# 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_if08294
#
_entry.id if08294
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 GLU 2   
1 n PHE 3   
1 n SER 4   
1 n LYS 5   
1 n MET 6   
1 n SER 7   
1 n TYR 8   
1 n LEU 9   
1 n GLN 10  
1 n VAL 11  
1 n GLN 12  
1 n ASN 13  
1 n ILE 14  
1 n SER 15  
1 n TYR 16  
1 n SER 17  
1 n TYR 18  
1 n GLU 19  
1 n GLY 20  
1 n LYS 21  
1 n PHE 22  
1 n PRO 23  
1 n ALA 24  
1 n LEU 25  
1 n SER 26  
1 n ASN 27  
1 n ILE 28  
1 n SER 29  
1 n PHE 30  
1 n ASP 31  
1 n VAL 32  
1 n GLU 33  
1 n LYS 34  
1 n GLY 35  
1 n SER 36  
1 n CYS 37  
1 n LEU 38  
1 n CYS 39  
1 n LEU 40  
1 n ALA 41  
1 n GLY 42  
1 n ALA 43  
1 n ASN 44  
1 n GLY 45  
1 n SER 46  
1 n GLY 47  
1 n LYS 48  
1 n SER 49  
1 n THR 50  
1 n LEU 51  
1 n LEU 52  
1 n GLN 53  
1 n ILE 54  
1 n ILE 55  
1 n ALA 56  
1 n ALA 57  
1 n CYS 58  
1 n ILE 59  
1 n LYS 60  
1 n PRO 61  
1 n ASP 62  
1 n ALA 63  
1 n GLY 64  
1 n ASP 65  
1 n VAL 66  
1 n CYS 67  
1 n ILE 68  
1 n CYS 69  
1 n ASN 70  
1 n ASP 71  
1 n ALA 72  
1 n PRO 73  
1 n PRO 74  
1 n SER 75  
1 n PRO 76  
1 n LYS 77  
1 n LYS 78  
1 n VAL 79  
1 n SER 80  
1 n VAL 81  
1 n LEU 82  
1 n ARG 83  
1 n ASP 84  
1 n GLU 85  
1 n SER 86  
1 n ALA 87  
1 n ARG 88  
1 n ARG 89  
1 n LYS 90  
1 n ILE 91  
1 n GLY 92  
1 n ILE 93  
1 n VAL 94  
1 n PHE 95  
1 n GLN 96  
1 n GLU 97  
1 n PRO 98  
1 n ASP 99  
1 n ASN 100 
1 n GLN 101 
1 n LEU 102 
1 n PHE 103 
1 n MET 104 
1 n PRO 105 
1 n THR 106 
1 n VAL 107 
1 n TRP 108 
1 n GLU 109 
1 n ASP 110 
1 n VAL 111 
1 n ALA 112 
1 n PHE 113 
1 n ALA 114 
1 n ILE 115 
1 n MET 116 
1 n ASN 117 
1 n LYS 118 
1 n GLY 119 
1 n CYS 120 
1 n ALA 121 
1 n MET 122 
1 n SER 123 
1 n GLU 124 
1 n ALA 125 
1 n LYS 126 
1 n ALA 127 
1 n LYS 128 
1 n ALA 129 
1 n LEU 130 
1 n ASN 131 
1 n ALA 132 
1 n LEU 133 
1 n ARG 134 
1 n ALA 135 
1 n VAL 136 
1 n GLU 137 
1 n ALA 138 
1 n GLU 139 
1 n HIS 140 
1 n LEU 141 
1 n ALA 142 
1 n GLU 143 
1 n ARG 144 
1 n PRO 145 
1 n PRO 146 
1 n TYR 147 
1 n LYS 148 
1 n LEU 149 
1 n SER 150 
1 n GLY 151 
1 n GLY 152 
1 n GLU 153 
1 n LYS 154 
1 n GLN 155 
1 n ARG 156 
1 n ALA 157 
1 n ALA 158 
1 n LEU 159 
1 n ALA 160 
1 n SER 161 
1 n VAL 162 
1 n LEU 163 
1 n ILE 164 
1 n THR 165 
1 n PHE 166 
1 n GLN 167 
1 n ASN 168 
1 n ASN 169 
1 n ASP 170 
1 n GLU 171 
1 n HIS 172 
1 n GLY 173 
1 n ILE 174 
1 n LEU 175 
1 n LEU 176 
1 n ILE 177 
1 n ASP 178 
1 n GLU 179 
1 n PRO 180 
1 n THR 181 
1 n ALA 182 
1 n TYR 183 
1 n LEU 184 
1 n ASP 185 
1 n PRO 186 
1 n ARG 187 
1 n ALA 188 
1 n ARG 189 
1 n LYS 190 
1 n ASN 191 
1 n PHE 192 
1 n ILE 193 
1 n GLN 194 
1 n LEU 195 
1 n LEU 196 
1 n LYS 197 
1 n LYS 198 
1 n LEU 199 
1 n SER 200 
1 n CYS 201 
1 n THR 202 
1 n LYS 203 
1 n ILE 204 
1 n ILE 205 
1 n ALA 206 
1 n THR 207 
1 n HIS 208 
1 n ASP 209 
1 n LEU 210 
1 n ASP 211 
1 n MET 212 
1 n ALA 213 
1 n LEU 214 
1 n THR 215 
1 n ILE 216 
1 n SER 217 
1 n ASP 218 
1 n GLU 219 
1 n ILE 220 
1 n LEU 221 
1 n PHE 222 
1 n LEU 223 
1 n ASN 224 
1 n ASN 225 
1 n GLY 226 
1 n THR 227 
1 n LEU 228 
1 n ALA 229 
1 n ALA 230 
1 n ARG 231 
1 n SER 232 
1 n PRO 233 
1 n ALA 234 
1 n PRO 235 
1 n GLY 236 
1 n LEU 237 
1 n LEU 238 
1 n SER 239 
1 n ASP 240 
1 n GLU 241 
1 n VAL 242 
1 n PHE 243 
1 n LEU 244 
1 n GLN 245 
1 n SER 246 
1 n ILE 247 
1 n GLY 248 
1 n LEU 249 
1 n GLU 250 
1 n LEU 251 
1 n PRO 252 
1 n LEU 253 
1 n SER 254 
1 n SER 255 
1 n PRO 256 
1 n ALA 257 
1 n PRO 258 
1 n ARG 259 
1 n ARG 260 
1 n PHE 261 
1 n GLU 262 
1 n LYS 263 
1 n LEU 264 
1 n LEU 265 
1 n GLY 266 
1 n LEU 267 
1 n PRO 268 
1 n LEU 269 
1 n CYS 270 
1 n GLY 271 
1 n SER 272 
1 n CYS 273 
1 n SER 274 
1 n ALA 275 
1 n ILE 276 
1 n PRO 277 
1 n ILE 278 
1 n SER 279 
1 n ASP 280 
1 n HIS 281 
1 n GLU 282 
1 n PRO 283 
1 n UNK 284 
1 n UNK 285 
1 n UNK 286 
1 n UNK 287 
1 n GLU 288 
1 n ARG 289 
1 n ILE 290 
1 n GLN 291 
1 n LYS 292 
#
_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 08:25:56)"
_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 82.39
_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 GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 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 ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n UNK . 284 A 284 
A 285 1 n UNK . 285 A 285 
A 286 1 n UNK . 286 A 286 
A 287 1 n UNK . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LYS . 292 A 292 
#
_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   ? 24.292  -12.766 16.015  1.00 33.33 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 23.991  -13.293 14.672  1.00 44.22 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 22.837  -12.467 14.135  1.00 47.43 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 21.726  -12.634 14.609  1.00 47.48 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 23.619  -14.787 14.713  1.00 42.78 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 24.851  -15.688 14.896  1.00 37.62 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 24.437  -17.442 15.093  1.00 34.83 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 26.088  -18.180 15.174  1.00 28.84 1   A 1 
ATOM   9    N N   . GLU A 1 2   ? 23.122  -11.507 13.272  1.00 39.72 2   A 1 
ATOM   10   C CA  . GLU A 1 2   ? 22.071  -10.808 12.532  1.00 44.47 2   A 1 
ATOM   11   C C   . GLU A 1 2   ? 21.405  -11.835 11.616  1.00 44.15 2   A 1 
ATOM   12   O O   . GLU A 1 2   ? 22.061  -12.429 10.757  1.00 43.12 2   A 1 
ATOM   13   C CB  . GLU A 1 2   ? 22.657  -9.649  11.715  1.00 43.34 2   A 1 
ATOM   14   C CG  . GLU A 1 2   ? 22.945  -8.417  12.591  1.00 36.34 2   A 1 
ATOM   15   C CD  . GLU A 1 2   ? 23.593  -7.272  11.799  1.00 33.35 2   A 1 
ATOM   16   O OE1 . GLU A 1 2   ? 23.268  -6.110  12.112  1.00 28.76 2   A 1 
ATOM   17   O OE2 . GLU A 1 2   ? 24.437  -7.585  10.935  1.00 33.57 2   A 1 
ATOM   18   N N   . PHE A 1 3   ? 20.123  -12.115 11.842  1.00 43.79 3   A 1 
ATOM   19   C CA  . PHE A 1 3   ? 19.315  -12.816 10.862  1.00 47.77 3   A 1 
ATOM   20   C C   . PHE A 1 3   ? 19.272  -11.910 9.632   1.00 49.56 3   A 1 
ATOM   21   O O   . PHE A 1 3   ? 18.606  -10.882 9.645   1.00 48.04 3   A 1 
ATOM   22   C CB  . PHE A 1 3   ? 17.918  -13.104 11.429  1.00 44.48 3   A 1 
ATOM   23   C CG  . PHE A 1 3   ? 17.857  -14.319 12.338  1.00 40.77 3   A 1 
ATOM   24   C CD1 . PHE A 1 3   ? 17.573  -15.585 11.791  1.00 38.08 3   A 1 
ATOM   25   C CD2 . PHE A 1 3   ? 18.084  -14.201 13.721  1.00 36.79 3   A 1 
ATOM   26   C CE1 . PHE A 1 3   ? 17.507  -16.722 12.617  1.00 32.42 3   A 1 
ATOM   27   C CE2 . PHE A 1 3   ? 18.026  -15.336 14.550  1.00 34.56 3   A 1 
ATOM   28   C CZ  . PHE A 1 3   ? 17.733  -16.595 13.998  1.00 36.19 3   A 1 
ATOM   29   N N   . SER A 1 4   ? 20.041  -12.266 8.597   1.00 59.30 4   A 1 
ATOM   30   C CA  . SER A 1 4   ? 19.959  -11.620 7.296   1.00 62.76 4   A 1 
ATOM   31   C C   . SER A 1 4   ? 18.506  -11.719 6.841   1.00 64.72 4   A 1 
ATOM   32   O O   . SER A 1 4   ? 18.033  -12.813 6.531   1.00 60.92 4   A 1 
ATOM   33   C CB  . SER A 1 4   ? 20.905  -12.313 6.310   1.00 57.74 4   A 1 
ATOM   34   O OG  . SER A 1 4   ? 20.830  -11.709 5.036   1.00 49.31 4   A 1 
ATOM   35   N N   . LYS A 1 5   ? 17.786  -10.586 6.903   1.00 66.24 5   A 1 
ATOM   36   C CA  . LYS A 1 5   ? 16.402  -10.473 6.439   1.00 69.95 5   A 1 
ATOM   37   C C   . LYS A 1 5   ? 16.362  -10.948 4.988   1.00 72.15 5   A 1 
ATOM   38   O O   . LYS A 1 5   ? 17.080  -10.414 4.137   1.00 69.50 5   A 1 
ATOM   39   C CB  . LYS A 1 5   ? 15.955  -9.016  6.589   1.00 64.33 5   A 1 
ATOM   40   C CG  . LYS A 1 5   ? 15.490  -8.665  8.018   1.00 57.59 5   A 1 
ATOM   41   C CD  . LYS A 1 5   ? 15.379  -7.142  8.154   1.00 55.30 5   A 1 
ATOM   42   C CE  . LYS A 1 5   ? 14.293  -6.657  9.113   1.00 49.43 5   A 1 
ATOM   43   N NZ  . LYS A 1 5   ? 13.565  -5.525  8.478   1.00 43.84 5   A 1 
ATOM   44   N N   . MET A 1 6   ? 15.620  -12.024 4.715   1.00 71.74 6   A 1 
ATOM   45   C CA  . MET A 1 6   ? 15.590  -12.618 3.383   1.00 75.60 6   A 1 
ATOM   46   C C   . MET A 1 6   ? 14.763  -11.734 2.452   1.00 79.96 6   A 1 
ATOM   47   O O   . MET A 1 6   ? 13.572  -11.514 2.680   1.00 74.75 6   A 1 
ATOM   48   C CB  . MET A 1 6   ? 15.060  -14.057 3.426   1.00 67.84 6   A 1 
ATOM   49   C CG  . MET A 1 6   ? 16.088  -15.038 4.020   1.00 57.98 6   A 1 
ATOM   50   S SD  . MET A 1 6   ? 15.593  -16.781 3.885   1.00 53.54 6   A 1 
ATOM   51   C CE  . MET A 1 6   ? 17.081  -17.591 4.509   1.00 47.28 6   A 1 
ATOM   52   N N   . SER A 1 7   ? 15.400  -11.233 1.397   1.00 78.32 7   A 1 
ATOM   53   C CA  . SER A 1 7   ? 14.723  -10.493 0.334   1.00 81.14 7   A 1 
ATOM   54   C C   . SER A 1 7   ? 13.747  -11.409 -0.398  1.00 84.33 7   A 1 
ATOM   55   O O   . SER A 1 7   ? 14.157  -12.453 -0.911  1.00 80.86 7   A 1 
ATOM   56   C CB  . SER A 1 7   ? 15.748  -9.910  -0.647  1.00 75.43 7   A 1 
ATOM   57   O OG  . SER A 1 7   ? 16.543  -10.947 -1.206  1.00 66.07 7   A 1 
ATOM   58   N N   . TYR A 1 8   ? 12.477  -11.018 -0.484  1.00 87.43 8   A 1 
ATOM   59   C CA  . TYR A 1 8   ? 11.436  -11.783 -1.168  1.00 89.63 8   A 1 
ATOM   60   C C   . TYR A 1 8   ? 11.275  -11.375 -2.635  1.00 92.12 8   A 1 
ATOM   61   O O   . TYR A 1 8   ? 11.142  -12.230 -3.507  1.00 91.45 8   A 1 
ATOM   62   C CB  . TYR A 1 8   ? 10.125  -11.630 -0.392  1.00 86.59 8   A 1 
ATOM   63   C CG  . TYR A 1 8   ? 8.973   -12.429 -0.976  1.00 84.78 8   A 1 
ATOM   64   C CD1 . TYR A 1 8   ? 7.732   -11.813 -1.205  1.00 80.51 8   A 1 
ATOM   65   C CD2 . TYR A 1 8   ? 9.150   -13.788 -1.302  1.00 78.61 8   A 1 
ATOM   66   C CE1 . TYR A 1 8   ? 6.669   -12.550 -1.755  1.00 74.27 8   A 1 
ATOM   67   C CE2 . TYR A 1 8   ? 8.094   -14.525 -1.865  1.00 74.87 8   A 1 
ATOM   68   C CZ  . TYR A 1 8   ? 6.852   -13.906 -2.096  1.00 73.87 8   A 1 
ATOM   69   O OH  . TYR A 1 8   ? 5.834   -14.613 -2.649  1.00 74.81 8   A 1 
ATOM   70   N N   . LEU A 1 9   ? 11.337  -10.074 -2.924  1.00 94.82 9   A 1 
ATOM   71   C CA  . LEU A 1 9   ? 11.368  -9.543  -4.282  1.00 95.71 9   A 1 
ATOM   72   C C   . LEU A 1 9   ? 12.657  -8.748  -4.499  1.00 95.76 9   A 1 
ATOM   73   O O   . LEU A 1 9   ? 13.070  -7.983  -3.633  1.00 94.99 9   A 1 
ATOM   74   C CB  . LEU A 1 9   ? 10.086  -8.739  -4.550  1.00 95.90 9   A 1 
ATOM   75   C CG  . LEU A 1 9   ? 10.022  -8.100  -5.951  1.00 95.42 9   A 1 
ATOM   76   C CD1 . LEU A 1 9   ? 8.623   -8.163  -6.526  1.00 91.59 9   A 1 
ATOM   77   C CD2 . LEU A 1 9   ? 10.430  -6.622  -5.923  1.00 91.60 9   A 1 
ATOM   78   N N   . GLN A 1 10  ? 13.277  -8.922  -5.671  1.00 96.52 10  A 1 
ATOM   79   C CA  . GLN A 1 10  ? 14.469  -8.188  -6.082  1.00 96.32 10  A 1 
ATOM   80   C C   . GLN A 1 10  ? 14.239  -7.517  -7.429  1.00 96.84 10  A 1 
ATOM   81   O O   . GLN A 1 10  ? 13.925  -8.187  -8.411  1.00 96.56 10  A 1 
ATOM   82   C CB  . GLN A 1 10  ? 15.692  -9.120  -6.140  1.00 94.80 10  A 1 
ATOM   83   C CG  . GLN A 1 10  ? 16.064  -9.651  -4.750  1.00 85.44 10  A 1 
ATOM   84   C CD  . GLN A 1 10  ? 17.341  -10.480 -4.729  1.00 84.07 10  A 1 
ATOM   85   O OE1 . GLN A 1 10  ? 17.880  -10.939 -5.728  1.00 76.35 10  A 1 
ATOM   86   N NE2 . GLN A 1 10  ? 17.883  -10.720 -3.552  1.00 72.89 10  A 1 
ATOM   87   N N   . VAL A 1 11  ? 14.436  -6.212  -7.481  1.00 97.48 11  A 1 
ATOM   88   C CA  . VAL A 1 11  ? 14.483  -5.394  -8.694  1.00 97.74 11  A 1 
ATOM   89   C C   . VAL A 1 11  ? 15.954  -5.122  -8.996  1.00 97.59 11  A 1 
ATOM   90   O O   . VAL A 1 11  ? 16.680  -4.657  -8.118  1.00 97.07 11  A 1 
ATOM   91   C CB  . VAL A 1 11  ? 13.685  -4.094  -8.492  1.00 97.79 11  A 1 
ATOM   92   C CG1 . VAL A 1 11  ? 13.723  -3.214  -9.742  1.00 97.10 11  A 1 
ATOM   93   C CG2 . VAL A 1 11  ? 12.215  -4.392  -8.166  1.00 96.97 11  A 1 
ATOM   94   N N   . GLN A 1 12  ? 16.413  -5.448  -10.204 1.00 97.73 12  A 1 
ATOM   95   C CA  . GLN A 1 12  ? 17.830  -5.383  -10.570 1.00 97.31 12  A 1 
ATOM   96   C C   . GLN A 1 12  ? 18.032  -4.585  -11.853 1.00 97.66 12  A 1 
ATOM   97   O O   . GLN A 1 12  ? 17.611  -5.026  -12.924 1.00 97.11 12  A 1 
ATOM   98   C CB  . GLN A 1 12  ? 18.411  -6.800  -10.728 1.00 95.63 12  A 1 
ATOM   99   C CG  . GLN A 1 12  ? 18.379  -7.588  -9.415  1.00 85.81 12  A 1 
ATOM   100  C CD  . GLN A 1 12  ? 18.944  -9.000  -9.538  1.00 82.92 12  A 1 
ATOM   101  O OE1 . GLN A 1 12  ? 19.563  -9.424  -10.499 1.00 74.54 12  A 1 
ATOM   102  N NE2 . GLN A 1 12  ? 18.744  -9.817  -8.527  1.00 70.22 12  A 1 
ATOM   103  N N   . ASN A 1 13  ? 18.719  -3.451  -11.747 1.00 97.57 13  A 1 
ATOM   104  C CA  . ASN A 1 13  ? 19.175  -2.608  -12.859 1.00 97.75 13  A 1 
ATOM   105  C C   . ASN A 1 13  ? 18.071  -2.251  -13.872 1.00 97.96 13  A 1 
ATOM   106  O O   . ASN A 1 13  ? 18.319  -2.191  -15.078 1.00 96.73 13  A 1 
ATOM   107  C CB  . ASN A 1 13  ? 20.410  -3.253  -13.513 1.00 96.90 13  A 1 
ATOM   108  C CG  . ASN A 1 13  ? 21.520  -3.552  -12.519 1.00 92.39 13  A 1 
ATOM   109  O OD1 . ASN A 1 13  ? 21.768  -2.837  -11.566 1.00 81.23 13  A 1 
ATOM   110  N ND2 . ASN A 1 13  ? 22.221  -4.642  -12.697 1.00 79.96 13  A 1 
ATOM   111  N N   . ILE A 1 14  ? 16.840  -2.042  -13.397 1.00 98.35 14  A 1 
ATOM   112  C CA  . ILE A 1 14  ? 15.707  -1.726  -14.271 1.00 98.46 14  A 1 
ATOM   113  C C   . ILE A 1 14  ? 15.913  -0.360  -14.927 1.00 98.43 14  A 1 
ATOM   114  O O   . ILE A 1 14  ? 16.053  0.658   -14.251 1.00 98.08 14  A 1 
ATOM   115  C CB  . ILE A 1 14  ? 14.366  -1.814  -13.515 1.00 98.31 14  A 1 
ATOM   116  C CG1 . ILE A 1 14  ? 14.031  -3.265  -13.104 1.00 96.99 14  A 1 
ATOM   117  C CG2 . ILE A 1 14  ? 13.202  -1.214  -14.318 1.00 97.33 14  A 1 
ATOM   118  C CD1 . ILE A 1 14  ? 13.831  -4.261  -14.259 1.00 93.09 14  A 1 
ATOM   119  N N   . SER A 1 15  ? 15.877  -0.362  -16.254 1.00 98.17 15  A 1 
ATOM   120  C CA  . SER A 1 15  ? 15.881  0.848   -17.080 1.00 98.03 15  A 1 
ATOM   121  C C   . SER A 1 15  ? 14.768  0.755   -18.115 1.00 97.98 15  A 1 
ATOM   122  O O   . SER A 1 15  ? 14.501  -0.325  -18.645 1.00 97.58 15  A 1 
ATOM   123  C CB  . SER A 1 15  ? 17.241  1.057   -17.750 1.00 97.63 15  A 1 
ATOM   124  O OG  . SER A 1 15  ? 18.267  1.100   -16.771 1.00 94.17 15  A 1 
ATOM   125  N N   . TYR A 1 16  ? 14.105  1.880   -18.385 1.00 97.78 16  A 1 
ATOM   126  C CA  . TYR A 1 16  ? 12.986  1.935   -19.328 1.00 97.70 16  A 1 
ATOM   127  C C   . TYR A 1 16  ? 12.805  3.330   -19.920 1.00 97.70 16  A 1 
ATOM   128  O O   . TYR A 1 16  ? 12.817  4.331   -19.199 1.00 96.89 16  A 1 
ATOM   129  C CB  . TYR A 1 16  ? 11.701  1.493   -18.620 1.00 97.41 16  A 1 
ATOM   130  C CG  . TYR A 1 16  ? 10.499  1.467   -19.543 1.00 97.60 16  A 1 
ATOM   131  C CD1 . TYR A 1 16  ? 9.557   2.513   -19.513 1.00 96.35 16  A 1 
ATOM   132  C CD2 . TYR A 1 16  ? 10.352  0.419   -20.467 1.00 96.72 16  A 1 
ATOM   133  C CE1 . TYR A 1 16  ? 8.464   2.501   -20.400 1.00 96.09 16  A 1 
ATOM   134  C CE2 . TYR A 1 16  ? 9.262   0.402   -21.356 1.00 96.11 16  A 1 
ATOM   135  C CZ  . TYR A 1 16  ? 8.313   1.445   -21.324 1.00 96.21 16  A 1 
ATOM   136  O OH  . TYR A 1 16  ? 7.260   1.431   -22.179 1.00 94.99 16  A 1 
ATOM   137  N N   . SER A 1 17  ? 12.569  3.384   -21.227 1.00 97.14 17  A 1 
ATOM   138  C CA  . SER A 1 17  ? 12.317  4.613   -21.984 1.00 96.63 17  A 1 
ATOM   139  C C   . SER A 1 17  ? 11.063  4.460   -22.840 1.00 96.28 17  A 1 
ATOM   140  O O   . SER A 1 17  ? 10.906  3.476   -23.559 1.00 94.31 17  A 1 
ATOM   141  C CB  . SER A 1 17  ? 13.510  4.946   -22.885 1.00 95.14 17  A 1 
ATOM   142  O OG  . SER A 1 17  ? 14.707  5.035   -22.130 1.00 80.67 17  A 1 
ATOM   143  N N   . TYR A 1 18  ? 10.173  5.448   -22.816 1.00 93.69 18  A 1 
ATOM   144  C CA  . TYR A 1 18  ? 9.033   5.468   -23.732 1.00 92.06 18  A 1 
ATOM   145  C C   . TYR A 1 18  ? 9.498   5.865   -25.135 1.00 90.21 18  A 1 
ATOM   146  O O   . TYR A 1 18  ? 10.029  6.962   -25.327 1.00 85.65 18  A 1 
ATOM   147  C CB  . TYR A 1 18  ? 7.945   6.416   -23.215 1.00 91.44 18  A 1 
ATOM   148  C CG  . TYR A 1 18  ? 7.206   5.908   -21.989 1.00 92.20 18  A 1 
ATOM   149  C CD1 . TYR A 1 18  ? 6.176   4.956   -22.134 1.00 89.46 18  A 1 
ATOM   150  C CD2 . TYR A 1 18  ? 7.545   6.385   -20.711 1.00 90.12 18  A 1 
ATOM   151  C CE1 . TYR A 1 18  ? 5.488   4.480   -21.001 1.00 88.85 18  A 1 
ATOM   152  C CE2 . TYR A 1 18  ? 6.859   5.908   -19.573 1.00 89.55 18  A 1 
ATOM   153  C CZ  . TYR A 1 18  ? 5.830   4.955   -19.720 1.00 90.78 18  A 1 
ATOM   154  O OH  . TYR A 1 18  ? 5.174   4.489   -18.624 1.00 89.03 18  A 1 
ATOM   155  N N   . GLU A 1 19  ? 9.295   4.990   -26.128 1.00 89.27 19  A 1 
ATOM   156  C CA  . GLU A 1 19  ? 9.546   5.266   -27.557 1.00 87.58 19  A 1 
ATOM   157  C C   . GLU A 1 19  ? 10.947  5.844   -27.866 1.00 86.08 19  A 1 
ATOM   158  O O   . GLU A 1 19  ? 11.107  6.653   -28.782 1.00 79.46 19  A 1 
ATOM   159  C CB  . GLU A 1 19  ? 8.436   6.165   -28.138 1.00 84.76 19  A 1 
ATOM   160  C CG  . GLU A 1 19  ? 7.008   5.629   -27.976 1.00 79.46 19  A 1 
ATOM   161  C CD  . GLU A 1 19  ? 5.955   6.609   -28.527 1.00 73.41 19  A 1 
ATOM   162  O OE1 . GLU A 1 19  ? 4.837   6.137   -28.822 1.00 67.70 19  A 1 
ATOM   163  O OE2 . GLU A 1 19  ? 6.254   7.834   -28.628 1.00 67.52 19  A 1 
ATOM   164  N N   . GLY A 1 20  ? 11.974  5.483   -27.091 1.00 82.94 20  A 1 
ATOM   165  C CA  . GLY A 1 20  ? 13.342  5.993   -27.272 1.00 79.96 20  A 1 
ATOM   166  C C   . GLY A 1 20  ? 13.544  7.468   -26.896 1.00 80.71 20  A 1 
ATOM   167  O O   . GLY A 1 20  ? 14.566  8.056   -27.249 1.00 73.63 20  A 1 
ATOM   168  N N   . LYS A 1 21  ? 12.587  8.083   -26.181 1.00 81.03 21  A 1 
ATOM   169  C CA  . LYS A 1 21  ? 12.710  9.427   -25.583 1.00 77.23 21  A 1 
ATOM   170  C C   . LYS A 1 21  ? 13.480  9.364   -24.258 1.00 75.84 21  A 1 
ATOM   171  O O   . LYS A 1 21  ? 14.089  8.348   -23.930 1.00 68.16 21  A 1 
ATOM   172  C CB  . LYS A 1 21  ? 11.310  10.058  -25.455 1.00 71.36 21  A 1 
ATOM   173  C CG  . LYS A 1 21  ? 10.667  10.333  -26.819 1.00 68.44 21  A 1 
ATOM   174  C CD  . LYS A 1 21  ? 9.223   10.824  -26.667 1.00 65.54 21  A 1 
ATOM   175  C CE  . LYS A 1 21  ? 8.594   10.977  -28.058 1.00 62.04 21  A 1 
ATOM   176  N NZ  . LYS A 1 21  ? 7.110   10.887  -28.012 1.00 54.72 21  A 1 
ATOM   177  N N   . PHE A 1 22  ? 13.468  10.461  -23.481 1.00 84.53 22  A 1 
ATOM   178  C CA  . PHE A 1 22  ? 14.114  10.525  -22.164 1.00 84.72 22  A 1 
ATOM   179  C C   . PHE A 1 22  ? 13.755  9.312   -21.291 1.00 88.75 22  A 1 
ATOM   180  O O   . PHE A 1 22  ? 12.591  8.903   -21.275 1.00 86.33 22  A 1 
ATOM   181  C CB  . PHE A 1 22  ? 13.724  11.826  -21.450 1.00 77.55 22  A 1 
ATOM   182  C CG  . PHE A 1 22  ? 14.315  13.061  -22.093 1.00 69.26 22  A 1 
ATOM   183  C CD1 . PHE A 1 22  ? 15.655  13.405  -21.846 1.00 64.21 22  A 1 
ATOM   184  C CD2 . PHE A 1 22  ? 13.541  13.860  -22.953 1.00 60.49 22  A 1 
ATOM   185  C CE1 . PHE A 1 22  ? 16.221  14.539  -22.453 1.00 52.41 22  A 1 
ATOM   186  C CE2 . PHE A 1 22  ? 14.104  14.993  -23.564 1.00 53.83 22  A 1 
ATOM   187  C CZ  . PHE A 1 22  ? 15.445  15.335  -23.314 1.00 52.02 22  A 1 
ATOM   188  N N   . PRO A 1 23  ? 14.726  8.733   -20.568 1.00 90.53 23  A 1 
ATOM   189  C CA  . PRO A 1 23  ? 14.499  7.544   -19.762 1.00 92.89 23  A 1 
ATOM   190  C C   . PRO A 1 23  ? 13.492  7.838   -18.648 1.00 94.94 23  A 1 
ATOM   191  O O   . PRO A 1 23  ? 13.698  8.732   -17.831 1.00 93.03 23  A 1 
ATOM   192  C CB  . PRO A 1 23  ? 15.879  7.137   -19.233 1.00 89.14 23  A 1 
ATOM   193  C CG  . PRO A 1 23  ? 16.669  8.444   -19.230 1.00 83.65 23  A 1 
ATOM   194  C CD  . PRO A 1 23  ? 16.109  9.183   -20.434 1.00 87.79 23  A 1 
ATOM   195  N N   . ALA A 1 24  ? 12.406  7.065   -18.604 1.00 95.86 24  A 1 
ATOM   196  C CA  . ALA A 1 24  ? 11.425  7.102   -17.522 1.00 96.16 24  A 1 
ATOM   197  C C   . ALA A 1 24  ? 11.978  6.453   -16.249 1.00 96.91 24  A 1 
ATOM   198  O O   . ALA A 1 24  ? 11.590  6.839   -15.149 1.00 95.89 24  A 1 
ATOM   199  C CB  . ALA A 1 24  ? 10.155  6.387   -17.996 1.00 94.93 24  A 1 
ATOM   200  N N   . LEU A 1 25  ? 12.875  5.470   -16.402 1.00 97.79 25  A 1 
ATOM   201  C CA  . LEU A 1 25  ? 13.610  4.817   -15.322 1.00 97.99 25  A 1 
ATOM   202  C C   . LEU A 1 25  ? 15.056  4.556   -15.748 1.00 97.90 25  A 1 
ATOM   203  O O   . LEU A 1 25  ? 15.303  4.127   -16.878 1.00 97.56 25  A 1 
ATOM   204  C CB  . LEU A 1 25  ? 12.933  3.488   -14.945 1.00 97.97 25  A 1 
ATOM   205  C CG  . LEU A 1 25  ? 11.488  3.598   -14.432 1.00 97.79 25  A 1 
ATOM   206  C CD1 . LEU A 1 25  ? 10.910  2.198   -14.266 1.00 97.13 25  A 1 
ATOM   207  C CD2 . LEU A 1 25  ? 11.407  4.301   -13.078 1.00 97.14 25  A 1 
ATOM   208  N N   . SER A 1 26  ? 15.996  4.756   -14.831 1.00 97.92 26  A 1 
ATOM   209  C CA  . SER A 1 26  ? 17.428  4.555   -15.061 1.00 97.73 26  A 1 
ATOM   210  C C   . SER A 1 26  ? 18.068  3.789   -13.907 1.00 97.85 26  A 1 
ATOM   211  O O   . SER A 1 26  ? 18.184  4.310   -12.797 1.00 96.65 26  A 1 
ATOM   212  C CB  . SER A 1 26  ? 18.135  5.902   -15.247 1.00 96.56 26  A 1 
ATOM   213  O OG  . SER A 1 26  ? 17.631  6.576   -16.381 1.00 82.74 26  A 1 
ATOM   214  N N   . ASN A 1 27  ? 18.515  2.562   -14.194 1.00 97.77 27  A 1 
ATOM   215  C CA  . ASN A 1 27  ? 19.305  1.710   -13.302 1.00 97.76 27  A 1 
ATOM   216  C C   . ASN A 1 27  ? 18.710  1.534   -11.884 1.00 97.90 27  A 1 
ATOM   217  O O   . ASN A 1 27  ? 19.401  1.652   -10.874 1.00 96.70 27  A 1 
ATOM   218  C CB  . ASN A 1 27  ? 20.765  2.202   -13.313 1.00 96.71 27  A 1 
ATOM   219  C CG  . ASN A 1 27  ? 21.706  1.194   -12.685 1.00 92.18 27  A 1 
ATOM   220  O OD1 . ASN A 1 27  ? 21.546  -0.006  -12.812 1.00 83.04 27  A 1 
ATOM   221  N ND2 . ASN A 1 27  ? 22.735  1.643   -12.009 1.00 80.16 27  A 1 
ATOM   222  N N   . ILE A 1 28  ? 17.413  1.249   -11.809 1.00 98.17 28  A 1 
ATOM   223  C CA  . ILE A 1 28  ? 16.708  1.056   -10.538 1.00 98.34 28  A 1 
ATOM   224  C C   . ILE A 1 28  ? 17.026  -0.332  -9.974  1.00 98.43 28  A 1 
ATOM   225  O O   . ILE A 1 28  ? 16.761  -1.351  -10.616 1.00 97.97 28  A 1 
ATOM   226  C CB  . ILE A 1 28  ? 15.192  1.266   -10.715 1.00 97.94 28  A 1 
