG A 1 210 ? -5.851  0.821   20.152  1.00 90.48 210 A 1 
ATOM 1610 C CB  . ARG A 1 210 ? -5.730  3.029   21.796  1.00 91.77 210 A 1 
ATOM 1611 C CG  . ARG A 1 210 ? -5.608  4.373   22.533  1.00 87.53 210 A 1 
ATOM 1612 C CD  . ARG A 1 210 ? -4.960  4.201   23.908  1.00 86.50 210 A 1 
ATOM 1613 N NE  . ARG A 1 210 ? -3.587  3.679   23.795  1.00 79.34 210 A 1 
ATOM 1614 C CZ  . ARG A 1 210 ? -2.454  4.337   23.693  1.00 74.31 210 A 1 
ATOM 1615 N NH1 . ARG A 1 210 ? -2.383  5.638   23.788  1.00 68.24 210 A 1 
ATOM 1616 N NH2 . ARG A 1 210 ? -1.359  3.670   23.487  1.00 65.07 210 A 1 
ATOM 1617 N N   . PRO A 1 211 ? -6.821  1.781   18.368  1.00 93.99 211 A 1 
ATOM 1618 C CA  . PRO A 1 211 ? -6.989  0.526   17.625  1.00 92.54 211 A 1 
ATOM 1619 C C   . PRO A 1 211 ? -5.668  -0.209  17.341  1.00 91.10 211 A 1 
ATOM 1620 O O   . PRO A 1 211 ? -5.684  -1.363  16.928  1.00 88.78 211 A 1 
ATOM 1621 C CB  . PRO A 1 211 ? -7.704  0.928   16.332  1.00 92.24 211 A 1 
ATOM 1622 C CG  . PRO A 1 211 ? -7.265  2.376   16.121  1.00 92.09 211 A 1 
ATOM 1623 C CD  . PRO A 1 211 ? -7.220  2.911   17.546  1.00 94.00 211 A 1 
ATOM 1624 N N   . TRP A 1 212 ? -4.520  0.429   17.572  1.00 91.56 212 A 1 
ATOM 1625 C CA  . TRP A 1 212 ? -3.183  -0.162  17.464  1.00 90.43 212 A 1 
ATOM 1626 C C   . TRP A 1 212 ? -2.771  -0.998  18.684  1.00 87.84 212 A 1 
ATOM 1627 O O   . TRP A 1 212 ? -1.844  -1.790  18.568  1.00 83.83 212 A 1 
ATOM 1628 C CB  . TRP A 1 212 ? -2.175  0.951   17.207  1.00 91.33 212 A 1 
ATOM 1629 C CG  . TRP A 1 212 ? -2.149  2.036   18.247  1.00 92.36 212 A 1 
ATOM 1630 C CD1 . TRP A 1 212 ? -1.381  2.044   19.360  1.00 91.65 212 A 1 
ATOM 1631 C CD2 . TRP A 1 212 ? -2.909  3.281   18.284  1.00 93.36 212 A 1 
ATOM 1632 N NE1 . TRP A 1 212 ? -1.606  3.202   20.073  1.00 92.34 212 A 1 
ATOM 1633 C CE2 . TRP A 1 212 ? -2.536  4.008   19.452  1.00 93.43 212 A 1 
ATOM 1634 C CE3 . TRP A 1 212 ? -3.867  3.873   17.439  1.00 93.18 212 A 1 
ATOM 1635 C CZ2 . TRP A 1 212 ? -3.080  5.267   19.764  1.00 93.22 212 A 1 
ATOM 1636 C CZ3 . TRP A 1 212 ? -4.424  5.132   17.744  1.00 92.68 212 A 1 
ATOM 1637 C CH2 . TRP A 1 212 ? -4.033  5.827   18.902  1.00 92.64 212 A 1 
ATOM 1638 N N   . ASP A 1 213 ? -3.445  -0.851  19.824  1.00 87.78 213 A 1 
ATOM 1639 C CA  . ASP A 1 213 ? -3.184  -1.665  21.020  1.00 84.84 213 A 1 
ATOM 1640 C C   . ASP A 1 213 ? -3.917  -3.019  20.960  1.00 80.48 213 A 1 
ATOM 1641 O O   . ASP A 1 213 ? -3.612  -3.943  21.718  1.00 74.11 213 A 1 
ATOM 1642 C CB  . ASP A 1 213 ? -3.590  -0.896  22.291  1.00 83.87 213 A 1 
ATOM 1643 C CG  . ASP A 1 213 ? -2.737  0.342   22.618  1.00 81.63 213 A 1 
ATOM 1644 O OD1 . ASP A 1 213 ? -1.592  0.484   22.143  1.00 79.47 213 A 1 
ATOM 1645 O OD2 . ASP A 1 213 ? -3.216  1.186   23.407  1.00 79.80 213 A 1 
ATOM 1646 N N   . VAL A 1 214 ? -4.902  -3.157  20.060  1.00 72.43 214 A 1 
ATOM 1647 C CA  . VAL A 1 214 ? -5.682  -4.384  19.889  1.00 66.73 214 A 1 
ATOM 1648 C C   . VAL A 1 214 ? -4.893  -5.351  19.010  1.00 63.81 214 A 1 
ATOM 1649 O O   . VAL A 1 214 ? -4.854  -5.224  17.788  1.00 56.75 214 A 1 
ATOM 1650 C CB  . VAL A 1 214 ? -7.092  -4.096  19.336  1.00 61.02 214 A 1 
ATOM 1651 C CG1 . VAL A 1 214 ? -7.938  -5.381  19.320  1.00 53.68 214 A 1 
ATOM 1652 C CG2 . VAL A 1 214 ? -7.837  -3.063  20.196  1.00 55.03 214 A 1 
ATOM 1653 N N   . SER A 1 215 ? -4.263  -6.350  19.633  1.00 52.87 215 A 1 
ATOM 1654 C CA  . SER A 1 215 ? -3.622  -7.450  18.909  1.00 50.35 215 A 1 
ATOM 1655 C C   . SER A 1 215 ? -4.653  -8.183  18.046  1.00 50.02 215 A 1 
ATOM 1656 O O   . SER A 1 215 ? -5.667  -8.661  18.556  1.00 45.42 215 A 1 
ATOM 1657 C CB  . SER A 1 215 ? -2.972  -8.435  19.882  1.00 43.71 215 A 1 
ATOM 1658 O OG  . SER A 1 215 ? -2.010  -7.775  20.687  1.00 38.83 215 A 1 
ATOM 1659 N N   . ALA A 1 216 ? -4.390  -8.298  16.736  1.00 46.99 216 A 1 
ATOM 1660 C CA  . ALA A 1 216 ? -5.266  -8.978  15.788  1.00 45.83 216 A 1 
ATOM 1661 C C   . ALA A 1 216 ? -5.359  -10.490 16.085  1.00 46.45 216 A 1 
ATOM 1662 O O   . ALA A 1 216 ? -4.515  -11.278 15.660  1.00 43.17 216 A 1 
ATOM 1663 C CB  . ALA A 1 216 ? -4.777  -8.666  14.368  1.00 41.72 216 A 1 
ATOM 1664 N N   . GLY A 1 217 ? -6.417  -10.897 16.791  1.00 41.29 217 A 1 
ATOM 1665 C CA  . GLY A 1 217 ? -6.886  -12.280 16.881  1.00 41.69 217 A 1 
ATOM 1666 C C   . GLY A 1 217 ? -6.174  -13.195 17.895  1.00 42.46 217 A 1 
ATOM 1667 O O   . GLY A 1 217 ? -5.051  -12.938 18.327  1.00 39.65 217 A 1 
ATOM 1668 N N   . PRO A 1 218 ? -6.799  -14.324 18.287  1.00 39.39 218 A 1 
ATOM 1669 C CA  . PRO A 1 218 ? -6.315  -15.231 19.336  1.00 39.38 218 A 1 
ATOM 1670 C C   . PRO A 1 218 ? -5.018  -15.986 18.995  1.00 40.68 218 A 1 
ATOM 1671 O O   . PRO A 1 218 ? -4.415  -16.594 19.878  1.00 39.19 218 A 1 
ATOM 1672 C CB  . PRO A 1 218 ? -7.487  -16.188 19.608  1.00 35.99 218 A 1 
ATOM 1673 C CG  . PRO A 1 218 ? -8.299  -16.165 18.314  1.00 37.11 218 A 1 
ATOM 1674 C CD  . PRO A 1 218 ? -8.095  -14.750 17.789  1.00 42.42 218 A 1 
ATOM 1675 N N   . ALA A 1 219 ? -4.549  -15.930 17.738  1.00 37.94 219 A 1 
ATOM 1676 C CA  . ALA A 1 219 ? -3.286  -16.531 17.296  1.00 38.20 219 A 1 
ATOM 1677 C C   . ALA A 1 219 ? -2.055  -15.617 17.499  1.00 39.87 219 A 1 
ATOM 1678 O O   . ALA A 1 219 ? -0.927  -16.105 17.521  1.00 37.69 219 A 1 
ATOM 1679 C CB  . ALA A 1 219 ? -3.449  -16.952 15.832  1.00 34.44 219 A 1 
ATOM 1680 N N   . ALA A 1 220 ? -2.244  -14.307 17.690  1.00 40.90 220 A 1 
ATOM 1681 C CA  . ALA A 1 220 ? -1.166  -13.349 17.926  1.00 40.95 220 A 1 
ATOM 1682 C C   . ALA A 1 220 ? -0.840  -13.184 19.425  1.00 41.86 220 A 1 
ATOM 1683 O O   . ALA A 1 220 ? -0.746  -12.072 19.939  1.00 40.17 220 A 1 
ATOM 1684 C CB  . ALA A 1 220 ? -1.491  -12.036 17.207  1.00 38.76 220 A 1 
ATOM 1685 N N   . ARG A 1 221 ? -0.633  -14.293 20.153  1.00 38.02 221 A 1 
ATOM 1686 C CA  . ARG A 1 221 ? -0.042  -14.285 21.511  1.00 38.82 221 A 1 
ATOM 1687 C C   . ARG A 1 221 ? 1.478   -14.033 21.508  1.00 39.88 221 A 1 
ATOM 1688 O O   . ARG A 1 221 ? 2.169   -14.442 22.436  1.00 37.85 221 A 1 
ATOM 1689 C CB  . ARG A 1 221 ? -0.411  -15.559 22.294  1.00 35.40 221 A 1 
ATOM 1690 C CG  . ARG A 1 221 ? -1.831  -15.525 22.859  1.00 31.19 221 A 1 
ATOM 1691 C CD  . ARG A 1 221 ? -2.016  -16.755 23.753  1.00 29.24 221 A 1 
ATOM 1692 N NE  . ARG A 1 221 ? -3.353  -16.800 24.363  1.00 26.23 221 A 1 
ATOM 1693 C CZ  . ARG A 1 221 ? -3.834  -17.791 25.095  1.00 24.03 221 A 1 
ATOM 1694 N NH1 . ARG A 1 221 ? -3.133  -18.858 25.361  1.00 24.77 221 A 1 
ATOM 1695 N NH2 . ARG A 1 221 ? -5.045  -17.727 25.578  1.00 24.04 221 A 1 
ATOM 1696 N N   . ILE A 1 222 ? 2.006   -13.370 20.484  1.00 41.36 222 A 1 
ATOM 1697 C CA  . ILE A 1 222 ? 3.291   -12.696 20.624  1.00 42.79 222 A 1 
ATOM 1698 C C   . ILE A 1 222 ? 2.957   -11.396 21.351  1.00 44.23 222 A 1 
ATOM 1699 O O   . ILE A 1 222 ? 2.335   -10.504 20.774  1.00 42.86 222 A 1 
