# 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_if11920
#
_entry.id if11920
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n ARG 5   
1 n ASN 6   
1 n ASP 7   
1 n LEU 8   
1 n CYS 9   
1 n TRP 10  
1 n CYS 11  
1 n GLY 12  
1 n SER 13  
1 n GLY 14  
1 n LYS 15  
1 n LYS 16  
1 n TYR 17  
1 n LYS 18  
1 n LYS 19  
1 n CYS 20  
1 n HIS 21  
1 n MET 22  
1 n GLU 23  
1 n SER 24  
1 n ASP 25  
1 n ALA 26  
1 n LEU 27  
1 n SER 28  
1 n GLY 29  
1 n THR 30  
1 n PRO 31  
1 n LYS 32  
1 n LYS 33  
1 n ILE 34  
1 n ILE 35  
1 n ALA 36  
1 n PRO 37  
1 n LYS 38  
1 n GLY 39  
1 n ILE 40  
1 n LYS 41  
1 n ILE 42  
1 n LYS 43  
1 n ASN 44  
1 n SER 45  
1 n GLU 46  
1 n GLU 47  
1 n ILE 48  
1 n ALA 49  
1 n GLY 50  
1 n ILE 51  
1 n ALA 52  
1 n LYS 53  
1 n CYS 54  
1 n CYS 55  
1 n LYS 56  
1 n LEU 57  
1 n THR 58  
1 n GLY 59  
1 n ASN 60  
1 n ILE 61  
1 n LEU 62  
1 n ASP 63  
1 n MET 64  
1 n LEU 65  
1 n ASP 66  
1 n GLU 67  
1 n LYS 68  
1 n ILE 69  
1 n THR 70  
1 n GLU 71  
1 n GLY 72  
1 n ILE 73  
1 n THR 74  
1 n THR 75  
1 n ASN 76  
1 n ASP 77  
1 n ILE 78  
1 n ASN 79  
1 n GLU 80  
1 n LEU 81  
1 n VAL 82  
1 n HIS 83  
1 n ASP 84  
1 n TYR 85  
1 n THR 86  
1 n ILE 87  
1 n ARG 88  
1 n HIS 89  
1 n GLY 90  
1 n ALA 91  
1 n ILE 92  
1 n PRO 93  
1 n ALA 94  
1 n THR 95  
1 n LEU 96  
1 n GLY 97  
1 n TYR 98  
1 n ASN 99  
1 n GLY 100 
1 n PHE 101 
1 n PRO 102 
1 n LYS 103 
1 n SER 104 
1 n VAL 105 
1 n CYS 106 
1 n THR 107 
1 n SER 108 
1 n LEU 109 
1 n ASN 110 
1 n ASN 111 
1 n VAL 112 
1 n ILE 113 
1 n CYS 114 
1 n HIS 115 
1 n GLY 116 
1 n ILE 117 
1 n PRO 118 
1 n ASP 119 
1 n SER 120 
1 n THR 121 
1 n VAL 122 
1 n LEU 123 
1 n LYS 124 
1 n ASN 125 
1 n GLY 126 
1 n ASP 127 
1 n ILE 128 
1 n ILE 129 
1 n ASN 130 
1 n VAL 131 
1 n ASP 132 
1 n VAL 133 
1 n THR 134 
1 n SER 135 
1 n ILE 136 
1 n LEU 137 
1 n ASN 138 
1 n GLY 139 
1 n TYR 140 
1 n TYR 141 
1 n GLY 142 
1 n ASP 143 
1 n ALA 144 
1 n ASN 145 
1 n ARG 146 
1 n MET 147 
1 n TYR 148 
1 n MET 149 
1 n ILE 150 
1 n GLY 151 
1 n GLU 152 
1 n VAL 153 
1 n SER 154 
1 n ALA 155 
1 n GLU 156 
1 n ALA 157 
1 n LYS 158 
1 n LYS 159 
1 n LEU 160 
1 n VAL 161 
1 n ARG 162 
1 n VAL 163 
1 n THR 164 
1 n ARG 165 
1 n GLU 166 
1 n CYS 167 
1 n LEU 168 
1 n TYR 169 
1 n MET 170 
1 n ALA 171 
1 n ILE 172 
1 n GLU 173 
1 n GLN 174 
1 n VAL 175 
1 n LYS 176 
1 n PRO 177 
1 n TYR 178 
1 n ASN 179 
1 n ASP 180 
1 n PHE 181 
1 n GLY 182 
1 n LYS 183 
1 n ILE 184 
1 n GLY 185 
1 n GLU 186 
1 n VAL 187 
1 n ILE 188 
1 n GLN 189 
1 n LYS 190 
1 n HIS 191 
1 n ALA 192 
1 n ASP 193 
1 n LYS 194 
1 n ASN 195 
1 n GLY 196 
1 n PHE 197 
1 n SER 198 
1 n VAL 199 
1 n VAL 200 
1 n ARG 201 
1 n ASP 202 
1 n TYR 203 
1 n GLY 204 
1 n GLY 205 
1 n HIS 206 
1 n GLY 207 
1 n ILE 208 
1 n GLY 209 
1 n LEU 210 
1 n ASN 211 
1 n PHE 212 
1 n HIS 213 
1 n GLU 214 
1 n GLU 215 
1 n PRO 216 
1 n HIS 217 
1 n VAL 218 
1 n HIS 219 
1 n HIS 220 
1 n TYR 221 
1 n ASN 222 
1 n VAL 223 
1 n GLY 224 
1 n TYR 225 
1 n ARG 226 
1 n GLY 227 
1 n LEU 228 
1 n HIS 229 
1 n MET 230 
1 n PHE 231 
1 n PRO 232 
1 n GLY 233 
1 n MET 234 
1 n ILE 235 
1 n PHE 236 
1 n THR 237 
1 n ILE 238 
1 n GLU 239 
1 n PRO 240 
1 n MET 241 
1 n ILE 242 
1 n ASN 243 
1 n ALA 244 
1 n GLY 245 
1 n LYS 246 
1 n TYR 247 
1 n GLN 248 
1 n THR 249 
1 n LYS 250 
1 n LEU 251 
1 n LEU 252 
1 n LYS 253 
1 n ASP 254 
1 n GLY 255 
1 n TRP 256 
1 n THR 257 
1 n ALA 258 
1 n VAL 259 
1 n THR 260 
1 n ILE 261 
1 n ASP 262 
1 n GLY 263 
1 n LEU 264 
1 n LEU 265 
1 n SER 266 
1 n ALA 267 
1 n GLN 268 
1 n TRP 269 
1 n GLU 270 
1 n HIS 271 
1 n THR 272 
1 n ILE 273 
1 n CYS 274 
1 n VAL 275 
1 n THR 276 
1 n GLU 277 
1 n LYS 278 
1 n GLY 279 
1 n ALA 280 
1 n ASP 281 
1 n ILE 282 
1 n LEU 283 
1 n THR 284 
1 n LEU 285 
1 n THR 286 
1 n SER 287 
1 n LYS 288 
1 n GLU 289 
1 n LYS 290 
#
_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 @ 2025-11-15 00:56:42)"
_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 89.55
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