ATOM   227  C CG1 . ILE A 1 28  ? 14.828  2.650   -11.297 1.00 95.76 28  A 1 
ATOM   228  C CG2 . ILE A 1 28  ? 14.448  1.032   -9.397  1.00 96.85 28  A 1 
ATOM   229  C CD1 . ILE A 1 28  ? 15.252  3.849   -10.449 1.00 88.75 28  A 1 
ATOM   230  N N   . SER A 1 29  ? 17.558  -0.382  -8.749  1.00 97.57 29  A 1 
ATOM   231  C CA  . SER A 1 29  ? 17.855  -1.628  -8.032  1.00 97.22 29  A 1 
ATOM   232  C C   . SER A 1 29  ? 17.467  -1.519  -6.563  1.00 96.82 29  A 1 
ATOM   233  O O   . SER A 1 29  ? 17.898  -0.598  -5.875  1.00 95.94 29  A 1 
ATOM   234  C CB  . SER A 1 29  ? 19.339  -1.991  -8.134  1.00 96.67 29  A 1 
ATOM   235  O OG  . SER A 1 29  ? 19.725  -2.155  -9.481  1.00 92.96 29  A 1 
ATOM   236  N N   . PHE A 1 30  ? 16.664  -2.468  -6.076  1.00 97.53 30  A 1 
ATOM   237  C CA  . PHE A 1 30  ? 16.296  -2.598  -4.666  1.00 97.43 30  A 1 
ATOM   238  C C   . PHE A 1 30  ? 15.707  -3.981  -4.386  1.00 97.32 30  A 1 
ATOM   239  O O   . PHE A 1 30  ? 15.346  -4.724  -5.296  1.00 96.97 30  A 1 
ATOM   240  C CB  . PHE A 1 30  ? 15.299  -1.505  -4.257  1.00 97.62 30  A 1 
ATOM   241  C CG  . PHE A 1 30  ? 13.956  -1.557  -4.961  1.00 98.15 30  A 1 
ATOM   242  C CD1 . PHE A 1 30  ? 13.792  -0.927  -6.208  1.00 97.79 30  A 1 
ATOM   243  C CD2 . PHE A 1 30  ? 12.867  -2.217  -4.368  1.00 97.81 30  A 1 
ATOM   244  C CE1 . PHE A 1 30  ? 12.550  -0.949  -6.852  1.00 97.56 30  A 1 
ATOM   245  C CE2 . PHE A 1 30  ? 11.621  -2.239  -5.014  1.00 97.64 30  A 1 
ATOM   246  C CZ  . PHE A 1 30  ? 11.460  -1.603  -6.257  1.00 97.85 30  A 1 
ATOM   247  N N   . ASP A 1 31  ? 15.566  -4.309  -3.110  1.00 96.77 31  A 1 
ATOM   248  C CA  . ASP A 1 31  ? 14.926  -5.517  -2.611  1.00 96.11 31  A 1 
ATOM   249  C C   . ASP A 1 31  ? 13.771  -5.178  -1.663  1.00 96.66 31  A 1 
ATOM   250  O O   . ASP A 1 31  ? 13.700  -4.086  -1.099  1.00 96.00 31  A 1 
ATOM   251  C CB  . ASP A 1 31  ? 15.992  -6.403  -1.958  1.00 93.47 31  A 1 
ATOM   252  C CG  . ASP A 1 31  ? 16.646  -5.736  -0.748  1.00 83.64 31  A 1 
ATOM   253  O OD1 . ASP A 1 31  ? 17.245  -4.646  -0.920  1.00 73.12 31  A 1 
ATOM   254  O OD2 . ASP A 1 31  ? 16.526  -6.315  0.346   1.00 75.84 31  A 1 
ATOM   255  N N   . VAL A 1 32  ? 12.844  -6.131  -1.505  1.00 96.52 32  A 1 
ATOM   256  C CA  . VAL A 1 32  ? 11.686  -6.029  -0.612  1.00 96.46 32  A 1 
ATOM   257  C C   . VAL A 1 32  ? 11.616  -7.282  0.242   1.00 95.69 32  A 1 
ATOM   258  O O   . VAL A 1 32  ? 11.700  -8.401  -0.268  1.00 94.67 32  A 1 
ATOM   259  C CB  . VAL A 1 32  ? 10.370  -5.826  -1.383  1.00 96.58 32  A 1 
ATOM   260  C CG1 . VAL A 1 32  ? 9.211   -5.509  -0.434  1.00 95.39 32  A 1 
ATOM   261  C CG2 . VAL A 1 32  ? 10.472  -4.678  -2.390  1.00 95.36 32  A 1 
ATOM   262  N N   . GLU A 1 33  ? 11.449  -7.094  1.551   1.00 94.64 33  A 1 
ATOM   263  C CA  . GLU A 1 33  ? 11.304  -8.183  2.506   1.00 94.10 33  A 1 
ATOM   264  C C   . GLU A 1 33  ? 9.909   -8.804  2.443   1.00 94.24 33  A 1 
ATOM   265  O O   . GLU A 1 33  ? 8.907   -8.141  2.166   1.00 93.39 33  A 1 
ATOM   266  C CB  . GLU A 1 33  ? 11.595  -7.687  3.926   1.00 92.78 33  A 1 
ATOM   267  C CG  . GLU A 1 33  ? 13.057  -7.272  4.101   1.00 82.78 33  A 1 
ATOM   268  C CD  . GLU A 1 33  ? 13.341  -6.725  5.506   1.00 76.98 33  A 1 
ATOM   269  O OE1 . GLU A 1 33  ? 14.413  -6.122  5.705   1.00 68.80 33  A 1 
ATOM   270  O OE2 . GLU A 1 33  ? 12.544  -6.939  6.455   1.00 68.07 33  A 1 
ATOM   271  N N   . LYS A 1 34  ? 9.821   -10.094 2.741   1.00 92.72 34  A 1 
ATOM   272  C CA  . LYS A 1 34  ? 8.553   -10.821 2.782   1.00 91.88 34  A 1 
ATOM   273  C C   . LYS A 1 34  ? 7.639   -10.265 3.880   1.00 91.92 34  A 1 
ATOM   274  O O   . LYS A 1 34  ? 8.063   -10.118 5.018   1.00 90.46 34  A 1 
ATOM   275  C CB  . LYS A 1 34  ? 8.867   -12.308 2.974   1.00 90.13 34  A 1 
ATOM   276  C CG  . LYS A 1 34  ? 7.645   -13.186 2.746   1.00 85.17 34  A 1 
ATOM   277  C CD  . LYS A 1 34  ? 8.073   -14.658 2.796   1.00 81.61 34  A 1 
ATOM   278  C CE  . LYS A 1 34  ? 6.877   -15.536 2.480   1.00 74.87 34  A 1 
ATOM   279  N NZ  . LYS A 1 34  ? 7.229   -16.974 2.458   1.00 68.09 34  A 1 
ATOM   280  N N   . GLY A 1 35  ? 6.388   -9.974  3.525   1.00 91.46 35  A 1 
ATOM   281  C CA  . GLY A 1 35  ? 5.383   -9.424  4.442   1.00 91.73 35  A 1 
ATOM   282  C C   . GLY A 1 35  ? 5.541   -7.935  4.773   1.00 92.86 35  A 1 
ATOM   283  O O   . GLY A 1 35  ? 4.663   -7.389  5.435   1.00 92.19 35  A 1 
ATOM   284  N N   . SER A 1 36  ? 6.598   -7.270  4.300   1.00 94.72 36  A 1 
ATOM   285  C CA  . SER A 1 36  ? 6.814   -5.838  4.538   1.00 95.34 36  A 1 
ATOM   286  C C   . SER A 1 36  ? 5.957   -4.949  3.629   1.00 95.89 36  A 1 
ATOM   287  O O   . SER A 1 36  ? 5.436   -5.383  2.591   1.00 95.71 36  A 1 
ATOM   288  C CB  . SER A 1 36  ? 8.302   -5.479  4.426   1.00 95.15 36  A 1 
ATOM   289  O OG  . SER A 1 36  ? 8.735   -5.494  3.080   1.00 92.63 36  A 1 
ATOM   290  N N   . CYS A 1 37  ? 5.820   -3.687  4.021   1.00 96.78 37  A 1 
ATOM   291  C CA  . CYS A 1 37  ? 5.214   -2.623  3.226   1.00 97.44 37  A 1 
ATOM   292  C C   . CYS A 1 37  ? 6.274   -1.605  2.790   1.00 97.59 37  A 1 
ATOM   293  O O   . CYS A 1 37  ? 6.744   -0.792  3.590   1.00 97.16 37  A 1 
ATOM   294  C CB  . CYS A 1 37  ? 4.083   -1.976  4.030   1.00 97.47 37  A 1 
ATOM   295  S SG  . CYS A 1 37  ? 3.199   -0.809  2.962   1.00 97.10 37  A 1 
ATOM   296  N N   . LEU A 1 38  ? 6.611   -1.620  1.498   1.00 97.84 38  A 1 
ATOM   297  C CA  . LEU A 1 38  ? 7.505   -0.652  0.872   1.00 98.19 38  A 1 
ATOM   298  C C   . LEU A 1 38  ? 6.689   0.458   0.200   1.00 98.40 38  A 1 
ATOM   299  O O   . LEU A 1 38  ? 5.855   0.186   -0.662  1.00 98.15 38  A 1 
ATOM   300  C CB  . LEU A 1 38  ? 8.400   -1.390  -0.135  1.00 97.97 38  A 1 
ATOM   301  C CG  . LEU A 1 38  ? 9.455   -0.482  -0.792  1.00 97.10 38  A 1 
ATOM   302  C CD1 . LEU A 1 38  ? 10.546  -0.089  0.199   1.00 94.54 38  A 1 
ATOM   303  C CD2 . LEU A 1 38  ? 10.095  -1.219  -1.960  1.00 94.35 38  A 1 
ATOM   304  N N   . CYS A 1 39  ? 6.951   1.711   0.541   1.00 98.25 39  A 1 
ATOM   305  C CA  . CYS A 1 39  ? 6.390   2.858   -0.173  1.00 98.12 39  A 1 
ATOM   306  C C   . CYS A 1 39  ? 7.372   3.385   -1.232  1.00 98.22 39  A 1 
ATOM   307  O O   . CYS A 1 39  ? 8.542   3.618   -0.945  1.00 97.86 39  A 1 
ATOM   308  C CB  . CYS A 1 39  ? 5.986   3.928   0.839   1.00 97.32 39  A 1 
ATOM   309  S SG  . CYS A 1 39  ? 5.115   5.268   -0.012  1.00 85.92 39  A 1 
ATOM   310  N N   . LEU A 1 40  ? 6.889   3.601   -2.456  1.00 98.29 40  A 1 
ATOM   311  C CA  . LEU A 1 40  ? 7.577   4.340   -3.516  1.00 98.29 40  A 1 
ATOM   312  C C   . LEU A 1 40  ? 7.064   5.782   -3.510  1.00 98.37 40  A 1 
ATOM   313  O O   . LEU A 1 40  ? 5.990   6.070   -4.044  1.00 97.62 40  A 1 
ATOM   314  C CB  . LEU A 1 40  ? 7.335   3.661   -4.876  1.00 97.39 40  A 1 
ATOM   315  C CG  . LEU A 1 40  ? 7.876   2.228   -5.002  1.00 90.86 40  A 1 
ATOM   316  C CD1 . LEU A 1 40  ? 7.436   1.635   -6.340  1.00 88.91 40  A 1 
ATOM   317  C CD2 . LEU A 1 40  ? 9.394   2.189   -4.950  1.00 89.24 40  A 1 
ATOM   318  N N   . ALA A 1 41  ? 7.820   6.686   -2.895  1.00 97.84 41  A 1 
ATOM   319  C CA  . ALA A 1 41  ? 7.511   8.106   -2.817  1.00 97.68 41  A 1 
ATOM   320  C C   . ALA A 1 41  ? 8.226   8.887   -3.929  1.00 97.68 41  A 1 
ATOM   321  O O   . ALA A 1 41  ? 9.352   8.575   -4.305  1.00 97.10 41  A 1 
ATOM   322  C CB  . ALA A 1 41  ? 7.872   8.617   -1.419  1.00 97.11 41  A 1 
ATOM   323  N N   . GLY A 1 42  ? 7.579   9.920   -4.453  1.00 97.25 42  A 1 
ATOM   324  C CA  . GLY A 1 42  ? 8.171   10.772  -5.486  1.00 96.98 42  A 1 
ATOM   325  C C   . GLY A 1 42  ? 7.144   11.689  -6.128  1.00 96.92 42  A 1 
ATOM   326  O O   . GLY A 1 42  ? 5.943   11.405  -6.093  1.00 96.03 42  A 1 
ATOM   327  N N   . ALA A 1 43  ? 7.612   12.766  -6.752  1.00 96.99 43  A 1 
ATOM   328  C CA  . ALA A 1 43  ? 6.751   13.698  -7.470  1.00 96.62 43  A 1 
ATOM   329  C C   . ALA A 1 43  ? 6.029   13.025  -8.657  1.00 96.48 43  A 1 
ATOM   330  O O   . ALA A 1 43  ? 6.364   11.914  -9.094  1.00 95.34 43  A 1 
ATOM   331  C CB  . ALA A 1 43  ? 7.596   14.904  -7.903  1.00 95.80 43  A 1 
ATOM   332  N N   . ASN A 1 44  ? 5.006   13.690  -9.193  1.00 96.12 44  A 1 
ATOM   333  C CA  . ASN A 1 44  ? 4.355   13.243  -10.428 1.00 95.84 44  A 1 
ATOM   334  C C   . ASN A 1 44  ? 5.371   13.208  -11.574 1.00 95.91 44  A 1 
ATOM   335  O O   . ASN A 1 44  ? 6.203   14.103  -11.711 1.00 93.63 44  A 1 
ATOM   336  C CB  . ASN A 1 44  ? 3.142   14.138  -10.731 1.00 94.38 44  A 1 
ATOM   337  C CG  . ASN A 1 44  ? 1.996   13.876  -9.765  1.00 90.24 44  A 1 
ATOM   338  O OD1 . ASN A 1 44  ? 1.963   12.873  -9.073  1.00 82.32 44  A 1 
ATOM   339  N ND2 . ASN A 1 44  ? 1.021   14.748  -9.692  1.00 81.17 44  A 1 
ATOM   340  N N   . GLY A 1 45  ? 5.333   12.145  -12.387 1.00 95.53 45  A 1 
ATOM   341  C CA  . GLY A 1 45  ? 6.309   11.935  -13.460 1.00 95.25 45  A 1 
ATOM   342  C C   . GLY A 1 45  ? 7.666   11.370  -13.011 1.00 95.85 45  A 1 
ATOM   343  O O   . GLY A 1 45  ? 8.515   11.140  -13.864 1.00 94.59 45  A 1 
ATOM   344  N N   . SER A 1 46  ? 7.889   11.068  -11.721 1.00 96.69 46  A 1 
ATOM   345  C CA  . SER A 1 46  ? 9.159   10.480  -11.248 1.00 97.09 46  A 1 
ATOM   346  C C   . SER A 1 46  ? 9.388   9.020   -11.663 1.00 97.42 46  A 1 
ATOM   347  O O   . SER A 1 46  ? 10.467  8.482   -11.417 1.00 96.76 46  A 1 
ATOM   348  C CB  . SER A 1 46  ? 9.281   10.615  -9.728  1.00 96.87 46  A 1 
ATOM   349  O OG  . SER A 1 46  ? 8.322   9.808   -9.066  1.00 95.04 46  A 1 
ATOM   350  N N   . GLY A 1 47  ? 8.399   8.346   -12.267 1.00 97.30 47  A 1 
ATOM   351  C CA  . GLY A 1 47  ? 8.489   6.965   -12.757 1.00 97.52 47  A 1 
ATOM   352  C C   . GLY A 1 47  ? 7.836   5.896   -11.868 1.00 97.94 47  A 1 
ATOM   353  O O   . GLY A 1 47  ? 7.931   4.711   -12.190 1.00 97.61 47  A 1 
ATOM   354  N N   . LYS A 1 48  ? 7.132   6.273   -10.785 1.00 98.22 48  A 1 
ATOM   355  C CA  . LYS A 1 48  ? 6.508   5.337   -9.820  1.00 98.35 48  A 1 
ATOM   356  C C   . LYS A 1 48  ? 5.576   4.311   -10.489 1.00 98.38 48  A 1 
ATOM   357  O O   . LYS A 1 48  ? 5.806   3.109   -10.372 1.00 98.29 48  A 1 
ATOM   358  C CB  . LYS A 1 48  ? 5.723   6.097   -8.737  1.00 98.23 48  A 1 
ATOM   359  C CG  . LYS A 1 48  ? 6.527   7.156   -7.973  1.00 97.78 48  A 1 
ATOM   360  C CD  . LYS A 1 48  ? 5.716   7.764   -6.814  1.00 97.09 48  A 1 
ATOM   361  C CE  . LYS A 1 48  ? 4.402   8.453   -7.226  1.00 95.03 48  A 1 
ATOM   362  N NZ  . LYS A 1 48  ? 4.603   9.792   -7.823  1.00 93.86 48  A 1 
ATOM   363  N N   . SER A 1 49  ? 4.586   4.780   -11.245 1.00 98.21 49  A 1 
ATOM   364  C CA  . SER A 1 49  ? 3.615   3.919   -11.932 1.00 98.00 49  A 1 
ATOM   365  C C   . SER A 1 49  ? 4.281   3.013   -12.964 1.00 98.13 49  A 1 
ATOM   366  O O   . SER A 1 49  ? 3.989   1.820   -13.028 1.00 97.82 49  A 1 
ATOM   367  C CB  . SER A 1 49  ? 2.544   4.769   -12.621 1.00 97.36 49  A 1 
ATOM   368  O OG  . SER A 1 49  ? 2.062   5.749   -11.731 1.00 92.75 49  A 1 
ATOM   369  N N   . THR A 1 50  ? 5.249   3.541   -13.729 1.00 97.97 50  A 1 
ATOM   370  C CA  . THR A 1 50  ? 6.042   2.762   -14.696 1.00 98.01 50  A 1 
ATOM   371  C C   . THR A 1 50  ? 6.800   1.632   -14.000 1.00 98.31 50  A 1 
ATOM   372  O O   . THR A 1 50  ? 6.780   0.495   -14.471 1.00 98.21 50  A 1 
ATOM   373  C CB  . THR A 1 50  ? 7.045   3.671   -15.428 1.00 97.66 50  A 1 
ATOM   374  O OG1 . THR A 1 50  ? 6.389   4.804   -15.946 1.00 96.05 50  A 1 
ATOM   375  C CG2 . THR A 1 50  ? 7.735   2.965   -16.593 1.00 96.24 50  A 1 
ATOM   376  N N   . LEU A 1 51  ? 7.432   1.916   -12.860 1.00 98.43 51  A 1 
ATOM   377  C CA  . LEU A 1 51  ? 8.152   0.913   -12.077 1.00 98.58 51  A 1 
ATOM   378  C C   . LEU A 1 51  ? 7.209   -0.180  -11.553 1.00 98.65 51  A 1 
ATOM   379  O O   . LEU A 1 51  ? 7.517   -1.360  -11.711 1.00 98.54 51  A 1 
ATOM   380  C CB  . LEU A 1 51  ? 8.918   1.629   -10.956 1.00 98.53 51  A 1 
ATOM   381  C CG  . LEU A 1 51  ? 9.743   0.696   -10.056 1.00 98.14 51  A 1 
ATOM   382  C CD1 . LEU A 1 51  ? 10.769  -0.131  -10.835 1.00 97.40 51  A 1 
ATOM   383  C CD2 . LEU A 1 51  ? 10.498  1.545   -9.032  1.00 97.48 51  A 1 
ATOM   384  N N   . LEU A 1 52  ? 6.045   0.183   -11.002 1.00 98.72 52  A 1 
ATOM   385  C CA  . LEU A 1 52  ? 5.043   -0.803  -10.571 1.00 98.70 52  A 1 
ATOM   386  C C   . LEU A 1 52  ? 4.563   -1.683  -11.730 1.00 98.64 52  A 1 
ATOM   387  O O   . LEU A 1 52  ? 4.473   -2.901  -11.579 1.00 98.35 52  A 1 
ATOM   388  C CB  . LEU A 1 52  ? 3.831   -0.110  -9.931  1.00 98.52 52  A 1 
ATOM   389  C CG  . LEU A 1 52  ? 4.030   0.475   -8.525  1.00 97.09 52  A 1 
ATOM   390  C CD1 . LEU A 1 52  ? 2.645   0.833   -7.980  1.00 95.29 52  A 1 
ATOM   391  C CD2 . LEU A 1 52  ? 4.671   -0.503  -7.544  1.00 95.28 52  A 1 
ATOM   392  N N   . GLN A 1 53  ? 4.301   -1.105  -12.902 1.00 98.42 53  A 1 
ATOM   393  C CA  . GLN A 1 53  ? 3.866   -1.855  -14.086 1.00 98.21 53  A 1 
ATOM   394  C C   . GLN A 1 53  ? 4.944   -2.824  -14.596 1.00 98.28 53  A 1 
ATOM   395  O O   . GLN A 1 53  ? 4.613   -3.920  -15.050 1.00 97.96 53  A 1 
ATOM   396  C CB  . GLN A 1 53  ? 3.464   -0.869  -15.187 1.00 97.78 53  A 1 
ATOM   397  C CG  . GLN A 1 53  ? 2.142   -0.141  -14.874 1.00 96.35 53  A 1 
ATOM   398  C CD  . GLN A 1 53  ? 1.824   0.957   -15.884 1.00 93.98 53  A 1 
ATOM   399  O OE1 . GLN A 1 53  ? 2.385   1.041   -16.966 1.00 87.14 53  A 1 
ATOM   400  N NE2 . GLN A 1 53  ? 0.900   1.839   -15.585 1.00 84.14 53  A 1 
ATOM   401  N N   . ILE A 1 54  ? 6.230   -2.467  -14.491 1.00 98.34 54  A 1 
ATOM   402  C CA  . ILE A 1 54  ? 7.343   -3.380  -14.797 1.00 98.47 54  A 1 
ATOM   403  C C   . ILE A 1 54  ? 7.410   -4.518  -13.774 1.00 98.48 54  A 1 
ATOM   404  O O   . ILE A 1 54  ? 7.528   -5.681  -14.166 1.00 98.26 54  A 1 
ATOM   405  C CB  . ILE A 1 54  ? 8.675   -2.604  -14.898 1.00 98.47 54  A 1 
ATOM   406  C CG1 . ILE A 1 54  ? 8.662   -1.727  -16.172 1.00 98.03 54  A 1 
ATOM   407  C CG2 . ILE A 1 54  ? 9.882   -3.564  -14.932 1.00 98.07 54  A 1 
ATOM   408  C CD1 . ILE A 1 54  ? 9.790   -0.698  -16.226 1.00 96.16 54  A 1 
ATOM   409  N N   . ILE A 1 55  ? 7.289   -4.223  -12.476 1.00 98.61 55  A 1 
ATOM   410  C CA  . ILE A 1 55  ? 7.278   -5.246  -11.418 1.00 98.55 55  A 1 
ATOM   411  C C   . ILE A 1 55  ? 6.097   -6.212  -11.610 1.00 98.33 55  A 1 
ATOM   412  O O   . ILE A 1 55  ? 6.257   -7.421  -11.437 1.00 97.82 55  A 1 
ATOM   413  C CB  . ILE A 1 55  ? 7.266   -4.583  -10.019 1.00 98.57 55  A 1 
ATOM   414  C CG1 . ILE A 1 55  ? 8.569   -3.791  -9.770  1.00 98.28 55  A 1 
ATOM   415  C CG2 . ILE A 1 55  ? 7.111   -5.645  -8.910  1.00 98.12 55  A 1 
ATOM   416  C CD1 . ILE A 1 55  ? 8.496   -2.844  -8.567  1.00 97.46 55  A 1 
ATOM   417  N N   . ALA A 1 56  ? 4.940   -5.712  -12.042 1.00 98.37 56  A 1 
ATOM   418  C CA  . ALA A 1 56  ? 3.764   -6.511  -12.396 1.00 97.94 56  A 1 
ATOM   419  C C   . ALA A 1 56  ? 3.896   -7.281  -13.728 1.00 97.45 56  A 1 
ATOM   420  O O   . ALA A 1 56  ? 2.978   -8.010  -14.105 1.00 96.02 56  A 1 
ATOM   421  C CB  . ALA A 1 56  ? 2.545   -5.579  -12.424 1.00 97.43 56  A 1 
ATOM   422  N N   . ALA A 1 57  ? 5.004   -7.113  -14.460 1.00 98.09 57  A 1 
ATOM   423  C CA  . ALA A 1 57  ? 5.202   -7.619  -15.818 1.00 97.73 57  A 1 
ATOM   424  C C   . ALA A 1 57  ? 4.128   -7.160  -16.833 1.00 97.31 57  A 1 
ATOM   425  O O   . ALA A 1 57  ? 3.887   -7.845  -17.831 1.00 95.47 57  A 1 
ATOM   426  C CB  . ALA A 1 57  ? 5.435   -9.135  -15.776 1.00 97.16 57  A 1 
ATOM   427  N N   . CYS A 1 58  ? 3.490   -6.011  -16.597 1.00 97.43 58  A 1 
ATOM   428  C CA  . CYS A 1 58  ? 2.611   -5.339  -17.561 1.00 96.63 58  A 1 
ATOM   429  C C   . CYS A 1 58  ? 3.415   -4.647  -18.669 1.00 96.21 58  A 1 
ATOM   430  O O   . CYS A 1 58  ? 2.959   -4.558  -19.805 1.00 94.14 58  A 1 
ATOM   431  C CB  . CYS A 1 58  ? 1.741   -4.306  -16.827 1.00 95.94 58  A 1 
ATOM   432  S SG  . CYS A 1 58  ? 0.665   -5.123  -15.608 1.00 94.34 58  A 1 
ATOM   433  N N   . ILE A 1 59  ? 4.626   -4.176  -18.340 1.00 96.44 59  A 1 
ATOM   434  C CA  . ILE A 1 59  ? 5.572   -3.545  -19.265 1.00 96.35 59  A 1 
ATOM   435  C C   . ILE A 1 59  ? 6.902   -4.293  -19.181 1.00 97.16 59  A 1 
ATOM   436  O O   . ILE A 1 59  ? 7.381   -4.628  -18.098 1.00 96.67 59  A 1 
ATOM   437  C CB  . ILE A 1 59  ? 5.722   -2.034  -18.954 1.00 93.70 59  A 1 
ATOM   438  C CG1 . ILE A 1 59  ? 4.372   -1.297  -19.122 1.00 83.71 59  A 1 
ATOM   439  C CG2 . ILE A 1 59  ? 6.788   -1.402  -19.867 1.00 82.91 59  A 1 
ATOM   440  C CD1 . ILE A 1 59  ? 4.424   0.194   -18.749 1.00 82.58 59  A 1 
ATOM   441  N N   . LYS A 1 60  ? 7.526   -4.552  -20.343 1.00 96.89 60  A 1 
ATOM   442  C CA  . LYS A 1 60  ? 8.876   -5.124  -20.410 1.00 96.92 60  A 1 
ATOM   443  C C   . LYS A 1 60  ? 9.916   -3.997  -20.316 1.00 97.20 60  A 1 
ATOM   444  O O   . LYS A 1 60  ? 9.836   -3.070  -21.116 1.00 96.73 60  A 1 
ATOM   445  C CB  . LYS A 1 60  ? 9.011   -5.944  -21.702 1.00 95.97 60  A 1 
ATOM   446  C CG  . LYS A 1 60  ? 10.340  -6.707  -21.736 1.00 86.23 60  A 1 
ATOM   447  C CD  . LYS A 1 60  ? 10.491  -7.484  -23.046 1.00 81.43 60  A 1 
ATOM   448  C CE  . LYS A 1 60  ? 11.868  -8.147  -23.075 1.00 71.02 60  A 1 
ATOM   449  N NZ  . LYS A 1 60  ? 12.133  -8.774  -24.389 1.00 62.08 60  A 1 
ATOM   450  N N   . PRO A 1 61  ? 10.901  -4.064  -19.394 1.00 97.58 61  A 1 
ATOM   451  C CA  . PRO A 1 61  ? 11.968  -3.070  -19.317 1.00 97.65 61  A 1 
ATOM   452  C C   . PRO A 1 61  ? 12.946  -3.210  -20.492 1.00 97.50 61  A 1 
ATOM   453  O O   . PRO A 1 61  ? 13.070  -4.287  -21.086 1.00 97.02 61  A 1 
ATOM   454  C CB  . PRO A 1 61  ? 12.642  -3.323  -17.965 1.00 97.59 61  A 1 
ATOM   455  C CG  . PRO A 1 61  ? 12.476  -4.830  -17.778 1.00 97.48 61  A 1 
ATOM   456  C CD  . PRO A 1 61  ? 11.105  -5.105  -18.393 1.00 97.94 61  A 1 
ATOM   457  N N   . ASP A 1 62  ? 13.688  -2.142  -20.793 1.00 97.24 62  A 1 
ATOM   458  C CA  . ASP A 1 62  ? 14.782  -2.149  -21.777 1.00 96.95 62  A 1 
ATOM   459  C C   . ASP A 1 62  ? 15.992  -2.935  -21.253 1.00 97.04 62  A 1 
ATOM   460  O O   . ASP A 1 62  ? 16.677  -3.633  -22.007 1.00 96.09 62  A 1 
ATOM   461  C CB  . ASP A 1 62  ? 15.216  -0.706  -22.090 1.00 96.31 62  A 1 
ATOM   462  C CG  . ASP A 1 62  ? 14.114  0.170   -22.687 1.00 95.14 62  A 1 
ATOM   463  O OD1 . ASP A 1 62  ? 13.273  -0.362  -23.442 1.00 91.07 62  A 1 
ATOM   464  O OD2 . ASP A 1 62  ? 14.130  1.383   -22.377 1.00 90.82 62  A 1 
ATOM   465  N N   . ALA A 1 63  ? 16.254  -2.842  -19.945 1.00 97.07 63  A 1 
ATOM   466  C CA  . ALA A 1 63  ? 17.311  -3.567  -19.253 1.00 97.39 63  A 1 
ATOM   467  C C   . ALA A 1 63  ? 16.900  -3.929  -17.823 1.00 97.83 63  A 1 
ATOM   468  O O   . ALA A 1 63  ? 16.020  -3.304  -17.231 1.00 97.02 63  A 1 
ATOM   469  C CB  . ALA A 1 63  ? 18.595  -2.722  -19.264 1.00 96.42 63  A 1 
ATOM   470  N N   . GLY A 1 64  ? 17.588  -4.926  -17.255 1.00 97.54 64  A 1 
ATOM   471  C CA  . GLY A 1 64  ? 17.375  -5.420  -15.900 1.00 97.82 64  A 1 
ATOM   472  C C   . GLY A 1 64  ? 16.348  -6.549  -15.810 1.00 98.03 64  A 1 
ATOM   473  O O   . GLY A 1 64  ? 15.856  -7.065  -16.814 1.00 96.92 64  A 1 
ATOM   474  N N   . ASP A 1 65  ? 16.058  -6.976  -14.579 1.00 97.87 65  A 1 
ATOM   475  C CA  . ASP A 1 65  ? 15.108  -8.054  -14.292 1.00 98.04 65  A 1 
ATOM   476  C C   . ASP A 1 65  ? 14.421  -7.846  -12.931 1.00 98.23 65  A 1 
ATOM   477  O O   . ASP A 1 65  ? 14.923  -7.145  -12.049 1.00 97.51 65  A 1 
ATOM   478  C CB  . ASP A 1 65  ? 15.828  -9.420  -14.358 1.00 97.22 65  A 1 
ATOM   479  C CG  . ASP A 1 65  ? 14.902  -10.614 -14.651 1.00 96.38 65  A 1 
ATOM   480  O OD1 . ASP A 1 65  ? 13.686  -10.424 -14.853 1.00 92.86 65  A 1 
ATOM   481  O OD2 . ASP A 1 65  ? 15.408  -11.758 -14.743 1.00 91.94 65  A 1 
ATOM   482  N N   . VAL A 1 66  ? 13.263  -8.485  -12.759 1.00 98.07 66  A 1 
ATOM   483  C CA  . VAL A 1 66  ? 12.521  -8.554  -11.496 1.00 98.12 66  A 1 
ATOM   484  C C   . VAL A 1 66  ? 12.422  -10.016 -11.097 1.00 97.97 66  A 1 
ATOM   485  O O   . VAL A 1 66  ? 11.886  -10.832 -11.846 1.00 97.08 66  A 1 
ATOM   486  C CB  . VAL A 1 66  ? 11.130  -7.914  -11.611 1.00 97.90 66  A 1 
ATOM   487  C CG1 . VAL A 1 66  ? 10.391  -7.966  -10.269 1.00 97.02 66  A 1 
ATOM   488  C CG2 . VAL A 1 66  ? 11.214  -6.450  -12.054 1.00 96.87 66  A 1 
ATOM   489  N N   . CYS A 1 67  ? 12.923  -10.367 -9.919  1.00 96.94 67  A 1 
ATOM   490  C CA  . CYS A 1 67  ? 12.973  -11.739 -9.429  1.00 96.54 67  A 1 
ATOM   491  C C   . CYS A 1 67  ? 12.220  -11.893 -8.106  1.00 96.21 67  A 1 
ATOM   492  O O   . CYS A 1 67  ? 12.361  -11.067 -7.206  1.00 95.12 67  A 1 
ATOM   493  C CB  . CYS A 1 67  ? 14.432  -12.177 -9.281  1.00 95.65 67  A 1 
ATOM   494  S SG  . CYS A 1 67  ? 15.265  -12.251 -10.894 1.00 88.80 67  A 1 
ATOM   495  N N   . ILE A 1 68  ? 11.488  -13.002 -7.965  1.00 95.63 68  A 1 
ATOM   496  C CA  . ILE A 1 68  ? 10.975  -13.479 -6.677  1.00 94.83 68  A 1 
ATOM   497  C C   . ILE A 1 68  ? 11.943  -14.531 -6.135  1.00 94.33 68  A 1 
ATOM   498  O O   . ILE A 1 68  ? 12.363  -15.440 -6.857  1.00 92.58 68  A 1 
ATOM   499  C CB  . ILE A 1 68  ? 9.527   -14.004 -6.799  1.00 93.30 68  A 1 
ATOM   500  C CG1 . ILE A 1 68  ? 8.588   -12.842 -7.188  1.00 86.43 68  A 1 
ATOM   501  C CG2 . ILE A 1 68  ? 9.059   -14.651 -5.479  1.00 84.27 68  A 1 
ATOM   502  C CD1 . ILE A 1 68  ? 7.133   -13.264 -7.404  1.00 79.85 68  A 1 
ATOM   503  N N   . CYS A 1 69  ? 12.289  -14.416 -4.848  1.00 91.95 69  A 1 
ATOM   504  C CA  . CYS A 1 69  ? 13.098  -15.372 -4.107  1.00 88.74 69  A 1 
ATOM   505  C C   . CYS A 1 69  ? 12.165  -16.303 -3.325  1.00 85.70 69  A 1 
ATOM   506  O O   . CYS A 1 69  ? 11.432  -15.862 -2.441  1.00 79.96 69  A 1 
ATOM   507  C CB  . CYS A 1 69  ? 14.064  -14.608 -3.194  1.00 85.21 69  A 1 
ATOM   508  S SG  . CYS A 1 69  ? 15.191  -13.581 -4.192  1.00 70.33 69  A 1 
ATOM   509  N N   . ASN A 1 70  ? 12.187  -17.603 -3.651  1.00 84.69 70  A 1 