ATOM 1700 C CB  . ILE A 1 222 ? 3.995   -12.500 19.264  1.00 40.49 222 A 1 
ATOM 1701 C CG1 . ILE A 1 222 ? 4.201   -13.876 18.582  1.00 36.60 222 A 1 
ATOM 1702 C CG2 . ILE A 1 222 ? 5.340   -11.787 19.480  1.00 36.27 222 A 1 
ATOM 1703 C CD1 . ILE A 1 222 ? 4.814   -13.802 17.173  1.00 33.05 222 A 1 
ATOM 1704 N N   . ARG A 1 223 ? 3.293   -11.316 22.644  1.00 42.07 223 A 1 
ATOM 1705 C CA  . ARG A 1 223 ? 3.411   -10.033 23.334  1.00 43.36 223 A 1 
ATOM 1706 C C   . ARG A 1 223 ? 4.246   -9.145  22.421  1.00 45.32 223 A 1 
ATOM 1707 O O   . ARG A 1 223 ? 5.439   -9.394  22.259  1.00 43.76 223 A 1 
ATOM 1708 C CB  . ARG A 1 223 ? 4.146   -10.196 24.685  1.00 38.78 223 A 1 
ATOM 1709 C CG  . ARG A 1 223 ? 3.230   -10.362 25.896  1.00 33.60 223 A 1 
ATOM 1710 C CD  . ARG A 1 223 ? 4.106   -10.477 27.146  1.00 31.53 223 A 1 
ATOM 1711 N NE  . ARG A 1 223 ? 3.334   -10.361 28.397  1.00 27.62 223 A 1 
ATOM 1712 C CZ  . ARG A 1 223 ? 3.852   -10.288 29.611  1.00 24.95 223 A 1 
ATOM 1713 N NH1 . ARG A 1 223 ? 5.139   -10.366 29.818  1.00 24.69 223 A 1 
ATOM 1714 N NH2 . ARG A 1 223 ? 3.081   -10.129 30.652  1.00 23.16 223 A 1 
ATOM 1715 N N   . VAL A 1 224 ? 3.631   -8.139  21.802  1.00 50.74 224 A 1 
ATOM 1716 C CA  . VAL A 1 224 ? 4.391   -7.040  21.223  1.00 51.98 224 A 1 
ATOM 1717 C C   . VAL A 1 224 ? 4.935   -6.279  22.427  1.00 53.57 224 A 1 
ATOM 1718 O O   . VAL A 1 224 ? 4.296   -5.373  22.945  1.00 51.39 224 A 1 
ATOM 1719 C CB  . VAL A 1 224 ? 3.546   -6.174  20.265  1.00 48.74 224 A 1 
ATOM 1720 C CG1 . VAL A 1 224 ? 4.437   -5.123  19.594  1.00 44.65 224 A 1 
ATOM 1721 C CG2 . VAL A 1 224 ? 2.912   -7.018  19.150  1.00 44.02 224 A 1 
ATOM 1722 N N   . GLU A 1 225 ? 6.078   -6.740  22.950  1.00 50.75 225 A 1 
ATOM 1723 C CA  . GLU A 1 225 ? 6.770   -6.085  24.071  1.00 53.58 225 A 1 
ATOM 1724 C C   . GLU A 1 225 ? 7.322   -4.719  23.648  1.00 57.18 225 A 1 
ATOM 1725 O O   . GLU A 1 225 ? 7.708   -3.907  24.483  1.00 54.49 225 A 1 
ATOM 1726 C CB  . GLU A 1 225 ? 7.885   -6.995  24.619  1.00 47.41 225 A 1 
ATOM 1727 C CG  . GLU A 1 225 ? 7.311   -8.238  25.322  1.00 39.36 225 A 1 
ATOM 1728 C CD  . GLU A 1 225 ? 8.353   -9.083  26.074  1.00 33.82 225 A 1 
ATOM 1729 O OE1 . GLU A 1 225 ? 7.902   -9.845  26.965  1.00 27.90 225 A 1 
ATOM 1730 O OE2 . GLU A 1 225 ? 9.559   -8.971  25.768  1.00 30.67 225 A 1 
ATOM 1731 N N   . THR A 1 226 ? 7.300   -4.437  22.348  1.00 68.03 226 A 1 
ATOM 1732 C CA  . THR A 1 226 ? 7.788   -3.196  21.765  1.00 71.18 226 A 1 
ATOM 1733 C C   . THR A 1 226 ? 6.613   -2.258  21.477  1.00 74.27 226 A 1 
ATOM 1734 O O   . THR A 1 226 ? 5.749   -2.603  20.665  1.00 71.65 226 A 1 
ATOM 1735 C CB  . THR A 1 226 ? 8.583   -3.483  20.488  1.00 66.39 226 A 1 
ATOM 1736 O OG1 . THR A 1 226 ? 9.402   -4.621  20.647  1.00 58.55 226 A 1 
ATOM 1737 C CG2 . THR A 1 226 ? 9.521   -2.333  20.198  1.00 57.42 226 A 1 
ATOM 1738 N N   . PRO A 1 227 ? 6.548   -1.072  22.109  1.00 76.19 227 A 1 
ATOM 1739 C CA  . PRO A 1 227 ? 5.482   -0.106  21.850  1.00 79.30 227 A 1 
ATOM 1740 C C   . PRO A 1 227 ? 5.513   0.351   20.387  1.00 81.87 227 A 1 
ATOM 1741 O O   . PRO A 1 227 ? 6.581   0.503   19.791  1.00 80.03 227 A 1 
ATOM 1742 C CB  . PRO A 1 227 ? 5.719   1.045   22.831  1.00 75.66 227 A 1 
ATOM 1743 C CG  . PRO A 1 227 ? 7.216   0.965   23.124  1.00 71.32 227 A 1 
ATOM 1744 C CD  . PRO A 1 227 ? 7.512   -0.528  23.049  1.00 75.09 227 A 1 
ATOM 1745 N N   . ALA A 1 228 ? 4.333   0.590   19.804  1.00 84.80 228 A 1 
ATOM 1746 C CA  . ALA A 1 228 ? 4.224   1.118   18.452  1.00 87.57 228 A 1 
ATOM 1747 C C   . ALA A 1 228 ? 4.845   2.519   18.363  1.00 89.45 228 A 1 
ATOM 1748 O O   . ALA A 1 228 ? 4.661   3.354   19.248  1.00 88.17 228 A 1 
ATOM 1749 C CB  . ALA A 1 228 ? 2.753   1.123   18.013  1.00 85.72 228 A 1 
ATOM 1750 N N   . LEU A 1 229 ? 5.533   2.795   17.257  1.00 91.93 229 A 1 
ATOM 1751 C CA  . LEU A 1 229 ? 5.997   4.137   16.935  1.00 92.76 229 A 1 
ATOM 1752 C C   . LEU A 1 229 ? 4.795   5.008   16.545  1.00 93.72 229 A 1 
ATOM 1753 O O   . LEU A 1 229 ? 4.162   4.759   15.524  1.00 93.01 229 A 1 
ATOM 1754 C CB  . LEU A 1 229 ? 7.029   4.029   15.802  1.00 91.93 229 A 1 
ATOM 1755 C CG  . LEU A 1 229 ? 7.500   5.393   15.279  1.00 89.33 229 A 1 
ATOM 1756 C CD1 . LEU A 1 229 ? 8.354   6.136   16.298  1.00 86.42 229 A 1 
ATOM 1757 C CD2 . LEU A 1 229 ? 8.286   5.193   13.990  1.00 85.85 229 A 1 
ATOM 1758 N N   . LEU A 1 230 ? 4.507   6.048   17.329  1.00 93.91 230 A 1 
ATOM 1759 C CA  . LEU A 1 230 ? 3.387   6.957   17.083  1.00 94.73 230 A 1 
ATOM 1760 C C   . LEU A 1 230 ? 3.885   8.245   16.414  1.00 95.40 230 A 1 
ATOM 1761 O O   . LEU A 1 230 ? 4.636   9.017   17.010  1.00 95.17 230 A 1 
ATOM 1762 C CB  . LEU A 1 230 ? 2.629   7.242   18.392  1.00 94.59 230 A 1 
ATOM 1763 C CG  . LEU A 1 230 ? 2.177   6.005   19.197  1.00 93.63 230 A 1 
ATOM 1764 C CD1 . LEU A 1 230 ? 1.357   6.459   20.404  1.00 91.86 230 A 1 
ATOM 1765 C CD2 . LEU A 1 230 ? 1.323   5.038   18.381  1.00 91.57 230 A 1 
ATOM 1766 N N   . VAL A 1 231 ? 3.473   8.489   15.173  1.00 95.49 231 A 1 
ATOM 1767 C CA  . VAL A 1 231 ? 3.915   9.635   14.369  1.00 96.17 231 A 1 
ATOM 1768 C C   . VAL A 1 231 ? 2.713   10.373  13.787  1.00 97.00 231 A 1 
ATOM 1769 O O   . VAL A 1 231 ? 1.796   9.762   13.254  1.00 96.74 231 A 1 
ATOM 1770 C CB  . VAL A 1 231 ? 4.887   9.188   13.258  1.00 94.78 231 A 1 
ATOM 1771 C CG1 . VAL A 1 231 ? 5.374   10.374  12.427  1.00 88.41 231 A 1 
ATOM 1772 C CG2 . VAL A 1 231 ? 6.131   8.510   13.843  1.00 88.04 231 A 1 
ATOM 1773 N N   . ALA A 1 232 ? 2.736   11.705  13.836  1.00 96.84 232 A 1 
ATOM 1774 C CA  . ALA A 1 232 ? 1.769   12.557  13.160  1.00 96.95 232 A 1 
ATOM 1775 C C   . ALA A 1 232 ? 2.468   13.453  12.131  1.00 96.60 232 A 1 
ATOM 1776 O O   . ALA A 1 232 ? 3.481   14.080  12.425  1.00 95.85 232 A 1 
ATOM 1777 C CB  . ALA A 1 232 ? 0.982   13.354  14.205  1.00 96.84 232 A 1 
ATOM 1778 N N   . SER A 1 233 ? 1.930   13.543  10.912  1.00 96.52 233 A 1 
ATOM 1779 C CA  . SER A 1 233 ? 2.401   14.511  9.920   1.00 96.11 233 A 1 
ATOM 1780 C C   . SER A 1 233 ? 1.877   15.908  10.262  1.00 95.64 233 A 1 
ATOM 1781 O O   . SER A 1 233 ? 0.666   16.124  10.292  1.00 94.09 233 A 1 
ATOM 1782 C CB  . SER A 1 233 ? 1.964   14.078  8.519   1.00 95.18 233 A 1 
ATOM 1783 O OG  . SER A 1 233 ? 2.376   15.029  7.560   1.00 81.51 233 A 1 
ATOM 1784 N N   . ASP A 1 234 ? 2.782   16.865  10.495  1.00 95.04 234 A 1 
ATOM 1785 C CA  . ASP A 1 234 ? 2.459   18.274  10.744  1.00 94.38 234 A 1 
ATOM 1786 C C   . ASP A 1 234 ? 3.554   19.190  10.176  1.00 93.40 234 A 1 
ATOM 1787 O O   . ASP A 1 234 ? 4.682   19.206  10.653  1.00 90.01 234 A 1 
ATOM 1788 C CB  . ASP A 1 234 ? 2.253   18.510  12.250  1.00 93.34 234 A 1 
ATOM 1789 C CG  . ASP A 1 234 ? 1.664   19.893  12.580  1.00 92.89 234 A 1 
ATOM 1790 O OD1 . ASP A 1 234 ? 1.479   20.746  11.681  1.00 90.29 234 A 1 
ATOM 1791 O OD2 . ASP A 1 234 ? 1.309   20.126  13.756  1.00 89.88 234 A 1 
ATOM 1792 N N   . ASN A 1 235 ? 3.215   19.985  9.160   1.00 91.22 235 A 1 
ATOM 1793 C CA  . ASN A 1 235 ? 4.148   20.946  8.561   1.00 89.50 235 A 1 
ATOM 1794 C C   . ASN A 1 235 ? 4.064   22.344  9.198   1.00 90.10 235 A 1 
ATOM 1795 O O   . ASN A 1 235 ? 4.890   23.197  8.894   1.00 85.54 235 A 1 
ATOM 1796 C CB  . ASN A 1 235 ? 3.924   20.988  7.040   1.00 84.41 235 A 1 
ATOM 1797 C CG  . ASN A 1 235 ? 4.333   19.713  6.318   1.00 71.13 235 A 1 
ATOM 1798 O OD1 . ASN A 1 235 ? 4.986   18.818  6.831   1.00 59.01 235 A 1 
ATOM 1799 N ND2 . ASN A 1 235 ? 3.958   19.591  5.067   1.00 63.24 235 A 1 
ATOM 1800 N N   . VAL A 1 236 ? 3.076   22.599  10.068  1.00 90.94 236 A 1 
ATOM 1801 C CA  . VAL A 1 236 ? 2.847   23.927  10.665  1.00 90.55 236 A 1 
ATOM 1802 C C   . VAL A 1 236 ? 3.558   24.062  12.012  1.00 91.36 236 A 1 
ATOM 1803 O O   . VAL A 1 236 ? 4.184   25.086  12.280  1.00 89.47 236 A 1 
ATOM 1804 C CB  . VAL A 1 236 ? 1.337   24.218  10.809  1.00 88.83 236 A 1 
ATOM 1805 C CG1 . VAL A 1 236 ? 1.079   25.616  11.394  1.00 84.52 236 A 1 
ATOM 1806 C CG2 . VAL A 1 236 ? 0.612   24.137  9.462   1.00 85.13 236 A 1 
ATOM 1807 N N   . ARG A 1 237 ? 3.466   23.042  12.868  1.00 91.03 237 A 1 
ATOM 1808 C CA  . ARG A 1 237 ? 4.112   23.004  14.191  1.00 92.28 237 A 1 
ATOM 1809 C C   . ARG A 1 237 ? 4.816   21.660  14.431  1.00 93.60 237 A 1 
ATOM 1810 O O   . ARG A 1 237 ? 4.436   20.938  15.358  1.00 92.35 237 A 1 
ATOM 1811 C CB  . ARG A 1 237 ? 3.091   23.325  15.298  1.00 91.03 237 A 1 
ATOM 1812 C CG  . ARG A 1 237 ? 2.506   24.738  15.192  1.00 85.39 237 A 1 
ATOM 1813 C CD  . ARG A 1 237 ? 1.591   24.996  16.396  1.00 82.13 237 A 1 
ATOM 1814 N NE  . ARG A 1 237 ? 0.932   26.310  16.306  1.00 73.42 237 A 1 
ATOM 1815 C CZ  . ARG A 1 237 ? 0.074   26.806  17.182  1.00 66.27 237 A 1 
ATOM 1816 N NH1 . ARG A 1 237 ? -0.266  26.148  18.260  1.00 60.35 237 A 1 
ATOM 1817 N NH2 . ARG A 1 237 ? -0.462  27.981  16.992  1.00 57.10 237 A 1 
ATOM 1818 N N   . PRO A 1 238 ? 5.797   21.285  13.578  1.00 92.78 238 A 1 
ATOM 1819 C CA  . PRO A 1 238 ? 6.522   20.033  13.756  1.00 93.29 238 A 1 
ATOM 1820 C C   . PRO A 1 238 ? 7.493   20.115  14.941  1.00 93.80 238 A 1 
ATOM 1821 O O   . PRO A 1 238 ? 8.041   21.174  15.247  1.00 92.40 238 A 1 
ATOM 1822 C CB  . PRO A 1 238 ? 7.251   19.809  12.434  1.00 91.74 238 A 1 
ATOM 1823 C CG  . PRO A 1 238 ? 7.560   21.231  11.964  1.00 91.05 238 A 1 
ATOM 1824 C CD  . PRO A 1 238 ? 6.344   22.021  12.443  1.00 92.98 238 A 1 
ATOM 1825 N N   . GLU A 1 239 ? 7.758   18.967  15.562  1.00 93.31 239 A 1 
ATOM 1826 C CA  . GLU A 1 239 ? 8.795   18.765  16.585  1.00 93.00 239 A 1 
ATOM 1827 C C   . GLU A 1 239 ? 10.102  18.219  15.988  1.00 93.02 239 A 1 
ATOM 1828 O O   . GLU A 1 239 ? 11.121  18.124  16.663  1.00 89.50 239 A 1 
ATOM 1829 C CB  . GLU A 1 239 ? 8.258   17.782  17.630  1.00 91.83 239 A 1 
ATOM 1830 C CG  . GLU A 1 239 ? 7.111   18.372  18.458  1.00 86.99 239 A 1 
ATOM 1831 C CD  . GLU A 1 239 ? 6.302   17.292  19.192  1.00 86.06 239 A 1 
ATOM 1832 O OE1 . GLU A 1 239 ? 5.193   17.649  19.632  1.00 77.41 239 A 1 
ATOM 1833 O OE2 . GLU A 1 239 ? 6.723   16.112  19.188  1.00 78.89 239 A 1 
ATOM 1834 N N   . GLY A 1 240 ? 10.078  17.839  14.708  1.00 94.06 240 A 1 
ATOM 1835 C CA  . GLY A 1 240 ? 11.211  17.272  13.983  1.00 93.91 240 A 1 
ATOM 1836 C C   . GLY A 1 240 ? 10.855  16.965  12.528  1.00 94.74 240 A 1 
ATOM 1837 O O   . GLY A 1 240 ? 9.820   17.397  12.012  1.00 93.21 240 A 1 
ATOM 1838 N N   . SER A 1 241 ? 11.714  16.201  11.853  1.00 94.00 241 A 1 
ATOM 1839 C CA  . SER A 1 241 ? 11.532  15.778  10.463  1.00 93.88 241 A 1 
ATOM 1840 C C   . SER A 1 241 ? 11.427  14.259  10.355  1.00 93.84 241 A 1 
ATOM 1841 O O   . SER A 1 241 ? 12.094  13.537  11.089  1.00 91.65 241 A 1 
ATOM 1842 C CB  . SER A 1 241 ? 12.701  16.298  9.622   1.00 91.67 241 A 1 
ATOM 1843 O OG  . SER A 1 241 ? 12.579  15.891  8.272   1.00 78.37 241 A 1 
ATOM 1844 N N   . PHE A 1 242 ? 10.642  13.762  9.391   1.00 92.88 242 A 1 
ATOM 1845 C CA  . PHE A 1 242 ? 10.659  12.345  9.007   1.00 92.21 242 A 1 
ATOM 1846 C C   . PHE A 1 242 ? 12.060  11.876  8.582   1.00 91.39 242 A 1 
ATOM 1847 O O   . PHE A 1 242 ? 12.404  10.720  8.800   1.00 88.17 242 A 1 
ATOM 1848 C CB  . PHE A 1 242 ? 9.676   12.100  7.856   1.00 91.90 242 A 1 
ATOM 1849 C CG  . PHE A 1 242 ? 8.238   11.896  8.289   1.00 93.02 242 A 1 
ATOM 1850 C CD1 . PHE A 1 242 ? 7.756   10.589  8.496   1.00 90.78 242 A 1 
ATOM 1851 C CD2 . PHE A 1 242 ? 7.377   12.988  8.463   1.00 90.94 242 A 1 
ATOM 1852 C CE1 . PHE A 1 242 ? 6.417   10.385  8.870   1.00 89.84 242 A 1 
ATOM 1853 C CE2 . PHE A 1 242 ? 6.039   12.783  8.843   1.00 90.12 242 A 1 
ATOM 1854 C CZ  . PHE A 1 242 ? 5.554   11.480  9.043   1.00 91.44 242 A 1 
ATOM 1855 N N   . ALA A 1 243 ? 12.873  12.759  7.992   1.00 91.39 243 A 1 
ATOM 1856 C CA  . ALA A 1 243 ? 14.240  12.438  7.581   1.00 89.79 243 A 1 
ATOM 1857 C C   . ALA A 1 243 ? 15.123  12.046  8.776   1.00 89.86 243 A 1 
ATOM 1858 O O   . ALA A 1 243 ? 15.887  11.087  8.675   1.00 87.74 243 A 1 
ATOM 1859 C CB  . ALA A 1 243 ? 14.815  13.633  6.822   1.00 88.62 243 A 1 
ATOM 1860 N N   . ASP A 1 244 ? 14.959  12.735  9.913   1.00 90.14 244 A 1 
ATOM 1861 C CA  . ASP A 1 244 ? 15.774  12.582  11.126  1.00 89.79 244 A 1 
ATOM 1862 C C   . ASP A 1 244 ? 15.193  11.535  12.092  1.00 90.17 244 A 1 
ATOM 1863 O O   . ASP A 1 244 ? 15.670  11.363  13.211  1.00 87.82 244 A 1 
ATOM 1864 C CB  . ASP A 1 244 ? 15.917  13.947  11.819  1.00 88.22 244 A 1 
ATOM 1865 C CG  . ASP A 1 244 ? 16.380  15.060  10.874  1.00 83.37 244 A 1 
ATOM 1866 O OD1 . ASP A 1 244 ? 17.266  14.807  10.030  1.00 78.51 244 A 1 
ATOM 1867 O OD2 . ASP A 1 244 ? 15.767  16.149  10.949  1.00 79.38 244 A 1 
ATOM 1868 N N   . LEU A 1 245 ? 14.124  10.843  11.692  1.00 89.93 245 A 1 
ATOM 1869 C CA  . LEU A 1 245 ? 13.514  9.811   12.513  1.00 89.37 245 A 1 
ATOM 1870 C C   . LEU A 1 245 ? 14.446  8.599   12.594  1.00 88.64 245 A 1 
ATOM 1871 O O   . LEU A 1 245 ? 14.691  7.924   11.592  1.00 85.01 245 A 1 
ATOM 1872 C CB  . LEU A 1 245 ? 12.125  9.463   11.954  1.00 88.19 245 A 1 
ATOM 1873 C CG  . LEU A 1 245 ? 11.346  8.446   12.805  1.00 86.05 245 A 1 
ATOM 1874 C CD1 . LEU A 1 245 ? 10.964  9.009   14.174  1.00 81.59 245 A 1 
ATOM 1875 C CD2 . LEU A 1 245 ? 10.065  8.056   12.069  1.00 81.75 245 A 1 
ATOM 1876 N N   . GLU A 1 246 ? 14.935  8.307   13.789  1.00 87.04 246 A 1 
ATOM 1877 C CA  . GLU A 1 246 ? 15.663  7.078   14.099  1.00 85.32 246 A 1 
ATOM 1878 C C   . GLU A 1 246 ? 14.687  6.031   14.633  1.00 83.62 246 A 1 
ATOM 1879 O O   . GLU A 1 246 ? 13.925  6.282   15.571  1.00 78.00 246 A 1 
ATOM 1880 C CB  . GLU A 1 246 ? 16.800  7.351   15.091  1.00 82.75 246 A 1 
ATOM 1881 C CG  . GLU A 1 246 ? 17.885  8.267   14.486  1.00 75.80 246 A 1 
ATOM 1882 C CD  . GLU A 1 246 ? 19.097  8.471   15.412  1.00 69.34 246 A 1 