ATOM   510  C CA  . ASN A 1 70  ? 11.485  -18.608 -2.861  1.00 80.14 70  A 1 
ATOM   511  C C   . ASN A 1 70  ? 12.427  -19.123 -1.762  1.00 78.02 70  A 1 
ATOM   512  O O   . ASN A 1 70  ? 13.504  -19.639 -2.066  1.00 70.81 70  A 1 
ATOM   513  C CB  . ASN A 1 70  ? 10.983  -19.736 -3.776  1.00 75.06 70  A 1 
ATOM   514  C CG  . ASN A 1 70  ? 9.860   -19.327 -4.719  1.00 67.85 70  A 1 
ATOM   515  O OD1 . ASN A 1 70  ? 9.018   -18.484 -4.452  1.00 61.90 70  A 1 
ATOM   516  N ND2 . ASN A 1 70  ? 9.779   -19.960 -5.865  1.00 61.11 70  A 1 
ATOM   517  N N   . ASP A 1 71  ? 11.980  -19.049 -0.507  1.00 77.52 71  A 1 
ATOM   518  C CA  . ASP A 1 71  ? 12.751  -19.448 0.687   1.00 74.53 71  A 1 
ATOM   519  C C   . ASP A 1 71  ? 12.757  -20.974 0.924   1.00 73.61 71  A 1 
ATOM   520  O O   . ASP A 1 71  ? 12.874  -21.445 2.055   1.00 67.65 71  A 1 
ATOM   521  C CB  . ASP A 1 71  ? 12.215  -18.693 1.923   1.00 68.93 71  A 1 
ATOM   522  C CG  . ASP A 1 71  ? 12.179  -17.181 1.731   1.00 61.60 71  A 1 
ATOM   523  O OD1 . ASP A 1 71  ? 13.171  -16.641 1.194   1.00 57.15 71  A 1 
ATOM   524  O OD2 . ASP A 1 71  ? 11.121  -16.600 2.069   1.00 57.03 71  A 1 
ATOM   525  N N   . ALA A 1 72  ? 12.588  -21.788 -0.128  1.00 71.26 72  A 1 
ATOM   526  C CA  . ALA A 1 72  ? 12.588  -23.239 0.011   1.00 70.46 72  A 1 
ATOM   527  C C   . ALA A 1 72  ? 14.020  -23.758 0.263   1.00 70.97 72  A 1 
ATOM   528  O O   . ALA A 1 72  ? 14.905  -23.516 -0.568  1.00 66.89 72  A 1 
ATOM   529  C CB  . ALA A 1 72  ? 11.939  -23.873 -1.219  1.00 65.40 72  A 1 
ATOM   530  N N   . PRO A 1 73  ? 14.278  -24.498 1.372   1.00 66.62 73  A 1 
ATOM   531  C CA  . PRO A 1 73  ? 15.564  -25.164 1.580   1.00 67.26 73  A 1 
ATOM   532  C C   . PRO A 1 73  ? 15.857  -26.176 0.461   1.00 68.04 73  A 1 
ATOM   533  O O   . PRO A 1 73  ? 14.917  -26.788 -0.048  1.00 65.01 73  A 1 
ATOM   534  C CB  . PRO A 1 73  ? 15.462  -25.848 2.949   1.00 63.73 73  A 1 
ATOM   535  C CG  . PRO A 1 73  ? 14.266  -25.190 3.624   1.00 61.42 73  A 1 
ATOM   536  C CD  . PRO A 1 73  ? 13.372  -24.773 2.467   1.00 65.21 73  A 1 
ATOM   537  N N   . PRO A 1 74  ? 17.149  -26.431 0.071   1.00 67.79 74  A 1 
ATOM   538  C CA  . PRO A 1 74  ? 18.388  -25.997 0.732   1.00 69.23 74  A 1 
ATOM   539  C C   . PRO A 1 74  ? 18.998  -24.688 0.191   1.00 70.90 74  A 1 
ATOM   540  O O   . PRO A 1 74  ? 19.998  -24.222 0.726   1.00 66.04 74  A 1 
ATOM   541  C CB  . PRO A 1 74  ? 19.342  -27.173 0.525   1.00 64.75 74  A 1 
ATOM   542  C CG  . PRO A 1 74  ? 18.951  -27.679 -0.864  1.00 62.70 74  A 1 
ATOM   543  C CD  . PRO A 1 74  ? 17.440  -27.451 -0.911  1.00 68.92 74  A 1 
ATOM   544  N N   . SER A 1 75  ? 18.424  -24.080 -0.864  1.00 70.99 75  A 1 
ATOM   545  C CA  . SER A 1 75  ? 18.925  -22.821 -1.421  1.00 73.52 75  A 1 
ATOM   546  C C   . SER A 1 75  ? 17.776  -21.969 -1.975  1.00 75.12 75  A 1 
ATOM   547  O O   . SER A 1 75  ? 16.935  -22.504 -2.703  1.00 71.45 75  A 1 
ATOM   548  C CB  . SER A 1 75  ? 19.969  -23.080 -2.519  1.00 67.13 75  A 1 
ATOM   549  O OG  . SER A 1 75  ? 19.462  -23.923 -3.535  1.00 58.27 75  A 1 
ATOM   550  N N   . PRO A 1 76  ? 17.745  -20.646 -1.680  1.00 77.48 76  A 1 
ATOM   551  C CA  . PRO A 1 76  ? 16.715  -19.767 -2.214  1.00 79.35 76  A 1 
ATOM   552  C C   . PRO A 1 76  ? 16.813  -19.719 -3.742  1.00 81.13 76  A 1 
ATOM   553  O O   . PRO A 1 76  ? 17.838  -19.336 -4.312  1.00 78.57 76  A 1 
ATOM   554  C CB  . PRO A 1 76  ? 16.947  -18.403 -1.552  1.00 74.93 76  A 1 
ATOM   555  C CG  . PRO A 1 76  ? 18.423  -18.432 -1.163  1.00 69.42 76  A 1 
ATOM   556  C CD  . PRO A 1 76  ? 18.689  -19.903 -0.864  1.00 72.42 76  A 1 
ATOM   557  N N   . LYS A 1 77  ? 15.735  -20.117 -4.427  1.00 85.64 77  A 1 
ATOM   558  C CA  . LYS A 1 77  ? 15.661  -20.075 -5.888  1.00 87.36 77  A 1 
ATOM   559  C C   . LYS A 1 77  ? 15.122  -18.715 -6.324  1.00 89.76 77  A 1 
ATOM   560  O O   . LYS A 1 77  ? 13.982  -18.369 -6.012  1.00 88.00 77  A 1 
ATOM   561  C CB  . LYS A 1 77  ? 14.834  -21.262 -6.414  1.00 82.35 77  A 1 
ATOM   562  C CG  . LYS A 1 77  ? 14.914  -21.378 -7.947  1.00 70.84 77  A 1 
ATOM   563  C CD  . LYS A 1 77  ? 14.118  -22.588 -8.457  1.00 67.88 77  A 1 
ATOM   564  C CE  . LYS A 1 77  ? 14.208  -22.668 -9.983  1.00 59.51 77  A 1 
ATOM   565  N NZ  . LYS A 1 77  ? 13.405  -23.794 -10.526 1.00 50.05 77  A 1 
ATOM   566  N N   . LYS A 1 78  ? 15.923  -17.967 -7.080  1.00 90.33 78  A 1 
ATOM   567  C CA  . LYS A 1 78  ? 15.494  -16.730 -7.748  1.00 91.72 78  A 1 
ATOM   568  C C   . LYS A 1 78  ? 14.790  -17.076 -9.056  1.00 93.02 78  A 1 
ATOM   569  O O   . LYS A 1 78  ? 15.357  -17.786 -9.888  1.00 91.03 78  A 1 
ATOM   570  C CB  . LYS A 1 78  ? 16.679  -15.782 -7.991  1.00 88.75 78  A 1 
ATOM   571  C CG  . LYS A 1 78  ? 17.348  -15.341 -6.683  1.00 80.42 78  A 1 
ATOM   572  C CD  . LYS A 1 78  ? 18.392  -14.251 -6.940  1.00 80.30 78  A 1 
ATOM   573  C CE  . LYS A 1 78  ? 19.115  -13.903 -5.636  1.00 72.43 78  A 1 
ATOM   574  N NZ  . LYS A 1 78  ? 19.969  -12.699 -5.783  1.00 65.83 78  A 1 
ATOM   575  N N   . VAL A 1 79  ? 13.576  -16.581 -9.236  1.00 93.61 79  A 1 
ATOM   576  C CA  . VAL A 1 79  ? 12.770  -16.808 -10.440 1.00 94.11 79  A 1 
ATOM   577  C C   . VAL A 1 79  ? 12.345  -15.462 -11.022 1.00 95.16 79  A 1 
ATOM   578  O O   . VAL A 1 79  ? 11.753  -14.641 -10.324 1.00 94.61 79  A 1 
ATOM   579  C CB  . VAL A 1 79  ? 11.552  -17.702 -10.145 1.00 92.28 79  A 1 
ATOM   580  C CG1 . VAL A 1 79  ? 10.860  -18.089 -11.457 1.00 86.44 79  A 1 
ATOM   581  C CG2 . VAL A 1 79  ? 11.954  -19.009 -9.442  1.00 86.49 79  A 1 
ATOM   582  N N   . SER A 1 80  ? 12.653  -15.241 -12.302 1.00 96.21 80  A 1 
ATOM   583  C CA  . SER A 1 80  ? 12.295  -14.006 -13.008 1.00 96.55 80  A 1 
ATOM   584  C C   . SER A 1 80  ? 10.789  -13.935 -13.256 1.00 96.26 80  A 1 
ATOM   585  O O   . SER A 1 80  ? 10.212  -14.823 -13.882 1.00 94.91 80  A 1 
ATOM   586  C CB  . SER A 1 80  ? 13.048  -13.935 -14.336 1.00 96.24 80  A 1 
ATOM   587  O OG  . SER A 1 80  ? 12.636  -12.825 -15.103 1.00 93.53 80  A 1 
ATOM   588  N N   . VAL A 1 81  ? 10.176  -12.840 -12.830 1.00 96.92 81  A 1 
ATOM   589  C CA  . VAL A 1 81  ? 8.752   -12.541 -13.054 1.00 96.62 81  A 1 
ATOM   590  C C   . VAL A 1 81  ? 8.460   -12.288 -14.536 1.00 96.48 81  A 1 
ATOM   591  O O   . VAL A 1 81  ? 7.384   -12.622 -15.034 1.00 94.75 81  A 1 
ATOM   592  C CB  . VAL A 1 81  ? 8.352   -11.312 -12.219 1.00 95.47 81  A 1 
ATOM   593  C CG1 . VAL A 1 81  ? 6.888   -10.935 -12.421 1.00 90.94 81  A 1 
ATOM   594  C CG2 . VAL A 1 81  ? 8.588   -11.551 -10.723 1.00 91.08 81  A 1 
ATOM   595  N N   . LEU A 1 82  ? 9.439   -11.747 -15.266 1.00 96.56 82  A 1 
ATOM   596  C CA  . LEU A 1 82  ? 9.296   -11.416 -16.686 1.00 95.70 82  A 1 
ATOM   597  C C   . LEU A 1 82  ? 9.309   -12.659 -17.589 1.00 95.30 82  A 1 
ATOM   598  O O   . LEU A 1 82  ? 8.817   -12.606 -18.717 1.00 93.22 82  A 1 
ATOM   599  C CB  . LEU A 1 82  ? 10.425  -10.448 -17.089 1.00 95.23 82  A 1 
ATOM   600  C CG  . LEU A 1 82  ? 10.494  -9.141  -16.276 1.00 94.38 82  A 1 
ATOM   601  C CD1 . LEU A 1 82  ? 11.676  -8.306  -16.763 1.00 90.69 82  A 1 
ATOM   602  C CD2 . LEU A 1 82  ? 9.225   -8.299  -16.418 1.00 91.22 82  A 1 
ATOM   603  N N   . ARG A 1 83  ? 9.883   -13.773 -17.107 1.00 95.93 83  A 1 
ATOM   604  C CA  . ARG A 1 83  ? 10.097  -15.008 -17.887 1.00 95.03 83  A 1 
ATOM   605  C C   . ARG A 1 83  ? 9.267   -16.189 -17.392 1.00 95.04 83  A 1 
ATOM   606  O O   . ARG A 1 83  ? 8.995   -17.091 -18.177 1.00 92.88 83  A 1 
ATOM   607  C CB  . ARG A 1 83  ? 11.589  -15.365 -17.878 1.00 94.20 83  A 1 
ATOM   608  C CG  . ARG A 1 83  ? 12.468  -14.257 -18.474 1.00 90.66 83  A 1 
ATOM   609  C CD  . ARG A 1 83  ? 13.946  -14.657 -18.422 1.00 86.10 83  A 1 
ATOM   610  N NE  . ARG A 1 83  ? 14.813  -13.542 -18.845 1.00 78.98 83  A 1 
ATOM   611  C CZ  . ARG A 1 83  ? 16.131  -13.562 -18.935 1.00 69.72 83  A 1 
ATOM   612  N NH1 . ARG A 1 83  ? 16.821  -14.636 -18.686 1.00 63.20 83  A 1 
ATOM   613  N NH2 . ARG A 1 83  ? 16.782  -12.482 -19.275 1.00 62.67 83  A 1 
ATOM   614  N N   . ASP A 1 84  ? 8.876   -16.194 -16.125 1.00 95.11 84  A 1 
ATOM   615  C CA  . ASP A 1 84  ? 8.173   -17.299 -15.484 1.00 94.24 84  A 1 
ATOM   616  C C   . ASP A 1 84  ? 6.741   -16.898 -15.104 1.00 93.71 84  A 1 
ATOM   617  O O   . ASP A 1 84  ? 6.502   -15.975 -14.320 1.00 92.10 84  A 1 
ATOM   618  C CB  . ASP A 1 84  ? 8.993   -17.787 -14.286 1.00 92.90 84  A 1 
ATOM   619  C CG  . ASP A 1 84  ? 8.437   -19.091 -13.718 1.00 90.68 84  A 1 
ATOM   620  O OD1 . ASP A 1 84  ? 7.308   -19.055 -13.184 1.00 85.72 84  A 1 
ATOM   621  O OD2 . ASP A 1 84  ? 9.129   -20.124 -13.824 1.00 85.25 84  A 1 
ATOM   622  N N   . GLU A 1 85  ? 5.773   -17.616 -15.664 1.00 92.70 85  A 1 
ATOM   623  C CA  . GLU A 1 85  ? 4.358   -17.340 -15.427 1.00 91.51 85  A 1 
ATOM   624  C C   . GLU A 1 85  ? 3.939   -17.651 -13.980 1.00 91.20 85  A 1 
ATOM   625  O O   . GLU A 1 85  ? 3.084   -16.962 -13.429 1.00 89.89 85  A 1 
ATOM   626  C CB  . GLU A 1 85  ? 3.516   -18.147 -16.426 1.00 90.25 85  A 1 
ATOM   627  C CG  . GLU A 1 85  ? 2.074   -17.622 -16.459 1.00 80.67 85  A 1 
ATOM   628  C CD  . GLU A 1 85  ? 1.115   -18.456 -17.309 1.00 74.89 85  A 1 
ATOM   629  O OE1 . GLU A 1 85  ? -0.110  -18.254 -17.096 1.00 67.26 85  A 1 
ATOM   630  O OE2 . GLU A 1 85  ? 1.562   -19.332 -18.065 1.00 67.52 85  A 1 
ATOM   631  N N   . SER A 1 86  ? 4.538   -18.670 -13.343 1.00 89.72 86  A 1 
ATOM   632  C CA  . SER A 1 86  ? 4.211   -19.030 -11.962 1.00 88.53 86  A 1 
ATOM   633  C C   . SER A 1 86  ? 4.673   -17.956 -10.971 1.00 89.18 86  A 1 
ATOM   634  O O   . SER A 1 86  ? 3.936   -17.616 -10.046 1.00 87.95 86  A 1 
ATOM   635  C CB  . SER A 1 86  ? 4.778   -20.411 -11.603 1.00 86.78 86  A 1 
ATOM   636  O OG  . SER A 1 86  ? 6.165   -20.393 -11.362 1.00 76.15 86  A 1 
ATOM   637  N N   . ALA A 1 87  ? 5.851   -17.344 -11.223 1.00 91.11 87  A 1 
ATOM   638  C CA  . ALA A 1 87  ? 6.335   -16.198 -10.460 1.00 91.88 87  A 1 
ATOM   639  C C   . ALA A 1 87  ? 5.448   -14.963 -10.687 1.00 92.26 87  A 1 
ATOM   640  O O   . ALA A 1 87  ? 5.018   -14.328 -9.722  1.00 91.71 87  A 1 
ATOM   641  C CB  . ALA A 1 87  ? 7.791   -15.932 -10.846 1.00 92.09 87  A 1 
ATOM   642  N N   . ARG A 1 88  ? 5.096   -14.668 -11.944 1.00 92.94 88  A 1 
ATOM   643  C CA  . ARG A 1 88  ? 4.202   -13.551 -12.294 1.00 93.03 88  A 1 
ATOM   644  C C   . ARG A 1 88  ? 2.843   -13.644 -11.596 1.00 92.85 88  A 1 
ATOM   645  O O   . ARG A 1 88  ? 2.313   -12.640 -11.140 1.00 91.55 88  A 1 
ATOM   646  C CB  . ARG A 1 88  ? 4.054   -13.499 -13.819 1.00 92.34 88  A 1 
ATOM   647  C CG  . ARG A 1 88  ? 3.227   -12.289 -14.278 1.00 85.05 88  A 1 
ATOM   648  C CD  . ARG A 1 88  ? 3.198   -12.178 -15.803 1.00 82.71 88  A 1 
ATOM   649  N NE  . ARG A 1 88  ? 2.533   -13.336 -16.437 1.00 75.41 88  A 1 
ATOM   650  C CZ  . ARG A 1 88  ? 2.479   -13.585 -17.734 1.00 69.48 88  A 1 
ATOM   651  N NH1 . ARG A 1 88  ? 3.020   -12.788 -18.609 1.00 61.07 88  A 1 
ATOM   652  N NH2 . ARG A 1 88  ? 1.877   -14.653 -18.174 1.00 58.04 88  A 1 
ATOM   653  N N   . ARG A 1 89  ? 2.280   -14.857 -11.468 1.00 92.05 89  A 1 
ATOM   654  C CA  . ARG A 1 89  ? 0.993   -15.095 -10.783 1.00 91.30 89  A 1 
ATOM   655  C C   . ARG A 1 89  ? 1.003   -14.774 -9.283  1.00 92.16 89  A 1 
ATOM   656  O O   . ARG A 1 89  ? -0.075  -14.671 -8.706  1.00 91.24 89  A 1 
ATOM   657  C CB  . ARG A 1 89  ? 0.564   -16.548 -11.004 1.00 89.82 89  A 1 
ATOM   658  C CG  . ARG A 1 89  ? 0.034   -16.823 -12.424 1.00 84.77 89  A 1 
ATOM   659  C CD  . ARG A 1 89  ? -0.164  -18.335 -12.603 1.00 79.83 89  A 1 
ATOM   660  N NE  . ARG A 1 89  ? -0.614  -18.701 -13.960 1.00 73.27 89  A 1 
ATOM   661  C CZ  . ARG A 1 89  ? -1.125  -19.866 -14.334 1.00 65.16 89  A 1 
ATOM   662  N NH1 . ARG A 1 89  ? -1.340  -20.836 -13.492 1.00 59.34 89  A 1 
ATOM   663  N NH2 . ARG A 1 89  ? -1.423  -20.084 -15.584 1.00 57.04 89  A 1 
ATOM   664  N N   . LYS A 1 90  ? 2.188   -14.612 -8.661  1.00 92.57 90  A 1 
ATOM   665  C CA  . LYS A 1 90  ? 2.336   -14.178 -7.260  1.00 93.06 90  A 1 
ATOM   666  C C   . LYS A 1 90  ? 2.239   -12.660 -7.089  1.00 94.30 90  A 1 
ATOM   667  O O   . LYS A 1 90  ? 2.191   -12.190 -5.957  1.00 94.05 90  A 1 
ATOM   668  C CB  . LYS A 1 90  ? 3.651   -14.710 -6.663  1.00 92.22 90  A 1 
ATOM   669  C CG  . LYS A 1 90  ? 3.718   -16.244 -6.644  1.00 90.12 90  A 1 
ATOM   670  C CD  . LYS A 1 90  ? 4.927   -16.750 -5.845  1.00 86.17 90  A 1 
ATOM   671  C CE  . LYS A 1 90  ? 4.884   -18.284 -5.764  1.00 82.05 90  A 1 
ATOM   672  N NZ  . LYS A 1 90  ? 5.675   -18.828 -4.623  1.00 73.28 90  A 1 
ATOM   673  N N   . ILE A 1 91  ? 2.223   -11.904 -8.186  1.00 95.16 91  A 1 
ATOM   674  C CA  . ILE A 1 91  ? 2.153   -10.441 -8.180  1.00 96.00 91  A 1 
ATOM   675  C C   . ILE A 1 91  ? 0.796   -10.005 -8.727  1.00 95.92 91  A 1 
ATOM   676  O O   . ILE A 1 91  ? 0.363   -10.469 -9.780  1.00 95.20 91  A 1 
ATOM   677  C CB  . ILE A 1 91  ? 3.326   -9.814  -8.963  1.00 96.39 91  A 1 
ATOM   678  C CG1 . ILE A 1 91  ? 4.673   -10.353 -8.427  1.00 95.52 91  A 1 
ATOM   679  C CG2 . ILE A 1 91  ? 3.249   -8.279  -8.881  1.00 95.32 91  A 1 
ATOM   680  C CD1 . ILE A 1 91  ? 5.916   -9.708  -9.035  1.00 92.71 91  A 1 
ATOM   681  N N   . GLY A 1 92  ? 0.134   -9.098  -8.025  1.00 96.15 92  A 1 
ATOM   682  C CA  . GLY A 1 92  ? -1.080  -8.448  -8.495  1.00 96.17 92  A 1 
ATOM   683  C C   . GLY A 1 92  ? -0.983  -6.936  -8.337  1.00 96.67 92  A 1 
ATOM   684  O O   . GLY A 1 92  ? -0.408  -6.456  -7.363  1.00 96.43 92  A 1 
ATOM   685  N N   . ILE A 1 93  ? -1.535  -6.188  -9.293  1.00 97.01 93  A 1 
ATOM   686  C CA  . ILE A 1 93  ? -1.508  -4.720  -9.304  1.00 97.31 93  A 1 
ATOM   687  C C   . ILE A 1 93  ? -2.924  -4.142  -9.239  1.00 97.32 93  A 1 
ATOM   688  O O   . ILE A 1 93  ? -3.820  -4.600  -9.941  1.00 96.65 93  A 1 
ATOM   689  C CB  . ILE A 1 93  ? -0.670  -4.182  -10.490 1.00 97.19 93  A 1 
ATOM   690  C CG1 . ILE A 1 93  ? -0.525  -2.642  -10.402 1.00 96.27 93  A 1 
ATOM   691  C CG2 . ILE A 1 93  ? -1.237  -4.618  -11.850 1.00 95.21 93  A 1 
ATOM   692  C CD1 . ILE A 1 93  ? 0.557   -2.066  -11.329 1.00 94.51 93  A 1 
ATOM   693  N N   . VAL A 1 94  ? -3.103  -3.130  -8.400  1.00 97.44 94  A 1 
ATOM   694  C CA  . VAL A 1 94  ? -4.259  -2.228  -8.389  1.00 97.47 94  A 1 
ATOM   695  C C   . VAL A 1 94  ? -3.808  -0.912  -9.008  1.00 97.50 94  A 1 
ATOM   696  O O   . VAL A 1 94  ? -2.913  -0.252  -8.479  1.00 97.01 94  A 1 
ATOM   697  C CB  . VAL A 1 94  ? -4.809  -2.020  -6.967  1.00 97.19 94  A 1 
ATOM   698  C CG1 . VAL A 1 94  ? -6.034  -1.100  -6.970  1.00 95.99 94  A 1 
ATOM   699  C CG2 . VAL A 1 94  ? -5.223  -3.350  -6.323  1.00 96.08 94  A 1 
ATOM   700  N N   . PHE A 1 95  ? -4.403  -0.554  -10.144 1.00 96.56 95  A 1 
ATOM   701  C CA  . PHE A 1 95  ? -4.096  0.682   -10.858 1.00 96.14 95  A 1 
ATOM   702  C C   . PHE A 1 95  ? -4.721  1.896   -10.165 1.00 95.93 95  A 1 
ATOM   703  O O   . PHE A 1 95  ? -5.695  1.771   -9.422  1.00 94.70 95  A 1 
ATOM   704  C CB  . PHE A 1 95  ? -4.554  0.568   -12.315 1.00 95.18 95  A 1 
ATOM   705  C CG  . PHE A 1 95  ? -3.823  -0.504  -13.105 1.00 94.16 95  A 1 
ATOM   706  C CD1 . PHE A 1 95  ? -2.544  -0.237  -13.630 1.00 90.80 95  A 1 
ATOM   707  C CD2 . PHE A 1 95  ? -4.409  -1.765  -13.309 1.00 91.38 95  A 1 
ATOM   708  C CE1 . PHE A 1 95  ? -1.859  -1.229  -14.355 1.00 88.87 95  A 1 
ATOM   709  C CE2 . PHE A 1 95  ? -3.722  -2.758  -14.034 1.00 89.07 95  A 1 
ATOM   710  C CZ  . PHE A 1 95  ? -2.447  -2.490  -14.560 1.00 89.62 95  A 1 
ATOM   711  N N   . GLN A 1 96  ? -4.190  3.081   -10.468 1.00 96.12 96  A 1 
ATOM   712  C CA  . GLN A 1 96  ? -4.674  4.356   -9.942  1.00 95.96 96  A 1 
ATOM   713  C C   . GLN A 1 96  ? -6.169  4.573   -10.214 1.00 95.66 96  A 1 
ATOM   714  O O   . GLN A 1 96  ? -6.900  5.061   -9.347  1.00 93.54 96  A 1 
ATOM   715  C CB  . GLN A 1 96  ? -3.822  5.473   -10.564 1.00 94.69 96  A 1 
ATOM   716  C CG  . GLN A 1 96  ? -4.250  6.867   -10.081 1.00 89.62 96  A 1 
ATOM   717  C CD  . GLN A 1 96  ? -3.375  7.996   -10.611 1.00 86.92 96  A 1 
ATOM   718  O OE1 . GLN A 1 96  ? -2.393  7.823   -11.307 1.00 80.56 96  A 1 
ATOM   719  N NE2 . GLN A 1 96  ? -3.704  9.226   -10.295 1.00 74.96 96  A 1 
ATOM   720  N N   . GLU A 1 97  ? -6.651  4.198   -11.408 1.00 94.73 97  A 1 
ATOM   721  C CA  . GLU A 1 97  ? -8.057  4.276   -11.795 1.00 94.07 97  A 1 
ATOM   722  C C   . GLU A 1 97  ? -8.701  2.885   -11.698 1.00 94.16 97  A 1 
ATOM   723  O O   . GLU A 1 97  ? -8.490  2.051   -12.580 1.00 92.07 97  A 1 
ATOM   724  C CB  . GLU A 1 97  ? -8.198  4.857   -13.208 1.00 92.11 97  A 1 
ATOM   725  C CG  . GLU A 1 97  ? -7.793  6.336   -13.258 1.00 82.36 97  A 1 
ATOM   726  C CD  . GLU A 1 97  ? -7.996  6.979   -14.638 1.00 76.37 97  A 1 
ATOM   727  O OE1 . GLU A 1 97  ? -7.609  8.167   -14.769 1.00 69.35 97  A 1 
ATOM   728  O OE2 . GLU A 1 97  ? -8.523  6.301   -15.547 1.00 68.19 97  A 1 
ATOM   729  N N   . PRO A 1 98  ? -9.518  2.602   -10.664 1.00 94.32 98  A 1 
ATOM   730  C CA  . PRO A 1 98  ? -10.155 1.292   -10.498 1.00 93.77 98  A 1 
ATOM   731  C C   . PRO A 1 98  ? -11.085 0.910   -11.650 1.00 93.79 98  A 1 
ATOM   732  O O   . PRO A 1 98  ? -11.296 -0.274  -11.898 1.00 91.20 98  A 1 
ATOM   733  C CB  . PRO A 1 98  ? -10.955 1.379   -9.198  1.00 92.19 98  A 1 
ATOM   734  C CG  . PRO A 1 98  ? -10.303 2.522   -8.443  1.00 90.30 98  A 1 
ATOM   735  C CD  . PRO A 1 98  ? -9.824  3.456   -9.536  1.00 93.51 98  A 1 
ATOM   736  N N   . ASP A 1 99  ? -11.632 1.901   -12.367 1.00 92.96 99  A 1 
ATOM   737  C CA  . ASP A 1 99  ? -12.473 1.679   -13.545 1.00 92.22 99  A 1 
ATOM   738  C C   . ASP A 1 99  ? -11.741 0.915   -14.657 1.00 91.06 99  A 1 
ATOM   739  O O   . ASP A 1 99  ? -12.382 0.213   -15.431 1.00 87.23 99  A 1 
ATOM   740  C CB  . ASP A 1 99  ? -13.014 3.025   -14.053 1.00 90.88 99  A 1 
ATOM   741  C CG  . ASP A 1 99  ? -14.134 3.560   -13.163 1.00 88.57 99  A 1 
ATOM   742  O OD1 . ASP A 1 99  ? -15.100 2.815   -12.888 1.00 82.85 99  A 1 
ATOM   743  O OD2 . ASP A 1 99  ? -14.100 4.714   -12.684 1.00 83.53 99  A 1 
ATOM   744  N N   . ASN A 1 100 ? -10.402 0.942   -14.680 1.00 92.15 100 A 1 
ATOM   745  C CA  . ASN A 1 100 ? -9.591  0.145   -15.605 1.00 90.76 100 A 1 
ATOM   746  C C   . ASN A 1 100 ? -9.518  -1.353  -15.235 1.00 90.47 100 A 1 
ATOM   747  O O   . ASN A 1 100 ? -8.848  -2.116  -15.930 1.00 87.27 100 A 1 
ATOM   748  C CB  . ASN A 1 100 ? -8.187  0.770   -15.706 1.00 89.01 100 A 1 
ATOM   749  C CG  . ASN A 1 100 ? -8.193  2.168   -16.305 1.00 85.81 100 A 1 
ATOM   750  O OD1 . ASN A 1 100 ? -9.061  2.546   -17.069 1.00 80.07 100 A 1 
ATOM   751  N ND2 . ASN A 1 100 ? -7.201  2.974   -15.999 1.00 79.69 100 A 1 
ATOM   752  N N   . GLN A 1 101 ? -10.144 -1.770  -14.133 1.00 91.11 101 A 1 
ATOM   753  C CA  . GLN A 1 101 ? -10.144 -3.156  -13.645 1.00 92.04 101 A 1 
ATOM   754  C C   . GLN A 1 101 ? -11.550 -3.722  -13.404 1.00 93.71 101 A 1 
ATOM   755  O O   . GLN A 1 101 ? -11.657 -4.884  -13.007 1.00 91.15 101 A 1 
ATOM   756  C CB  . GLN A 1 101 ? -9.312  -3.249  -12.355 1.00 88.15 101 A 1 
ATOM   757  C CG  . GLN A 1 101 ? -7.833  -2.915  -12.564 1.00 80.71 101 A 1 
ATOM   758  C CD  . GLN A 1 101 ? -7.030  -3.096  -11.280 1.00 80.38 101 A 1 
ATOM   759  O OE1 . GLN A 1 101 ? -6.741  -2.159  -10.560 1.00 74.62 101 A 1 
ATOM   760  N NE2 . GLN A 1 101 ? -6.628  -4.300  -10.942 1.00 69.79 101 A 1 
ATOM   761  N N   . LEU A 1 102 ? -12.609 -2.929  -13.605 1.00 93.26 102 A 1 
ATOM   762  C CA  . LEU A 1 102 ? -13.991 -3.298  -13.300 1.00 94.54 102 A 1 
ATOM   763  C C   . LEU A 1 102 ? -14.855 -3.152  -14.561 1.00 94.14 102 A 1 
ATOM   764  O O   . LEU A 1 102 ? -15.193 -2.035  -14.958 1.00 91.50 102 A 1 
ATOM   765  C CB  . LEU A 1 102 ? -14.508 -2.428  -12.142 1.00 94.74 102 A 1 
ATOM   766  C CG  . LEU A 1 102 ? -13.723 -2.513  -10.816 1.00 95.03 102 A 1 
ATOM   767  C CD1 . LEU A 1 102 ? -14.310 -1.511  -9.813  1.00 92.54 102 A 1 
ATOM   768  C CD2 . LEU A 1 102 ? -13.772 -3.893  -10.171 1.00 93.18 102 A 1 
ATOM   769  N N   . PHE A 1 103 ? -15.211 -4.280  -15.191 1.00 95.76 103 A 1 
ATOM   770  C CA  . PHE A 1 103 ? -15.882 -4.325  -16.501 1.00 95.04 103 A 1 
ATOM   771  C C   . PHE A 1 103 ? -17.122 -5.223  -16.543 1.00 95.83 103 A 1 
ATOM   772  O O   . PHE A 1 103 ? -17.904 -5.158  -17.497 1.00 92.70 103 A 1 
ATOM   773  C CB  . PHE A 1 103 ? -14.881 -4.825  -17.549 1.00 92.53 103 A 1 
ATOM   774  C CG  . PHE A 1 103 ? -13.585 -4.054  -17.620 1.00 87.82 103 A 1 
ATOM   775  C CD1 . PHE A 1 103 ? -13.546 -2.796  -18.248 1.00 81.00 103 A 1 
ATOM   776  C CD2 . PHE A 1 103 ? -12.413 -4.606  -17.076 1.00 82.46 103 A 1 
ATOM   777  C CE1 . PHE A 1 103 ? -12.331 -2.106  -18.358 1.00 74.86 103 A 1 
ATOM   778  C CE2 . PHE A 1 103 ? -11.197 -3.910  -17.187 1.00 75.88 103 A 1 
ATOM   779  C CZ  . PHE A 1 103 ? -11.152 -2.666  -17.836 1.00 72.89 103 A 1 
ATOM   780  N N   . MET A 1 104 ? -17.305 -6.100  -15.560 1.00 93.92 104 A 1 
ATOM   781  C CA  . MET A 1 104 ? -18.364 -7.101  -15.564 1.00 95.14 104 A 1 
ATOM   782  C C   . MET A 1 104 ? -19.708 -6.505  -15.105 1.00 95.44 104 A 1 
ATOM   783  O O   . MET A 1 104 ? -19.757 -5.423  -14.511 1.00 93.73 104 A 1 
ATOM   784  C CB  . MET A 1 104 ? -17.934 -8.318  -14.731 1.00 95.04 104 A 1 
ATOM   785  C CG  . MET A 1 104 ? -16.637 -8.971  -15.241 1.00 94.85 104 A 1 
ATOM   786  S SD  . MET A 1 104 ? -16.695 -9.649  -16.929 1.00 91.97 104 A 1 
ATOM   787  C CE  . MET A 1 104 ? -17.763 -11.086 -16.676 1.00 83.91 104 A 1 
ATOM   788  N N   . PRO A 1 105 ? -20.839 -7.189  -15.367 1.00 96.20 105 A 1 
ATOM   789  C CA  . PRO A 1 105 ? -22.153 -6.702  -14.938 1.00 96.22 105 A 1 
ATOM   790  C C   . PRO A 1 105 ? -22.276 -6.491  -13.423 1.00 96.45 105 A 1 
ATOM   791  O O   . PRO A 1 105 ? -22.984 -5.578  -12.985 1.00 95.24 105 A 1 
ATOM   792  C CB  . PRO A 1 105 ? -23.148 -7.757  -15.431 1.00 95.12 105 A 1 
ATOM   793  C CG  . PRO A 1 105 ? -22.447 -8.376  -16.639 1.00 94.05 105 A 1 