ATOM 1883 O OE1 . GLU A 1 246 ? 20.073  9.095   14.944  1.00 62.38 246 A 1 
ATOM 1884 O OE2 . GLU A 1 246 ? 19.041  8.010   16.574  1.00 61.91 246 A 1 
ATOM 1885 N N   . THR A 1 247 ? 14.691  4.853   14.010  1.00 83.62 247 A 1 
ATOM 1886 C CA  . THR A 1 247 ? 13.877  3.708   14.430  1.00 81.01 247 A 1 
ATOM 1887 C C   . THR A 1 247 ? 14.691  2.431   14.288  1.00 78.75 247 A 1 
ATOM 1888 O O   . THR A 1 247 ? 15.567  2.335   13.432  1.00 71.15 247 A 1 
ATOM 1889 C CB  . THR A 1 247 ? 12.581  3.565   13.612  1.00 76.92 247 A 1 
ATOM 1890 O OG1 . THR A 1 247 ? 12.847  3.244   12.275  1.00 67.90 247 A 1 
ATOM 1891 C CG2 . THR A 1 247 ? 11.745  4.835   13.599  1.00 67.62 247 A 1 
ATOM 1892 N N   . SER A 1 248 ? 14.370  1.422   15.095  1.00 73.34 248 A 1 
ATOM 1893 C CA  . SER A 1 248 ? 14.892  0.077   14.875  1.00 70.86 248 A 1 
ATOM 1894 C C   . SER A 1 248 ? 13.984  -0.674  13.897  1.00 70.82 248 A 1 
ATOM 1895 O O   . SER A 1 248 ? 12.761  -0.525  13.935  1.00 64.03 248 A 1 
ATOM 1896 C CB  . SER A 1 248 ? 15.034  -0.669  16.198  1.00 63.56 248 A 1 
ATOM 1897 O OG  . SER A 1 248 ? 15.873  0.056   17.078  1.00 56.19 248 A 1 
ATOM 1898 N N   . ALA A 1 249 ? 14.572  -1.505  13.024  1.00 65.88 249 A 1 
ATOM 1899 C CA  . ALA A 1 249 ? 13.803  -2.392  12.154  1.00 64.93 249 A 1 
ATOM 1900 C C   . ALA A 1 249 ? 12.916  -3.351  12.977  1.00 65.50 249 A 1 
ATOM 1901 O O   . ALA A 1 249 ? 13.275  -3.751  14.083  1.00 59.52 249 A 1 
ATOM 1902 C CB  . ALA A 1 249 ? 14.773  -3.145  11.237  1.00 58.94 249 A 1 
ATOM 1903 N N   . GLY A 1 250 ? 11.759  -3.723  12.430  1.00 62.95 250 A 1 
ATOM 1904 C CA  . GLY A 1 250 ? 10.823  -4.659  13.067  1.00 62.15 250 A 1 
ATOM 1905 C C   . GLY A 1 250 ? 9.809   -4.033  14.028  1.00 66.14 250 A 1 
ATOM 1906 O O   . GLY A 1 250 ? 9.024   -4.758  14.634  1.00 61.34 250 A 1 
ATOM 1907 N N   . PHE A 1 251 ? 9.779   -2.705  14.160  1.00 74.58 251 A 1 
ATOM 1908 C CA  . PHE A 1 251 ? 8.714   -2.011  14.887  1.00 77.03 251 A 1 
ATOM 1909 C C   . PHE A 1 251 ? 7.421   -1.969  14.069  1.00 80.85 251 A 1 
ATOM 1910 O O   . PHE A 1 251 ? 7.434   -1.952  12.841  1.00 78.38 251 A 1 
ATOM 1911 C CB  . PHE A 1 251 ? 9.155   -0.595  15.292  1.00 70.94 251 A 1 
ATOM 1912 C CG  . PHE A 1 251 ? 10.020  -0.536  16.534  1.00 65.29 251 A 1 
ATOM 1913 C CD1 . PHE A 1 251 ? 9.573   0.162   17.673  1.00 61.71 251 A 1 
ATOM 1914 C CD2 . PHE A 1 251 ? 11.282  -1.154  16.561  1.00 58.75 251 A 1 
ATOM 1915 C CE1 . PHE A 1 251 ? 10.388  0.248   18.817  1.00 52.80 251 A 1 
ATOM 1916 C CE2 . PHE A 1 251 ? 12.090  -1.075  17.707  1.00 53.29 251 A 1 
ATOM 1917 C CZ  . PHE A 1 251 ? 11.648  -0.369  18.833  1.00 51.77 251 A 1 
ATOM 1918 N N   . GLN A 1 252 ? 6.282   -1.875  14.774  1.00 87.00 252 A 1 
ATOM 1919 C CA  . GLN A 1 252 ? 5.035   -1.425  14.169  1.00 87.69 252 A 1 
ATOM 1920 C C   . GLN A 1 252 ? 4.914   0.095   14.309  1.00 89.96 252 A 1 
ATOM 1921 O O   . GLN A 1 252 ? 5.367   0.672   15.301  1.00 88.99 252 A 1 
ATOM 1922 C CB  . GLN A 1 252 ? 3.834   -2.176  14.763  1.00 83.61 252 A 1 
ATOM 1923 C CG  . GLN A 1 252 ? 3.650   -1.962  16.275  1.00 72.43 252 A 1 
ATOM 1924 C CD  . GLN A 1 252 ? 2.470   -2.738  16.851  1.00 69.88 252 A 1 
ATOM 1925 O OE1 . GLN A 1 252 ? 1.687   -3.358  16.149  1.00 61.83 252 A 1 
ATOM 1926 N NE2 . GLN A 1 252 ? 2.295   -2.742  18.150  1.00 57.34 252 A 1 
ATOM 1927 N N   . ALA A 1 253 ? 4.280   0.751   13.330  1.00 91.76 253 A 1 
ATOM 1928 C CA  . ALA A 1 253 ? 4.062   2.190   13.352  1.00 92.93 253 A 1 
ATOM 1929 C C   . ALA A 1 253 ? 2.584   2.553   13.202  1.00 93.86 253 A 1 
ATOM 1930 O O   . ALA A 1 253 ? 1.809   1.879   12.520  1.00 93.30 253 A 1 
ATOM 1931 C CB  . ALA A 1 253 ? 4.940   2.867   12.295  1.00 92.26 253 A 1 
ATOM 1932 N N   . VAL A 1 254 ? 2.214   3.669   13.819  1.00 94.58 254 A 1 
ATOM 1933 C CA  . VAL A 1 254 ? 0.922   4.325   13.654  1.00 95.50 254 A 1 
ATOM 1934 C C   . VAL A 1 254 ? 1.175   5.730   13.138  1.00 96.11 254 A 1 
ATOM 1935 O O   . VAL A 1 254 ? 1.872   6.519   13.774  1.00 95.78 254 A 1 
ATOM 1936 C CB  . VAL A 1 254 ? 0.125   4.354   14.964  1.00 95.17 254 A 1 
ATOM 1937 C CG1 . VAL A 1 254 ? -1.290  4.889   14.714  1.00 93.59 254 A 1 
ATOM 1938 C CG2 . VAL A 1 254 ? 0.015   2.959   15.588  1.00 93.73 254 A 1 
ATOM 1939 N N   . LEU A 1 255 ? 0.630   6.034   11.983  1.00 96.45 255 A 1 
ATOM 1940 C CA  . LEU A 1 255 ? 0.773   7.318   11.317  1.00 96.93 255 A 1 
ATOM 1941 C C   . LEU A 1 255 ? -0.560  8.058   11.322  1.00 97.26 255 A 1 
ATOM 1942 O O   . LEU A 1 255 ? -1.545  7.546   10.804  1.00 96.87 255 A 1 
ATOM 1943 C CB  . LEU A 1 255 ? 1.299   7.064   9.895   1.00 96.59 255 A 1 
ATOM 1944 C CG  . LEU A 1 255 ? 1.361   8.319   9.008   1.00 95.97 255 A 1 
ATOM 1945 C CD1 . LEU A 1 255 ? 2.330   9.371   9.549   1.00 94.20 255 A 1 
ATOM 1946 C CD2 . LEU A 1 255 ? 1.804   7.927   7.603   1.00 94.16 255 A 1 
ATOM 1947 N N   . ALA A 1 256 ? -0.579  9.288   11.824  1.00 97.07 256 A 1 
ATOM 1948 C CA  . ALA A 1 256 ? -1.712  10.195  11.692  1.00 97.38 256 A 1 
ATOM 1949 C C   . ALA A 1 256 ? -1.406  11.283  10.650  1.00 97.37 256 A 1 
ATOM 1950 O O   . ALA A 1 256 ? -0.403  11.987  10.749  1.00 96.89 256 A 1 
ATOM 1951 C CB  . ALA A 1 256 ? -2.064  10.757  13.074  1.00 97.26 256 A 1 
ATOM 1952 N N   . VAL A 1 257 ? -2.280  11.458  9.654   1.00 96.90 257 A 1 
ATOM 1953 C CA  . VAL A 1 257 ? -2.168  12.507  8.629   1.00 96.71 257 A 1 
ATOM 1954 C C   . VAL A 1 257 ? -3.428  13.363  8.637   1.00 96.21 257 A 1 
ATOM 1955 O O   . VAL A 1 257 ? -4.540  12.866  8.476   1.00 94.88 257 A 1 
ATOM 1956 C CB  . VAL A 1 257 ? -1.885  11.922  7.233   1.00 96.38 257 A 1 
ATOM 1957 C CG1 . VAL A 1 257 ? -1.703  13.036  6.189   1.00 94.96 257 A 1 
ATOM 1958 C CG2 . VAL A 1 257 ? -0.606  11.076  7.232   1.00 95.07 257 A 1 
ATOM 1959 N N   . GLY A 1 258 ? -3.258  14.673  8.827   1.00 94.78 258 A 1 
ATOM 1960 C CA  . GLY A 1 258 ? -4.360  15.629  8.824   1.00 93.45 258 A 1 
ATOM 1961 C C   . GLY A 1 258 ? -4.960  15.852  7.432   1.00 92.91 258 A 1 
ATOM 1962 O O   . GLY A 1 258 ? -4.416  15.402  6.419   1.00 90.64 258 A 1 
ATOM 1963 N N   . PRO A 1 259 ? -6.087  16.578  7.346   1.00 92.85 259 A 1 
ATOM 1964 C CA  . PRO A 1 259 ? -6.621  17.060  6.082   1.00 91.28 259 A 1 
ATOM 1965 C C   . PRO A 1 259 ? -5.660  18.077  5.439   1.00 90.08 259 A 1 
ATOM 1966 O O   . PRO A 1 259 ? -4.672  18.491  6.039   1.00 86.85 259 A 1 
ATOM 1967 C CB  . PRO A 1 259 ? -7.970  17.685  6.448   1.00 90.05 259 A 1 
ATOM 1968 C CG  . PRO A 1 259 ? -7.714  18.234  7.853   1.00 89.28 259 A 1 
ATOM 1969 C CD  . PRO A 1 259 ? -6.801  17.175  8.465   1.00 92.02 259 A 1 
ATOM 1970 N N   . GLU A 1 260 ? -5.972  18.534  4.224   1.00 89.00 260 A 1 
ATOM 1971 C CA  . GLU A 1 260 ? -5.147  19.496  3.458   1.00 87.81 260 A 1 
ATOM 1972 C C   . GLU A 1 260 ? -4.848  20.800  4.237   1.00 87.21 260 A 1 
ATOM 1973 O O   . GLU A 1 260 ? -3.784  21.382  4.090   1.00 82.69 260 A 1 