ATOM   794  C CD  . PRO A 1 105 ? -20.981 -8.356  -16.220 1.00 96.50 105 A 1 
ATOM   795  N N   . THR A 1 106 ? -21.586 -7.314  -12.625 1.00 97.39 106 A 1 
ATOM   796  C CA  . THR A 1 106 ? -21.589 -7.246  -11.159 1.00 97.70 106 A 1 
ATOM   797  C C   . THR A 1 106 ? -20.172 -7.281  -10.576 1.00 97.90 106 A 1 
ATOM   798  O O   . THR A 1 106 ? -19.240 -7.826  -11.163 1.00 97.59 106 A 1 
ATOM   799  C CB  . THR A 1 106 ? -22.434 -8.362  -10.535 1.00 97.39 106 A 1 
ATOM   800  O OG1 . THR A 1 106 ? -21.862 -9.614  -10.795 1.00 94.41 106 A 1 
ATOM   801  C CG2 . THR A 1 106 ? -23.881 -8.385  -11.029 1.00 93.30 106 A 1 
ATOM   802  N N   . VAL A 1 107 ? -20.012 -6.726  -9.380  1.00 98.13 107 A 1 
ATOM   803  C CA  . VAL A 1 107 ? -18.726 -6.650  -8.664  1.00 98.22 107 A 1 
ATOM   804  C C   . VAL A 1 107 ? -18.122 -8.032  -8.405  1.00 98.32 107 A 1 
ATOM   805  O O   . VAL A 1 107 ? -16.921 -8.213  -8.576  1.00 98.20 107 A 1 
ATOM   806  C CB  . VAL A 1 107 ? -18.913 -5.896  -7.335  1.00 97.93 107 A 1 
ATOM   807  C CG1 . VAL A 1 107 ? -17.692 -5.966  -6.405  1.00 96.39 107 A 1 
ATOM   808  C CG2 . VAL A 1 107 ? -19.203 -4.414  -7.591  1.00 96.50 107 A 1 
ATOM   809  N N   . TRP A 1 108 ? -18.915 -9.024  -8.003  1.00 98.45 108 A 1 
ATOM   810  C CA  . TRP A 1 108 ? -18.369 -10.357 -7.735  1.00 98.44 108 A 1 
ATOM   811  C C   . TRP A 1 108 ? -17.835 -11.032 -9.003  1.00 98.47 108 A 1 
ATOM   812  O O   . TRP A 1 108 ? -16.867 -11.783 -8.919  1.00 98.30 108 A 1 
ATOM   813  C CB  . TRP A 1 108 ? -19.405 -11.242 -7.025  1.00 98.28 108 A 1 
ATOM   814  C CG  . TRP A 1 108 ? -20.468 -11.822 -7.906  1.00 98.31 108 A 1 
ATOM   815  C CD1 . TRP A 1 108 ? -21.698 -11.303 -8.102  1.00 97.44 108 A 1 
ATOM   816  C CD2 . TRP A 1 108 ? -20.387 -12.994 -8.774  1.00 98.22 108 A 1 
ATOM   817  N NE1 . TRP A 1 108 ? -22.380 -12.052 -9.039  1.00 97.03 108 A 1 
ATOM   818  C CE2 . TRP A 1 108 ? -21.613 -13.099 -9.504  1.00 97.77 108 A 1 
ATOM   819  C CE3 . TRP A 1 108 ? -19.393 -13.960 -9.043  1.00 97.45 108 A 1 
ATOM   820  C CZ2 . TRP A 1 108 ? -21.827 -14.094 -10.477 1.00 96.88 108 A 1 
ATOM   821  C CZ3 . TRP A 1 108 ? -19.603 -14.970 -10.014 1.00 96.81 108 A 1 
ATOM   822  C CH2 . TRP A 1 108 ? -20.811 -15.031 -10.735 1.00 96.19 108 A 1 
ATOM   823  N N   . GLU A 1 109 ? -18.416 -10.742 -10.173 1.00 98.38 109 A 1 
ATOM   824  C CA  . GLU A 1 109 ? -17.935 -11.249 -11.466 1.00 98.27 109 A 1 
ATOM   825  C C   . GLU A 1 109 ? -16.587 -10.628 -11.843 1.00 98.16 109 A 1 
ATOM   826  O O   . GLU A 1 109 ? -15.694 -11.366 -12.263 1.00 97.75 109 A 1 
ATOM   827  C CB  . GLU A 1 109 ? -18.966 -10.979 -12.575 1.00 98.12 109 A 1 
ATOM   828  C CG  . GLU A 1 109 ? -20.210 -11.865 -12.456 1.00 96.59 109 A 1 
ATOM   829  C CD  . GLU A 1 109 ? -21.347 -11.399 -13.376 1.00 96.01 109 A 1 
ATOM   830  O OE1 . GLU A 1 109 ? -21.959 -12.256 -14.047 1.00 89.14 109 A 1 
ATOM   831  O OE2 . GLU A 1 109 ? -21.648 -10.183 -13.356 1.00 90.30 109 A 1 
ATOM   832  N N   . ASP A 1 110 ? -16.391 -9.320  -11.621 1.00 98.18 110 A 1 
ATOM   833  C CA  . ASP A 1 110 ? -15.083 -8.669  -11.792 1.00 97.97 110 A 1 
ATOM   834  C C   . ASP A 1 110 ? -14.026 -9.287  -10.871 1.00 98.14 110 A 1 
ATOM   835  O O   . ASP A 1 110 ? -12.932 -9.647  -11.311 1.00 97.66 110 A 1 
ATOM   836  C CB  . ASP A 1 110 ? -15.177 -7.165  -11.496 1.00 97.30 110 A 1 
ATOM   837  C CG  . ASP A 1 110 ? -15.575 -6.353  -12.722 1.00 95.61 110 A 1 
ATOM   838  O OD1 . ASP A 1 110 ? -14.995 -6.584  -13.803 1.00 92.10 110 A 1 
ATOM   839  O OD2 . ASP A 1 110 ? -16.428 -5.457  -12.565 1.00 92.47 110 A 1 
ATOM   840  N N   . VAL A 1 111 ? -14.366 -9.474  -9.600  1.00 98.19 111 A 1 
ATOM   841  C CA  . VAL A 1 111 ? -13.465 -10.098 -8.622  1.00 98.19 111 A 1 
ATOM   842  C C   . VAL A 1 111 ? -13.131 -11.535 -9.028  1.00 97.98 111 A 1 
ATOM   843  O O   . VAL A 1 111 ? -11.973 -11.938 -8.960  1.00 97.57 111 A 1 
ATOM   844  C CB  . VAL A 1 111 ? -14.068 -10.010 -7.207  1.00 98.18 111 A 1 
ATOM   845  C CG1 . VAL A 1 111 ? -13.234 -10.773 -6.170  1.00 97.53 111 A 1 
ATOM   846  C CG2 . VAL A 1 111 ? -14.131 -8.549  -6.742  1.00 97.54 111 A 1 
ATOM   847  N N   . ALA A 1 112 ? -14.103 -12.306 -9.503  1.00 98.30 112 A 1 
ATOM   848  C CA  . ALA A 1 112 ? -13.921 -13.698 -9.913  1.00 98.17 112 A 1 
ATOM   849  C C   . ALA A 1 112 ? -13.246 -13.873 -11.283 1.00 97.85 112 A 1 
ATOM   850  O O   . ALA A 1 112 ? -12.766 -14.969 -11.588 1.00 97.13 112 A 1 
ATOM   851  C CB  . ALA A 1 112 ? -15.284 -14.389 -9.882  1.00 97.94 112 A 1 
ATOM   852  N N   . PHE A 1 113 ? -13.180 -12.836 -12.111 1.00 97.45 113 A 1 
ATOM   853  C CA  . PHE A 1 113 ? -12.794 -12.913 -13.523 1.00 96.88 113 A 1 
ATOM   854  C C   . PHE A 1 113 ? -11.475 -13.664 -13.752 1.00 96.43 113 A 1 
ATOM   855  O O   . PHE A 1 113 ? -11.402 -14.598 -14.556 1.00 95.55 113 A 1 
ATOM   856  C CB  . PHE A 1 113 ? -12.709 -11.488 -14.077 1.00 96.45 113 A 1 
ATOM   857  C CG  . PHE A 1 113 ? -12.376 -11.428 -15.554 1.00 95.75 113 A 1 
ATOM   858  C CD1 . PHE A 1 113 ? -11.078 -11.091 -15.981 1.00 93.07 113 A 1 
ATOM   859  C CD2 . PHE A 1 113 ? -13.377 -11.704 -16.500 1.00 93.81 113 A 1 
ATOM   860  C CE1 . PHE A 1 113 ? -10.791 -11.012 -17.354 1.00 92.53 113 A 1 
ATOM   861  C CE2 . PHE A 1 113 ? -13.090 -11.629 -17.871 1.00 92.65 113 A 1 
ATOM   862  C CZ  . PHE A 1 113 ? -11.796 -11.279 -18.302 1.00 92.35 113 A 1 
ATOM   863  N N   . ALA A 1 114 ? -10.428 -13.318 -12.987 1.00 95.97 114 A 1 
ATOM   864  C CA  . ALA A 1 114 ? -9.098  -13.914 -13.142 1.00 94.71 114 A 1 
ATOM   865  C C   . ALA A 1 114 ? -9.053  -15.424 -12.835 1.00 94.78 114 A 1 
ATOM   866  O O   . ALA A 1 114 ? -8.256  -16.149 -13.433 1.00 93.92 114 A 1 
ATOM   867  C CB  . ALA A 1 114 ? -8.129  -13.146 -12.237 1.00 93.52 114 A 1 
ATOM   868  N N   . ILE A 1 115 ? -9.881  -15.911 -11.904 1.00 95.28 115 A 1 
ATOM   869  C CA  . ILE A 1 115 ? -9.935  -17.335 -11.556 1.00 95.34 115 A 1 
ATOM   870  C C   . ILE A 1 115 ? -10.906 -18.115 -12.456 1.00 95.65 115 A 1 
ATOM   871  O O   . ILE A 1 115 ? -10.618 -19.264 -12.783 1.00 95.27 115 A 1 
ATOM   872  C CB  . ILE A 1 115 ? -10.206 -17.560 -10.052 1.00 94.96 115 A 1 
ATOM   873  C CG1 . ILE A 1 115 ? -11.571 -17.008 -9.598  1.00 93.32 115 A 1 
ATOM   874  C CG2 . ILE A 1 115 ? -9.060  -16.952 -9.215  1.00 90.92 115 A 1 
ATOM   875  C CD1 . ILE A 1 115 ? -11.983 -17.507 -8.211  1.00 92.04 115 A 1 
ATOM   876  N N   . MET A 1 116 ? -11.985 -17.500 -12.929 1.00 96.27 116 A 1 
ATOM   877  C CA  . MET A 1 116 ? -12.894 -18.100 -13.913 1.00 96.35 116 A 1 
ATOM   878  C C   . MET A 1 116 ? -12.188 -18.351 -15.251 1.00 96.17 116 A 1 
ATOM   879  O O   . MET A 1 116 ? -12.291 -19.448 -15.799 1.00 95.48 116 A 1 
ATOM   880  C CB  . MET A 1 116 ? -14.131 -17.213 -14.120 1.00 96.76 116 A 1 
ATOM   881  C CG  . MET A 1 116 ? -15.039 -17.190 -12.885 1.00 94.63 116 A 1 
ATOM   882  S SD  . MET A 1 116 ? -16.664 -16.429 -13.117 1.00 92.05 116 A 1 
ATOM   883  C CE  . MET A 1 116 ? -16.233 -14.731 -13.566 1.00 77.79 116 A 1 
ATOM   884  N N   . ASN A 1 117 ? -11.375 -17.405 -15.723 1.00 96.09 117 A 1 
ATOM   885  C CA  . ASN A 1 117 ? -10.551 -17.581 -16.927 1.00 94.99 117 A 1 
ATOM   886  C C   . ASN A 1 117 ? -9.509  -18.706 -16.808 1.00 94.27 117 A 1 
ATOM   887  O O   . ASN A 1 117 ? -9.020  -19.210 -17.820 1.00 92.89 117 A 1 
ATOM   888  C CB  . ASN A 1 117 ? -9.857  -16.246 -17.255 1.00 94.46 117 A 1 
ATOM   889  C CG  . ASN A 1 117 ? -10.789 -15.238 -17.899 1.00 84.99 117 A 1 
ATOM   890  O OD1 . ASN A 1 117 ? -11.884 -15.539 -18.337 1.00 75.36 117 A 1 
ATOM   891  N ND2 . ASN A 1 117 ? -10.353 -14.009 -18.013 1.00 74.22 117 A 1 
ATOM   892  N N   . LYS A 1 118 ? -9.169  -19.129 -15.581 1.00 94.02 118 A 1 
ATOM   893  C CA  . LYS A 1 118 ? -8.286  -20.274 -15.299 1.00 92.88 118 A 1 
ATOM   894  C C   . LYS A 1 118 ? -9.053  -21.596 -15.146 1.00 93.56 118 A 1 
ATOM   895  O O   . LYS A 1 118 ? -8.454  -22.593 -14.755 1.00 91.85 118 A 1 
ATOM   896  C CB  . LYS A 1 118 ? -7.404  -19.963 -14.078 1.00 91.30 118 A 1 
ATOM   897  C CG  . LYS A 1 118 ? -6.417  -18.811 -14.326 1.00 87.88 118 A 1 
ATOM   898  C CD  . LYS A 1 118 ? -5.671  -18.463 -13.030 1.00 83.30 118 A 1 
ATOM   899  C CE  . LYS A 1 118 ? -4.768  -17.241 -13.240 1.00 79.62 118 A 1 
ATOM   900  N NZ  . LYS A 1 118 ? -4.123  -16.806 -11.970 1.00 70.46 118 A 1 
ATOM   901  N N   . GLY A 1 119 ? -10.353 -21.623 -15.442 1.00 94.33 119 A 1 
ATOM   902  C CA  . GLY A 1 119 ? -11.187 -22.827 -15.405 1.00 94.82 119 A 1 
ATOM   903  C C   . GLY A 1 119 ? -11.829 -23.137 -14.048 1.00 95.57 119 A 1 
ATOM   904  O O   . GLY A 1 119 ? -12.323 -24.243 -13.857 1.00 94.27 119 A 1 
ATOM   905  N N   . CYS A 1 120 ? -11.838 -22.190 -13.106 1.00 95.12 120 A 1 
ATOM   906  C CA  . CYS A 1 120 ? -12.561 -22.361 -11.842 1.00 95.29 120 A 1 
ATOM   907  C C   . CYS A 1 120 ? -14.076 -22.426 -12.100 1.00 95.88 120 A 1 
ATOM   908  O O   . CYS A 1 120 ? -14.624 -21.589 -12.825 1.00 95.33 120 A 1 
ATOM   909  C CB  . CYS A 1 120 ? -12.192 -21.217 -10.890 1.00 94.56 120 A 1 
ATOM   910  S SG  . CYS A 1 120 ? -12.824 -21.528 -9.214  1.00 92.80 120 A 1 
ATOM   911  N N   . ALA A 1 121 ? -14.766 -23.394 -11.495 1.00 96.51 121 A 1 
ATOM   912  C CA  . ALA A 1 121 ? -16.214 -23.531 -11.621 1.00 97.06 121 A 1 
ATOM   913  C C   . ALA A 1 121 ? -16.939 -22.297 -11.054 1.00 97.35 121 A 1 
ATOM   914  O O   . ALA A 1 121 ? -16.548 -21.755 -10.020 1.00 96.81 121 A 1 
ATOM   915  C CB  . ALA A 1 121 ? -16.659 -24.821 -10.921 1.00 96.57 121 A 1 
ATOM   916  N N   . MET A 1 122 ? -18.028 -21.871 -11.696 1.00 97.40 122 A 1 
ATOM   917  C CA  . MET A 1 122 ? -18.739 -20.625 -11.361 1.00 97.37 122 A 1 
ATOM   918  C C   . MET A 1 122 ? -19.178 -20.543 -9.889  1.00 97.66 122 A 1 
ATOM   919  O O   . MET A 1 122 ? -19.041 -19.495 -9.258  1.00 97.14 122 A 1 
ATOM   920  C CB  . MET A 1 122 ? -19.954 -20.495 -12.289 1.00 95.98 122 A 1 
ATOM   921  C CG  . MET A 1 122 ? -20.654 -19.136 -12.184 1.00 85.81 122 A 1 
ATOM   922  S SD  . MET A 1 122 ? -22.106 -19.021 -13.258 1.00 79.10 122 A 1 
ATOM   923  C CE  . MET A 1 122 ? -22.489 -17.258 -13.106 1.00 66.92 122 A 1 
ATOM   924  N N   . SER A 1 123 ? -19.669 -21.644 -9.323  1.00 97.57 123 A 1 
ATOM   925  C CA  . SER A 1 123 ? -20.086 -21.696 -7.915  1.00 97.40 123 A 1 
ATOM   926  C C   . SER A 1 123 ? -18.913 -21.496 -6.948  1.00 97.52 123 A 1 
ATOM   927  O O   . SER A 1 123 ? -19.023 -20.730 -5.987  1.00 97.00 123 A 1 
ATOM   928  C CB  . SER A 1 123 ? -20.774 -23.040 -7.627  1.00 96.97 123 A 1 
ATOM   929  O OG  . SER A 1 123 ? -19.957 -24.120 -8.036  1.00 87.61 123 A 1 
ATOM   930  N N   . GLU A 1 124 ? -17.769 -22.134 -7.233  1.00 97.17 124 A 1 
ATOM   931  C CA  . GLU A 1 124 ? -16.538 -21.987 -6.454  1.00 96.78 124 A 1 
ATOM   932  C C   . GLU A 1 124 ? -15.948 -20.579 -6.619  1.00 96.96 124 A 1 
ATOM   933  O O   . GLU A 1 124 ? -15.566 -19.944 -5.636  1.00 96.56 124 A 1 
ATOM   934  C CB  . GLU A 1 124 ? -15.537 -23.062 -6.904  1.00 95.93 124 A 1 
ATOM   935  C CG  . GLU A 1 124 ? -14.304 -23.110 -5.992  1.00 87.92 124 A 1 
ATOM   936  C CD  . GLU A 1 124 ? -13.166 -23.980 -6.547  1.00 85.86 124 A 1 
ATOM   937  O OE1 . GLU A 1 124 ? -12.029 -23.790 -6.039  1.00 76.22 124 A 1 
ATOM   938  O OE2 . GLU A 1 124 ? -13.393 -24.750 -7.499  1.00 79.33 124 A 1 
ATOM   939  N N   . ALA A 1 125 ? -15.932 -20.060 -7.858  1.00 97.48 125 A 1 
ATOM   940  C CA  . ALA A 1 125 ? -15.454 -18.719 -8.161  1.00 97.48 125 A 1 
ATOM   941  C C   . ALA A 1 125 ? -16.263 -17.649 -7.415  1.00 97.66 125 A 1 
ATOM   942  O O   . ALA A 1 125 ? -15.677 -16.755 -6.803  1.00 97.66 125 A 1 
ATOM   943  C CB  . ALA A 1 125 ? -15.491 -18.527 -9.679  1.00 97.30 125 A 1 
ATOM   944  N N   . LYS A 1 126 ? -17.597 -17.784 -7.376  1.00 97.81 126 A 1 
ATOM   945  C CA  . LYS A 1 126 ? -18.465 -16.877 -6.608  1.00 98.06 126 A 1 
ATOM   946  C C   . LYS A 1 126 ? -18.159 -16.933 -5.108  1.00 98.06 126 A 1 
ATOM   947  O O   . LYS A 1 126 ? -18.013 -15.886 -4.483  1.00 98.02 126 A 1 
ATOM   948  C CB  . LYS A 1 126 ? -19.945 -17.167 -6.924  1.00 98.16 126 A 1 
ATOM   949  C CG  . LYS A 1 126 ? -20.858 -16.108 -6.284  1.00 97.82 126 A 1 
ATOM   950  C CD  . LYS A 1 126 ? -22.309 -16.160 -6.793  1.00 96.74 126 A 1 
ATOM   951  C CE  . LYS A 1 126 ? -23.068 -14.974 -6.178  1.00 93.73 126 A 1 
ATOM   952  N NZ  . LYS A 1 126 ? -24.372 -14.673 -6.823  1.00 89.26 126 A 1 
ATOM   953  N N   . ALA A 1 127 ? -18.002 -18.122 -4.541  1.00 97.80 127 A 1 
ATOM   954  C CA  . ALA A 1 127 ? -17.666 -18.268 -3.120  1.00 97.61 127 A 1 
ATOM   955  C C   . ALA A 1 127 ? -16.311 -17.617 -2.771  1.00 97.41 127 A 1 
ATOM   956  O O   . ALA A 1 127 ? -16.202 -16.882 -1.784  1.00 97.03 127 A 1 
ATOM   957  C CB  . ALA A 1 127 ? -17.688 -19.760 -2.765  1.00 97.47 127 A 1 
ATOM   958  N N   . LYS A 1 128 ? -15.285 -17.823 -3.614  1.00 96.98 128 A 1 
ATOM   959  C CA  . LYS A 1 128 ? -13.964 -17.192 -3.455  1.00 96.65 128 A 1 
ATOM   960  C C   . LYS A 1 128 ? -14.024 -15.669 -3.603  1.00 96.84 128 A 1 
ATOM   961  O O   . LYS A 1 128 ? -13.386 -14.965 -2.821  1.00 96.67 128 A 1 
ATOM   962  C CB  . LYS A 1 128 ? -12.970 -17.804 -4.453  1.00 96.22 128 A 1 
ATOM   963  C CG  . LYS A 1 128 ? -12.555 -19.229 -4.051  1.00 94.71 128 A 1 
ATOM   964  C CD  . LYS A 1 128 ? -11.580 -19.833 -5.074  1.00 92.43 128 A 1 
ATOM   965  C CE  . LYS A 1 128 ? -11.140 -21.217 -4.591  1.00 89.05 128 A 1 
ATOM   966  N NZ  . LYS A 1 128 ? -10.334 -21.946 -5.596  1.00 81.78 128 A 1 
ATOM   967  N N   . ALA A 1 129 ? -14.817 -15.159 -4.550  1.00 97.73 129 A 1 
ATOM   968  C CA  . ALA A 1 129 ? -15.015 -13.724 -4.740  1.00 97.96 129 A 1 
ATOM   969  C C   . ALA A 1 129 ? -15.689 -13.065 -3.527  1.00 98.02 129 A 1 
ATOM   970  O O   . ALA A 1 129 ? -15.227 -12.026 -3.063  1.00 98.04 129 A 1 
ATOM   971  C CB  . ALA A 1 129 ? -15.823 -13.499 -6.016  1.00 98.01 129 A 1 
ATOM   972  N N   . LEU A 1 130 ? -16.718 -13.699 -2.956  1.00 98.02 130 A 1 
ATOM   973  C CA  . LEU A 1 130 ? -17.361 -13.212 -1.730  1.00 97.95 130 A 1 
ATOM   974  C C   . LEU A 1 130 ? -16.381 -13.186 -0.547  1.00 97.67 130 A 1 
ATOM   975  O O   . LEU A 1 130 ? -16.361 -12.213 0.204   1.00 97.59 130 A 1 
ATOM   976  C CB  . LEU A 1 130 ? -18.591 -14.080 -1.408  1.00 98.16 130 A 1 
ATOM   977  C CG  . LEU A 1 130 ? -19.761 -13.940 -2.404  1.00 97.17 130 A 1 
ATOM   978  C CD1 . LEU A 1 130 ? -20.848 -14.960 -2.069  1.00 94.90 130 A 1 
ATOM   979  C CD2 . LEU A 1 130 ? -20.390 -12.549 -2.381  1.00 95.29 130 A 1 
ATOM   980  N N   . ASN A 1 131 ? -15.516 -14.195 -0.411  1.00 97.02 131 A 1 
ATOM   981  C CA  . ASN A 1 131 ? -14.472 -14.202 0.619   1.00 96.20 131 A 1 
ATOM   982  C C   . ASN A 1 131 ? -13.439 -13.078 0.413   1.00 96.14 131 A 1 
ATOM   983  O O   . ASN A 1 131 ? -13.073 -12.402 1.376   1.00 95.68 131 A 1 
ATOM   984  C CB  . ASN A 1 131 ? -13.792 -15.579 0.646   1.00 95.21 131 A 1 
ATOM   985  C CG  . ASN A 1 131 ? -14.660 -16.666 1.253   1.00 85.42 131 A 1 
ATOM   986  O OD1 . ASN A 1 131 ? -15.585 -16.430 2.016   1.00 77.82 131 A 1 
ATOM   987  N ND2 . ASN A 1 131 ? -14.354 -17.910 0.973   1.00 74.37 131 A 1 
ATOM   988  N N   . ALA A 1 132 ? -13.004 -12.841 -0.831  1.00 96.61 132 A 1 
ATOM   989  C CA  . ALA A 1 132 ? -12.095 -11.739 -1.152  1.00 96.56 132 A 1 
ATOM   990  C C   . ALA A 1 132 ? -12.742 -10.368 -0.875  1.00 96.74 132 A 1 
ATOM   991  O O   . ALA A 1 132 ? -12.117 -9.503  -0.264  1.00 96.53 132 A 1 
ATOM   992  C CB  . ALA A 1 132 ? -11.645 -11.882 -2.611  1.00 96.46 132 A 1 
ATOM   993  N N   . LEU A 1 133 ? -14.015 -10.188 -1.242  1.00 97.72 133 A 1 
ATOM   994  C CA  . LEU A 1 133 ? -14.786 -8.976  -0.936  1.00 97.89 133 A 1 
ATOM   995  C C   . LEU A 1 133 ? -14.976 -8.778  0.574   1.00 97.66 133 A 1 
ATOM   996  O O   . LEU A 1 133 ? -14.862 -7.654  1.058   1.00 97.57 133 A 1 
ATOM   997  C CB  . LEU A 1 133 ? -16.149 -9.050  -1.645  1.00 98.19 133 A 1 
ATOM   998  C CG  . LEU A 1 133 ? -16.084 -8.782  -3.158  1.00 98.15 133 A 1 
ATOM   999  C CD1 . LEU A 1 133 ? -17.408 -9.173  -3.807  1.00 97.48 133 A 1 
ATOM   1000 C CD2 . LEU A 1 133 ? -15.829 -7.299  -3.460  1.00 97.71 133 A 1 
ATOM   1001 N N   . ARG A 1 134 ? -15.196 -9.857  1.332   1.00 97.53 134 A 1 
ATOM   1002 C CA  . ARG A 1 134 ? -15.277 -9.796  2.801   1.00 97.05 134 A 1 
ATOM   1003 C C   . ARG A 1 134 ? -13.959 -9.332  3.429   1.00 96.48 134 A 1 
ATOM   1004 O O   . ARG A 1 134 ? -13.985 -8.493  4.323   1.00 95.54 134 A 1 
ATOM   1005 C CB  . ARG A 1 134 ? -15.718 -11.162 3.338   1.00 96.83 134 A 1 
ATOM   1006 C CG  . ARG A 1 134 ? -16.056 -11.097 4.838   1.00 89.45 134 A 1 
ATOM   1007 C CD  . ARG A 1 134 ? -16.467 -12.473 5.376   1.00 89.92 134 A 1 
ATOM   1008 N NE  . ARG A 1 134 ? -17.702 -12.959 4.723   1.00 81.47 134 A 1 
ATOM   1009 C CZ  . ARG A 1 134 ? -17.994 -14.192 4.366   1.00 76.73 134 A 1 
ATOM   1010 N NH1 . ARG A 1 134 ? -17.209 -15.199 4.628   1.00 67.05 134 A 1 
ATOM   1011 N NH2 . ARG A 1 134 ? -19.094 -14.424 3.716   1.00 66.78 134 A 1 
ATOM   1012 N N   . ALA A 1 135 ? -12.820 -9.813  2.917   1.00 96.08 135 A 1 
ATOM   1013 C CA  . ALA A 1 135 ? -11.492 -9.407  3.395   1.00 95.21 135 A 1 
ATOM   1014 C C   . ALA A 1 135 ? -11.217 -7.899  3.217   1.00 95.33 135 A 1 
ATOM   1015 O O   . ALA A 1 135 ? -10.444 -7.315  3.976   1.00 94.46 135 A 1 
ATOM   1016 C CB  . ALA A 1 135 ? -10.438 -10.257 2.673   1.00 94.34 135 A 1 
ATOM   1017 N N   . VAL A 1 136 ? -11.887 -7.258  2.260   1.00 96.28 136 A 1 
ATOM   1018 C CA  . VAL A 1 136 ? -11.797 -5.807  2.010   1.00 96.63 136 A 1 
ATOM   1019 C C   . VAL A 1 136 ? -13.025 -5.026  2.503   1.00 96.86 136 A 1 
ATOM   1020 O O   . VAL A 1 136 ? -13.213 -3.869  2.125   1.00 96.50 136 A 1 
ATOM   1021 C CB  . VAL A 1 136 ? -11.461 -5.504  0.538   1.00 96.64 136 A 1 
ATOM   1022 C CG1 . VAL A 1 136 ? -10.160 -6.202  0.115   1.00 95.57 136 A 1 
ATOM   1023 C CG2 . VAL A 1 136 ? -12.581 -5.911  -0.420  1.00 95.47 136 A 1 
ATOM   1024 N N   . GLU A 1 137 ? -13.863 -5.633  3.350   1.00 96.85 137 A 1 
ATOM   1025 C CA  . GLU A 1 137 ? -15.076 -5.020  3.918   1.00 96.64 137 A 1 
ATOM   1026 C C   . GLU A 1 137 ? -16.059 -4.513  2.833   1.00 97.06 137 A 1 
ATOM   1027 O O   . GLU A 1 137 ? -16.647 -3.438  2.958   1.00 96.03 137 A 1 
ATOM   1028 C CB  . GLU A 1 137 ? -14.697 -3.928  4.948   1.00 95.97 137 A 1 
ATOM   1029 C CG  . GLU A 1 137 ? -13.738 -4.370  6.082   1.00 94.06 137 A 1 
ATOM   1030 C CD  . GLU A 1 137 ? -13.136 -3.185  6.876   1.00 91.53 137 A 1 
ATOM   1031 O OE1 . GLU A 1 137 ? -12.196 -3.414  7.685   1.00 84.94 137 A 1 
ATOM   1032 O OE2 . GLU A 1 137 ? -13.545 -2.025  6.654   1.00 85.69 137 A 1 
ATOM   1033 N N   . ALA A 1 138 ? -16.214 -5.276  1.733   1.00 97.08 138 A 1 
ATOM   1034 C CA  . ALA A 1 138 ? -17.006 -4.911  0.552   1.00 97.61 138 A 1 
ATOM   1035 C C   . ALA A 1 138 ? -17.984 -6.008  0.081   1.00 98.15 138 A 1 
ATOM   1036 O O   . ALA A 1 138 ? -18.553 -5.901  -1.002  1.00 97.85 138 A 1 
ATOM   1037 C CB  . ALA A 1 138 ? -16.040 -4.470  -0.552  1.00 97.12 138 A 1 
ATOM   1038 N N   . GLU A 1 139 ? -18.238 -7.051  0.883   1.00 97.52 139 A 1 
ATOM   1039 C CA  . GLU A 1 139 ? -19.132 -8.175  0.519   1.00 97.52 139 A 1 
ATOM   1040 C C   . GLU A 1 139 ? -20.549 -7.712  0.131   1.00 97.67 139 A 1 
ATOM   1041 O O   . GLU A 1 139 ? -21.143 -8.221  -0.818  1.00 97.07 139 A 1 
ATOM   1042 C CB  . GLU A 1 139 ? -19.186 -9.160  1.698   1.00 96.63 139 A 1 
ATOM   1043 C CG  . GLU A 1 139 ? -20.017 -10.424 1.390   1.00 89.90 139 A 1 
ATOM   1044 C CD  . GLU A 1 139 ? -19.996 -11.449 2.536   1.00 90.07 139 A 1 
ATOM   1045 O OE1 . GLU A 1 139 ? -20.376 -12.617 2.304   1.00 80.49 139 A 1 
ATOM   1046 O OE2 . GLU A 1 139 ? -19.533 -11.141 3.662   1.00 83.65 139 A 1 
ATOM   1047 N N   . HIS A 1 140 ? -21.065 -6.681  0.799   1.00 98.15 140 A 1 
ATOM   1048 C CA  . HIS A 1 140 ? -22.380 -6.088  0.520   1.00 97.84 140 A 1 
ATOM   1049 C C   . HIS A 1 140 ? -22.496 -5.447  -0.879  1.00 97.93 140 A 1 
ATOM   1050 O O   . HIS A 1 140 ? -23.597 -5.112  -1.313  1.00 96.96 140 A 1 
ATOM   1051 C CB  . HIS A 1 140 ? -22.687 -5.057  1.615   1.00 97.47 140 A 1 
ATOM   1052 C CG  . HIS A 1 140 ? -21.769 -3.856  1.596   1.00 96.82 140 A 1 
ATOM   1053 N ND1 . HIS A 1 140 ? -20.500 -3.775  2.134   1.00 90.35 140 A 1 
ATOM   1054 C CD2 . HIS A 1 140 ? -22.046 -2.641  1.029   1.00 91.93 140 A 1 
ATOM   1055 C CE1 . HIS A 1 140 ? -20.030 -2.537  1.898   1.00 92.31 140 A 1 
ATOM   1056 N NE2 . HIS A 1 140 ? -20.938 -1.813  1.233   1.00 93.16 140 A 1 
ATOM   1057 N N   . LEU A 1 141 ? -21.379 -5.266  -1.594  1.00 98.11 141 A 1 
ATOM   1058 C CA  . LEU A 1 141 ? -21.329 -4.716  -2.949  1.00 98.03 141 A 1 
ATOM   1059 C C   . LEU A 1 141 ? -21.409 -5.796  -4.035  1.00 98.32 141 A 1 
ATOM   1060 O O   . LEU A 1 141 ? -21.545 -5.446  -5.199  1.00 97.85 141 A 1 
ATOM   1061 C CB  . LEU A 1 141 ? -20.049 -3.873  -3.124  1.00 97.47 141 A 1 
ATOM   1062 C CG  . LEU A 1 141 ? -19.836 -2.773  -2.070  1.00 96.85 141 A 1 
ATOM   1063 C CD1 . LEU A 1 141 ? -18.515 -2.057  -2.337  1.00 94.89 141 A 1 
ATOM   1064 C CD2 . LEU A 1 141 ? -20.966 -1.739  -2.083  1.00 95.00 141 A 1 
ATOM   1065 N N   . ALA A 1 142 ? -21.335 -7.083  -3.686  1.00 98.32 142 A 1 
ATOM   1066 C CA  . ALA A 1 142 ? -21.116 -8.196  -4.611  1.00 98.39 142 A 1 
ATOM   1067 C C   . ALA A 1 142 ? -22.071 -8.209  -5.820  1.00 98.41 142 A 1 
ATOM   1068 O O   . ALA A 1 142 ? -21.624 -8.393  -6.951  1.00 98.12 142 A 1 
ATOM   1069 C CB  . ALA A 1 142 ? -21.232 -9.498  -3.810  1.00 98.23 142 A 1 
ATOM   1070 N N   . GLU A 1 143 ? -23.361 -7.974  -5.593  1.00 98.40 143 A 1 
ATOM   1071 C CA  . GLU A 1 143 ? -24.404 -7.993  -6.633  1.00 98.23 143 A 1 
ATOM   1072 C C   . GLU A 1 143 ? -24.645 -6.613  -7.280  1.00 98.12 143 A 1 
ATOM   1073 O O   . GLU A 1 143 ? -25.528 -6.450  -8.126  1.00 96.69 143 A 1 
ATOM   1074 C CB  . GLU A 1 143 ? -25.706 -8.554  -6.031  1.00 97.79 143 A 1 
ATOM   1075 C CG  . GLU A 1 143 ? -25.581 -9.957  -5.400  1.00 96.00 143 A 1 
ATOM   1076 C CD  . GLU A 1 143 ? -25.238 -11.092 -6.384  1.00 95.08 143 A 1 
ATOM   1077 O OE1 . GLU A 1 143 ? -24.875 -12.200 -5.901  1.00 87.77 143 A 1 