ATOM 1974 C CB  . GLU A 1 260 ? -5.881  19.763  2.127   1.00 84.96 260 A 1 
ATOM 1975 C CG  . GLU A 1 260 ? -5.035  20.428  1.025   1.00 76.05 260 A 1 
ATOM 1976 C CD  . GLU A 1 260 ? -5.702  20.364  -0.377  1.00 73.40 260 A 1 
ATOM 1977 O OE1 . GLU A 1 260 ? -5.219  21.044  -1.308  1.00 67.64 260 A 1 
ATOM 1978 O OE2 . GLU A 1 260 ? -6.675  19.585  -0.591  1.00 66.38 260 A 1 
ATOM 1979 N N   . ARG A 1 261 ? -5.757  21.224  5.134   1.00 89.07 261 A 1 
ATOM 1980 C CA  . ARG A 1 261 ? -5.580  22.378  6.039   1.00 88.71 261 A 1 
ATOM 1981 C C   . ARG A 1 261 ? -4.744  22.074  7.293   1.00 89.45 261 A 1 
ATOM 1982 O O   . ARG A 1 261 ? -4.502  22.976  8.092   1.00 85.93 261 A 1 
ATOM 1983 C CB  . ARG A 1 261 ? -6.952  22.944  6.425   1.00 86.93 261 A 1 
ATOM 1984 C CG  . ARG A 1 261 ? -7.685  23.557  5.227   1.00 82.48 261 A 1 
ATOM 1985 C CD  . ARG A 1 261 ? -9.009  24.161  5.700   1.00 78.49 261 A 1 
ATOM 1986 N NE  . ARG A 1 261 ? -9.676  24.908  4.622   1.00 71.14 261 A 1 
ATOM 1987 C CZ  . ARG A 1 261 ? -10.737 25.686  4.757   1.00 64.17 261 A 1 
ATOM 1988 N NH1 . ARG A 1 261 ? -11.347 25.824  5.903   1.00 58.09 261 A 1 
ATOM 1989 N NH2 . ARG A 1 261 ? -11.200 26.343  3.730   1.00 55.79 261 A 1 
ATOM 1990 N N   . GLY A 1 262 ? -4.325  20.834  7.488   1.00 90.16 262 A 1 
ATOM 1991 C CA  . GLY A 1 262 ? -3.590  20.375  8.663   1.00 90.27 262 A 1 
ATOM 1992 C C   . GLY A 1 262 ? -4.467  20.194  9.904   1.00 91.68 262 A 1 
ATOM 1993 O O   . GLY A 1 262 ? -5.694  20.099  9.828   1.00 90.29 262 A 1 
ATOM 1994 N N   . TRP A 1 263 ? -3.813  20.118  11.056  1.00 93.66 263 A 1 
ATOM 1995 C CA  . TRP A 1 263 ? -4.453  19.939  12.359  1.00 94.63 263 A 1 
ATOM 1996 C C   . TRP A 1 263 ? -4.867  21.275  12.984  1.00 94.95 263 A 1 
ATOM 1997 O O   . TRP A 1 263 ? -4.162  22.278  12.837  1.00 93.80 263 A 1 
ATOM 1998 C CB  . TRP A 1 263 ? -3.485  19.192  13.276  1.00 94.68 263 A 1 
ATOM 1999 C CG  . TRP A 1 263 ? -2.999  17.872  12.753  1.00 95.28 263 A 1 
ATOM 2000 C CD1 . TRP A 1 263 ? -1.732  17.584  12.383  1.00 93.91 263 A 1 
ATOM 2001 C CD2 . TRP A 1 263 ? -3.766  16.649  12.542  1.00 95.46 263 A 1 
ATOM 2002 N NE1 . TRP A 1 263 ? -1.655  16.267  11.968  1.00 94.31 263 A 1 
ATOM 2003 C CE2 . TRP A 1 263 ? -2.882  15.643  12.054  1.00 95.30 263 A 1 
ATOM 2004 C CE3 . TRP A 1 263 ? -5.121  16.289  12.725  1.00 95.20 263 A 1 
ATOM 2005 C CZ2 . TRP A 1 263 ? -3.319  14.336  11.782  1.00 94.95 263 A 1 
ATOM 2006 C CZ3 . TRP A 1 263 ? -5.567  14.979  12.445  1.00 94.49 263 A 1 
ATOM 2007 C CH2 . TRP A 1 263 ? -4.670  14.007  11.981  1.00 94.29 263 A 1 
ATOM 2008 N N   . SER A 1 264 ? -5.944  21.291  13.752  1.00 94.94 264 A 1 
ATOM 2009 C CA  . SER A 1 264 ? -6.268  22.416  14.637  1.00 95.42 264 A 1 
ATOM 2010 C C   . SER A 1 264 ? -5.316  22.470  15.849  1.00 95.83 264 A 1 
ATOM 2011 O O   . SER A 1 264 ? -4.536  21.548  16.095  1.00 95.74 264 A 1 
ATOM 2012 C CB  . SER A 1 264 ? -7.733  22.339  15.082  1.00 95.20 264 A 1 
ATOM 2013 O OG  . SER A 1 264 ? -7.879  21.422  16.139  1.00 93.11 264 A 1 
ATOM 2014 N N   . GLY A 1 265 ? -5.350  23.565  16.620  1.00 95.57 265 A 1 
ATOM 2015 C CA  . GLY A 1 265 ? -4.580  23.655  17.871  1.00 96.02 265 A 1 
ATOM 2016 C C   . GLY A 1 265 ? -4.957  22.553  18.858  1.00 96.70 265 A 1 
ATOM 2017 O O   . GLY A 1 265 ? -4.082  21.847  19.352  1.00 96.42 265 A 1 
ATOM 2018 N N   . ARG A 1 266 ? -6.251  22.327  19.039  1.00 96.39 266 A 1 
ATOM 2019 C CA  . ARG A 1 266 ? -6.796  21.276  19.907  1.00 96.64 266 A 1 
ATOM 2020 C C   . ARG A 1 266 ? -6.401  19.872  19.442  1.00 97.02 266 A 1 
ATOM 2021 O O   . ARG A 1 266 ? -6.038  19.035  20.261  1.00 96.68 266 A 1 
ATOM 2022 C CB  . ARG A 1 266 ? -8.317  21.437  19.958  1.00 96.05 266 A 1 
ATOM 2023 C CG  . ARG A 1 266 ? -8.964  20.410  20.886  1.00 90.63 266 A 1 
ATOM 2024 C CD  . ARG A 1 266 ? -10.478 20.577  20.843  1.00 87.42 266 A 1 
ATOM 2025 N NE  . ARG A 1 266 ? -11.135 19.559  21.671  1.00 76.46 266 A 1 
ATOM 2026 C CZ  . ARG A 1 266 ? -12.433 19.429  21.832  1.00 70.59 266 A 1 
ATOM 2027 N NH1 . ARG A 1 266 ? -13.278 20.219  21.235  1.00 62.95 266 A 1 
ATOM 2028 N NH2 . ARG A 1 266 ? -12.903 18.490  22.615  1.00 60.05 266 A 1 
ATOM 2029 N N   . GLU A 1 267 ? -6.455  19.595  18.140  1.00 96.86 267 A 1 
ATOM 2030 C CA  . GLU A 1 267 ? -6.065  18.285  17.601  1.00 96.80 267 A 1 
ATOM 2031 C C   . GLU A 1 267 ? -4.574  17.997  17.815  1.00 97.22 267 A 1 
ATOM 2032 O O   . GLU A 1 267 ? -4.215  16.859  18.111  1.00 96.95 267 A 1 
ATOM 2033 C CB  . GLU A 1 267 ? -6.414  18.215  16.110  1.00 96.05 267 A 1 
ATOM 2034 C CG  . GLU A 1 267 ? -7.927  18.051  15.877  1.00 94.38 267 A 1 
ATOM 2035 C CD  . GLU A 1 267 ? -8.299  18.154  14.395  1.00 94.67 267 A 1 
ATOM 2036 O OE1 . GLU A 1 267 ? -9.224  17.429  13.970  1.00 90.02 267 A 1 
ATOM 2037 O OE2 . GLU A 1 267 ? -7.697  18.989  13.679  1.00 90.87 267 A 1 
ATOM 2038 N N   . ARG A 1 268 ? -3.708  19.020  17.749  1.00 96.91 268 A 1 
ATOM 2039 C CA  . ARG A 1 268 ? -2.281  18.882  18.093  1.00 96.92 268 A 1 
ATOM 2040 C C   . ARG A 1 268 ? -2.085  18.515  19.558  1.00 97.30 268 A 1 
ATOM 2041 O O   . ARG A 1 268 ? -1.334  17.590  19.838  1.00 97.14 268 A 1 
ATOM 2042 C CB  . ARG A 1 268 ? -1.515  20.168  17.777  1.00 96.05 268 A 1 
ATOM 2043 C CG  . ARG A 1 268 ? -1.375  20.392  16.272  1.00 93.80 268 A 1 
ATOM 2044 C CD  . ARG A 1 268 ? -0.580  21.669  16.014  1.00 92.99 268 A 1 
ATOM 2045 N NE  . ARG A 1 268 ? -0.449  21.880  14.566  1.00 90.70 268 A 1 
ATOM 2046 C CZ  . ARG A 1 268 ? -1.245  22.558  13.771  1.00 90.46 268 A 1 
ATOM 2047 N NH1 . ARG A 1 268 ? -2.250  23.267  14.210  1.00 82.66 268 A 1 
ATOM 2048 N NH2 . ARG A 1 268 ? -1.032  22.512  12.494  1.00 84.81 268 A 1 
ATOM 2049 N N   . GLU A 1 269 ? -2.782  19.188  20.465  1.00 96.78 269 A 1 
ATOM 2050 C CA  . GLU A 1 269 ? -2.735  18.883  21.906  1.00 96.78 269 A 1 
ATOM 2051 C C   . GLU A 1 269 ? -3.211  17.452  22.203  1.00 97.16 269 A 1 
ATOM 2052 O O   . GLU A 1 269 ? -2.614  16.746  23.014  1.00 96.83 269 A 1 
ATOM 2053 C CB  . GLU A 1 269 ? -3.619  19.883  22.670  1.00 96.37 269 A 1 
ATOM 2054 C CG  . GLU A 1 269 ? -3.060  21.317  22.678  1.00 90.97 269 A 1 
ATOM 2055 C CD  . GLU A 1 269 ? -4.079  22.366  23.159  1.00 86.50 269 A 1 
ATOM 2056 O OE1 . GLU A 1 269 ? -3.788  23.573  22.975  1.00 78.22 269 A 1 
ATOM 2057 O OE2 . GLU A 1 269 ? -5.170  21.978  23.636  1.00 79.49 269 A 1 
ATOM 2058 N N   . LEU A 1 270 ? -4.254  16.982  21.504  1.00 97.23 270 A 1 
ATOM 2059 C CA  . LEU A 1 270 ? -4.738  15.603  21.625  1.00 97.30 270 A 1 
ATOM 2060 C C   . LEU A 1 270 ? -3.707  14.576  21.136  1.00 97.55 270 A 1 
ATOM 2061 O O   . LEU A 1 270 ? -3.496  13.565  21.801  1.00 97.30 270 A 1 
ATOM 2062 C CB  . LEU A 1 270 ? -6.055  15.441  20.845  1.00 97.33 270 A 1 
ATOM 2063 C CG  . LEU A 1 270 ? -7.283  16.133  21.465  1.00 95.96 270 A 1 
ATOM 2064 C CD1 . LEU A 1 270 ? -8.460  16.017  20.489  1.00 93.87 270 A 1 