ATOM   1078 O OE2 . GLU A 1 143 ? -25.357 -10.910 -7.610  1.00 88.95 143 A 1 
ATOM   1079 N N   . ARG A 1 144 ? -23.897 -5.575  -6.879  1.00 98.29 144 A 1 
ATOM   1080 C CA  . ARG A 1 144 ? -24.044 -4.229  -7.459  1.00 98.23 144 A 1 
ATOM   1081 C C   . ARG A 1 144 ? -23.243 -4.114  -8.758  1.00 98.46 144 A 1 
ATOM   1082 O O   . ARG A 1 144 ? -22.171 -4.700  -8.864  1.00 97.95 144 A 1 
ATOM   1083 C CB  . ARG A 1 144 ? -23.633 -3.134  -6.461  1.00 97.69 144 A 1 
ATOM   1084 C CG  . ARG A 1 144 ? -24.538 -3.104  -5.218  1.00 94.48 144 A 1 
ATOM   1085 C CD  . ARG A 1 144 ? -24.141 -1.979  -4.245  1.00 90.01 144 A 1 
ATOM   1086 N NE  . ARG A 1 144 ? -24.438 -0.625  -4.757  1.00 83.57 144 A 1 
ATOM   1087 C CZ  . ARG A 1 144 ? -24.009 0.511   -4.214  1.00 77.09 144 A 1 
ATOM   1088 N NH1 . ARG A 1 144 ? -23.299 0.540   -3.123  1.00 69.47 144 A 1 
ATOM   1089 N NH2 . ARG A 1 144 ? -24.282 1.651   -4.767  1.00 71.28 144 A 1 
ATOM   1090 N N   . PRO A 1 145 ? -23.711 -3.337  -9.745  1.00 98.10 145 A 1 
ATOM   1091 C CA  . PRO A 1 145 ? -22.915 -3.038  -10.926 1.00 97.95 145 A 1 
ATOM   1092 C C   . PRO A 1 145 ? -21.790 -2.043  -10.581 1.00 98.05 145 A 1 
ATOM   1093 O O   . PRO A 1 145 ? -22.051 -1.058  -9.876  1.00 97.63 145 A 1 
ATOM   1094 C CB  . PRO A 1 145 ? -23.916 -2.482  -11.943 1.00 97.28 145 A 1 
ATOM   1095 C CG  . PRO A 1 145 ? -24.981 -1.829  -11.063 1.00 95.06 145 A 1 
ATOM   1096 C CD  . PRO A 1 145 ? -25.023 -2.709  -9.829  1.00 97.68 145 A 1 
ATOM   1097 N N   . PRO A 1 146 ? -20.559 -2.225  -11.111 1.00 97.88 146 A 1 
ATOM   1098 C CA  . PRO A 1 146 ? -19.399 -1.387  -10.777 1.00 97.41 146 A 1 
ATOM   1099 C C   . PRO A 1 146 ? -19.604 0.117   -11.006 1.00 97.05 146 A 1 
ATOM   1100 O O   . PRO A 1 146 ? -19.171 0.935   -10.194 1.00 96.18 146 A 1 
ATOM   1101 C CB  . PRO A 1 146 ? -18.255 -1.927  -11.639 1.00 96.78 146 A 1 
ATOM   1102 C CG  . PRO A 1 146 ? -18.602 -3.403  -11.781 1.00 95.74 146 A 1 
ATOM   1103 C CD  . PRO A 1 146 ? -20.123 -3.390  -11.875 1.00 97.50 146 A 1 
ATOM   1104 N N   . TYR A 1 147 ? -20.339 0.509   -12.051 1.00 96.85 147 A 1 
ATOM   1105 C CA  . TYR A 1 147 ? -20.592 1.925   -12.367 1.00 96.17 147 A 1 
ATOM   1106 C C   . TYR A 1 147 ? -21.438 2.673   -11.312 1.00 95.96 147 A 1 
ATOM   1107 O O   . TYR A 1 147 ? -21.476 3.901   -11.319 1.00 94.90 147 A 1 
ATOM   1108 C CB  . TYR A 1 147 ? -21.238 2.031   -13.759 1.00 95.89 147 A 1 
ATOM   1109 C CG  . TYR A 1 147 ? -22.668 1.521   -13.832 1.00 95.03 147 A 1 
ATOM   1110 C CD1 . TYR A 1 147 ? -22.937 0.202   -14.236 1.00 93.08 147 A 1 
ATOM   1111 C CD2 . TYR A 1 147 ? -23.736 2.384   -13.507 1.00 93.28 147 A 1 
ATOM   1112 C CE1 . TYR A 1 147 ? -24.265 -0.263  -14.303 1.00 91.45 147 A 1 
ATOM   1113 C CE2 . TYR A 1 147 ? -25.066 1.919   -13.563 1.00 91.65 147 A 1 
ATOM   1114 C CZ  . TYR A 1 147 ? -25.331 0.595   -13.963 1.00 92.22 147 A 1 
ATOM   1115 O OH  . TYR A 1 147 ? -26.612 0.147   -14.011 1.00 90.00 147 A 1 
ATOM   1116 N N   . LYS A 1 148 ? -22.112 1.963   -10.406 1.00 97.03 148 A 1 
ATOM   1117 C CA  . LYS A 1 148 ? -22.885 2.554   -9.289  1.00 96.84 148 A 1 
ATOM   1118 C C   . LYS A 1 148 ? -22.074 2.704   -7.997  1.00 96.78 148 A 1 
ATOM   1119 O O   . LYS A 1 148 ? -22.636 3.144   -6.989  1.00 95.81 148 A 1 
ATOM   1120 C CB  . LYS A 1 148 ? -24.165 1.744   -9.021  1.00 96.90 148 A 1 
ATOM   1121 C CG  . LYS A 1 148 ? -25.168 1.816   -10.177 1.00 95.58 148 A 1 
ATOM   1122 C CD  . LYS A 1 148 ? -26.505 1.165   -9.777  1.00 92.13 148 A 1 
ATOM   1123 C CE  . LYS A 1 148 ? -27.471 1.240   -10.960 1.00 88.71 148 A 1 
ATOM   1124 N NZ  . LYS A 1 148 ? -28.767 0.575   -10.673 1.00 80.03 148 A 1 
ATOM   1125 N N   . LEU A 1 149 ? -20.802 2.298   -7.997  1.00 96.95 149 A 1 
ATOM   1126 C CA  . LEU A 1 149 ? -19.934 2.372   -6.831  1.00 96.77 149 A 1 
ATOM   1127 C C   . LEU A 1 149 ? -19.306 3.766   -6.696  1.00 96.19 149 A 1 
ATOM   1128 O O   . LEU A 1 149 ? -18.959 4.415   -7.683  1.00 95.48 149 A 1 
ATOM   1129 C CB  . LEU A 1 149 ? -18.855 1.288   -6.910  1.00 97.13 149 A 1 
ATOM   1130 C CG  . LEU A 1 149 ? -19.358 -0.161  -7.013  1.00 96.79 149 A 1 
ATOM   1131 C CD1 . LEU A 1 149 ? -18.142 -1.083  -6.966  1.00 95.33 149 A 1 
ATOM   1132 C CD2 . LEU A 1 149 ? -20.303 -0.550  -5.882  1.00 95.15 149 A 1 
ATOM   1133 N N   . SER A 1 150 ? -19.105 4.204   -5.460  1.00 96.50 150 A 1 
ATOM   1134 C CA  . SER A 1 150 ? -18.227 5.332   -5.132  1.00 95.84 150 A 1 
ATOM   1135 C C   . SER A 1 150 ? -16.752 4.983   -5.393  1.00 95.71 150 A 1 
ATOM   1136 O O   . SER A 1 150 ? -16.391 3.809   -5.452  1.00 95.07 150 A 1 
ATOM   1137 C CB  . SER A 1 150 ? -18.426 5.737   -3.668  1.00 95.06 150 A 1 
ATOM   1138 O OG  . SER A 1 150 ? -18.041 4.687   -2.811  1.00 92.08 150 A 1 
ATOM   1139 N N   . GLY A 1 151 ? -15.870 5.986   -5.478  1.00 94.29 151 A 1 
ATOM   1140 C CA  . GLY A 1 151 ? -14.430 5.764   -5.684  1.00 93.64 151 A 1 
ATOM   1141 C C   . GLY A 1 151 ? -13.805 4.817   -4.649  1.00 94.30 151 A 1 
ATOM   1142 O O   . GLY A 1 151 ? -13.073 3.900   -5.005  1.00 93.72 151 A 1 
ATOM   1143 N N   . GLY A 1 152 ? -14.166 4.962   -3.368  1.00 94.81 152 A 1 
ATOM   1144 C CA  . GLY A 1 152 ? -13.683 4.067   -2.306  1.00 94.84 152 A 1 
ATOM   1145 C C   . GLY A 1 152 ? -14.219 2.635   -2.408  1.00 95.81 152 A 1 
ATOM   1146 O O   . GLY A 1 152 ? -13.486 1.681   -2.137  1.00 95.49 152 A 1 
ATOM   1147 N N   . GLU A 1 153 ? -15.477 2.459   -2.825  1.00 96.21 153 A 1 
ATOM   1148 C CA  . GLU A 1 153 ? -16.051 1.132   -3.078  1.00 96.81 153 A 1 
ATOM   1149 C C   . GLU A 1 153 ? -15.381 0.451   -4.285  1.00 97.15 153 A 1 
ATOM   1150 O O   . GLU A 1 153 ? -15.044 -0.733  -4.207  1.00 96.99 153 A 1 
ATOM   1151 C CB  . GLU A 1 153 ? -17.564 1.257   -3.313  1.00 96.89 153 A 1 
ATOM   1152 C CG  . GLU A 1 153 ? -18.388 1.551   -2.044  1.00 96.08 153 A 1 
ATOM   1153 C CD  . GLU A 1 153 ? -19.844 1.926   -2.401  1.00 96.17 153 A 1 
ATOM   1154 O OE1 . GLU A 1 153 ? -20.798 1.388   -1.799  1.00 92.89 153 A 1 
ATOM   1155 O OE2 . GLU A 1 153 ? -20.020 2.760   -3.320  1.00 93.58 153 A 1 
ATOM   1156 N N   . LYS A 1 154 ? -15.112 1.196   -5.365  1.00 96.90 154 A 1 
ATOM   1157 C CA  . LYS A 1 154 ? -14.367 0.705   -6.534  1.00 96.87 154 A 1 
ATOM   1158 C C   . LYS A 1 154 ? -12.948 0.271   -6.165  1.00 97.04 154 A 1 
ATOM   1159 O O   . LYS A 1 154 ? -12.534 -0.816  -6.552  1.00 96.93 154 A 1 
ATOM   1160 C CB  . LYS A 1 154 ? -14.311 1.782   -7.627  1.00 96.46 154 A 1 
ATOM   1161 C CG  . LYS A 1 154 ? -15.657 2.017   -8.324  1.00 95.33 154 A 1 
ATOM   1162 C CD  . LYS A 1 154 ? -15.478 3.106   -9.388  1.00 93.74 154 A 1 
ATOM   1163 C CE  . LYS A 1 154 ? -16.759 3.373   -10.165 1.00 90.40 154 A 1 
ATOM   1164 N NZ  . LYS A 1 154 ? -16.511 4.353   -11.245 1.00 85.49 154 A 1 
ATOM   1165 N N   . GLN A 1 155 ? -12.227 1.062   -5.361  1.00 96.74 155 A 1 
ATOM   1166 C CA  . GLN A 1 155 ? -10.891 0.698   -4.868  1.00 96.71 155 A 1 
ATOM   1167 C C   . GLN A 1 155 ? -10.903 -0.625  -4.085  1.00 97.21 155 A 1 
ATOM   1168 O O   . GLN A 1 155 ? -10.044 -1.482  -4.292  1.00 96.89 155 A 1 
ATOM   1169 C CB  . GLN A 1 155 ? -10.328 1.831   -3.985  1.00 95.54 155 A 1 
ATOM   1170 C CG  . GLN A 1 155 ? -9.753  3.012   -4.791  1.00 86.10 155 A 1 
ATOM   1171 C CD  . GLN A 1 155 ? -8.477  2.671   -5.554  1.00 86.01 155 A 1 
ATOM   1172 O OE1 . GLN A 1 155 ? -7.903  1.604   -5.415  1.00 76.23 155 A 1 
ATOM   1173 N NE2 . GLN A 1 155 ? -7.990  3.547   -6.402  1.00 72.85 155 A 1 
ATOM   1174 N N   . ARG A 1 156 ? -11.904 -0.834  -3.224  1.00 97.32 156 A 1 
ATOM   1175 C CA  . ARG A 1 156 ? -12.065 -2.099  -2.482  1.00 97.61 156 A 1 
ATOM   1176 C C   . ARG A 1 156 ? -12.369 -3.275  -3.414  1.00 97.95 156 A 1 
ATOM   1177 O O   . ARG A 1 156 ? -11.782 -4.340  -3.242  1.00 97.86 156 A 1 
ATOM   1178 C CB  . ARG A 1 156 ? -13.164 -1.948  -1.422  1.00 97.17 156 A 1 
ATOM   1179 C CG  . ARG A 1 156 ? -12.719 -1.062  -0.244  1.00 94.87 156 A 1 
ATOM   1180 C CD  . ARG A 1 156 ? -13.905 -0.737  0.657   1.00 92.77 156 A 1 
ATOM   1181 N NE  . ARG A 1 156 ? -13.501 0.089   1.819   1.00 87.58 156 A 1 
ATOM   1182 C CZ  . ARG A 1 156 ? -13.217 -0.347  3.035   1.00 85.38 156 A 1 
ATOM   1183 N NH1 . ARG A 1 156 ? -13.230 -1.599  3.355   1.00 75.05 156 A 1 
ATOM   1184 N NH2 . ARG A 1 156 ? -12.913 0.484   3.983   1.00 77.91 156 A 1 
ATOM   1185 N N   . ALA A 1 157 ? -13.219 -3.089  -4.424  1.00 97.87 157 A 1 
ATOM   1186 C CA  . ALA A 1 157 ? -13.513 -4.119  -5.422  1.00 98.04 157 A 1 
ATOM   1187 C C   . ALA A 1 157 ? -12.266 -4.491  -6.248  1.00 98.02 157 A 1 
ATOM   1188 O O   . ALA A 1 157 ? -11.950 -5.675  -6.381  1.00 97.80 157 A 1 
ATOM   1189 C CB  . ALA A 1 157 ? -14.663 -3.624  -6.303  1.00 98.04 157 A 1 
ATOM   1190 N N   . ALA A 1 158 ? -11.503 -3.499  -6.722  1.00 97.88 158 A 1 
ATOM   1191 C CA  . ALA A 1 158 ? -10.249 -3.710  -7.448  1.00 97.61 158 A 1 
ATOM   1192 C C   . ALA A 1 158 ? -9.184  -4.403  -6.579  1.00 97.54 158 A 1 
ATOM   1193 O O   . ALA A 1 158 ? -8.466  -5.290  -7.041  1.00 97.17 158 A 1 
ATOM   1194 C CB  . ALA A 1 158 ? -9.759  -2.347  -7.950  1.00 97.22 158 A 1 
ATOM   1195 N N   . LEU A 1 159 ? -9.109  -4.066  -5.297  1.00 97.38 159 A 1 
ATOM   1196 C CA  . LEU A 1 159 ? -8.245  -4.754  -4.340  1.00 97.39 159 A 1 
ATOM   1197 C C   . LEU A 1 159 ? -8.666  -6.223  -4.157  1.00 97.41 159 A 1 
ATOM   1198 O O   . LEU A 1 159 ? -7.814  -7.113  -4.187  1.00 96.92 159 A 1 
ATOM   1199 C CB  . LEU A 1 159 ? -8.256  -3.955  -3.023  1.00 97.03 159 A 1 
ATOM   1200 C CG  . LEU A 1 159 ? -7.382  -4.555  -1.910  1.00 95.77 159 A 1 
ATOM   1201 C CD1 . LEU A 1 159 ? -5.918  -4.657  -2.315  1.00 94.12 159 A 1 
ATOM   1202 C CD2 . LEU A 1 159 ? -7.473  -3.665  -0.669  1.00 94.48 159 A 1 
ATOM   1203 N N   . ALA A 1 160 ? -9.965  -6.506  -4.025  1.00 97.60 160 A 1 
ATOM   1204 C CA  . ALA A 1 160 ? -10.480 -7.873  -3.928  1.00 97.62 160 A 1 
ATOM   1205 C C   . ALA A 1 160 ? -10.160 -8.711  -5.176  1.00 97.34 160 A 1 
ATOM   1206 O O   . ALA A 1 160 ? -9.806  -9.883  -5.035  1.00 97.03 160 A 1 
ATOM   1207 C CB  . ALA A 1 160 ? -11.989 -7.826  -3.662  1.00 97.75 160 A 1 
ATOM   1208 N N   . SER A 1 161 ? -10.208 -8.120  -6.385  1.00 97.67 161 A 1 
ATOM   1209 C CA  . SER A 1 161 ? -9.888  -8.818  -7.640  1.00 97.26 161 A 1 
ATOM   1210 C C   . SER A 1 161 ? -8.423  -9.255  -7.725  1.00 96.92 161 A 1 
ATOM   1211 O O   . SER A 1 161 ? -8.108  -10.264 -8.356  1.00 95.92 161 A 1 
ATOM   1212 C CB  . SER A 1 161 ? -10.270 -7.957  -8.856  1.00 96.75 161 A 1 
ATOM   1213 O OG  . SER A 1 161 ? -9.331  -6.930  -9.103  1.00 81.17 161 A 1 
ATOM   1214 N N   . VAL A 1 162 ? -7.520  -8.555  -7.035  1.00 96.84 162 A 1 
ATOM   1215 C CA  . VAL A 1 162 ? -6.122  -8.972  -6.877  1.00 96.52 162 A 1 
ATOM   1216 C C   . VAL A 1 162 ? -5.992  -10.028 -5.776  1.00 96.18 162 A 1 
ATOM   1217 O O   . VAL A 1 162 ? -5.413  -11.092 -6.013  1.00 95.23 162 A 1 
ATOM   1218 C CB  . VAL A 1 162 ? -5.217  -7.758  -6.615  1.00 96.21 162 A 1 
ATOM   1219 C CG1 . VAL A 1 162 ? -3.780  -8.192  -6.328  1.00 94.49 162 A 1 
ATOM   1220 C CG2 . VAL A 1 162 ? -5.204  -6.835  -7.841  1.00 94.59 162 A 1 
ATOM   1221 N N   . LEU A 1 163 ? -6.566  -9.798  -4.593  1.00 96.11 163 A 1 
ATOM   1222 C CA  . LEU A 1 163 ? -6.435  -10.692 -3.438  1.00 95.36 163 A 1 
ATOM   1223 C C   . LEU A 1 163 ? -6.975  -12.104 -3.699  1.00 94.82 163 A 1 
ATOM   1224 O O   . LEU A 1 163 ? -6.393  -13.074 -3.214  1.00 93.75 163 A 1 
ATOM   1225 C CB  . LEU A 1 163 ? -7.137  -10.079 -2.217  1.00 95.04 163 A 1 
ATOM   1226 C CG  . LEU A 1 163 ? -6.475  -8.813  -1.642  1.00 94.14 163 A 1 
ATOM   1227 C CD1 . LEU A 1 163 ? -7.310  -8.324  -0.458  1.00 92.60 163 A 1 
ATOM   1228 C CD2 . LEU A 1 163 ? -5.046  -9.053  -1.155  1.00 92.66 163 A 1 
ATOM   1229 N N   . ILE A 1 164 ? -8.029  -12.255 -4.518  1.00 95.65 164 A 1 
ATOM   1230 C CA  . ILE A 1 164 ? -8.569  -13.571 -4.892  1.00 95.60 164 A 1 
ATOM   1231 C C   . ILE A 1 164 ? -7.524  -14.461 -5.579  1.00 94.54 164 A 1 
ATOM   1232 O O   . ILE A 1 164 ? -7.540  -15.685 -5.420  1.00 92.32 164 A 1 
ATOM   1233 C CB  . ILE A 1 164 ? -9.832  -13.398 -5.764  1.00 95.87 164 A 1 
ATOM   1234 C CG1 . ILE A 1 164 ? -10.598 -14.735 -5.848  1.00 95.35 164 A 1 
ATOM   1235 C CG2 . ILE A 1 164 ? -9.514  -12.855 -7.173  1.00 94.23 164 A 1 
ATOM   1236 C CD1 . ILE A 1 164 ? -11.982 -14.602 -6.481  1.00 93.76 164 A 1 
ATOM   1237 N N   . THR A 1 165 ? -6.575  -13.866 -6.324  1.00 94.48 165 A 1 
ATOM   1238 C CA  . THR A 1 165 ? -5.524  -14.614 -7.026  1.00 92.73 165 A 1 
ATOM   1239 C C   . THR A 1 165 ? -4.471  -15.184 -6.078  1.00 91.08 165 A 1 
ATOM   1240 O O   . THR A 1 165 ? -3.836  -16.179 -6.426  1.00 87.68 165 A 1 
ATOM   1241 C CB  . THR A 1 165 ? -4.848  -13.796 -8.133  1.00 91.88 165 A 1 
ATOM   1242 O OG1 . THR A 1 165 ? -4.020  -12.792 -7.619  1.00 84.71 165 A 1 
ATOM   1243 C CG2 . THR A 1 165 ? -5.846  -13.160 -9.104  1.00 82.80 165 A 1 
ATOM   1244 N N   . PHE A 1 166 ? -4.335  -14.615 -4.881  1.00 90.91 166 A 1 
ATOM   1245 C CA  . PHE A 1 166 ? -3.388  -15.065 -3.860  1.00 87.97 166 A 1 
ATOM   1246 C C   . PHE A 1 166 ? -3.908  -16.264 -3.062  1.00 83.80 166 A 1 
ATOM   1247 O O   . PHE A 1 166 ? -3.103  -17.047 -2.573  1.00 76.26 166 A 1 
ATOM   1248 C CB  . PHE A 1 166 ? -3.018  -13.895 -2.941  1.00 88.22 166 A 1 
ATOM   1249 C CG  . PHE A 1 166 ? -2.416  -12.664 -3.612  1.00 89.69 166 A 1 
ATOM   1250 C CD1 . PHE A 1 166 ? -1.853  -12.713 -4.904  1.00 86.56 166 A 1 
ATOM   1251 C CD2 . PHE A 1 166 ? -2.394  -11.449 -2.901  1.00 87.48 166 A 1 
ATOM   1252 C CE1 . PHE A 1 166 ? -1.285  -11.566 -5.480  1.00 86.44 166 A 1 
ATOM   1253 C CE2 . PHE A 1 166 ? -1.819  -10.304 -3.474  1.00 87.60 166 A 1 
ATOM   1254 C CZ  . PHE A 1 166 ? -1.265  -10.362 -4.763  1.00 88.58 166 A 1 
ATOM   1255 N N   . GLN A 1 167 ? -5.220  -16.491 -3.017  1.00 84.54 167 A 1 
ATOM   1256 C CA  . GLN A 1 167 ? -5.833  -17.596 -2.259  1.00 78.29 167 A 1 
ATOM   1257 C C   . GLN A 1 167 ? -5.365  -18.995 -2.709  1.00 75.82 167 A 1 
ATOM   1258 O O   . GLN A 1 167 ? -5.470  -19.949 -1.942  1.00 68.61 167 A 1 
ATOM   1259 C CB  . GLN A 1 167 ? -7.366  -17.500 -2.355  1.00 73.28 167 A 1 
ATOM   1260 C CG  . GLN A 1 167 ? -7.938  -16.253 -1.660  1.00 68.24 167 A 1 
ATOM   1261 C CD  . GLN A 1 167 ? -9.467  -16.178 -1.704  1.00 64.22 167 A 1 
ATOM   1262 O OE1 . GLN A 1 167 ? -10.163 -16.918 -2.386  1.00 61.69 167 A 1 
ATOM   1263 N NE2 . GLN A 1 167 ? -10.066 -15.274 -0.960  1.00 57.99 167 A 1 
ATOM   1264 N N   . ASN A 1 168 ? -4.829  -19.134 -3.936  1.00 71.15 168 A 1 
ATOM   1265 C CA  . ASN A 1 168 ? -4.328  -20.399 -4.485  1.00 66.63 168 A 1 
ATOM   1266 C C   . ASN A 1 168 ? -2.788  -20.482 -4.578  1.00 65.29 168 A 1 
ATOM   1267 O O   . ASN A 1 168 ? -2.278  -21.509 -5.021  1.00 59.36 168 A 1 
ATOM   1268 C CB  . ASN A 1 168 ? -4.960  -20.614 -5.869  1.00 60.51 168 A 1 
ATOM   1269 C CG  . ASN A 1 168 ? -6.472  -20.755 -5.885  1.00 55.75 168 A 1 
ATOM   1270 O OD1 . ASN A 1 168 ? -7.144  -21.206 -4.973  1.00 51.56 168 A 1 
ATOM   1271 N ND2 . ASN A 1 168 ? -7.082  -20.395 -6.992  1.00 50.20 168 A 1 
ATOM   1272 N N   . ASN A 1 169 ? -2.036  -19.417 -4.268  1.00 59.91 169 A 1 
ATOM   1273 C CA  . ASN A 1 169 ? -0.626  -19.252 -4.675  1.00 57.70 169 A 1 
ATOM   1274 C C   . ASN A 1 169 ? 0.338   -18.955 -3.510  1.00 59.24 169 A 1 
ATOM   1275 O O   . ASN A 1 169 ? 1.280   -18.196 -3.695  1.00 53.93 169 A 1 
ATOM   1276 C CB  . ASN A 1 169 ? -0.546  -18.183 -5.786  1.00 50.63 169 A 1 
ATOM   1277 C CG  . ASN A 1 169 ? -0.984  -18.658 -7.157  1.00 46.30 169 A 1 
ATOM   1278 O OD1 . ASN A 1 169 ? -0.802  -19.780 -7.590  1.00 43.11 169 A 1 
ATOM   1279 N ND2 . ASN A 1 169 ? -1.547  -17.768 -7.942  1.00 41.08 169 A 1 
ATOM   1280 N N   . ASP A 1 170 ? 0.144   -19.575 -2.362  1.00 55.70 170 A 1 
ATOM   1281 C CA  . ASP A 1 170 ? 0.812   -19.289 -1.084  1.00 54.67 170 A 1 
ATOM   1282 C C   . ASP A 1 170 ? 0.283   -18.016 -0.385  1.00 57.57 170 A 1 
ATOM   1283 O O   . ASP A 1 170 ? -0.078  -17.032 -1.019  1.00 52.06 170 A 1 
ATOM   1284 C CB  . ASP A 1 170 ? 2.357   -19.273 -1.208  1.00 46.34 170 A 1 
ATOM   1285 C CG  . ASP A 1 170 ? 2.969   -20.487 -1.909  1.00 41.07 170 A 1 
ATOM   1286 O OD1 . ASP A 1 170 ? 2.530   -21.612 -1.602  1.00 37.47 170 A 1 
ATOM   1287 O OD2 . ASP A 1 170 ? 3.905   -20.274 -2.731  1.00 35.62 170 A 1 
ATOM   1288 N N   . GLU A 1 171 ? 0.299   -18.004 0.954   1.00 58.62 171 A 1 
ATOM   1289 C CA  . GLU A 1 171 ? -0.180  -16.911 1.834   1.00 57.31 171 A 1 
ATOM   1290 C C   . GLU A 1 171 ? 0.572   -15.564 1.679   1.00 59.36 171 A 1 
ATOM   1291 O O   . GLU A 1 171 ? 0.393   -14.640 2.472   1.00 53.94 171 A 1 
ATOM   1292 C CB  . GLU A 1 171 ? -0.099  -17.391 3.296   1.00 50.81 171 A 1 
ATOM   1293 C CG  . GLU A 1 171 ? -1.021  -18.582 3.621   1.00 43.71 171 A 1 
ATOM   1294 C CD  . GLU A 1 171 ? -0.921  -19.039 5.088   1.00 39.91 171 A 1 
ATOM   1295 O OE1 . GLU A 1 171 ? -1.901  -19.652 5.562   1.00 35.67 171 A 1 
ATOM   1296 O OE2 . GLU A 1 171 ? 0.138   -18.804 5.712   1.00 35.10 171 A 1 
ATOM   1297 N N   . HIS A 1 172 ? 1.433   -15.419 0.668   1.00 72.70 172 A 1 
ATOM   1298 C CA  . HIS A 1 172 ? 2.430   -14.355 0.557   1.00 74.15 172 A 1 
ATOM   1299 C C   . HIS A 1 172 ? 2.494   -13.729 -0.846  1.00 79.46 172 A 1 
ATOM   1300 O O   . HIS A 1 172 ? 3.579   -13.479 -1.366  1.00 75.77 172 A 1 
ATOM   1301 C CB  . HIS A 1 172 ? 3.778   -14.912 1.018   1.00 65.79 172 A 1 
ATOM   1302 C CG  . HIS A 1 172 ? 3.745   -15.507 2.403   1.00 58.02 172 A 1 
ATOM   1303 N ND1 . HIS A 1 172 ? 3.449   -14.854 3.569   1.00 53.57 172 A 1 
ATOM   1304 C CD2 . HIS A 1 172 ? 4.006   -16.813 2.721   1.00 49.97 172 A 1 
ATOM   1305 C CE1 . HIS A 1 172 ? 3.535   -15.739 4.573   1.00 44.85 172 A 1 
ATOM   1306 N NE2 . HIS A 1 172 ? 3.884   -16.947 4.106   1.00 45.84 172 A 1 
ATOM   1307 N N   . GLY A 1 173 ? 1.347   -13.454 -1.463  1.00 87.85 173 A 1 
ATOM   1308 C CA  . GLY A 1 173 ? 1.308   -12.658 -2.690  1.00 91.08 173 A 1 
ATOM   1309 C C   . GLY A 1 173 ? 1.959   -11.274 -2.511  1.00 93.24 173 A 1 
ATOM   1310 O O   . GLY A 1 173 ? 2.028   -10.746 -1.397  1.00 92.47 173 A 1 
ATOM   1311 N N   . ILE A 1 174 ? 2.427   -10.691 -3.622  1.00 95.60 174 A 1 
ATOM   1312 C CA  . ILE A 1 174 ? 2.971   -9.329  -3.680  1.00 96.35 174 A 1 
ATOM   1313 C C   . ILE A 1 174 ? 1.895   -8.422  -4.267  1.00 96.66 174 A 1 
ATOM   1314 O O   . ILE A 1 174 ? 1.544   -8.527  -5.446  1.00 96.28 174 A 1 
ATOM   1315 C CB  . ILE A 1 174 ? 4.288   -9.276  -4.479  1.00 96.37 174 A 1 
ATOM   1316 C CG1 . ILE A 1 174 ? 5.349   -10.204 -3.849  1.00 95.70 174 A 1 
ATOM   1317 C CG2 . ILE A 1 174 ? 4.809   -7.826  -4.537  1.00 95.54 174 A 1 
ATOM   1318 C CD1 . ILE A 1 174 ? 6.602   -10.385 -4.709  1.00 93.31 174 A 1 
ATOM   1319 N N   . LEU A 1 175 ? 1.380   -7.529  -3.439  1.00 96.99 175 A 1 
ATOM   1320 C CA  . LEU A 1 175 ? 0.367   -6.553  -3.806  1.00 97.33 175 A 1 
ATOM   1321 C C   . LEU A 1 175 ? 1.040   -5.236  -4.196  1.00 97.77 175 A 1 
ATOM   1322 O O   . LEU A 1 175 ? 1.676   -4.584  -3.368  1.00 97.72 175 A 1 
ATOM   1323 C CB  . LEU A 1 175 ? -0.603  -6.406  -2.623  1.00 97.12 175 A 1 
ATOM   1324 C CG  . LEU A 1 175 ? -1.685  -5.338  -2.826  1.00 96.67 175 A 1 
ATOM   1325 C CD1 . LEU A 1 175 ? -2.625  -5.673  -3.979  1.00 95.69 175 A 1 
ATOM   1326 C CD2 . LEU A 1 175 ? -2.503  -5.212  -1.540  1.00 95.62 175 A 1 
ATOM   1327 N N   . LEU A 1 176 ? 0.853   -4.830  -5.446  1.00 98.07 176 A 1 
ATOM   1328 C CA  . LEU A 1 176 ? 1.268   -3.529  -5.958  1.00 98.27 176 A 1 
ATOM   1329 C C   . LEU A 1 176 ? 0.056   -2.604  -5.998  1.00 98.24 176 A 1 
ATOM   1330 O O   . LEU A 1 176 ? -1.005  -3.014  -6.453  1.00 97.93 176 A 1 
ATOM   1331 C CB  . LEU A 1 176 ? 1.894   -3.683  -7.348  1.00 98.28 176 A 1 
ATOM   1332 C CG  . LEU A 1 176 ? 2.944   -4.795  -7.487  1.00 97.76 176 A 1 
ATOM   1333 C CD1 . LEU A 1 176 ? 3.497   -4.781  -8.909  1.00 97.04 176 A 1 
ATOM   1334 C CD2 . LEU A 1 176 ? 4.114   -4.622  -6.525  1.00 96.98 176 A 1 
ATOM   1335 N N   . ILE A 1 177 ? 0.198   -1.364  -5.533  1.00 98.34 177 A 1 
ATOM   1336 C CA  . ILE A 1 177 ? -0.897  -0.390  -5.578  1.00 98.33 177 A 1 
ATOM   1337 C C   . ILE A 1 177 ? -0.360  0.945   -6.069  1.00 98.40 177 A 1 
ATOM   1338 O O   . ILE A 1 177 ? 0.594   1.476   -5.503  1.00 98.07 177 A 1 
ATOM   1339 C CB  . ILE A 1 177 ? -1.618  -0.234  -4.222  1.00 97.82 177 A 1 
ATOM   1340 C CG1 . ILE A 1 177 ? -1.912  -1.582  -3.528  1.00 94.10 177 A 1 
ATOM   1341 C CG2 . ILE A 1 177 ? -2.936  0.525   -4.462  1.00 94.21 177 A 1 
ATOM   1342 C CD1 . ILE A 1 177 ? -2.590  -1.437  -2.162  1.00 88.19 177 A 1 
ATOM   1343 N N   . ASP A 1 178 ? -0.986  1.495   -7.104  1.00 98.14 178 A 1 
ATOM   1344 C CA  . ASP A 1 178 ? -0.624  2.792   -7.666  1.00 98.06 178 A 1 
ATOM   1345 C C   . ASP A 1 178 ? -1.597  3.877   -7.189  1.00 97.84 178 A 1 
ATOM   1346 O O   . ASP A 1 178 ? -2.803  3.771   -7.410  1.00 96.63 178 A 1 
ATOM   1347 C CB  . ASP A 1 178 ? -0.561  2.679   -9.192  1.00 97.72 178 A 1 
ATOM   1348 C CG  . ASP A 1 178 ? 0.205   3.825   -9.851  1.00 97.29 178 A 1 
ATOM   1349 O OD1 . ASP A 1 178 ? 0.958   4.547   -9.156  1.00 95.21 178 A 1 
ATOM   1350 O OD2 . ASP A 1 178 ? 0.144   3.921   -11.094 1.00 94.79 178 A 1 
ATOM   1351 N N   . GLU A 1 179 ? -1.077  4.888   -6.497  1.00 97.70 179 A 1 
ATOM   1352 C CA  . GLU A 1 179 ? -1.810  6.059   -5.980  1.00 97.43 179 A 1 
ATOM   1353 C C   . GLU A 1 179 ? -3.173  5.720   -5.321  1.00 97.20 179 A 1 
ATOM   1354 O O   . GLU A 1 179 ? -4.219  6.256   -5.702  1.00 95.49 179 A 1 
ATOM   1355 C CB  . GLU A 1 179 ? -1.913  7.134   -7.079  1.00 96.73 179 A 1 
ATOM   1356 C CG  . GLU A 1 179 ? -0.556  7.710   -7.545  1.00 92.11 179 A 1 
ATOM   1357 C CD  . GLU A 1 179 ? 0.199   8.551   -6.493  1.00 92.68 179 A 1 
ATOM   1358 O OE1 . GLU A 1 179 ? 1.311   9.046   -6.808  1.00 84.27 179 A 1 
ATOM   1359 O OE2 . GLU A 1 179 ? -0.290  8.711   -5.355  1.00 86.55 179 A 1 
ATOM   1360 N N   . PRO A 1 180 ? -3.209  4.843   -4.290  1.00 96.78 180 A 1 
ATOM   1361 C CA  . PRO A 1 180 ? -4.456  4.289   -3.749  1.00 96.00 180 A 1 