ATOM 2065 C CD2 . LEU A 1 270 ? -7.697  15.494  22.789  1.00 94.35 270 A 1 
ATOM 2066 N N   . LEU A 1 271 ? -3.064  14.826  19.985  1.00 97.64 271 A 1 
ATOM 2067 C CA  . LEU A 1 271 ? -2.013  13.957  19.447  1.00 97.49 271 A 1 
ATOM 2068 C C   . LEU A 1 271 ? -0.805  13.892  20.390  1.00 97.33 271 A 1 
ATOM 2069 O O   . LEU A 1 271 ? -0.339  12.802  20.716  1.00 96.83 271 A 1 
ATOM 2070 C CB  . LEU A 1 271 ? -1.591  14.462  18.051  1.00 97.29 271 A 1 
ATOM 2071 C CG  . LEU A 1 271 ? -2.608  14.154  16.937  1.00 96.68 271 A 1 
ATOM 2072 C CD1 . LEU A 1 271 ? -2.308  15.006  15.706  1.00 95.24 271 A 1 
ATOM 2073 C CD2 . LEU A 1 271 ? -2.562  12.681  16.522  1.00 95.22 271 A 1 
ATOM 2074 N N   . GLU A 1 272 ? -0.347  15.040  20.877  1.00 96.92 272 A 1 
ATOM 2075 C CA  . GLU A 1 272 ? 0.767   15.142  21.824  1.00 96.37 272 A 1 
ATOM 2076 C C   . GLU A 1 272 ? 0.455   14.415  23.143  1.00 96.63 272 A 1 
ATOM 2077 O O   . GLU A 1 272 ? 1.247   13.591  23.601  1.00 96.15 272 A 1 
ATOM 2078 C CB  . GLU A 1 272 ? 1.057   16.632  22.043  1.00 94.96 272 A 1 
ATOM 2079 C CG  . GLU A 1 272 ? 2.306   16.895  22.899  1.00 84.05 272 A 1 
ATOM 2080 C CD  . GLU A 1 272 ? 2.652   18.394  22.959  1.00 80.86 272 A 1 
ATOM 2081 O OE1 . GLU A 1 272 ? 3.316   18.800  23.922  1.00 72.78 272 A 1 
ATOM 2082 O OE2 . GLU A 1 272 ? 2.268   19.133  22.011  1.00 74.62 272 A 1 
ATOM 2083 N N   . SER A 1 273 ? -0.742  14.617  23.701  1.00 96.88 273 A 1 
ATOM 2084 C CA  . SER A 1 273 ? -1.192  13.929  24.922  1.00 96.90 273 A 1 
ATOM 2085 C C   . SER A 1 273 ? -1.288  12.407  24.745  1.00 96.55 273 A 1 
ATOM 2086 O O   . SER A 1 273 ? -1.139  11.655  25.708  1.00 95.15 273 A 1 
ATOM 2087 C CB  . SER A 1 273 ? -2.568  14.445  25.359  1.00 96.71 273 A 1 
ATOM 2088 O OG  . SER A 1 273 ? -2.560  15.838  25.590  1.00 81.61 273 A 1 
ATOM 2089 N N   . ALA A 1 274 ? -1.527  11.935  23.512  1.00 97.09 274 A 1 
ATOM 2090 C CA  . ALA A 1 274 ? -1.548  10.516  23.166  1.00 96.56 274 A 1 
ATOM 2091 C C   . ALA A 1 274 ? -0.151  9.934   22.863  1.00 95.98 274 A 1 
ATOM 2092 O O   . ALA A 1 274 ? -0.043  8.740   22.588  1.00 94.67 274 A 1 
ATOM 2093 C CB  . ALA A 1 274 ? -2.538  10.319  22.013  1.00 96.63 274 A 1 
ATOM 2094 N N   . GLY A 1 275 ? 0.911   10.749  22.904  1.00 96.39 275 A 1 
ATOM 2095 C CA  . GLY A 1 275 ? 2.297   10.334  22.671  1.00 95.58 275 A 1 
ATOM 2096 C C   . GLY A 1 275 ? 2.738   10.352  21.204  1.00 95.60 275 A 1 
ATOM 2097 O O   . GLY A 1 275 ? 3.762   9.755   20.870  1.00 94.33 275 A 1 
ATOM 2098 N N   . PHE A 1 276 ? 1.987   11.008  20.307  1.00 96.43 276 A 1 
ATOM 2099 C CA  . PHE A 1 276 ? 2.390   11.157  18.906  1.00 96.68 276 A 1 
ATOM 2100 C C   . PHE A 1 276 ? 3.479   12.217  18.757  1.00 96.53 276 A 1 
ATOM 2101 O O   . PHE A 1 276 ? 3.319   13.352  19.200  1.00 95.68 276 A 1 
ATOM 2102 C CB  . PHE A 1 276 ? 1.202   11.502  18.001  1.00 96.66 276 A 1 
ATOM 2103 C CG  . PHE A 1 276 ? 0.317   10.320  17.665  1.00 96.88 276 A 1 
ATOM 2104 C CD1 . PHE A 1 276 ? 0.398   9.718   16.392  1.00 96.10 276 A 1 
ATOM 2105 C CD2 . PHE A 1 276 ? -0.560  9.796   18.629  1.00 96.17 276 A 1 
ATOM 2106 C CE1 . PHE A 1 276 ? -0.385  8.591   16.091  1.00 96.02 276 A 1 
ATOM 2107 C CE2 . PHE A 1 276 ? -1.333  8.663   18.333  1.00 95.96 276 A 1 
ATOM 2108 C CZ  . PHE A 1 276 ? -1.245  8.058   17.067  1.00 96.36 276 A 1 
ATOM 2109 N N   . ARG A 1 277 ? 4.553   11.872  18.033  1.00 95.71 277 A 1 
ATOM 2110 C CA  . ARG A 1 277 ? 5.585   12.824  17.607  1.00 95.58 277 A 1 
ATOM 2111 C C   . ARG A 1 277 ? 5.161   13.496  16.307  1.00 96.29 277 A 1 
ATOM 2112 O O   . ARG A 1 277 ? 4.943   12.817  15.304  1.00 95.55 277 A 1 
ATOM 2113 C CB  . ARG A 1 277 ? 6.929   12.109  17.444  1.00 94.14 277 A 1 
ATOM 2114 C CG  . ARG A 1 277 ? 7.461   11.583  18.787  1.00 82.29 277 A 1 
ATOM 2115 C CD  . ARG A 1 277 ? 8.811   10.875  18.620  1.00 81.22 277 A 1 
ATOM 2116 N NE  . ARG A 1 277 ? 9.866   11.800  18.190  1.00 71.14 277 A 1 
ATOM 2117 C CZ  . ARG A 1 277 ? 11.076  11.470  17.768  1.00 65.86 277 A 1 
ATOM 2118 N NH1 . ARG A 1 277 ? 11.474  10.232  17.704  1.00 61.21 277 A 1 
ATOM 2119 N NH2 . ARG A 1 277 ? 11.917  12.398  17.401  1.00 55.01 277 A 1 
ATOM 2120 N N   . ARG A 1 278 ? 5.078   14.822  16.289  1.00 96.18 278 A 1 
ATOM 2121 C CA  . ARG A 1 278 ? 4.700   15.615  15.112  1.00 96.26 278 A 1 
ATOM 2122 C C   . ARG A 1 278 ? 5.915   15.872  14.226  1.00 96.06 278 A 1 
ATOM 2123 O O   . ARG A 1 278 ? 6.860   16.541  14.636  1.00 95.35 278 A 1 
ATOM 2124 C CB  . ARG A 1 278 ? 4.010   16.908  15.561  1.00 95.75 278 A 1 
ATOM 2125 C CG  . ARG A 1 278 ? 2.646   16.628  16.216  1.00 93.06 278 A 1 
ATOM 2126 C CD  . ARG A 1 278 ? 1.995   17.902  16.749  1.00 92.17 278 A 1 
ATOM 2127 N NE  . ARG A 1 278 ? 2.650   18.382  17.982  1.00 87.32 278 A 1 
ATOM 2128 C CZ  . ARG A 1 278 ? 2.763   19.626  18.396  1.00 88.22 278 A 1 
ATOM 2129 N NH1 . ARG A 1 278 ? 2.320   20.618  17.698  1.00 75.83 278 A 1 
ATOM 2130 N NH2 . ARG A 1 278 ? 3.329   19.899  19.541  1.00 77.83 278 A 1 
ATOM 2131 N N   . LEU A 1 279 ? 5.899   15.346  13.003  1.00 95.51 279 A 1 
ATOM 2132 C CA  . LEU A 1 279 ? 7.035   15.410  12.084  1.00 95.25 279 A 1 
ATOM 2133 C C   . LEU A 1 279 ? 6.670   16.107  10.771  1.00 95.14 279 A 1 
ATOM 2134 O O   . LEU A 1 279 ? 5.588   15.916  10.219  1.00 94.00 279 A 1 
ATOM 2135 C CB  . LEU A 1 279 ? 7.596   14.001  11.830  1.00 94.78 279 A 1 
ATOM 2136 C CG  . LEU A 1 279 ? 8.061   13.227  13.076  1.00 93.88 279 A 1 
ATOM 2137 C CD1 . LEU A 1 279 ? 8.638   11.883  12.633  1.00 91.71 279 A 1 
ATOM 2138 C CD2 . LEU A 1 279 ? 9.147   13.950  13.870  1.00 91.78 279 A 1 
ATOM 2139 N N   . SER A 1 280 ? 7.615   16.890  10.229  1.00 94.50 280 A 1 
ATOM 2140 C CA  . SER A 1 280 ? 7.497   17.539  8.924   1.00 93.82 280 A 1 
ATOM 2141 C C   . SER A 1 280 ? 8.091   16.680  7.807   1.00 93.60 280 A 1 
ATOM 2142 O O   . SER A 1 280 ? 9.151   16.075  7.965   1.00 92.13 280 A 1 
ATOM 2143 C CB  . SER A 1 280 ? 8.169   18.908  8.947   1.00 91.91 280 A 1 
ATOM 2144 O OG  . SER A 1 280 ? 7.989   19.561  7.704   1.00 82.81 280 A 1 
ATOM 2145 N N   . MET A 1 281 ? 7.449   16.704  6.633   1.00 90.86 281 A 1 
ATOM 2146 C CA  . MET A 1 281 ? 7.986   16.172  5.369   1.00 89.53 281 A 1 
ATOM 2147 C C   . MET A 1 281 ? 8.665   17.257  4.510   1.00 87.59 281 A 1 
ATOM 2148 O O   . MET A 1 281 ? 8.963   17.034  3.339   1.00 80.64 281 A 1 
ATOM 2149 C CB  . MET A 1 281 ? 6.868   15.469  4.590   1.00 88.22 281 A 1 
ATOM 2150 C CG  . MET A 1 281 ? 6.354   14.219  5.306   1.00 86.81 281 A 1 
ATOM 2151 S SD  . MET A 1 281 ? 5.098   13.326  4.356   1.00 85.13 281 A 1 
ATOM 2152 C CE  . MET A 1 281 ? 3.699   14.460  4.564   1.00 75.51 281 A 1 
ATOM 2153 N N   . GLY A 1 282 ? 8.901   18.437  5.074   1.00 88.65 282 A 1 
ATOM 2154 C CA  . GLY A 1 282 ? 9.464   19.607  4.401   1.00 86.96 282 A 1 
ATOM 2155 C C   . GLY A 1 282 ? 8.493   20.784  4.342   1.00 87.17 282 A 1 
ATOM 2156 O O   . GLY A 1 282 ? 7.387   20.746  4.873   1.00 83.65 282 A 1 
ATOM 2157 N N   . ASN A 1 283 ? 8.919   21.855  3.661   1.00 85.46 283 A 1 
ATOM 2158 C CA  . ASN A 1 283 ? 8.233   23.157  3.710   1.00 84.08 283 A 1 
ATOM 2159 C C   . ASN A 1 283 ? 7.003   23.265  2.793   1.00 83.60 283 A 1 
ATOM 2160 O O   . ASN A 1 283 ? 6.301   24.271  2.821   1.00 78.36 283 A 1 
ATOM 2161 C CB  . ASN A 1 283 ? 9.256   24.256  3.363   1.00 80.67 283 A 1 
ATOM 2162 C CG  . ASN A 1 283 ? 10.419  24.333  4.335   1.00 74.80 283 A 1 
ATOM 2163 O OD1 . ASN A 1 283 ? 10.387  23.822  5.436   1.00 67.49 283 A 1 
ATOM 2164 N ND2 . ASN A 1 283 ? 11.506  24.957  3.948   1.00 67.25 283 A 1 
ATOM 2165 N N   . ARG A 1 284 ? 6.764   22.285  1.915   1.00 81.32 284 A 1 
ATOM 2166 C CA  . ARG A 1 284 ? 5.680   22.333  0.933   1.00 82.42 284 A 1 
ATOM 2167 C C   . ARG A 1 284 ? 4.435   21.641  1.475   1.00 84.52 284 A 1 
ATOM 2168 O O   . ARG A 1 284 ? 4.486   20.470  1.833   1.00 81.10 284 A 1 
ATOM 2169 C CB  . ARG A 1 284 ? 6.154   21.735  -0.399  1.00 78.07 284 A 1 
ATOM 2170 C CG  . ARG A 1 284 ? 5.097   21.920  -1.493  1.00 67.25 284 A 1 
ATOM 2171 C CD  . ARG A 1 284 ? 5.610   21.406  -2.840  1.00 62.70 284 A 1 
ATOM 2172 N NE  . ARG A 1 284 ? 4.583   21.568  -3.882  1.00 54.20 284 A 1 
ATOM 2173 C CZ  . ARG A 1 284 ? 4.733   21.322  -5.175  1.00 46.91 284 A 1 
ATOM 2174 N NH1 . ARG A 1 284 ? 5.861   20.882  -5.661  1.00 43.18 284 A 1 
ATOM 2175 N NH2 . ARG A 1 284 ? 3.744   21.517  -5.997  1.00 39.62 284 A 1 
ATOM 2176 N N   . GLU A 1 285 ? 3.309   22.350  1.431   1.00 81.35 285 A 1 
ATOM 2177 C CA  . GLU A 1 285 ? 1.999   21.749  1.677   1.00 81.75 285 A 1 
ATOM 2178 C C   . GLU A 1 285 ? 1.668   20.718  0.592   1.00 83.01 285 A 1 
ATOM 2179 O O   . GLU A 1 285 ? 1.819   20.961  -0.613  1.00 79.15 285 A 1 
ATOM 2180 C CB  . GLU A 1 285 ? 0.917   22.832  1.742   1.00 77.29 285 A 1 
ATOM 2181 C CG  . GLU A 1 285 ? 1.105   23.770  2.947   1.00 67.57 285 A 1 
ATOM 2182 C CD  . GLU A 1 285 ? 0.060   24.898  3.006   1.00 63.80 285 A 1 
ATOM 2183 O OE1 . GLU A 1 285 ? 0.145   25.698  3.961   1.00 57.04 285 A 1 
ATOM 2184 O OE2 . GLU A 1 285 ? -0.776  24.977  2.076   1.00 56.57 285 A 1 
ATOM 2185 N N   . LEU A 1 286 ? 1.240   19.541  1.027   1.00 85.26 286 A 1 
ATOM 2186 C CA  . LEU A 1 286 ? 0.845   18.438  0.159   1.00 85.73 286 A 1 
ATOM 2187 C C   . LEU A 1 286 ? -0.657  18.203  0.296   1.00 86.02 286 A 1 
ATOM 2188 O O   . LEU A 1 286 ? -1.224  18.349  1.376   1.00 84.17 286 A 1 
ATOM 2189 C CB  . LEU A 1 286 ? 1.655   17.175  0.513   1.00 84.85 286 A 1 
ATOM 2190 C CG  . LEU A 1 286 ? 3.181   17.293  0.325   1.00 83.09 286 A 1 
ATOM 2191 C CD1 . LEU A 1 286 ? 3.856   15.995  0.767   1.00 80.32 286 A 1 
ATOM 2192 C CD2 . LEU A 1 286 ? 3.569   17.560  -1.133  1.00 80.77 286 A 1 
ATOM 2193 N N   . ARG A 1 287 ? -1.295  17.779  -0.805  1.00 87.58 287 A 1 
ATOM 2194 C CA  . ARG A 1 287 ? -2.655  17.243  -0.726  1.00 88.46 287 A 1 
ATOM 2195 C C   . ARG A 1 287 ? -2.668  16.016  0.176   1.00 90.73 287 A 1 
ATOM 2196 O O   . ARG A 1 287 ? -1.704  15.254  0.167   1.00 89.73 287 A 1 
ATOM 2197 C CB  . ARG A 1 287 ? -3.176  16.871  -2.113  1.00 85.86 287 A 1 
ATOM 2198 C CG  . ARG A 1 287 ? -3.371  18.101  -3.000  1.00 80.19 287 A 1 
ATOM 2199 C CD  . ARG A 1 287 ? -4.023  17.655  -4.307  1.00 74.38 287 A 1 
ATOM 2200 N NE  . ARG A 1 287 ? -4.237  18.803  -5.198  1.00 66.56 287 A 1 
ATOM 2201 C CZ  . ARG A 1 287 ? -4.626  18.732  -6.458  1.00 59.74 287 A 1 
ATOM 2202 N NH1 . ARG A 1 287 ? -4.890  17.586  -7.030  1.00 53.99 287 A 1 
ATOM 2203 N NH2 . ARG A 1 287 ? -4.757  19.821  -7.166  1.00 51.85 287 A 1 
ATOM 2204 N N   . THR A 1 288 ? -3.769  15.790  0.891   1.00 89.20 288 A 1 
ATOM 2205 C CA  . THR A 1 288 ? -3.894  14.721  1.891   1.00 90.79 288 A 1 
ATOM 2206 C C   . THR A 1 288 ? -3.466  13.358  1.347   1.00 92.50 288 A 1 
ATOM 2207 O O   . THR A 1 288 ? -2.656  12.686  1.978   1.00 92.10 288 A 1 
ATOM 2208 C CB  . THR A 1 288 ? -5.333  14.640  2.424   1.00 89.36 288 A 1 
ATOM 2209 O OG1 . THR A 1 288 ? -5.718  15.897  2.923   1.00 83.77 288 A 1 
ATOM 2210 C CG2 . THR A 1 288 ? -5.485  13.635  3.562   1.00 83.82 288 A 1 
ATOM 2211 N N   . GLU A 1 289 ? -3.913  12.952  0.157   1.00 90.81 289 A 1 
ATOM 2212 C CA  . GLU A 1 289 ? -3.535  11.657  -0.425  1.00 91.14 289 A 1 
ATOM 2213 C C   . GLU A 1 289 ? -2.030  11.558  -0.712  1.00 92.16 289 A 1 
ATOM 2214 O O   . GLU A 1 289 ? -1.412  10.525  -0.465  1.00 91.44 289 A 1 
ATOM 2215 C CB  . GLU A 1 289 ? -4.379  11.347  -1.684  1.00 89.07 289 A 1 
ATOM 2216 C CG  . GLU A 1 289 ? -4.066  12.105  -2.995  1.00 82.00 289 A 1 
ATOM 2217 C CD  . GLU A 1 289 ? -4.611  13.545  -3.111  1.00 80.85 289 A 1 
ATOM 2218 O OE1 . GLU A 1 289 ? -4.677  14.055  -4.261  1.00 72.36 289 A 1 
ATOM 2219 O OE2 . GLU A 1 289 ? -4.966  14.167  -2.089  1.00 74.49 289 A 1 
ATOM 2220 N N   . THR A 1 290 ? -1.416  12.648  -1.185  1.00 92.47 290 A 1 
ATOM 2221 C CA  . THR A 1 290 ? 0.024   12.705  -1.470  1.00 92.28 290 A 1 
ATOM 2222 C C   . THR A 1 290 ? 0.835   12.701  -0.177  1.00 93.44 290 A 1 
ATOM 2223 O O   . THR A 1 290 ? 1.867   12.038  -0.110  1.00 93.34 290 A 1 
ATOM 2224 C CB  . THR A 1 290 ? 0.373   13.949  -2.301  1.00 90.36 290 A 1 
ATOM 2225 O OG1 . THR A 1 290 ? -0.414  13.992  -3.476  1.00 84.72 290 A 1 
ATOM 2226 C CG2 . THR A 1 290 ? 1.831   13.972  -2.756  1.00 83.58 290 A 1 
ATOM 2227 N N   . ALA A 1 291 ? 0.364   13.410  0.859   1.00 92.93 291 A 1 
ATOM 2228 C CA  . ALA A 1 291 ? 0.974   13.414  2.181   1.00 93.56 291 A 1 
ATOM 2229 C C   . ALA A 1 291 ? 0.947   12.017  2.816   1.00 94.58 291 A 1 
ATOM 2230 O O   . ALA A 1 291 ? 1.969   11.569  3.329   1.00 94.57 291 A 1 
ATOM 2231 C CB  . ALA A 1 291 ? 0.261   14.458  3.054   1.00 92.97 291 A 1 
ATOM 2232 N N   . CYS A 1 292 ? -0.175  11.306  2.720   1.00 94.52 292 A 1 
ATOM 2233 C CA  . CYS A 1 292 ? -0.289  9.929   3.200   1.00 94.86 292 A 1 
ATOM 2234 C C   . CYS A 1 292 ? 0.716   9.011   2.507   1.00 95.07 292 A 1 
ATOM 2235 O O   . CYS A 1 292 ? 1.520   8.378   3.185   1.00 94.97 292 A 1 
ATOM 2236 C CB  . CYS A 1 292 ? -1.716  9.414   2.985   1.00 94.63 292 A 1 
ATOM 2237 S SG  . CYS A 1 292 ? -2.863  10.284  4.091   1.00 92.50 292 A 1 
ATOM 2238 N N   . THR A 1 293 ? 0.734   8.981   1.172   1.00 94.96 293 A 1 
ATOM 2239 C CA  . THR A 1 293 ? 1.653   8.121   0.415   1.00 94.59 293 A 1 
ATOM 2240 C C   . THR A 1 293 ? 3.118   8.437   0.735   1.00 94.69 293 A 1 
ATOM 2241 O O   . THR A 1 293 ? 3.902   7.522   0.978   1.00 94.05 293 A 1 
ATOM 2242 C CB  . THR A 1 293 ? 1.404   8.254   -1.095  1.00 93.74 293 A 1 
ATOM 2243 O OG1 . THR A 1 293 ? 0.060   7.968   -1.401  1.00 88.43 293 A 1 
ATOM 2244 C CG2 . THR A 1 293 ? 2.257   7.298   -1.927  1.00 87.16 293 A 1 
ATOM 2245 N N   . ALA A 1 294 ? 3.497   9.722   0.787   1.00 94.96 294 A 1 
ATOM 2246 C CA  . ALA A 1 294 ? 4.869   10.123  1.093   1.00 94.03 294 A 1 
ATOM 2247 C C   . ALA A 1 294 ? 5.285   9.728   2.519   1.00 94.12 294 A 1 