ATOM   1362 C C   . PRO A 1 180 ? -5.416  5.317   -3.149  1.00 95.42 180 A 1 
ATOM   1363 O O   . PRO A 1 180 ? -6.594  5.014   -2.967  1.00 93.07 180 A 1 
ATOM   1364 C CB  . PRO A 1 180 ? -4.009  3.295   -2.676  1.00 95.13 180 A 1 
ATOM   1365 C CG  . PRO A 1 180 ? -2.635  3.803   -2.256  1.00 95.23 180 A 1 
ATOM   1366 C CD  . PRO A 1 180 ? -2.072  4.331   -3.567  1.00 96.64 180 A 1 
ATOM   1367 N N   . THR A 1 181 ? -4.938  6.506   -2.805  1.00 95.50 181 A 1 
ATOM   1368 C CA  . THR A 1 181 ? -5.717  7.554   -2.135  1.00 94.68 181 A 1 
ATOM   1369 C C   . THR A 1 181 ? -6.139  8.701   -3.053  1.00 94.09 181 A 1 
ATOM   1370 O O   . THR A 1 181 ? -6.886  9.567   -2.601  1.00 91.61 181 A 1 
ATOM   1371 C CB  . THR A 1 181 ? -4.971  8.095   -0.907  1.00 93.59 181 A 1 
ATOM   1372 O OG1 . THR A 1 181 ? -3.710  8.605   -1.252  1.00 90.80 181 A 1 
ATOM   1373 C CG2 . THR A 1 181 ? -4.754  7.007   0.147   1.00 90.05 181 A 1 
ATOM   1374 N N   . ALA A 1 182 ? -5.737  8.700   -4.323  1.00 94.03 182 A 1 
ATOM   1375 C CA  . ALA A 1 182 ? -5.875  9.848   -5.227  1.00 91.95 182 A 1 
ATOM   1376 C C   . ALA A 1 182 ? -7.324  10.335  -5.432  1.00 89.93 182 A 1 
ATOM   1377 O O   . ALA A 1 182 ? -7.558  11.532  -5.558  1.00 83.49 182 A 1 
ATOM   1378 C CB  . ALA A 1 182 ? -5.237  9.466   -6.567  1.00 89.61 182 A 1 
ATOM   1379 N N   . TYR A 1 183 ? -8.304  9.422   -5.418  1.00 91.61 183 A 1 
ATOM   1380 C CA  . TYR A 1 183 ? -9.720  9.730   -5.671  1.00 90.77 183 A 1 
ATOM   1381 C C   . TYR A 1 183 ? -10.618 9.531   -4.440  1.00 91.84 183 A 1 
ATOM   1382 O O   . TYR A 1 183 ? -11.841 9.401   -4.565  1.00 89.35 183 A 1 
ATOM   1383 C CB  . TYR A 1 183 ? -10.206 8.913   -6.875  1.00 88.02 183 A 1 
ATOM   1384 C CG  . TYR A 1 183 ? -9.398  9.153   -8.138  1.00 83.69 183 A 1 
ATOM   1385 C CD1 . TYR A 1 183 ? -9.488  10.388  -8.808  1.00 77.90 183 A 1 
ATOM   1386 C CD2 . TYR A 1 183 ? -8.550  8.147   -8.635  1.00 76.42 183 A 1 
ATOM   1387 C CE1 . TYR A 1 183 ? -8.738  10.618  -9.978  1.00 70.51 183 A 1 
ATOM   1388 C CE2 . TYR A 1 183 ? -7.798  8.374   -9.808  1.00 71.02 183 A 1 
ATOM   1389 C CZ  . TYR A 1 183 ? -7.893  9.609   -10.482 1.00 70.49 183 A 1 
ATOM   1390 O OH  . TYR A 1 183 ? -7.175  9.826   -11.618 1.00 68.33 183 A 1 
ATOM   1391 N N   . LEU A 1 184 ? -10.031 9.472   -3.241  1.00 92.76 184 A 1 
ATOM   1392 C CA  . LEU A 1 184 ? -10.763 9.193   -2.012  1.00 93.89 184 A 1 
ATOM   1393 C C   . LEU A 1 184 ? -11.028 10.472  -1.214  1.00 94.03 184 A 1 
ATOM   1394 O O   . LEU A 1 184 ? -10.130 11.273  -0.974  1.00 92.83 184 A 1 
ATOM   1395 C CB  . LEU A 1 184 ? -10.026 8.136   -1.173  1.00 94.11 184 A 1 
ATOM   1396 C CG  . LEU A 1 184 ? -9.763  6.795   -1.889  1.00 94.05 184 A 1 
ATOM   1397 C CD1 . LEU A 1 184 ? -9.190  5.796   -0.883  1.00 91.90 184 A 1 
ATOM   1398 C CD2 . LEU A 1 184 ? -11.024 6.177   -2.497  1.00 92.36 184 A 1 
ATOM   1399 N N   . ASP A 1 185 ? -12.267 10.617  -0.720  1.00 94.63 185 A 1 
ATOM   1400 C CA  . ASP A 1 185 ? -12.564 11.610  0.315   1.00 94.41 185 A 1 
ATOM   1401 C C   . ASP A 1 185 ? -11.805 11.289  1.625   1.00 94.98 185 A 1 
ATOM   1402 O O   . ASP A 1 185 ? -11.367 10.149  1.829   1.00 94.86 185 A 1 
ATOM   1403 C CB  . ASP A 1 185 ? -14.081 11.706  0.532   1.00 93.13 185 A 1 
ATOM   1404 C CG  . ASP A 1 185 ? -14.642 10.480  1.249   1.00 90.09 185 A 1 
ATOM   1405 O OD1 . ASP A 1 185 ? -14.461 10.393  2.493   1.00 85.42 185 A 1 
ATOM   1406 O OD2 . ASP A 1 185 ? -15.215 9.603   0.573   1.00 85.37 185 A 1 
ATOM   1407 N N   . PRO A 1 186 ? -11.666 12.253  2.569   1.00 94.69 186 A 1 
ATOM   1408 C CA  . PRO A 1 186 ? -10.868 12.052  3.784   1.00 94.65 186 A 1 
ATOM   1409 C C   . PRO A 1 186 ? -11.283 10.846  4.645   1.00 95.18 186 A 1 
ATOM   1410 O O   . PRO A 1 186 ? -10.440 10.194  5.271   1.00 94.62 186 A 1 
ATOM   1411 C CB  . PRO A 1 186 ? -11.014 13.361  4.571   1.00 93.37 186 A 1 
ATOM   1412 C CG  . PRO A 1 186 ? -11.243 14.411  3.476   1.00 90.97 186 A 1 
ATOM   1413 C CD  . PRO A 1 186 ? -12.076 13.653  2.449   1.00 93.32 186 A 1 
ATOM   1414 N N   . ARG A 1 187 ? -12.587 10.523  4.689   1.00 95.17 187 A 1 
ATOM   1415 C CA  . ARG A 1 187 ? -13.096 9.384   5.469   1.00 95.20 187 A 1 
ATOM   1416 C C   . ARG A 1 187 ? -12.790 8.064   4.769   1.00 95.86 187 A 1 
ATOM   1417 O O   . ARG A 1 187 ? -12.293 7.138   5.415   1.00 95.23 187 A 1 
ATOM   1418 C CB  . ARG A 1 187 ? -14.599 9.572   5.727   1.00 94.37 187 A 1 
ATOM   1419 C CG  . ARG A 1 187 ? -15.177 8.467   6.619   1.00 84.23 187 A 1 
ATOM   1420 C CD  . ARG A 1 187 ? -16.675 8.699   6.841   1.00 79.06 187 A 1 
ATOM   1421 N NE  . ARG A 1 187 ? -17.262 7.643   7.693   1.00 68.76 187 A 1 
ATOM   1422 C CZ  . ARG A 1 187 ? -18.530 7.550   8.058   1.00 61.10 187 A 1 
ATOM   1423 N NH1 . ARG A 1 187 ? -19.423 8.423   7.678   1.00 53.97 187 A 1 
ATOM   1424 N NH2 . ARG A 1 187 ? -18.930 6.568   8.819   1.00 51.71 187 A 1 
ATOM   1425 N N   . ALA A 1 188 ? -13.049 7.977   3.454   1.00 95.35 188 A 1 
ATOM   1426 C CA  . ALA A 1 188 ? -12.718 6.822   2.632   1.00 95.08 188 A 1 
ATOM   1427 C C   . ALA A 1 188 ? -11.204 6.561   2.635   1.00 95.62 188 A 1 
ATOM   1428 O O   . ALA A 1 188 ? -10.795 5.424   2.875   1.00 95.35 188 A 1 
ATOM   1429 C CB  . ALA A 1 188 ? -13.268 7.034   1.221   1.00 94.68 188 A 1 
ATOM   1430 N N   . ARG A 1 189 ? -10.376 7.610   2.505   1.00 95.56 189 A 1 
ATOM   1431 C CA  . ARG A 1 189 ? -8.910  7.553   2.618   1.00 96.07 189 A 1 
ATOM   1432 C C   . ARG A 1 189 ? -8.475  6.920   3.941   1.00 96.52 189 A 1 
ATOM   1433 O O   . ARG A 1 189 ? -7.752  5.930   3.934   1.00 96.18 189 A 1 
ATOM   1434 C CB  . ARG A 1 189 ? -8.335  8.975   2.435   1.00 95.40 189 A 1 
ATOM   1435 C CG  . ARG A 1 189 ? -6.813  9.034   2.655   1.00 94.08 189 A 1 
ATOM   1436 C CD  . ARG A 1 189 ? -6.266  10.448  2.455   1.00 92.46 189 A 1 
ATOM   1437 N NE  . ARG A 1 189 ? -4.837  10.514  2.811   1.00 87.19 189 A 1 
ATOM   1438 C CZ  . ARG A 1 189 ? -4.293  10.820  3.981   1.00 86.01 189 A 1 
ATOM   1439 N NH1 . ARG A 1 189 ? -4.986  11.111  5.038   1.00 75.70 189 A 1 
ATOM   1440 N NH2 . ARG A 1 189 ? -3.004  10.852  4.096   1.00 78.21 189 A 1 
ATOM   1441 N N   . LYS A 1 190 ? -8.951  7.437   5.073   1.00 95.80 190 A 1 
ATOM   1442 C CA  . LYS A 1 190 ? -8.612  6.899   6.401   1.00 95.46 190 A 1 
ATOM   1443 C C   . LYS A 1 190 ? -8.981  5.419   6.523   1.00 96.05 190 A 1 
ATOM   1444 O O   . LYS A 1 190 ? -8.166  4.621   6.974   1.00 95.87 190 A 1 
ATOM   1445 C CB  . LYS A 1 190 ? -9.290  7.747   7.487   1.00 94.71 190 A 1 
ATOM   1446 C CG  . LYS A 1 190 ? -8.906  7.283   8.901   1.00 86.91 190 A 1 
ATOM   1447 C CD  . LYS A 1 190 ? -9.547  8.174   9.967   1.00 83.33 190 A 1 
ATOM   1448 C CE  . LYS A 1 190 ? -9.148  7.672   11.359  1.00 73.74 190 A 1 
ATOM   1449 N NZ  . LYS A 1 190 ? -9.692  8.538   12.441  1.00 64.81 190 A 1 
ATOM   1450 N N   . ASN A 1 191 ? -10.188 5.047   6.100   1.00 95.99 191 A 1 
ATOM   1451 C CA  . ASN A 1 191 ? -10.660 3.663   6.165   1.00 95.62 191 A 1 
ATOM   1452 C C   . ASN A 1 191 ? -9.848  2.732   5.252   1.00 96.30 191 A 1 
ATOM   1453 O O   . ASN A 1 191 ? -9.546  1.606   5.638   1.00 96.01 191 A 1 
ATOM   1454 C CB  . ASN A 1 191 ? -12.147 3.628   5.788   1.00 94.98 191 A 1 
ATOM   1455 C CG  . ASN A 1 191 ? -13.063 4.261   6.821   1.00 89.76 191 A 1 
ATOM   1456 O OD1 . ASN A 1 191 ? -12.708 4.561   7.946   1.00 82.89 191 A 1 
ATOM   1457 N ND2 . ASN A 1 191 ? -14.316 4.452   6.471   1.00 81.47 191 A 1 
ATOM   1458 N N   . PHE A 1 192 ? -9.470  3.194   4.054   1.00 96.39 192 A 1 
ATOM   1459 C CA  . PHE A 1 192 ? -8.677  2.417   3.107   1.00 96.63 192 A 1 
ATOM   1460 C C   . PHE A 1 192 ? -7.242  2.203   3.604   1.00 96.94 192 A 1 
ATOM   1461 O O   . PHE A 1 192 ? -6.747  1.084   3.559   1.00 96.61 192 A 1 
ATOM   1462 C CB  . PHE A 1 192 ? -8.727  3.088   1.732   1.00 96.12 192 A 1 
ATOM   1463 C CG  . PHE A 1 192 ? -8.280  2.164   0.620   1.00 96.21 192 A 1 
ATOM   1464 C CD1 . PHE A 1 192 ? -6.990  2.274   0.071   1.00 94.54 192 A 1 
ATOM   1465 C CD2 . PHE A 1 192 ? -9.159  1.176   0.142   1.00 94.60 192 A 1 
ATOM   1466 C CE1 . PHE A 1 192 ? -6.587  1.402   -0.956  1.00 93.85 192 A 1 
ATOM   1467 C CE2 . PHE A 1 192 ? -8.753  0.303   -0.883  1.00 93.81 192 A 1 
ATOM   1468 C CZ  . PHE A 1 192 ? -7.466  0.417   -1.433  1.00 94.20 192 A 1 
ATOM   1469 N N   . ILE A 1 193 ? -6.607  3.218   4.186   1.00 96.90 193 A 1 
ATOM   1470 C CA  . ILE A 1 193 ? -5.287  3.087   4.830   1.00 96.61 193 A 1 
ATOM   1471 C C   . ILE A 1 193 ? -5.330  2.042   5.956   1.00 96.72 193 A 1 
ATOM   1472 O O   . ILE A 1 193 ? -4.454  1.184   6.042   1.00 96.38 193 A 1 
ATOM   1473 C CB  . ILE A 1 193 ? -4.805  4.465   5.346   1.00 96.15 193 A 1 
ATOM   1474 C CG1 . ILE A 1 193 ? -4.504  5.406   4.158   1.00 95.31 193 A 1 
ATOM   1475 C CG2 . ILE A 1 193 ? -3.551  4.322   6.230   1.00 95.08 193 A 1 
ATOM   1476 C CD1 . ILE A 1 193 ? -4.305  6.872   4.556   1.00 92.51 193 A 1 
ATOM   1477 N N   . GLN A 1 194 ? -6.368  2.061   6.804   1.00 97.04 194 A 1 
ATOM   1478 C CA  . GLN A 1 194 ? -6.531  1.060   7.867   1.00 96.82 194 A 1 
ATOM   1479 C C   . GLN A 1 194 ? -6.751  -0.350  7.310   1.00 96.87 194 A 1 
ATOM   1480 O O   . GLN A 1 194 ? -6.216  -1.309  7.869   1.00 96.26 194 A 1 
ATOM   1481 C CB  . GLN A 1 194 ? -7.696  1.442   8.799   1.00 96.65 194 A 1 
ATOM   1482 C CG  . GLN A 1 194 ? -7.410  2.689   9.647   1.00 90.37 194 A 1 
ATOM   1483 C CD  . GLN A 1 194 ? -6.187  2.555   10.547  1.00 83.66 194 A 1 
ATOM   1484 O OE1 . GLN A 1 194 ? -5.853  1.502   11.061  1.00 76.99 194 A 1 
ATOM   1485 N NE2 . GLN A 1 194 ? -5.457  3.627   10.775  1.00 72.33 194 A 1 
ATOM   1486 N N   . LEU A 1 195 ? -7.487  -0.488  6.205   1.00 96.44 195 A 1 
ATOM   1487 C CA  . LEU A 1 195 ? -7.651  -1.761  5.505   1.00 96.07 195 A 1 
ATOM   1488 C C   . LEU A 1 195 ? -6.305  -2.287  4.995   1.00 96.32 195 A 1 
ATOM   1489 O O   . LEU A 1 195 ? -5.953  -3.427  5.297   1.00 95.78 195 A 1 
ATOM   1490 C CB  . LEU A 1 195 ? -8.667  -1.569  4.370   1.00 95.85 195 A 1 
ATOM   1491 C CG  . LEU A 1 195 ? -8.797  -2.774  3.432   1.00 94.83 195 A 1 
ATOM   1492 C CD1 . LEU A 1 195 ? -9.385  -3.983  4.152   1.00 91.63 195 A 1 
ATOM   1493 C CD2 . LEU A 1 195 ? -9.689  -2.382  2.258   1.00 91.98 195 A 1 
ATOM   1494 N N   . LEU A 1 196 ? -5.529  -1.468  4.283   1.00 97.20 196 A 1 
ATOM   1495 C CA  . LEU A 1 196 ? -4.217  -1.860  3.761   1.00 96.84 196 A 1 
ATOM   1496 C C   . LEU A 1 196 ? -3.259  -2.291  4.876   1.00 96.33 196 A 1 
ATOM   1497 O O   . LEU A 1 196 ? -2.516  -3.256  4.714   1.00 95.54 196 A 1 
ATOM   1498 C CB  . LEU A 1 196 ? -3.600  -0.702  2.958   1.00 96.78 196 A 1 
ATOM   1499 C CG  . LEU A 1 196 ? -4.293  -0.362  1.629   1.00 95.93 196 A 1 
ATOM   1500 C CD1 . LEU A 1 196 ? -3.520  0.774   0.953   1.00 94.39 196 A 1 
ATOM   1501 C CD2 . LEU A 1 196 ? -4.352  -1.556  0.678   1.00 94.59 196 A 1 
ATOM   1502 N N   . LYS A 1 197 ? -3.309  -1.628  6.032   1.00 96.38 197 A 1 
ATOM   1503 C CA  . LYS A 1 197 ? -2.497  -1.973  7.207   1.00 95.53 197 A 1 
ATOM   1504 C C   . LYS A 1 197 ? -2.821  -3.362  7.771   1.00 95.09 197 A 1 
ATOM   1505 O O   . LYS A 1 197 ? -1.927  -4.029  8.275   1.00 93.27 197 A 1 
ATOM   1506 C CB  . LYS A 1 197 ? -2.659  -0.860  8.253   1.00 94.44 197 A 1 
ATOM   1507 C CG  . LYS A 1 197 ? -1.633  -0.984  9.383   1.00 86.18 197 A 1 
ATOM   1508 C CD  . LYS A 1 197 ? -1.657  0.254   10.282  1.00 84.99 197 A 1 
ATOM   1509 C CE  . LYS A 1 197 ? -0.547  0.135   11.331  1.00 76.97 197 A 1 
ATOM   1510 N NZ  . LYS A 1 197 ? -0.321  1.422   12.036  1.00 70.54 197 A 1 
ATOM   1511 N N   . LYS A 1 198 ? -4.076  -3.816  7.672   1.00 95.06 198 A 1 
ATOM   1512 C CA  . LYS A 1 198 ? -4.515  -5.150  8.133   1.00 93.95 198 A 1 
ATOM   1513 C C   . LYS A 1 198 ? -4.060  -6.290  7.212   1.00 93.55 198 A 1 
ATOM   1514 O O   . LYS A 1 198 ? -4.039  -7.436  7.651   1.00 91.83 198 A 1 
ATOM   1515 C CB  . LYS A 1 198 ? -6.045  -5.188  8.266   1.00 93.47 198 A 1 
ATOM   1516 C CG  . LYS A 1 198 ? -6.636  -4.304  9.379   1.00 89.35 198 A 1 
ATOM   1517 C CD  . LYS A 1 198 ? -8.167  -4.287  9.232   1.00 86.05 198 A 1 
ATOM   1518 C CE  . LYS A 1 198 ? -8.876  -3.315  10.177  1.00 80.27 198 A 1 
ATOM   1519 N NZ  . LYS A 1 198 ? -10.342 -3.269  9.891   1.00 72.73 198 A 1 
ATOM   1520 N N   . LEU A 1 199 ? -3.728  -6.018  5.943   1.00 94.30 199 A 1 
ATOM   1521 C CA  . LEU A 1 199 ? -3.300  -7.048  4.996   1.00 93.76 199 A 1 
ATOM   1522 C C   . LEU A 1 199 ? -1.888  -7.541  5.332   1.00 93.61 199 A 1 
ATOM   1523 O O   . LEU A 1 199 ? -0.958  -6.739  5.432   1.00 92.77 199 A 1 
ATOM   1524 C CB  . LEU A 1 199 ? -3.378  -6.522  3.549   1.00 93.83 199 A 1 
ATOM   1525 C CG  . LEU A 1 199 ? -4.777  -6.089  3.079   1.00 93.45 199 A 1 
ATOM   1526 C CD1 . LEU A 1 199 ? -4.679  -5.572  1.643   1.00 91.97 199 A 1 
ATOM   1527 C CD2 . LEU A 1 199 ? -5.789  -7.235  3.112   1.00 92.01 199 A 1 
ATOM   1528 N N   . SER A 1 200 ? -1.714  -8.862  5.453   1.00 91.79 200 A 1 
ATOM   1529 C CA  . SER A 1 200 ? -0.440  -9.510  5.805   1.00 90.47 200 A 1 
ATOM   1530 C C   . SER A 1 200 ? 0.485   -9.783  4.614   1.00 90.07 200 A 1 
ATOM   1531 O O   . SER A 1 200 ? 1.629   -10.183 4.811   1.00 86.20 200 A 1 
ATOM   1532 C CB  . SER A 1 200 ? -0.730  -10.826 6.538   1.00 87.98 200 A 1 
ATOM   1533 O OG  . SER A 1 200 ? -1.564  -11.644 5.738   1.00 80.94 200 A 1 
ATOM   1534 N N   . CYS A 1 201 ? 0.021   -9.583  3.372   1.00 93.10 201 A 1 
ATOM   1535 C CA  . CYS A 1 201 ? 0.832   -9.786  2.172   1.00 93.50 201 A 1 
ATOM   1536 C C   . CYS A 1 201 ? 1.949   -8.734  2.046   1.00 94.04 201 A 1 
ATOM   1537 O O   . CYS A 1 201 ? 1.868   -7.646  2.627   1.00 93.59 201 A 1 
ATOM   1538 C CB  . CYS A 1 201 ? -0.079  -9.821  0.932   1.00 92.79 201 A 1 
ATOM   1539 S SG  . CYS A 1 201 ? -0.984  -8.254  0.708   1.00 91.94 201 A 1 
ATOM   1540 N N   . THR A 1 202 ? 2.981   -9.046  1.254   1.00 95.04 202 A 1 
ATOM   1541 C CA  . THR A 1 202 ? 4.010   -8.069  0.865   1.00 95.66 202 A 1 
ATOM   1542 C C   . THR A 1 202 ? 3.369   -6.975  0.020   1.00 96.21 202 A 1 
ATOM   1543 O O   . THR A 1 202 ? 2.627   -7.279  -0.914  1.00 96.04 202 A 1 
ATOM   1544 C CB  . THR A 1 202 ? 5.137   -8.738  0.071   1.00 95.42 202 A 1 
ATOM   1545 O OG1 . THR A 1 202 ? 5.628   -9.849  0.779   1.00 93.60 202 A 1 
ATOM   1546 C CG2 . THR A 1 202 ? 6.319   -7.810  -0.190  1.00 93.76 202 A 1 
ATOM   1547 N N   . LYS A 1 203 ? 3.636   -5.709  0.331   1.00 97.16 203 A 1 
ATOM   1548 C CA  . LYS A 1 203 ? 3.018   -4.548  -0.327  1.00 97.64 203 A 1 
ATOM   1549 C C   . LYS A 1 203 ? 4.076   -3.619  -0.899  1.00 98.02 203 A 1 
ATOM   1550 O O   . LYS A 1 203 ? 5.036   -3.277  -0.214  1.00 97.99 203 A 1 
ATOM   1551 C CB  . LYS A 1 203 ? 2.114   -3.803  0.665   1.00 97.30 203 A 1 
ATOM   1552 C CG  . LYS A 1 203 ? 0.874   -4.608  1.077   1.00 96.40 203 A 1 
ATOM   1553 C CD  . LYS A 1 203 ? 0.106   -3.947  2.229   1.00 95.27 203 A 1 
ATOM   1554 C CE  . LYS A 1 203 ? 0.841   -4.015  3.576   1.00 90.83 203 A 1 
ATOM   1555 N NZ  . LYS A 1 203 ? 0.789   -5.362  4.191   1.00 87.97 203 A 1 
ATOM   1556 N N   . ILE A 1 204 ? 3.865   -3.162  -2.132  1.00 98.42 204 A 1 
ATOM   1557 C CA  . ILE A 1 204 ? 4.611   -2.045  -2.716  1.00 98.63 204 A 1 
ATOM   1558 C C   . ILE A 1 204 ? 3.593   -1.002  -3.169  1.00 98.67 204 A 1 
ATOM   1559 O O   . ILE A 1 204 ? 2.746   -1.283  -4.017  1.00 98.51 204 A 1 
ATOM   1560 C CB  . ILE A 1 204 ? 5.540   -2.487  -3.864  1.00 98.60 204 A 1 
ATOM   1561 C CG1 . ILE A 1 204 ? 6.440   -3.670  -3.447  1.00 98.17 204 A 1 
ATOM   1562 C CG2 . ILE A 1 204 ? 6.384   -1.280  -4.320  1.00 98.20 204 A 1 
ATOM   1563 C CD1 . ILE A 1 204 ? 7.353   -4.185  -4.565  1.00 96.55 204 A 1 
ATOM   1564 N N   . ILE A 1 205 ? 3.651   0.186   -2.579  1.00 98.67 205 A 1 
ATOM   1565 C CA  . ILE A 1 205 ? 2.648   1.229   -2.786  1.00 98.65 205 A 1 
ATOM   1566 C C   . ILE A 1 205 ? 3.333   2.454   -3.382  1.00 98.59 205 A 1 
ATOM   1567 O O   . ILE A 1 205 ? 4.141   3.094   -2.713  1.00 98.21 205 A 1 
ATOM   1568 C CB  . ILE A 1 205 ? 1.904   1.551   -1.470  1.00 98.48 205 A 1 
ATOM   1569 C CG1 . ILE A 1 205 ? 1.313   0.265   -0.833  1.00 97.84 205 A 1 
ATOM   1570 C CG2 . ILE A 1 205 ? 0.802   2.580   -1.767  1.00 97.91 205 A 1 
ATOM   1571 C CD1 . ILE A 1 205 ? 0.567   0.494   0.483   1.00 95.74 205 A 1 
ATOM   1572 N N   . ALA A 1 206 ? 3.020   2.793   -4.629  1.00 98.52 206 A 1 
ATOM   1573 C CA  . ALA A 1 206 ? 3.414   4.066   -5.219  1.00 98.35 206 A 1 
ATOM   1574 C C   . ALA A 1 206 ? 2.467   5.163   -4.737  1.00 97.99 206 A 1 
ATOM   1575 O O   . ALA A 1 206 ? 1.252   5.005   -4.843  1.00 97.09 206 A 1 
ATOM   1576 C CB  . ALA A 1 206 ? 3.409   3.958   -6.742  1.00 98.09 206 A 1 
ATOM   1577 N N   . THR A 1 207 ? 3.003   6.254   -4.197  1.00 96.99 207 A 1 
ATOM   1578 C CA  . THR A 1 207 ? 2.168   7.374   -3.751  1.00 96.51 207 A 1 
ATOM   1579 C C   . THR A 1 207 ? 2.948   8.676   -3.629  1.00 95.83 207 A 1 
ATOM   1580 O O   . THR A 1 207 ? 4.158   8.686   -3.403  1.00 94.61 207 A 1 
ATOM   1581 C CB  . THR A 1 207 ? 1.466   7.032   -2.430  1.00 95.81 207 A 1 
ATOM   1582 O OG1 . THR A 1 207 ? 0.453   7.964   -2.154  1.00 92.29 207 A 1 
ATOM   1583 C CG2 . THR A 1 207 ? 2.416   6.975   -1.229  1.00 92.33 207 A 1 
ATOM   1584 N N   . HIS A 1 208 ? 2.221   9.789   -3.750  1.00 94.76 208 A 1 
ATOM   1585 C CA  . HIS A 1 208 ? 2.666   11.111  -3.303  1.00 93.50 208 A 1 
ATOM   1586 C C   . HIS A 1 208 ? 2.052   11.516  -1.945  1.00 93.81 208 A 1 
ATOM   1587 O O   . HIS A 1 208 ? 2.434   12.537  -1.380  1.00 91.97 208 A 1 
ATOM   1588 C CB  . HIS A 1 208 ? 2.362   12.134  -4.410  1.00 91.71 208 A 1 
ATOM   1589 C CG  . HIS A 1 208 ? 0.883   12.314  -4.660  1.00 90.05 208 A 1 
ATOM   1590 N ND1 . HIS A 1 208 ? 0.081   11.495  -5.421  1.00 79.80 208 A 1 
ATOM   1591 C CD2 . HIS A 1 208 ? 0.082   13.300  -4.152  1.00 80.59 208 A 1 
ATOM   1592 C CE1 . HIS A 1 208 ? -1.170  11.975  -5.369  1.00 80.28 208 A 1 
ATOM   1593 N NE2 . HIS A 1 208 ? -1.224  13.078  -4.609  1.00 81.99 208 A 1 
ATOM   1594 N N   . ASP A 1 209 ? 1.135   10.711  -1.392  1.00 93.76 209 A 1 
ATOM   1595 C CA  . ASP A 1 209 ? 0.531   10.893  -0.064  1.00 94.18 209 A 1 
ATOM   1596 C C   . ASP A 1 209 ? 1.506   10.427  1.034   1.00 94.99 209 A 1 
ATOM   1597 O O   . ASP A 1 209 ? 1.519   9.262   1.451   1.00 94.34 209 A 1 
ATOM   1598 C CB  . ASP A 1 209 ? -0.813  10.148  -0.042  1.00 93.32 209 A 1 
ATOM   1599 C CG  . ASP A 1 209 ? -1.601  10.295  1.260   1.00 92.68 209 A 1 
ATOM   1600 O OD1 . ASP A 1 209 ? -1.092  10.783  2.293   1.00 90.54 209 A 1 
ATOM   1601 O OD2 . ASP A 1 209 ? -2.781  9.869   1.255   1.00 89.84 209 A 1 
ATOM   1602 N N   . LEU A 1 210 ? 2.347   11.348  1.503   1.00 93.87 210 A 1 
ATOM   1603 C CA  . LEU A 1 210 ? 3.379   11.053  2.497   1.00 94.24 210 A 1 
ATOM   1604 C C   . LEU A 1 210 ? 2.812   10.789  3.900   1.00 94.38 210 A 1 
ATOM   1605 O O   . LEU A 1 210 ? 3.438   10.077  4.679   1.00 93.81 210 A 1 
ATOM   1606 C CB  . LEU A 1 210 ? 4.434   12.171  2.519   1.00 94.06 210 A 1 
ATOM   1607 C CG  . LEU A 1 210 ? 5.147   12.445  1.181   1.00 93.41 210 A 1 
ATOM   1608 C CD1 . LEU A 1 210 ? 6.353   13.342  1.446   1.00 91.48 210 A 1 
ATOM   1609 C CD2 . LEU A 1 210 ? 5.649   11.175  0.483   1.00 91.38 210 A 1 
ATOM   1610 N N   . ASP A 1 211 ? 1.608   11.272  4.225   1.00 94.70 211 A 1 
ATOM   1611 C CA  . ASP A 1 211 ? 0.917   10.912  5.471   1.00 94.49 211 A 1 
ATOM   1612 C C   . ASP A 1 211 ? 0.498   9.438   5.472   1.00 95.17 211 A 1 
ATOM   1613 O O   . ASP A 1 211 ? 0.616   8.746   6.486   1.00 94.48 211 A 1 
ATOM   1614 C CB  . ASP A 1 211 ? -0.334  11.780  5.653   1.00 93.07 211 A 1 
ATOM   1615 C CG  . ASP A 1 211 ? 0.007   13.199  6.080   1.00 90.21 211 A 1 
ATOM   1616 O OD1 . ASP A 1 211 ? 0.405   13.349  7.255   1.00 85.69 211 A 1 
ATOM   1617 O OD2 . ASP A 1 211 ? -0.184  14.131  5.278   1.00 84.73 211 A 1 
ATOM   1618 N N   . MET A 1 212 ? 0.025   8.930   4.331   1.00 95.77 212 A 1 
ATOM   1619 C CA  . MET A 1 212 ? -0.240  7.509   4.163   1.00 95.86 212 A 1 
ATOM   1620 C C   . MET A 1 212 ? 1.054   6.702   4.284   1.00 96.15 212 A 1 
ATOM   1621 O O   . MET A 1 212 ? 1.091   5.739   5.049   1.00 95.63 212 A 1 
ATOM   1622 C CB  . MET A 1 212 ? -0.930  7.246   2.817   1.00 94.98 212 A 1 
ATOM   1623 C CG  . MET A 1 212 ? -1.340  5.774   2.684   1.00 92.18 212 A 1 
ATOM   1624 S SD  . MET A 1 212 ? -1.752  5.232   1.012   1.00 88.98 212 A 1 
ATOM   1625 C CE  . MET A 1 212 ? -0.086  5.250   0.313   1.00 80.36 212 A 1 
ATOM   1626 N N   . ALA A 1 213 ? 2.116   7.116   3.576   1.00 96.04 213 A 1 
ATOM   1627 C CA  . ALA A 1 213 ? 3.422   6.461   3.627   1.00 96.05 213 A 1 
ATOM   1628 C C   . ALA A 1 213 ? 3.956   6.372   5.065   1.00 95.89 213 A 1 
ATOM   1629 O O   . ALA A 1 213 ? 4.343   5.294   5.511   1.00 95.28 213 A 1 
ATOM   1630 C CB  . ALA A 1 213 ? 4.391   7.209   2.703   1.00 95.98 213 A 1 
ATOM   1631 N N   . LEU A 1 214 ? 3.869   7.459   5.834   1.00 95.11 214 A 1 
ATOM   1632 C CA  . LEU A 1 214 ? 4.251   7.510   7.249   1.00 94.05 214 A 1 
ATOM   1633 C C   . LEU A 1 214 ? 3.440   6.538   8.124   1.00 94.11 214 A 1 
ATOM   1634 O O   . LEU A 1 214 ? 3.946   6.001   9.102   1.00 93.17 214 A 1 
ATOM   1635 C CB  . LEU A 1 214 ? 4.072   8.966   7.722   1.00 92.71 214 A 1 
ATOM   1636 C CG  . LEU A 1 214 ? 4.531   9.241   9.163   1.00 88.06 214 A 1 
ATOM   1637 C CD1 . LEU A 1 214 ? 6.032   9.026   9.331   1.00 84.59 214 A 1 
ATOM   1638 C CD2 . LEU A 1 214 ? 4.215   10.687  9.541   1.00 83.82 214 A 1 
ATOM   1639 N N   . THR A 1 215 ? 2.166   6.316   7.792   1.00 95.67 215 A 1 
ATOM   1640 C CA  . THR A 1 215 ? 1.250   5.486   8.599   1.00 95.55 215 A 1 
ATOM   1641 C C   . THR A 1 215 ? 1.423   3.983   8.360   1.00 95.70 215 A 1 
ATOM   1642 O O   . THR A 1 215 ? 1.186   3.183   9.270   1.00 94.68 215 A 1 
ATOM   1643 C CB  . THR A 1 215 ? -0.208  5.884   8.318   1.00 94.79 215 A 1 
ATOM   1644 O OG1 . THR A 1 215 ? -0.418  7.240   8.626   1.00 89.84 215 A 1 
ATOM   1645 C CG2 . THR A 1 215 ? -1.217  5.108   9.166   1.00 89.27 215 A 1 
ATOM   1646 N N   . ILE A 1 216 ? 1.754   3.575   7.119   1.00 96.48 216 A 1 
ATOM   1647 C CA  . ILE A 1 216 ? 1.649   2.180   6.677   1.00 96.24 216 A 1 
ATOM   1648 C C   . ILE A 1 216 ? 2.988   1.516   6.350   1.00 96.61 216 A 1 
ATOM   1649 O O   . ILE A 1 216 ? 3.072   0.291   6.402   1.00 95.82 216 A 1 
ATOM   1650 C CB  . ILE A 1 216 ? 0.660   2.098   5.497   1.00 94.54 216 A 1 
ATOM   1651 C CG1 . ILE A 1 216 ? 0.175   0.650   5.298   1.00 85.12 216 A 1 
ATOM   1652 C CG2 . ILE A 1 216 ? 1.243   2.669   4.188   1.00 84.09 216 A 1 
ATOM   1653 C CD1 . ILE A 1 216 ? -0.921  0.518   4.240   1.00 83.26 216 A 1 
ATOM   1654 N N   . SER A 1 217 ? 4.017   2.291   5.988   1.00 96.78 217 A 1 
ATOM   1655 C CA  . SER A 1 217 ? 5.247   1.747   5.411   1.00 96.48 217 A 1 
ATOM   1656 C C   . SER A 1 217 ? 6.250   1.333   6.482   1.00 96.57 217 A 1 
ATOM   1657 O O   . SER A 1 217 ? 6.416   2.031   7.484   1.00 95.62 217 A 1 
ATOM   1658 C CB  . SER A 1 217 ? 5.914   2.742   4.454   1.00 95.00 217 A 1 
ATOM   1659 O OG  . SER A 1 217 ? 4.948   3.273   3.568   1.00 84.50 217 A 1 
ATOM   1660 N N   . ASP A 1 218 ? 6.960   0.240   6.225   1.00 96.86 218 A 1 
ATOM   1661 C CA  . ASP A 1 218 ? 8.157   -0.141  6.979   1.00 96.55 218 A 1 
ATOM   1662 C C   . ASP A 1 218 ? 9.386   0.606   6.433   1.00 96.76 218 A 1 
ATOM   1663 O O   . ASP A 1 218 ? 10.213  1.123   7.186   1.00 95.78 218 A 1 
ATOM   1664 C CB  . ASP A 1 218 ? 8.350   -1.662  6.884   1.00 95.82 218 A 1 
ATOM   1665 C CG  . ASP A 1 218 ? 7.136   -2.444  7.391   1.00 94.80 218 A 1 
ATOM   1666 O OD1 . ASP A 1 218 ? 6.779   -2.272  8.578   1.00 91.20 218 A 1 
ATOM   1667 O OD2 . ASP A 1 218 ? 6.567   -3.210  6.580   1.00 91.13 218 A 1 
ATOM   1668 N N   . GLU A 1 219 ? 9.460   0.712   5.099   1.00 96.64 219 A 1 
ATOM   1669 C CA  . GLU A 1 219 ? 10.515  1.422   4.373   1.00 96.82 219 A 1 
ATOM   1670 C C   . GLU A 1 219 ? 9.944   2.315   3.265   1.00 97.59 219 A 1 
ATOM   1671 O O   . GLU A 1 219 ? 8.875   2.052   2.700   1.00 96.97 219 A 1 
ATOM   1672 C CB  . GLU A 1 219 ? 11.510  0.430   3.764   1.00 94.77 219 A 1 
ATOM   1673 C CG  . GLU A 1 219 ? 12.332  -0.358  4.801   1.00 85.03 219 A 1 
ATOM   1674 C CD  . GLU A 1 219 ? 13.411  -1.155  4.061   1.00 85.68 219 A 1 
ATOM   1675 O OE1 . GLU A 1 219 ? 14.612  -0.807  4.172   1.00 76.43 219 A 1 
ATOM   1676 O OE2 . GLU A 1 219 ? 13.067  -2.040  3.252   1.00 78.30 219 A 1 
ATOM   1677 N N   . ILE A 1 220 ? 10.703  3.352   2.912   1.00 97.66 220 A 1 
ATOM   1678 C CA  . ILE A 1 220 ? 10.398  4.270   1.818   1.00 97.82 220 A 1 
ATOM   1679 C C   . ILE A 1 220 ? 11.573  4.296   0.840   1.00 97.91 220 A 1 
ATOM   1680 O O   . ILE A 1 220 ? 12.729  4.484   1.232   1.00 97.22 220 A 1 
ATOM   1681 C CB  . ILE A 1 220 ? 10.047  5.684   2.334   1.00 97.09 220 A 1 
ATOM   1682 C CG1 . ILE A 1 220 ? 8.921   5.693   3.394   1.00 92.45 220 A 1 
ATOM   1683 C CG2 . ILE A 1 220 ? 9.596   6.567   1.156   1.00 93.05 220 A 1 
ATOM   1684 C CD1 . ILE A 1 220 ? 9.446   5.638   4.830   1.00 82.47 220 A 1 
ATOM   1685 N N   . LEU A 1 221 ? 11.255  4.140   -0.453  1.00 97.90 221 A 1 
ATOM   1686 C CA  . LEU A 1 221 ? 12.140  4.458   -1.570  1.00 97.74 221 A 1 
ATOM   1687 C C   . LEU A 1 221 ? 11.695  5.771   -2.205  1.00 98.05 221 A 1 
ATOM   1688 O O   . LEU A 1 221 ? 10.533  5.909   -2.593  1.00 97.39 221 A 1 
ATOM   1689 C CB  . LEU A 1 221 ? 12.119  3.337   -2.618  1.00 96.43 221 A 1 
ATOM   1690 C CG  . LEU A 1 221 ? 12.719  2.002   -2.154  1.00 90.25 221 A 1 
ATOM   1691 C CD1 . LEU A 1 221 ? 12.624  0.992   -3.297  1.00 86.58 221 A 1 
ATOM   1692 C CD2 . LEU A 1 221 ? 14.188  2.128   -1.770  1.00 87.07 221 A 1 
ATOM   1693 N N   . PHE A 1 222 ? 12.619  6.710   -2.356  1.00 97.85 222 A 1 
ATOM   1694 C CA  . PHE A 1 222 ? 12.351  7.995   -2.990  1.00 97.76 222 A 1 
ATOM   1695 C C   . PHE A 1 222 ? 12.812  7.960   -4.446  1.00 97.76 222 A 1 
ATOM   1696 O O   . PHE A 1 222 ? 13.996  7.761   -4.726  1.00 97.11 222 A 1 
ATOM   1697 C CB  . PHE A 1 222 ? 13.017  9.111   -2.188  1.00 97.34 222 A 1 
ATOM   1698 C CG  . PHE A 1 222 ? 12.462  9.249   -0.782  1.00 97.36 222 A 1 
ATOM   1699 C CD1 . PHE A 1 222 ? 11.348  10.073  -0.541  1.00 96.26 222 A 1 
ATOM   1700 C CD2 . PHE A 1 222 ? 13.049  8.539   0.284   1.00 96.50 222 A 1 
ATOM   1701 C CE1 . PHE A 1 222 ? 10.834  10.206  0.761   1.00 96.02 222 A 1 
ATOM   1702 C CE2 . PHE A 1 222 ? 12.531  8.666   1.586   1.00 95.91 222 A 1 
ATOM   1703 C CZ  . PHE A 1 222 ? 11.428  9.504   1.825   1.00 96.09 222 A 1 
ATOM   1704 N N   . LEU A 1 223 ? 11.877  8.157   -5.372  1.00 97.91 223 A 1 
ATOM   1705 C CA  . LEU A 1 223 ? 12.145  8.304   -6.799  1.00 97.84 223 A 1 
ATOM   1706 C C   . LEU A 1 223 ? 12.188  9.783   -7.177  1.00 97.74 223 A 1 
ATOM   1707 O O   . LEU A 1 223 ? 11.261  10.542  -6.886  1.00 96.90 223 A 1 
ATOM   1708 C CB  . LEU A 1 223 ? 11.107  7.550   -7.649  1.00 97.23 223 A 1 
ATOM   1709 C CG  . LEU A 1 223 ? 11.566  6.152   -8.099  1.00 93.78 223 A 1 
ATOM   1710 C CD1 . LEU A 1 223 ? 11.602  5.163   -6.936  1.00 88.64 223 A 1 
ATOM   1711 C CD2 . LEU A 1 223 ? 10.617  5.609   -9.163  1.00 88.88 223 A 1 
ATOM   1712 N N   . ASN A 1 224 ? 13.231  10.156  -7.916  1.00 97.57 224 A 1 
ATOM   1713 C CA  . ASN A 1 224 ? 13.351  11.474  -8.522  1.00 97.45 224 A 1 
ATOM   1714 C C   . ASN A 1 224 ? 13.870  11.338  -9.959  1.00 97.30 224 A 1 
ATOM   1715 O O   . ASN A 1 224 ? 14.911  10.719  -10.183 1.00 95.93 224 A 1 
ATOM   1716 C CB  . ASN A 1 224 ? 14.271  12.347  -7.658  1.00 96.87 224 A 1 
ATOM   1717 C CG  . ASN A 1 224 ? 14.314  13.778  -8.157  1.00 96.30 224 A 1 
ATOM   1718 O OD1 . ASN A 1 224 ? 13.421  14.258  -8.835  1.00 88.54 224 A 1 
ATOM   1719 N ND2 . ASN A 1 224 ? 15.359  14.505  -7.849  1.00 88.32 224 A 1 
ATOM   1720 N N   . ASN A 1 225 ? 13.141  11.886  -10.928 1.00 96.84 225 A 1 
ATOM   1721 C CA  . ASN A 1 225 ? 13.513  11.873  -12.350 1.00 96.50 225 A 1 
ATOM   1722 C C   . ASN A 1 225 ? 13.952  10.488  -12.872 1.00 96.65 225 A 1 
ATOM   1723 O O   . ASN A 1 225 ? 14.961  10.360  -13.566 1.00 94.66 225 A 1 
ATOM   1724 C CB  . ASN A 1 225 ? 14.548  12.989  -12.603 1.00 95.29 225 A 1 
ATOM   1725 C CG  . ASN A 1 225 ? 14.005  14.366  -12.280 1.00 92.04 225 A 1 
ATOM   1726 O OD1 . ASN A 1 225 ? 12.854  14.680  -12.521 1.00 83.92 225 A 1 
ATOM   1727 N ND2 . ASN A 1 225 ? 14.811  15.236  -11.722 1.00 82.82 225 A 1 
ATOM   1728 N N   . GLY A 1 226 ? 13.209  9.429   -12.511 1.00 96.84 226 A 1 
ATOM   1729 C CA  . GLY A 1 226 ? 13.477  8.061   -12.960 1.00 97.26 226 A 1 
ATOM   1730 C C   . GLY A 1 226 ? 14.648  7.355   -12.271 1.00 97.84 226 A 1 
ATOM   1731 O O   . GLY A 1 226 ? 15.010  6.257   -12.687 1.00 97.38 226 A 1 
ATOM   1732 N N   . THR A 1 227 ? 15.231  7.930   -11.216 1.00 97.94 227 A 1 
ATOM   1733 C CA  . THR A 1 227 ? 16.333  7.344   -10.434 1.00 97.98 227 A 1 
ATOM   1734 C C   . THR A 1 227 ? 15.959  7.213   -8.959  1.00 98.11 227 A 1 
ATOM   1735 O O   . THR A 1 227 ? 15.089  7.930   -8.458  1.00 97.41 227 A 1 
ATOM   1736 C CB  . THR A 1 227 ? 17.638  8.143   -10.589 1.00 97.22 227 A 1 
ATOM   1737 O OG1 . THR A 1 227 ? 17.500  9.453   -10.109 1.00 90.85 227 A 1 
ATOM   1738 C CG2 . THR A 1 227 ? 18.105  8.234   -12.042 1.00 87.95 227 A 1 
ATOM   1739 N N   . LEU A 1 228 ? 16.613  6.285   -8.239  1.00 97.77 228 A 1 
ATOM   1740 C CA  . LEU A 1 228 ? 16.492  6.206   -6.781  1.00 97.65 228 A 1 
ATOM   1741 C C   . LEU A 1 228 ? 17.312  7.329   -6.138  1.00 97.72 228 A 1 
ATOM   1742 O O   . LEU A 1 228 ? 18.537  7.320   -6.203  1.00 96.47 228 A 1 
ATOM   1743 C CB  . LEU A 1 228 ? 16.948  4.826   -6.271  1.00 96.29 228 A 1 
ATOM   1744 C CG  . LEU A 1 228 ? 15.994  3.671   -6.614  1.00 87.74 228 A 1 
ATOM   1745 C CD1 . LEU A 1 228 ? 16.586  2.350   -6.115  1.00 83.00 228 A 1 
ATOM   1746 C CD2 . LEU A 1 228 ? 14.623  3.836   -5.965  1.00 84.44 228 A 1 
ATOM   1747 N N   . ALA A 1 229 ? 16.633  8.281   -5.502  1.00 97.53 229 A 1 
ATOM   1748 C CA  . ALA A 1 229 ? 17.272  9.370   -4.772  1.00 97.22 229 A 1 
ATOM   1749 C C   . ALA A 1 229 ? 17.763  8.916   -3.389  1.00 97.21 229 A 1 
ATOM   1750 O O   . ALA A 1 229 ? 18.854  9.280   -2.964  1.00 95.70 229 A 1 
ATOM   1751 C CB  . ALA A 1 229 ? 16.269  10.526  -4.662  1.00 96.71 229 A 1 
ATOM   1752 N N   . ALA A 1 230 ? 16.953  8.109   -2.687  1.00 97.06 230 A 1 
ATOM   1753 C CA  . ALA A 1 230 ? 17.296  7.572   -1.371  1.00 96.98 230 A 1 
ATOM   1754 C C   . ALA A 1 230 ? 16.419  6.370   -0.999  1.00 97.16 230 A 1 
ATOM   1755 O O   . ALA A 1 230 ? 15.354  6.148   -1.575  1.00 96.49 230 A 1 
ATOM   1756 C CB  . ALA A 1 230 ? 17.143  8.687   -0.327  1.00 96.20 230 A 1 
ATOM   1757 N N   . ARG A 1 231 ? 16.855  5.627   0.039   1.00 96.68 231 A 1 
ATOM   1758 C CA  . ARG A 1 231 ? 16.077  4.615   0.767   1.00 96.37 231 A 1 
ATOM   1759 C C   . ARG A 1 231 ? 16.189  4.898   2.261   1.00 96.18 231 A 1 
ATOM   1760 O O   . ARG A 1 231 ? 17.294  5.140   2.747   1.00 94.29 231 A 1 
ATOM   1761 C CB  . ARG A 1 231 ? 16.578  3.208   0.400   1.00 94.67 231 A 1 
ATOM   1762 C CG  . ARG A 1 231 ? 15.902  2.059   1.177   1.00 93.45 231 A 1 
ATOM   1763 C CD  . ARG A 1 231 ? 16.335  0.699   0.621   1.00 92.09 231 A 1 
ATOM   1764 N NE  . ARG A 1 231 ? 15.698  -0.454  1.298   1.00 88.61 231 A 1 
ATOM   1765 C CZ  . ARG A 1 231 ? 15.659  -1.708  0.866   1.00 88.26 231 A 1 
ATOM   1766 N NH1 . ARG A 1 231 ? 16.221  -2.091  -0.242  1.00 83.30 231 A 1 
ATOM   1767 N NH2 . ARG A 1 231 ? 15.049  -2.624  1.544   1.00 81.30 231 A 1 
ATOM   1768 N N   . SER A 1 232 ? 15.082  4.850   3.000   1.00 95.70 232 A 1 
ATOM   1769 C CA  . SER A 1 232 ? 15.099  4.989   4.461   1.00 95.16 232 A 1 
ATOM   1770 C C   . SER A 1 232 ? 14.004  4.158   5.127   1.00 95.70 232 A 1 
ATOM   1771 O O   . SER A 1 232 ? 12.948  3.955   4.524   1.00 94.83 232 A 1 
ATOM   1772 C CB  . SER A 1 232 ? 14.969  6.458   4.872   1.00 92.66 232 A 1 
ATOM   1773 O OG  . SER A 1 232 ? 13.664  6.963   4.688   1.00 86.39 232 A 1 
ATOM   1774 N N   . PRO A 1 233 ? 14.185  3.699   6.388   1.00 95.15 233 A 1 
ATOM   1775 C CA  . PRO A 1 233 ? 13.066  3.222   7.190   1.00 94.42 233 A 1 
ATOM   1776 C C   . PRO A 1 233 ? 12.065  4.360   7.433   1.00 94.23 233 A 1 
ATOM   1777 O O   . PRO A 1 233 ? 12.422  5.540   7.354   1.00 92.48 233 A 1 
ATOM   1778 C CB  . PRO A 1 233 ? 13.690  2.721   8.492   1.00 93.22 233 A 1 
ATOM   1779 C CG  . PRO A 1 233 ? 14.922  3.614   8.650   1.00 90.86 233 A 1 
ATOM   1780 C CD  . PRO A 1 233 ? 15.384  3.825   7.210   1.00 94.31 233 A 1 
ATOM   1781 N N   . ALA A 1 234 ? 10.805  4.035   7.757   1.00 93.06 234 A 1 
ATOM   1782 C CA  . ALA A 1 234 ? 9.843   5.034   8.213   1.00 92.45 234 A 1 
ATOM   1783 C C   . ALA A 1 234 ? 10.097  5.390   9.696   1.00 91.69 234 A 1 
ATOM   1784 O O   . ALA A 1 234 ? 10.377  4.500   10.493  1.00 88.07 234 A 1 
ATOM   1785 C CB  . ALA A 1 234 ? 8.423   4.506   7.986   1.00 90.66 234 A 1 
ATOM   1786 N N   . PRO A 1 235 ? 9.990   6.672   10.125  1.00 90.96 235 A 1 
ATOM   1787 C CA  . PRO A 1 235 ? 9.700   7.857   9.307   1.00 90.47 235 A 1 
ATOM   1788 C C   . PRO A 1 235 ? 10.907  8.368   8.504   1.00 90.96 235 A 1 
ATOM   1789 O O   . PRO A 1 235 ? 10.718  8.996   7.472   1.00 88.05 235 A 1 
ATOM   1790 C CB  . PRO A 1 235 ? 9.227   8.906   10.312  1.00 87.92 235 A 1 
ATOM   1791 C CG  . PRO A 1 235 ? 10.027  8.582   11.568  1.00 84.97 235 A 1 
ATOM   1792 C CD  . PRO A 1 235 ? 10.118  7.058   11.529  1.00 88.12 235 A 1 
ATOM   1793 N N   . GLY A 1 236 ? 12.135  8.106   8.939   1.00 89.97 236 A 1 
ATOM   1794 C CA  . GLY A 1 236 ? 13.383  8.439   8.252   1.00 89.74 236 A 1 
ATOM   1795 C C   . GLY A 1 236 ? 13.362  9.813   7.555   1.00 90.54 236 A 1 
ATOM   1796 O O   . GLY A 1 236 ? 13.064  10.833  8.174   1.00 88.30 236 A 1 
ATOM   1797 N N   . LEU A 1 237 ? 13.637  9.800   6.256   1.00 91.89 237 A 1 
ATOM   1798 C CA  . LEU A 1 237 ? 13.684  11.006  5.421   1.00 92.47 237 A 1 
ATOM   1799 C C   . LEU A 1 237 ? 12.316  11.677  5.193   1.00 92.64 237 A 1 
ATOM   1800 O O   . LEU A 1 237 ? 12.285  12.784  4.673   1.00 91.94 237 A 1 
ATOM   1801 C CB  . LEU A 1 237 ? 14.348  10.662  4.074   1.00 92.96 237 A 1 
ATOM   1802 C CG  . LEU A 1 237 ? 15.838  10.279  4.160   1.00 91.89 237 A 1 
ATOM   1803 C CD1 . LEU A 1 237 ? 16.324  9.827   2.782   1.00 89.57 237 A 1 
ATOM   1804 C CD2 . LEU A 1 237 ? 16.713  11.448  4.614   1.00 90.22 237 A 1 
ATOM   1805 N N   . LEU A 1 238 ? 11.193  11.072  5.602   1.00 93.15 238 A 1 
ATOM   1806 C CA  . LEU A 1 238 ? 9.888   11.760  5.588   1.00 92.28 238 A 1 
ATOM   1807 C C   . LEU A 1 238 ? 9.831   12.958  6.552   1.00 91.44 238 A 1 
ATOM   1808 O O   . LEU A 1 238 ? 8.916   13.770  6.457   1.00 90.11 238 A 1 
ATOM   1809 C CB  . LEU A 1 238 ? 8.749   10.786  5.935   1.00 92.31 238 A 1 
ATOM   1810 C CG  . LEU A 1 238 ? 8.493   9.665   4.923   1.00 91.56 238 A 1 
ATOM   1811 C CD1 . LEU A 1 238 ? 7.367   8.773   5.450   1.00 90.00 238 A 1 
ATOM   1812 C CD2 . LEU A 1 238 ? 8.066   10.194  3.558   1.00 90.38 238 A 1 
ATOM   1813 N N   . SER A 1 239 ? 10.777  13.070  7.476   1.00 91.24 239 A 1 
ATOM   1814 C CA  . SER A 1 239 ? 10.897  14.199  8.407   1.00 89.40 239 A 1 
ATOM   1815 C C   . SER A 1 239 ? 11.938  15.240  7.970   1.00 88.90 239 A 1 
ATOM   1816 O O   . SER A 1 239 ? 12.112  16.244  8.660   1.00 86.82 239 A 1 
ATOM   1817 C CB  . SER A 1 239 ? 11.231  13.680  9.809   1.00 87.57 239 A 1 
ATOM   1818 O OG  . SER A 1 239 ? 10.285  12.713  10.235  1.00 80.26 239 A 1 
ATOM   1819 N N   . ASP A 1 240 ? 12.640  15.014  6.852   1.00 88.72 240 A 1 
ATOM   1820 C CA  . ASP A 1 240 ? 13.658  15.931  6.325   1.00 89.46 240 A 1 
ATOM   1821 C C   . ASP A 1 240 ? 13.062  16.829  5.228   1.00 90.26 240 A 1 
ATOM   1822 O O   . ASP A 1 240 ? 12.971  16.460  4.059   1.00 90.30 240 A 1 
ATOM   1823 C CB  . ASP A 1 240 ? 14.891  15.147  5.851   1.00 89.66 240 A 1 
ATOM   1824 C CG  . ASP A 1 240 ? 16.075  16.052  5.480   1.00 89.74 240 A 1 
ATOM   1825 O OD1 . ASP A 1 240 ? 15.856  17.230  5.107   1.00 86.53 240 A 1 
ATOM   1826 O OD2 . ASP A 1 240 ? 17.221  15.565  5.575   1.00 85.63 240 A 1 
ATOM   1827 N N   . GLU A 1 241 ? 12.653  18.037  5.622   1.00 89.66 241 A 1 
ATOM   1828 C CA  . GLU A 1 241 ? 12.055  19.026  4.723   1.00 89.79 241 A 1 
ATOM   1829 C C   . GLU A 1 241 ? 12.976  19.395  3.554   1.00 91.22 241 A 1 
ATOM   1830 O O   . GLU A 1 241 ? 12.522  19.497  2.416   1.00 91.10 241 A 1 
ATOM   1831 C CB  . GLU A 1 241 ? 11.712  20.278  5.543   1.00 87.74 241 A 1 
ATOM   1832 C CG  . GLU A 1 241 ? 10.898  21.310  4.752   1.00 82.52 241 A 1 
ATOM   1833 C CD  . GLU A 1 241 ? 10.518  22.552  5.575   1.00 80.31 241 A 1 
ATOM   1834 O OE1 . GLU A 1 241 ? 9.900   23.464  4.984   1.00 72.89 241 A 1 
ATOM   1835 O OE2 . GLU A 1 241 ? 10.871  22.625  6.780   1.00 73.65 241 A 1 
ATOM   1836 N N   . VAL A 1 242 ? 14.275  19.572  3.823   1.00 89.89 242 A 1 
ATOM   1837 C CA  . VAL A 1 242 ? 15.245  19.991  2.803   1.00 90.79 242 A 1 
ATOM   1838 C C   . VAL A 1 242 ? 15.403  18.905  1.748   1.00 92.42 242 A 1 
ATOM   1839 O O   . VAL A 1 242 ? 15.387  19.194  0.552   1.00 92.43 242 A 1 
ATOM   1840 C CB  . VAL A 1 242 ? 16.606  20.329  3.440   1.00 89.63 242 A 1 
ATOM   1841 C CG1 . VAL A 1 242 ? 17.650  20.737  2.390   1.00 85.41 242 A 1 
ATOM   1842 C CG2 . VAL A 1 242 ? 16.475  21.488  4.437   1.00 85.35 242 A 1 
ATOM   1843 N N   . PHE A 1 243 ? 15.508  17.647  2.189   1.00 92.40 243 A 1 
ATOM   1844 C CA  . PHE A 1 243 ? 15.564  16.506  1.286   1.00 93.10 243 A 1 
ATOM   1845 C C   . PHE A 1 243 ? 14.283  16.392  0.447   1.00 94.03 243 A 1 
ATOM   1846 O O   . PHE A 1 243 ? 14.372  16.330  -0.776  1.00 93.93 243 A 1 
ATOM   1847 C CB  . PHE A 1 243 ? 15.828  15.227  2.088   1.00 93.42 243 A 1 
ATOM   1848 C CG  . PHE A 1 243 ? 15.682  13.978  1.246   1.00 93.92 243 A 1 
ATOM   1849 C CD1 . PHE A 1 243 ? 14.512  13.203  1.337   1.00 92.40 243 A 1 
ATOM   1850 C CD2 . PHE A 1 243 ? 16.670  13.647  0.307   1.00 93.60 243 A 1 
ATOM   1851 C CE1 . PHE A 1 243 ? 14.330  12.101  0.486   1.00 93.85 243 A 1 
ATOM   1852 C CE2 . PHE A 1 243 ? 16.490  12.544  -0.546  1.00 93.80 243 A 1 
ATOM   1853 C CZ  . PHE A 1 243 ? 15.318  11.773  -0.460  1.00 94.95 243 A 1 
ATOM   1854 N N   . LEU A 1 244 ? 13.101  16.421  1.082   1.00 94.16 244 A 1 
ATOM   1855 C CA  . LEU A 1 244 ? 11.823  16.285  0.378   1.00 94.08 244 A 1 
ATOM   1856 C C   . LEU A 1 244 ? 11.636  17.378  -0.681  1.00 94.20 244 A 1 
ATOM   1857 O O   . LEU A 1 244 ? 11.336  17.067  -1.835  1.00 94.04 244 A 1 
ATOM   1858 C CB  . LEU A 1 244 ? 10.671  16.292  1.393   1.00 93.78 244 A 1 
ATOM   1859 C CG  . LEU A 1 244 ? 10.580  15.029  2.268   1.00 92.52 244 A 1 
ATOM   1860 C CD1 . LEU A 1 244 ? 9.472   15.225  3.296   1.00 90.39 244 A 1 
ATOM   1861 C CD2 . LEU A 1 244 ? 10.260  13.773  1.458   1.00 90.46 244 A 1 
ATOM   1862 N N   . GLN A 1 245 ? 11.906  18.639  -0.330  1.00 94.15 245 A 1 
ATOM   1863 C CA  . GLN A 1 245 ? 11.822  19.754  -1.279  1.00 93.20 245 A 1 
ATOM   1864 C C   . GLN A 1 245 ? 12.810  19.605  -2.446  1.00 93.75 245 A 1 
ATOM   1865 O O   . GLN A 1 245 ? 12.466  19.926  -3.582  1.00 93.69 245 A 1 
ATOM   1866 C CB  . GLN A 1 245 ? 12.070  21.073  -0.540  1.00 92.16 245 A 1 
ATOM   1867 C CG  . GLN A 1 245 ? 10.879  21.470  0.344   1.00 88.08 245 A 1 
ATOM   1868 C CD  . GLN A 1 245 ? 11.131  22.733  1.161   1.00 84.55 245 A 1 
ATOM   1869 O OE1 . GLN A 1 245 ? 12.181  23.355  1.125   1.00 79.56 245 A 1 
ATOM   1870 N NE2 . GLN A 1 245 ? 10.158  23.157  1.939   1.00 76.64 245 A 1 
ATOM   1871 N N   . SER A 1 246 ? 14.010  19.049  -2.207  1.00 93.74 246 A 1 
ATOM   1872 C CA  . SER A 1 246 ? 15.008  18.821  -3.266  1.00 93.89 246 A 1 
ATOM   1873 C C   . SER A 1 246 ? 14.548  17.839  -4.353  1.00 94.41 246 A 1 
ATOM   1874 O O   . SER A 1 246 ? 15.042  17.883  -5.478  1.00 93.48 246 A 1 
ATOM   1875 C CB  . SER A 1 246 ? 16.345  18.372  -2.662  1.00 94.22 246 A 1 
ATOM   1876 O OG  . SER A 1 246 ? 16.368  16.995  -2.341  1.00 90.95 246 A 1 
ATOM   1877 N N   . ILE A 1 247 ? 13.575  16.969  -4.021  1.00 95.29 247 A 1 
ATOM   1878 C CA  . ILE A 1 247 ? 12.986  15.984  -4.941  1.00 94.93 247 A 1 
ATOM   1879 C C   . ILE A 1 247 ? 11.533  16.311  -5.324  1.00 95.04 247 A 1 
ATOM   1880 O O   . ILE A 1 247 ? 10.830  15.469  -5.884  1.00 93.91 247 A 1 
ATOM   1881 C CB  . ILE A 1 247 ? 13.169  14.546  -4.402  1.00 95.01 247 A 1 
ATOM   1882 C CG1 . ILE A 1 247 ? 12.404  14.330  -3.082  1.00 93.53 247 A 1 
ATOM   1883 C CG2 . ILE A 1 247 ? 14.666  14.218  -4.239  1.00 91.92 247 A 1 
ATOM   1884 C CD1 . ILE A 1 247 ? 12.311  12.861  -2.674  1.00 91.21 247 A 1 
ATOM   1885 N N   . GLY A 1 248 ? 11.074  17.531  -5.033  1.00 94.45 248 A 1 
ATOM   1886 C CA  . GLY A 1 248 ? 9.749   18.025  -5.407  1.00 93.72 248 A 1 
ATOM   1887 C C   . GLY A 1 248 ? 8.594   17.480  -4.563  1.00 94.07 248 A 1 
ATOM   1888 O O   . GLY A 1 248 ? 7.474   17.383  -5.065  1.00 91.92 248 A 1 
ATOM   1889 N N   . LEU A 1 249 ? 8.856   17.110  -3.300  1.00 92.92 249 A 1 
ATOM   1890 C CA  . LEU A 1 249 ? 7.855   16.682  -2.320  1.00 92.20 249 A 1 
ATOM   1891 C C   . LEU A 1 249 ? 7.739   17.697  -1.175  1.00 91.53 249 A 1 
ATOM   1892 O O   . LEU A 1 249 ? 8.655   18.465  -0.897  1.00 89.74 249 A 1 
ATOM   1893 C CB  . LEU A 1 249 ? 8.205   15.281  -1.789  1.00 92.27 249 A 1 
ATOM   1894 C CG  . LEU A 1 249 ? 8.174   14.153  -2.836  1.00 92.20 249 A 1 
ATOM   1895 C CD1 . LEU A 1 249 ? 8.625   12.844  -2.185  1.00 88.85 249 A 1 
ATOM   1896 C CD2 . LEU A 1 249 ? 6.775   13.938  -3.414  1.00 89.98 249 A 1 
ATOM   1897 N N   . GLU A 1 250 ? 6.598   17.662  -0.473  1.00 90.21 250 A 1 
ATOM   1898 C CA  . GLU A 1 250 ? 6.342   18.456  0.733   1.00 88.82 250 A 1 
ATOM   1899 C C   . GLU A 1 250 ? 6.346   17.559  1.978   1.00 88.74 250 A 1 
ATOM   1900 O O   . GLU A 1 250 ? 6.202   16.343  1.881   1.00 85.51 250 A 1 
ATOM   1901 C CB  . GLU A 1 250 ? 5.021   19.226  0.589   1.00 86.20 250 A 1 
ATOM   1902 C CG  . GLU A 1 250 ? 5.079   20.255  -0.554  1.00 80.05 250 A 1 
ATOM   1903 C CD  . GLU A 1 250 ? 3.821   21.132  -0.660  1.00 74.62 250 A 1 
ATOM   1904 O OE1 . GLU A 1 250 ? 3.864   22.081  -1.478  1.00 66.15 250 A 1 
ATOM   1905 O OE2 . GLU A 1 250 ? 2.835   20.872  0.066   1.00 64.85 250 A 1 
ATOM   1906 N N   . LEU A 1 251 ? 6.515   18.159  3.166   1.00 88.25 251 A 1 
ATOM   1907 C CA  . LEU A 1 251 ? 6.424   17.420  4.428   1.00 87.40 251 A 1 
ATOM   1908 C C   . LEU A 1 251 ? 5.026   16.808  4.609   1.00 88.56 251 A 1 
ATOM   1909 O O   . LEU A 1 251 ? 4.033   17.455  4.259   1.00 86.83 251 A 1 
ATOM   1910 C CB  . LEU A 1 251 ? 6.731   18.346  5.614   1.00 83.39 251 A 1 
ATOM   1911 C CG  . LEU A 1 251 ? 8.223   18.588  5.886   1.00 77.40 251 A 1 
ATOM   1912 C CD1 . LEU A 1 251 ? 8.347   19.696  6.938   1.00 74.10 251 A 1 
ATOM   1913 C CD2 . LEU A 1 251 ? 8.921   17.347  6.439   1.00 74.85 251 A 1 
ATOM   1914 N N   . PRO A 1 252 ? 4.921   15.616  5.249   1.00 86.35 252 A 1 
ATOM   1915 C CA  . PRO A 1 252 ? 3.637   15.097  5.701   1.00 86.31 252 A 1 
ATOM   1916 C C   . PRO A 1 252 ? 2.935   16.114  6.608   1.00 86.52 252 A 1 
ATOM   1917 O O   . PRO A 1 252 ? 3.563   16.686  7.504   1.00 84.10 252 A 1 
ATOM   1918 C CB  . PRO A 1 252 ? 3.940   13.794  6.444   1.00 84.06 252 A 1 
ATOM   1919 C CG  . PRO A 1 252 ? 5.331   13.392  5.955   1.00 83.86 252 A 1 
ATOM   1920 C CD  . PRO A 1 252 ? 6.000   14.718  5.620   1.00 87.94 252 A 1 
ATOM   1921 N N   . LEU A 1 253 ? 1.631   16.310  6.419   1.00 88.02 253 A 1 
ATOM   1922 C CA  . LEU A 1 253 ? 0.824   17.257  7.206   1.00 86.16 253 A 1 
ATOM   1923 C C   . LEU A 1 253 ? 0.734   16.845  8.681   1.00 84.57 253 A 1 
ATOM   1924 O O   . LEU A 1 253 ? 0.593   17.693  9.561   1.00 80.88 253 A 1 
ATOM   1925 C CB  . LEU A 1 253 ? -0.591  17.347  6.608   1.00 84.67 253 A 1 
ATOM   1926 C CG  . LEU A 1 253 ? -0.674  17.896  5.174   1.00 79.94 253 A 1 
ATOM   1927 C CD1 . LEU A 1 253 ? -2.119  17.817  4.685   1.00 75.97 253 A 1 
ATOM   1928 C CD2 . LEU A 1 253 ? -0.223  19.357  5.094   1.00 74.70 253 A 1 