ATOM 2248 O O   . ALA A 1 294 ? 6.346   9.137   2.703   1.00 93.72 294 A 1 
ATOM 2249 C CB  . ALA A 1 294 ? 5.006   11.634  0.859   1.00 93.11 294 A 1 
ATOM 2250 N N   . ALA A 1 295 ? 4.452   10.008  3.525   1.00 95.11 295 A 1 
ATOM 2251 C CA  . ALA A 1 295 ? 4.750   9.676   4.916   1.00 94.99 295 A 1 
ATOM 2252 C C   . ALA A 1 295 ? 4.813   8.160   5.152   1.00 94.98 295 A 1 
ATOM 2253 O O   . ALA A 1 295 ? 5.689   7.689   5.877   1.00 94.46 295 A 1 
ATOM 2254 C CB  . ALA A 1 295 ? 3.695   10.338  5.809   1.00 94.88 295 A 1 
ATOM 2255 N N   . VAL A 1 296 ? 3.926   7.387   4.513   1.00 95.79 296 A 1 
ATOM 2256 C CA  . VAL A 1 296 ? 3.952   5.919   4.553   1.00 95.57 296 A 1 
ATOM 2257 C C   . VAL A 1 296 ? 5.264   5.389   3.985   1.00 95.00 296 A 1 
ATOM 2258 O O   . VAL A 1 296 ? 5.925   4.612   4.661   1.00 94.29 296 A 1 
ATOM 2259 C CB  . VAL A 1 296 ? 2.737   5.325   3.816   1.00 95.55 296 A 1 
ATOM 2260 C CG1 . VAL A 1 296 ? 2.884   3.819   3.559   1.00 94.02 296 A 1 
ATOM 2261 C CG2 . VAL A 1 296 ? 1.458   5.527   4.634   1.00 93.98 296 A 1 
ATOM 2262 N N   . ILE A 1 297 ? 5.686   5.838   2.794   1.00 95.16 297 A 1 
ATOM 2263 C CA  . ILE A 1 297 ? 6.938   5.384   2.167   1.00 94.29 297 A 1 
ATOM 2264 C C   . ILE A 1 297 ? 8.149   5.716   3.050   1.00 93.27 297 A 1 
ATOM 2265 O O   . ILE A 1 297 ? 9.007   4.861   3.257   1.00 92.02 297 A 1 
ATOM 2266 C CB  . ILE A 1 297 ? 7.072   5.974   0.745   1.00 93.95 297 A 1 
ATOM 2267 C CG1 . ILE A 1 297 ? 6.032   5.311   -0.193  1.00 91.93 297 A 1 
ATOM 2268 C CG2 . ILE A 1 297 ? 8.491   5.782   0.172   1.00 91.81 297 A 1 
ATOM 2269 C CD1 . ILE A 1 297 ? 5.878   6.025   -1.545  1.00 84.56 297 A 1 
ATOM 2270 N N   . LEU A 1 298 ? 8.203   6.933   3.612   1.00 94.20 298 A 1 
ATOM 2271 C CA  . LEU A 1 298 ? 9.281   7.323   4.528   1.00 92.95 298 A 1 
ATOM 2272 C C   . LEU A 1 298 ? 9.320   6.424   5.771   1.00 92.55 298 A 1 
ATOM 2273 O O   . LEU A 1 298 ? 10.393  5.991   6.177   1.00 91.64 298 A 1 
ATOM 2274 C CB  . LEU A 1 298 ? 9.104   8.797   4.936   1.00 92.54 298 A 1 
ATOM 2275 C CG  . LEU A 1 298 ? 9.405   9.812   3.816   1.00 89.77 298 A 1 
ATOM 2276 C CD1 . LEU A 1 298 ? 8.959   11.208  4.258   1.00 87.25 298 A 1 
ATOM 2277 C CD2 . LEU A 1 298 ? 10.891  9.870   3.467   1.00 87.66 298 A 1 
ATOM 2278 N N   . LEU A 1 299 ? 8.170   6.101   6.361   1.00 93.88 299 A 1 
ATOM 2279 C CA  . LEU A 1 299 ? 8.117   5.183   7.499   1.00 93.57 299 A 1 
ATOM 2280 C C   . LEU A 1 299 ? 8.480   3.749   7.109   1.00 93.09 299 A 1 
ATOM 2281 O O   . LEU A 1 299 ? 9.195   3.098   7.861   1.00 91.92 299 A 1 
ATOM 2282 C CB  . LEU A 1 299 ? 6.738   5.231   8.167   1.00 93.17 299 A 1 
ATOM 2283 C CG  . LEU A 1 299 ? 6.496   6.500   8.999   1.00 89.37 299 A 1 
ATOM 2284 C CD1 . LEU A 1 299 ? 5.076   6.464   9.554   1.00 86.81 299 A 1 
ATOM 2285 C CD2 . LEU A 1 299 ? 7.454   6.623   10.188  1.00 86.94 299 A 1 
ATOM 2286 N N   . MET A 1 300 ? 8.049   3.259   5.945   1.00 92.77 300 A 1 
ATOM 2287 C CA  . MET A 1 300 ? 8.429   1.931   5.451   1.00 92.05 300 A 1 
ATOM 2288 C C   . MET A 1 300 ? 9.945   1.793   5.296   1.00 91.12 300 A 1 
ATOM 2289 O O   . MET A 1 300 ? 10.499  0.775   5.701   1.00 89.62 300 A 1 
ATOM 2290 C CB  . MET A 1 300 ? 7.745   1.644   4.109   1.00 92.37 300 A 1 
ATOM 2291 C CG  . MET A 1 300 ? 6.252   1.359   4.252   1.00 91.04 300 A 1 
ATOM 2292 S SD  . MET A 1 300 ? 5.384   1.154   2.673   1.00 89.89 300 A 1 
ATOM 2293 C CE  . MET A 1 300 ? 6.078   -0.432  2.128   1.00 82.68 300 A 1 
ATOM 2294 N N   . GLU A 1 301 ? 10.626  2.824   4.775   1.00 91.42 301 A 1 
ATOM 2295 C CA  . GLU A 1 301 ? 12.091  2.865   4.710   1.00 90.33 301 A 1 
ATOM 2296 C C   . GLU A 1 301 ? 12.705  2.746   6.113   1.00 89.82 301 A 1 
ATOM 2297 O O   . GLU A 1 301 ? 13.573  1.902   6.349   1.00 88.65 301 A 1 
ATOM 2298 C CB  . GLU A 1 301 ? 12.531  4.170   4.018   1.00 89.68 301 A 1 
ATOM 2299 C CG  . GLU A 1 301 ? 14.054  4.261   3.808   1.00 83.30 301 A 1 
ATOM 2300 C CD  . GLU A 1 301 ? 14.524  5.634   3.285   1.00 79.39 301 A 1 
ATOM 2301 O OE1 . GLU A 1 301 ? 15.723  5.745   2.944   1.00 70.43 301 A 1 
ATOM 2302 O OE2 . GLU A 1 301 ? 13.719  6.592   3.275   1.00 72.14 301 A 1 
ATOM 2303 N N   . LYS A 1 302 ? 12.216  3.534   7.080   1.00 90.42 302 A 1 
ATOM 2304 C CA  . LYS A 1 302 ? 12.721  3.521   8.462   1.00 89.74 302 A 1 
ATOM 2305 C C   . LYS A 1 302 ? 12.447  2.202   9.193   1.00 89.54 302 A 1 
ATOM 2306 O O   . LYS A 1 302 ? 13.242  1.795   10.036  1.00 87.71 302 A 1 
ATOM 2307 C CB  . LYS A 1 302 ? 12.121  4.700   9.246   1.00 89.35 302 A 1 
ATOM 2308 C CG  . LYS A 1 302 ? 12.489  6.093   8.707   1.00 87.80 302 A 1 
ATOM 2309 C CD  . LYS A 1 302 ? 13.989  6.397   8.740   1.00 85.09 302 A 1 
ATOM 2310 C CE  . LYS A 1 302 ? 14.211  7.828   8.256   1.00 83.29 302 A 1 
ATOM 2311 N NZ  . LYS A 1 302 ? 15.615  8.273   8.447   1.00 77.09 302 A 1 
ATOM 2312 N N   . LEU A 1 303 ? 11.343  1.530   8.874   1.00 89.16 303 A 1 
ATOM 2313 C CA  . LEU A 1 303 ? 10.969  0.227   9.430   1.00 88.52 303 A 1 
ATOM 2314 C C   . LEU A 1 303 ? 11.710  -0.950  8.768   1.00 87.21 303 A 1 
ATOM 2315 O O   . LEU A 1 303 ? 11.588  -2.078  9.242   1.00 84.25 303 A 1 
ATOM 2316 C CB  . LEU A 1 303 ? 9.441   0.058   9.324   1.00 88.81 303 A 1 
ATOM 2317 C CG  . LEU A 1 303 ? 8.617   1.027   10.191  1.00 88.25 303 A 1 
ATOM 2318 C CD1 . LEU A 1 303 ? 7.137   0.898   9.821   1.00 86.73 303 A 1 
ATOM 2319 C CD2 . LEU A 1 303 ? 8.771   0.762   11.684  1.00 87.04 303 A 1 
ATOM 2320 N N   . GLY A 1 304 ? 12.473  -0.702  7.691   1.00 88.13 304 A 1 
ATOM 2321 C CA  . GLY A 1 304 ? 13.175  -1.745  6.935   1.00 87.08 304 A 1 
ATOM 2322 C C   . GLY A 1 304 ? 12.253  -2.599  6.060   1.00 87.04 304 A 1 
ATOM 2323 O O   . GLY A 1 304 ? 12.547  -3.766  5.817   1.00 84.34 304 A 1 
ATOM 2324 N N   . CYS A 1 305 ? 11.131  -2.030  5.619   1.00 86.82 305 A 1 
ATOM 2325 C CA  . CYS A 1 305 ? 10.154  -2.689  4.741   1.00 86.27 305 A 1 
ATOM 2326 C C   . CYS A 1 305 ? 10.387  -2.414  3.241   1.00 85.18 305 A 1 
ATOM 2327 O O   . CYS A 1 305 ? 9.572   -2.845  2.425   1.00 81.23 305 A 1 
ATOM 2328 C CB  . CYS A 1 305 ? 8.738   -2.248  5.150   1.00 85.24 305 A 1 
ATOM 2329 S SG  . CYS A 1 305 ? 8.356   -2.679  6.873   1.00 81.57 305 A 1 
ATOM 2330 N N   . LEU A 1 306 ? 11.449  -1.651  2.886   1.00 85.77 306 A 1 
ATOM 2331 C CA  . LEU A 1 306 ? 11.827  -1.290  1.513   1.00 84.25 306 A 1 
ATOM 2332 C C   . LEU A 1 306 ? 13.207  -1.826  1.137   1.00 78.14 306 A 1 
ATOM 2333 O O   . LEU A 1 306 ? 14.078  -1.898  2.030   1.00 69.86 306 A 1 
ATOM 2334 C CB  . LEU A 1 306 ? 11.762  0.238   1.311   1.00 81.15 306 A 1 
ATOM 2335 C CG  . LEU A 1 306 ? 10.368  0.872   1.416   1.00 79.77 306 A 1 
ATOM 2336 C CD1 . LEU A 1 306 ? 10.473  2.377   1.136   1.00 77.62 306 A 1 
ATOM 2337 C CD2 . LEU A 1 306 ? 9.388   0.286   0.400   1.00 76.85 306 A 1 
ATOM 2338 O OXT . LEU A 1 306 ? 13.351  -2.109  -0.079  1.00 75.29 306 A 1 
#