ATOM   1929 N N   . SER A 1 254 ? 0.821   15.534  8.951   1.00 83.95 254 A 1 
ATOM   1930 C CA  . SER A 1 254 ? 0.853   14.971  10.303  1.00 81.66 254 A 1 
ATOM   1931 C C   . SER A 1 254 ? 2.223   15.060  10.984  1.00 79.65 254 A 1 
ATOM   1932 O O   . SER A 1 254 ? 2.322   14.751  12.175  1.00 73.91 254 A 1 
ATOM   1933 C CB  . SER A 1 254 ? 0.374   13.524  10.268  1.00 79.79 254 A 1 
ATOM   1934 O OG  . SER A 1 254 ? 1.232   12.717  9.499   1.00 73.91 254 A 1 
ATOM   1935 N N   . SER A 1 255 ? 3.281   15.460  10.263  1.00 80.70 255 A 1 
ATOM   1936 C CA  . SER A 1 255 ? 4.603   15.659  10.856  1.00 77.38 255 A 1 
ATOM   1937 C C   . SER A 1 255 ? 4.561   16.843  11.828  1.00 74.98 255 A 1 
ATOM   1938 O O   . SER A 1 255 ? 4.024   17.899  11.482  1.00 68.67 255 A 1 
ATOM   1939 C CB  . SER A 1 255 ? 5.662   15.884  9.774   1.00 73.01 255 A 1 
ATOM   1940 O OG  . SER A 1 255 ? 6.959   15.798  10.334  1.00 65.28 255 A 1 
ATOM   1941 N N   . PRO A 1 256 ? 5.110   16.719  13.060  1.00 73.53 256 A 1 
ATOM   1942 C CA  . PRO A 1 256 ? 5.206   17.860  13.959  1.00 69.84 256 A 1 
ATOM   1943 C C   . PRO A 1 256 ? 6.010   18.970  13.275  1.00 67.65 256 A 1 
ATOM   1944 O O   . PRO A 1 256 ? 7.112   18.728  12.782  1.00 62.16 256 A 1 
ATOM   1945 C CB  . PRO A 1 256 ? 5.871   17.332  15.236  1.00 66.06 256 A 1 
ATOM   1946 C CG  . PRO A 1 256 ? 6.618   16.081  14.767  1.00 64.36 256 A 1 
ATOM   1947 C CD  . PRO A 1 256 ? 5.774   15.558  13.612  1.00 68.06 256 A 1 
ATOM   1948 N N   . ALA A 1 257 ? 5.435   20.179  13.237  1.00 64.03 257 A 1 
ATOM   1949 C CA  . ALA A 1 257 ? 6.058   21.324  12.579  1.00 62.46 257 A 1 
ATOM   1950 C C   . ALA A 1 257 ? 7.521   21.481  13.037  1.00 62.55 257 A 1 
ATOM   1951 O O   . ALA A 1 257 ? 7.793   21.421  14.243  1.00 57.38 257 A 1 
ATOM   1952 C CB  . ALA A 1 257 ? 5.236   22.586  12.874  1.00 56.50 257 A 1 
ATOM   1953 N N   . PRO A 1 258 ? 8.470   21.686  12.115  1.00 57.96 258 A 1 
ATOM   1954 C CA  . PRO A 1 258 ? 9.854   21.904  12.505  1.00 56.88 258 A 1 
ATOM   1955 C C   . PRO A 1 258 ? 9.924   23.125  13.429  1.00 56.28 258 A 1 
ATOM   1956 O O   . PRO A 1 258 ? 9.309   24.164  13.165  1.00 53.78 258 A 1 
ATOM   1957 C CB  . PRO A 1 258 ? 10.646  22.063  11.196  1.00 54.35 258 A 1 
ATOM   1958 C CG  . PRO A 1 258 ? 9.589   22.417  10.153  1.00 53.11 258 A 1 
ATOM   1959 C CD  . PRO A 1 258 ? 8.318   21.757  10.669  1.00 56.90 258 A 1 
ATOM   1960 N N   . ARG A 1 259 ? 10.708  23.024  14.513  1.00 48.36 259 A 1 
ATOM   1961 C CA  . ARG A 1 259 ? 10.872  24.027  15.599  1.00 49.11 259 A 1 
ATOM   1962 C C   . ARG A 1 259 ? 11.293  25.452  15.149  1.00 48.79 259 A 1 
ATOM   1963 O O   . ARG A 1 259 ? 11.522  26.326  15.986  1.00 45.11 259 A 1 
ATOM   1964 C CB  . ARG A 1 259 ? 11.879  23.493  16.634  1.00 44.47 259 A 1 
ATOM   1965 C CG  . ARG A 1 259 ? 11.422  22.229  17.388  1.00 39.87 259 A 1 
ATOM   1966 C CD  . ARG A 1 259 ? 12.492  21.847  18.423  1.00 37.54 259 A 1 
ATOM   1967 N NE  . ARG A 1 259 ? 12.137  20.621  19.161  1.00 33.55 259 A 1 
ATOM   1968 C CZ  . ARG A 1 259 ? 12.866  20.026  20.090  1.00 29.20 259 A 1 
ATOM   1969 N NH1 . ARG A 1 259 ? 14.031  20.486  20.465  1.00 28.77 259 A 1 
ATOM   1970 N NH2 . ARG A 1 259 ? 12.435  18.940  20.673  1.00 28.43 259 A 1 
ATOM   1971 N N   . ARG A 1 260 ? 11.381  25.715  13.858  1.00 42.02 260 A 1 
ATOM   1972 C CA  . ARG A 1 260 ? 11.634  27.045  13.281  1.00 42.03 260 A 1 
ATOM   1973 C C   . ARG A 1 260 ? 10.471  28.028  13.468  1.00 42.49 260 A 1 
ATOM   1974 O O   . ARG A 1 260 ? 10.730  29.227  13.524  1.00 39.82 260 A 1 
ATOM   1975 C CB  . ARG A 1 260 ? 12.020  26.920  11.794  1.00 38.32 260 A 1 
ATOM   1976 C CG  . ARG A 1 260 ? 13.520  26.640  11.626  1.00 33.55 260 A 1 
ATOM   1977 C CD  . ARG A 1 260 ? 13.902  26.642  10.142  1.00 32.26 260 A 1 
ATOM   1978 N NE  . ARG A 1 260 ? 15.358  26.469  9.940   1.00 28.70 260 A 1 
ATOM   1979 C CZ  . ARG A 1 260 ? 15.988  26.455  8.777   1.00 27.16 260 A 1 
ATOM   1980 N NH1 . ARG A 1 260 ? 15.354  26.609  7.647   1.00 26.36 260 A 1 
ATOM   1981 N NH2 . ARG A 1 260 ? 17.276  26.282  8.722   1.00 26.12 260 A 1 
ATOM   1982 N N   . PHE A 1 261 ? 9.222   27.572  13.620  1.00 39.39 261 A 1 
ATOM   1983 C CA  . PHE A 1 261 ? 8.073   28.473  13.805  1.00 40.10 261 A 1 
ATOM   1984 C C   . PHE A 1 261 ? 8.025   29.125  15.198  1.00 40.52 261 A 1 
ATOM   1985 O O   . PHE A 1 261 ? 7.575   30.264  15.328  1.00 39.06 261 A 1 
ATOM   1986 C CB  . PHE A 1 261 ? 6.769   27.739  13.455  1.00 37.44 261 A 1 
ATOM   1987 C CG  . PHE A 1 261 ? 6.099   28.322  12.224  1.00 34.80 261 A 1 
ATOM   1988 C CD1 . PHE A 1 261 ? 5.155   29.354  12.356  1.00 32.44 261 A 1 
ATOM   1989 C CD2 . PHE A 1 261 ? 6.444   27.853  10.942  1.00 32.37 261 A 1 
ATOM   1990 C CE1 . PHE A 1 261 ? 4.553   29.916  11.217  1.00 30.82 261 A 1 
ATOM   1991 C CE2 . PHE A 1 261 ? 5.843   28.416  9.799   1.00 30.96 261 A 1 
ATOM   1992 C CZ  . PHE A 1 261 ? 4.895   29.446  9.936   1.00 33.19 261 A 1 
ATOM   1993 N N   . GLU A 1 262 ? 8.557   28.476  16.243  1.00 36.80 262 A 1 
ATOM   1994 C CA  . GLU A 1 262 ? 8.628   29.063  17.597  1.00 38.32 262 A 1 
ATOM   1995 C C   . GLU A 1 262 ? 9.537   30.306  17.659  1.00 38.05 262 A 1 
ATOM   1996 O O   . GLU A 1 262 ? 9.281   31.231  18.428  1.00 37.40 262 A 1 
ATOM   1997 C CB  . GLU A 1 262 ? 9.127   28.017  18.604  1.00 38.29 262 A 1 
ATOM   1998 C CG  . GLU A 1 262 ? 8.080   26.930  18.905  1.00 34.54 262 A 1 
ATOM   1999 C CD  . GLU A 1 262 ? 8.566   25.914  19.950  1.00 32.00 262 A 1 
ATOM   2000 O OE1 . GLU A 1 262 ? 7.704   25.274  20.582  1.00 29.34 262 A 1 
ATOM   2001 O OE2 . GLU A 1 262 ? 9.802   25.740  20.075  1.00 31.86 262 A 1 
ATOM   2002 N N   . LYS A 1 263 ? 10.562  30.369  16.813  1.00 37.69 263 A 1 
ATOM   2003 C CA  . LYS A 1 263 ? 11.516  31.490  16.800  1.00 40.78 263 A 1 
ATOM   2004 C C   . LYS A 1 263 ? 10.990  32.741  16.080  1.00 40.44 263 A 1 
ATOM   2005 O O   . LYS A 1 263 ? 11.512  33.824  16.326  1.00 39.61 263 A 1 
ATOM   2006 C CB  . LYS A 1 263 ? 12.871  31.019  16.236  1.00 39.80 263 A 1 
ATOM   2007 C CG  . LYS A 1 263 ? 13.999  31.251  17.242  1.00 35.80 263 A 1 
ATOM   2008 C CD  . LYS A 1 263 ? 15.345  30.765  16.694  1.00 33.49 263 A 1 
ATOM   2009 C CE  . LYS A 1 263 ? 16.431  30.923  17.762  1.00 28.93 263 A 1 
ATOM   2010 N NZ  . LYS A 1 263 ? 17.760  30.486  17.278  1.00 26.64 263 A 1 
ATOM   2011 N N   . LEU A 1 264 ? 9.995   32.603  15.209  1.00 38.25 264 A 1 
ATOM   2012 C CA  . LEU A 1 264 ? 9.421   33.726  14.456  1.00 40.50 264 A 1 
ATOM   2013 C C   . LEU A 1 264 ? 8.285   34.442  15.205  1.00 39.68 264 A 1 
ATOM   2014 O O   . LEU A 1 264 ? 8.036   35.615  14.937  1.00 38.86 264 A 1 
ATOM   2015 C CB  . LEU A 1 264 ? 8.953   33.256  13.063  1.00 39.07 264 A 1 
ATOM   2016 C CG  . LEU A 1 264 ? 9.663   34.001  11.917  1.00 36.59 264 A 1 
ATOM   2017 C CD1 . LEU A 1 264 ? 10.855  33.199  11.404  1.00 35.18 264 A 1 
ATOM   2018 C CD2 . LEU A 1 264 ? 8.717   34.265  10.752  1.00 38.05 264 A 1 
ATOM   2019 N N   . LEU A 1 265 ? 7.592   33.764  16.128  1.00 39.83 265 A 1 
ATOM   2020 C CA  . LEU A 1 265 ? 6.420   34.310  16.824  1.00 43.59 265 A 1 
ATOM   2021 C C   . LEU A 1 265 ? 6.713   34.910  18.207  1.00 43.96 265 A 1 
ATOM   2022 O O   . LEU A 1 265 ? 5.807   35.493  18.793  1.00 42.61 265 A 1 
ATOM   2023 C CB  . LEU A 1 265 ? 5.302   33.251  16.841  1.00 42.32 265 A 1 
ATOM   2024 C CG  . LEU A 1 265 ? 4.567   33.147  15.492  1.00 40.34 265 A 1 
ATOM   2025 C CD1 . LEU A 1 265 ? 3.751   31.857  15.441  1.00 38.82 265 A 1 
ATOM   2026 C CD2 . LEU A 1 265 ? 3.607   34.317  15.272  1.00 41.92 265 A 1 
ATOM   2027 N N   . GLY A 1 266 ? 7.939   34.814  18.731  1.00 38.78 266 A 1 
ATOM   2028 C CA  . GLY A 1 266 ? 8.373   35.548  19.933  1.00 43.75 266 A 1 
ATOM   2029 C C   . GLY A 1 266 ? 7.486   35.384  21.173  1.00 44.86 266 A 1 
ATOM   2030 O O   . GLY A 1 266 ? 7.455   36.277  22.017  1.00 43.54 266 A 1 
ATOM   2031 N N   . LEU A 1 267 ? 6.733   34.286  21.293  1.00 35.09 267 A 1 
ATOM   2032 C CA  . LEU A 1 267 ? 5.861   34.035  22.439  1.00 40.28 267 A 1 
ATOM   2033 C C   . LEU A 1 267 ? 6.655   33.320  23.548  1.00 39.48 267 A 1 
ATOM   2034 O O   . LEU A 1 267 ? 7.194   32.241  23.305  1.00 37.93 267 A 1 
ATOM   2035 C CB  . LEU A 1 267 ? 4.622   33.233  21.995  1.00 38.98 267 A 1 
ATOM   2036 C CG  . LEU A 1 267 ? 3.617   34.060  21.168  1.00 37.36 267 A 1 
ATOM   2037 C CD1 . LEU A 1 267 ? 2.581   33.133  20.525  1.00 35.76 267 A 1 
ATOM   2038 C CD2 . LEU A 1 267 ? 2.866   35.086  22.020  1.00 38.57 267 A 1 
ATOM   2039 N N   . PRO A 1 268 ? 6.745   33.903  24.768  1.00 35.94 268 A 1 
ATOM   2040 C CA  . PRO A 1 268 ? 7.375   33.220  25.886  1.00 40.18 268 A 1 
ATOM   2041 C C   . PRO A 1 268 ? 6.501   32.042  26.331  1.00 41.02 268 A 1 
ATOM   2042 O O   . PRO A 1 268 ? 5.301   32.196  26.563  1.00 40.40 268 A 1 
ATOM   2043 C CB  . PRO A 1 268 ? 7.546   34.284  26.975  1.00 38.03 268 A 1 
ATOM   2044 C CG  . PRO A 1 268 ? 6.408   35.268  26.698  1.00 37.91 268 A 1 
ATOM   2045 C CD  . PRO A 1 268 ? 6.206   35.190  25.186  1.00 43.71 268 A 1 
ATOM   2046 N N   . LEU A 1 269 ? 7.111   30.864  26.502  1.00 28.07 269 A 1 
ATOM   2047 C CA  . LEU A 1 269 ? 6.504   29.722  27.183  1.00 33.19 269 A 1 
ATOM   2048 C C   . LEU A 1 269 ? 6.163   30.136  28.621  1.00 32.02 269 A 1 
ATOM   2049 O O   . LEU A 1 269 ? 7.041   30.212  29.484  1.00 30.71 269 A 1 
ATOM   2050 C CB  . LEU A 1 269 ? 7.482   28.528  27.158  1.00 31.96 269 A 1 
ATOM   2051 C CG  . LEU A 1 269 ? 7.572   27.812  25.798  1.00 30.37 269 A 1 
ATOM   2052 C CD1 . LEU A 1 269 ? 8.841   26.960  25.742  1.00 28.71 269 A 1 
ATOM   2053 C CD2 . LEU A 1 269 ? 6.370   26.895  25.569  1.00 31.75 269 A 1 
ATOM   2054 N N   . CYS A 1 270 ? 4.881   30.439  28.890  1.00 28.19 270 A 1 
ATOM   2055 C CA  . CYS A 1 270 ? 4.385   30.588  30.253  1.00 35.99 270 A 1 
ATOM   2056 C C   . CYS A 1 270 ? 4.383   29.202  30.901  1.00 35.23 270 A 1 
ATOM   2057 O O   . CYS A 1 270 ? 3.571   28.339  30.568  1.00 33.63 270 A 1 
ATOM   2058 C CB  . CYS A 1 270 ? 3.006   31.263  30.247  1.00 34.58 270 A 1 
ATOM   2059 S SG  . CYS A 1 270 ? 2.580   31.773  31.933  1.00 29.42 270 A 1 
ATOM   2060 N N   . GLY A 1 271 ? 5.339   28.987  31.791  1.00 25.30 271 A 1 
ATOM   2061 C CA  . GLY A 1 271 ? 5.390   27.814  32.643  1.00 31.92 271 A 1 
ATOM   2062 C C   . GLY A 1 271 ? 4.233   27.794  33.639  1.00 32.18 271 A 1 
ATOM   2063 O O   . GLY A 1 271 ? 3.755   28.837  34.092  1.00 29.97 271 A 1 
ATOM   2064 N N   . SER A 1 272 ? 3.851   26.573  34.034  1.00 19.79 272 A 1 
ATOM   2065 C CA  . SER A 1 272 ? 3.019   26.204  35.188  1.00 26.77 272 A 1 
ATOM   2066 C C   . SER A 1 272 ? 1.584   26.748  35.219  1.00 26.48 272 A 1 
ATOM   2067 O O   . SER A 1 272 ? 1.300   27.766  35.840  1.00 25.23 272 A 1 
ATOM   2068 C CB  . SER A 1 272 ? 3.763   26.467  36.503  1.00 26.13 272 A 1 
ATOM   2069 O OG  . SER A 1 272 ? 4.062   27.833  36.701  1.00 23.26 272 A 1 
ATOM   2070 N N   . CYS A 1 273 ? 0.631   25.958  34.704  1.00 19.44 273 A 1 
ATOM   2071 C CA  . CYS A 1 273 ? -0.724  25.918  35.267  1.00 26.02 273 A 1 
ATOM   2072 C C   . CYS A 1 273 ? -0.886  24.607  36.041  1.00 26.16 273 A 1 
ATOM   2073 O O   . CYS A 1 273 ? -1.000  23.523  35.472  1.00 24.89 273 A 1 
ATOM   2074 C CB  . CYS A 1 273 ? -1.792  26.127  34.190  1.00 25.04 273 A 1 
ATOM   2075 S SG  . CYS A 1 273 ? -2.108  27.905  34.011  1.00 20.88 273 A 1 
ATOM   2076 N N   . SER A 1 274 ? -0.845  24.744  37.376  1.00 17.25 274 A 1 
ATOM   2077 C CA  . SER A 1 274 ? -1.165  23.696  38.343  1.00 24.82 274 A 1 
ATOM   2078 C C   . SER A 1 274 ? -2.615  23.242  38.175  1.00 24.59 274 A 1 
ATOM   2079 O O   . SER A 1 274 ? -3.520  24.063  38.031  1.00 23.61 274 A 1 
ATOM   2080 C CB  . SER A 1 274 ? -0.953  24.244  39.754  1.00 24.59 274 A 1 
ATOM   2081 O OG  . SER A 1 274 ? 0.306   24.890  39.853  1.00 21.22 274 A 1 
ATOM   2082 N N   . ALA A 1 275 ? -2.841  21.936  38.224  1.00 18.97 275 A 1 
ATOM   2083 C CA  . ALA A 1 275 ? -4.166  21.331  38.215  1.00 24.29 275 A 1 
ATOM   2084 C C   . ALA A 1 275 ? -4.979  21.761  39.450  1.00 24.39 275 A 1 
ATOM   2085 O O   . ALA A 1 275 ? -4.524  21.612  40.583  1.00 23.14 275 A 1 
ATOM   2086 C CB  . ALA A 1 275 ? -3.986  19.809  38.154  1.00 23.10 275 A 1 
ATOM   2087 N N   . ILE A 1 276 ? -6.200  22.268  39.231  1.00 18.01 276 A 1 
ATOM   2088 C CA  . ILE A 1 276 ? -7.226  22.459  40.266  1.00 24.97 276 A 1 
ATOM   2089 C C   . ILE A 1 276 ? -8.086  21.186  40.280  1.00 25.10 276 A 1 
ATOM   2090 O O   . ILE A 1 276 ? -8.591  20.811  39.220  1.00 23.80 276 A 1 
ATOM   2091 C CB  . ILE A 1 276 ? -8.067  23.728  39.988  1.00 23.98 276 A 1 
ATOM   2092 C CG1 . ILE A 1 276 ? -7.168  24.988  39.946  1.00 21.28 276 A 1 
ATOM   2093 C CG2 . ILE A 1 276 ? -9.174  23.886  41.042  1.00 22.45 276 A 1 
ATOM   2094 C CD1 . ILE A 1 276 ? -7.891  26.266  39.497  1.00 21.36 276 A 1 
ATOM   2095 N N   . PRO A 1 277 ? -8.270  20.504  41.431  1.00 18.28 277 A 1 
ATOM   2096 C CA  . PRO A 1 277 ? -9.136  19.334  41.504  1.00 22.55 277 A 1 
ATOM   2097 C C   . PRO A 1 277 ? -10.607 19.762  41.500  1.00 23.20 277 A 1 
ATOM   2098 O O   . PRO A 1 277 ? -11.022 20.626  42.275  1.00 22.05 277 A 1 
ATOM   2099 C CB  . PRO A 1 277 ? -8.722  18.602  42.785  1.00 21.58 277 A 1 
ATOM   2100 C CG  . PRO A 1 277 ? -8.220  19.731  43.688  1.00 21.61 277 A 1 
ATOM   2101 C CD  . PRO A 1 277 ? -7.663  20.776  42.719  1.00 25.31 277 A 1 
ATOM   2102 N N   . ILE A 1 278 ? -11.405 19.146  40.627  1.00 19.32 278 A 1 
ATOM   2103 C CA  . ILE A 1 278 ? -12.868 19.251  40.627  1.00 26.04 278 A 1 
ATOM   2104 C C   . ILE A 1 278 ? -13.384 18.283  41.696  1.00 26.00 278 A 1 
ATOM   2105 O O   . ILE A 1 278 ? -13.153 17.081  41.612  1.00 24.89 278 A 1 
ATOM   2106 C CB  . ILE A 1 278 ? -13.436 18.960  39.215  1.00 24.93 278 A 1 
ATOM   2107 C CG1 . ILE A 1 278 ? -12.902 20.003  38.201  1.00 22.83 278 A 1 
ATOM   2108 C CG2 . ILE A 1 278 ? -14.975 18.955  39.229  1.00 23.83 278 A 1 
ATOM   2109 C CD1 . ILE A 1 278 ? -13.221 19.685  36.732  1.00 22.09 278 A 1 
ATOM   2110 N N   . SER A 1 279 ? -14.042 18.822  42.736  1.00 19.17 279 A 1 
ATOM   2111 C CA  . SER A 1 279 ? -14.731 18.049  43.770  1.00 29.05 279 A 1 
ATOM   2112 C C   . SER A 1 279 ? -16.095 17.583  43.275  1.00 28.13 279 A 1 
ATOM   2113 O O   . SER A 1 279 ? -16.905 18.406  42.836  1.00 26.74 279 A 1 
ATOM   2114 C CB  . SER A 1 279 ? -14.898 18.903  45.033  1.00 28.43 279 A 1 
ATOM   2115 O OG  . SER A 1 279 ? -15.544 20.122  44.724  1.00 24.50 279 A 1 
ATOM   2116 N N   . ASP A 1 280 ? -16.361 16.284  43.416  1.00 20.17 280 A 1 
ATOM   2117 C CA  . ASP A 1 280 ? -17.662 15.656  43.220  1.00 27.42 280 A 1 
ATOM   2118 C C   . ASP A 1 280 ? -18.713 16.224  44.193  1.00 26.35 280 A 1 
ATOM   2119 O O   . ASP A 1 280 ? -18.498 16.272  45.407  1.00 24.23 280 A 1 
ATOM   2120 C CB  . ASP A 1 280 ? -17.516 14.138  43.430  1.00 25.85 280 A 1 
ATOM   2121 C CG  . ASP A 1 280 ? -16.596 13.487  42.391  1.00 22.80 280 A 1 
ATOM   2122 O OD1 . ASP A 1 280 ? -16.832 13.725  41.188  1.00 21.58 280 A 1 
ATOM   2123 O OD2 . ASP A 1 280 ? -15.645 12.791  42.813  1.00 21.96 280 A 1 
ATOM   2124 N N   . HIS A 1 281 ? -19.877 16.617  43.684  1.00 19.99 281 A 1 
ATOM   2125 C CA  . HIS A 1 281 ? -21.105 16.775  44.460  1.00 28.57 281 A 1 
ATOM   2126 C C   . HIS A 1 281 ? -22.266 16.100  43.723  1.00 27.80 281 A 1 
ATOM   2127 O O   . HIS A 1 281 ? -22.647 16.495  42.622  1.00 26.77 281 A 1 
ATOM   2128 C CB  . HIS A 1 281 ? -21.385 18.250  44.809  1.00 27.48 281 A 1 
ATOM   2129 C CG  . HIS A 1 281 ? -21.084 18.584  46.255  1.00 25.66 281 A 1 
ATOM   2130 N ND1 . HIS A 1 281 ? -21.617 17.960  47.356  1.00 23.80 281 A 1 
ATOM   2131 C CD2 . HIS A 1 281 ? -20.250 19.560  46.725  1.00 23.23 281 A 1 
ATOM   2132 C CE1 . HIS A 1 281 ? -21.112 18.536  48.458  1.00 24.41 281 A 1 
ATOM   2133 N NE2 . HIS A 1 281 ? -20.279 19.524  48.128  1.00 24.66 281 A 1 
ATOM   2134 N N   . GLU A 1 282 ? -22.809 15.063  44.371  1.00 19.80 282 A 1 
ATOM   2135 C CA  . GLU A 1 282 ? -24.029 14.350  43.988  1.00 26.16 282 A 1 
ATOM   2136 C C   . GLU A 1 282 ? -25.283 15.252  44.004  1.00 24.90 282 A 1 
ATOM   2137 O O   . GLU A 1 282 ? -25.343 16.220  44.773  1.00 23.94 282 A 1 
ATOM   2138 C CB  . GLU A 1 282 ? -24.285 13.201  44.979  1.00 26.81 282 A 1 
ATOM   2139 C CG  . GLU A 1 282 ? -23.322 12.010  44.855  1.00 24.04 282 A 1 
ATOM   2140 C CD  . GLU A 1 282 ? -23.789 10.847  45.746  1.00 22.40 282 A 1 
ATOM   2141 O OE1 . GLU A 1 282 ? -23.763 9.695   45.261  1.00 20.92 282 A 1 
ATOM   2142 O OE2 . GLU A 1 282 ? -24.190 11.119  46.903  1.00 26.77 282 A 1 
ATOM   2143 N N   . PRO A 1 283 ? -26.324 14.905  43.225  1.00 18.26 283 A 1 
ATOM   2144 C CA  . PRO A 1 283 ? -27.584 15.635  43.222  1.00 24.60 283 A 1 
ATOM   2145 C C   . PRO A 1 283 ? -28.557 15.077  44.271  1.00 24.89 283 A 1 
ATOM   2146 O O   . PRO A 1 283 ? -29.067 13.966  44.161  1.00 23.37 283 A 1 
ATOM   2147 C CB  . PRO A 1 283 ? -28.108 15.501  41.795  1.00 23.53 283 A 1 
ATOM   2148 C CG  . PRO A 1 283 ? -27.618 14.115  41.370  1.00 23.84 283 A 1 
ATOM   2149 C CD  . PRO A 1 283 ? -26.340 13.888  42.188  1.00 27.55 283 A 1 
HETATM 2150 N N   . UNK A 1 284 ? -28.885 15.899  45.288  1.00 19.12 284 A 1 
HETATM 2151 C CA  . UNK A 1 284 ? -30.022 15.688  46.188  1.00 29.39 284 A 1 
HETATM 2152 C C   . UNK A 1 284 ? -31.320 16.192  45.558  1.00 28.31 284 A 1 
HETATM 2153 O O   . UNK A 1 284 ? -31.406 17.340  45.127  1.00 26.89 284 A 1 
HETATM 2154 N N   . UNK A 1 285 ? -32.338 15.320  45.495  1.00 20.01 285 A 1 
HETATM 2155 C CA  . UNK A 1 285 ? -33.676 15.646  45.006  1.00 30.37 285 A 1 
HETATM 2156 C C   . UNK A 1 285 ? -34.475 16.535  45.966  1.00 29.56 285 A 1 
HETATM 2157 O O   . UNK A 1 285 ? -34.248 16.551  47.171  1.00 27.70 285 A 1 
HETATM 2158 N N   . UNK A 1 286 ? -35.472 17.209  45.419  1.00 21.95 286 A 1 
HETATM 2159 C CA  . UNK A 1 286 ? -36.487 17.956  46.162  1.00 29.93 286 A 1 
HETATM 2160 C C   . UNK A 1 286 ? -37.438 18.653  45.199  1.00 28.78 286 A 1 
HETATM 2161 O O   . UNK A 1 286 ? -37.078 19.646  44.582  1.00 27.47 286 A 1 
HETATM 2162 N N   . UNK A 1 287 ? -38.632 18.081  45.001  1.00 21.99 287 A 1 
HETATM 2163 C CA  . UNK A 1 287 ? -39.692 18.712  44.218  1.00 31.00 287 A 1 
HETATM 2164 C C   . UNK A 1 287 ? -40.401 19.808  45.002  1.00 29.75 287 A 1 
HETATM 2165 O O   . UNK A 1 287 ? -40.526 19.696  46.215  1.00 28.67 287 A 1 
ATOM   2166 N N   . GLU A 1 288 ? -40.950 20.785  44.302  1.00 21.46 288 A 1 
ATOM   2167 C CA  . GLU A 1 288 ? -42.204 21.435  44.703  1.00 31.00 288 A 1 
ATOM   2168 C C   . GLU A 1 288 ? -42.883 22.130  43.511  1.00 28.87 288 A 1 
ATOM   2169 O O   . GLU A 1 288 ? -42.263 22.786  42.674  1.00 28.58 288 A 1 
ATOM   2170 C CB  . GLU A 1 288 ? -42.030 22.373  45.910  1.00 33.55 288 A 1 
ATOM   2171 C CG  . GLU A 1 288 ? -42.882 21.845  47.086  1.00 30.95 288 A 1 
ATOM   2172 C CD  . GLU A 1 288 ? -42.641 22.577  48.418  1.00 29.68 288 A 1 
ATOM   2173 O OE1 . GLU A 1 288 ? -43.294 22.152  49.407  1.00 26.97 288 A 1 
ATOM   2174 O OE2 . GLU A 1 288 ? -41.854 23.544  48.443  1.00 33.99 288 A 1 
ATOM   2175 N N   . ARG A 1 289 ? -44.200 21.916  43.439  1.00 13.64 289 A 1 
ATOM   2176 C CA  . ARG A 1 289 ? -45.157 22.625  42.578  1.00 23.73 289 A 1 
ATOM   2177 C C   . ARG A 1 289 ? -45.328 24.060  43.092  1.00 22.35 289 A 1 
ATOM   2178 O O   . ARG A 1 289 ? -45.267 24.253  44.295  1.00 22.43 289 A 1 
ATOM   2179 C CB  . ARG A 1 289 ? -46.530 21.927  42.701  1.00 25.64 289 A 1 
ATOM   2180 C CG  . ARG A 1 289 ? -46.644 20.515  42.114  1.00 23.97 289 A 1 
ATOM   2181 C CD  . ARG A 1 289 ? -48.019 19.945  42.490  1.00 25.45 289 A 1 
ATOM   2182 N NE  . ARG A 1 289 ? -48.293 18.658  41.822  1.00 23.24 289 A 1 
ATOM   2183 C CZ  . ARG A 1 289 ? -49.399 17.941  41.932  1.00 23.09 289 A 1 
ATOM   2184 N NH1 . ARG A 1 289 ? -50.381 18.295  42.715  1.00 21.71 289 A 1 
ATOM   2185 N NH2 . ARG A 1 289 ? -49.544 16.841  41.244  1.00 22.78 289 A 1 
ATOM   2186 N N   . ILE A 1 290 ? -45.715 24.996  42.229  1.00 17.58 290 A 1 
ATOM   2187 C CA  . ILE A 1 290 ? -46.978 25.781  42.302  1.00 27.57 290 A 1 
ATOM   2188 C C   . ILE A 1 290 ? -46.915 27.021  41.374  1.00 26.89 290 A 1 
ATOM   2189 O O   . ILE A 1 290 ? -46.014 27.841  41.453  1.00 26.31 290 A 1 
ATOM   2190 C CB  . ILE A 1 290 ? -47.407 26.157  43.759  1.00 27.62 290 A 1 
ATOM   2191 C CG1 . ILE A 1 290 ? -48.153 24.971  44.427  1.00 25.01 290 A 1 
ATOM   2192 C CG2 . ILE A 1 290 ? -48.354 27.367  43.845  1.00 27.66 290 A 1 
ATOM   2193 C CD1 . ILE A 1 290 ? -48.132 25.015  45.956  1.00 25.15 290 A 1 
ATOM   2194 N N   . GLN A 1 291 ? -47.939 27.087  40.509  1.00 24.42 291 A 1 
ATOM   2195 C CA  . GLN A 1 291 ? -48.711 28.241  39.990  1.00 31.26 291 A 1 
ATOM   2196 C C   . GLN A 1 291 ? -48.063 29.643  39.840  1.00 29.17 291 A 1 
ATOM   2197 O O   . GLN A 1 291 ? -47.814 30.320  40.832  1.00 29.31 291 A 1 
ATOM   2198 C CB  . GLN A 1 291 ? -49.961 28.395  40.879  1.00 34.62 291 A 1 
ATOM   2199 C CG  . GLN A 1 291 ? -50.929 27.209  40.838  1.00 33.24 291 A 1 
ATOM   2200 C CD  . GLN A 1 291 ? -51.987 27.260  41.941  1.00 30.49 291 A 1 
ATOM   2201 O OE1 . GLN A 1 291 ? -51.986 28.090  42.827  1.00 31.82 291 A 1 
ATOM   2202 N NE2 . GLN A 1 291 ? -52.940 26.349  41.942  1.00 32.44 291 A 1 
ATOM   2203 N N   . LYS A 1 292 ? -48.034 30.194  38.640  1.00 20.77 292 A 1 
ATOM   2204 C CA  . LYS A 1 292 ? -49.095 31.036  38.040  1.00 28.09 292 A 1 
ATOM   2205 C C   . LYS A 1 292 ? -48.809 31.321  36.571  1.00 25.36 292 A 1 
ATOM   2206 O O   . LYS A 1 292 ? -47.612 31.458  36.239  1.00 21.23 292 A 1 
ATOM   2207 C CB  . LYS A 1 292 ? -49.277 32.371  38.781  1.00 27.64 292 A 1 
ATOM   2208 C CG  . LYS A 1 292 ? -50.583 32.371  39.570  1.00 25.51 292 A 1 
ATOM   2209 C CD  . LYS A 1 292 ? -50.771 33.707  40.293  1.00 25.27 292 A 1 
ATOM   2210 C CE  . LYS A 1 292 ? -52.077 33.695  41.092  1.00 24.40 292 A 1 
ATOM   2211 N NZ  . LYS A 1 292 ? -52.260 34.972  41.816  1.00 20.88 292 A 1 
ATOM   2212 O OXT . LYS A 1 292 ? -49.836 31.444  35.857  1.00 29.31 292 A 1 
#