#
_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   ? -24.323 4.004   -15.897 1.00 18.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.660 3.757   -16.493 1.00 24.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.248 2.547   -15.766 1.00 28.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.592 1.511   -15.757 1.00 27.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.504 3.519   -18.003 1.00 24.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.707 4.000   -18.815 1.00 21.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.320 4.162   -20.581 1.00 19.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.730 2.507   -21.190 1.00 17.17 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -27.379 2.667   -15.047 1.00 23.35 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -28.008 1.499   -14.383 1.00 27.78 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -28.647 0.633   -15.469 1.00 28.56 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -29.614 1.075   -16.078 1.00 27.76 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -29.067 1.931   -13.346 1.00 27.15 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -28.486 2.254   -11.958 1.00 24.72 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -29.593 2.658   -10.958 1.00 22.60 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -29.002 2.893   -9.561  1.00 19.87 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -30.010 3.385   -8.582  1.00 17.18 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -28.110 -0.572  -15.713 1.00 24.74 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -28.739 -1.565  -16.586 1.00 28.75 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -30.126 -1.906  -16.023 1.00 29.58 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -30.253 -2.261  -14.847 1.00 28.62 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -27.847 -2.819  -16.681 1.00 27.48 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -26.632 -2.645  -17.607 1.00 24.56 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -25.557 -3.680  -17.276 1.00 23.25 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -27.021 -2.812  -19.077 1.00 26.24 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -31.171 -1.774  -16.850 1.00 29.23 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -32.520 -2.162  -16.469 1.00 34.59 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -32.640 -3.692  -16.546 1.00 36.32 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -32.051 -4.344  -17.408 1.00 34.46 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -33.550 -1.430  -17.350 1.00 32.00 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -33.575 0.103   -17.172 1.00 28.99 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -34.447 0.742   -18.251 1.00 26.84 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -34.140 0.507   -15.805 1.00 29.87 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -33.433 -4.295  -15.646 1.00 37.52 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -33.589 -5.766  -15.516 1.00 42.77 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -33.998 -6.498  -16.809 1.00 45.40 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -33.897 -7.724  -16.864 1.00 44.09 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -34.616 -6.078  -14.411 1.00 41.55 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -34.075 -5.859  -12.993 1.00 38.63 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -35.151 -6.240  -11.960 1.00 36.16 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -34.642 -6.166  -10.576 1.00 34.09 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -35.323 -6.434  -9.470  1.00 30.72 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -36.574 -6.795  -9.498  1.00 29.07 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -34.747 -6.343  -8.302  1.00 28.75 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? -34.493 -5.765  -17.806 1.00 46.38 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? -34.981 -6.284  -19.084 1.00 53.31 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? -34.028 -6.064  -20.271 1.00 55.53 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? -34.352 -6.546  -21.358 1.00 51.46 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? -36.377 -5.695  -19.341 1.00 51.12 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? -37.453 -6.345  -18.492 1.00 49.06 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? -37.394 -7.510  -18.131 1.00 45.33 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? -38.504 -5.621  -18.183 1.00 47.28 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? -32.886 -5.395  -20.077 1.00 45.75 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? -31.887 -5.179  -21.123 1.00 50.03 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? -31.202 -6.497  -21.517 1.00 50.48 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? -31.140 -7.447  -20.728 1.00 49.10 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? -30.858 -4.129  -20.670 1.00 47.97 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? -31.467 -2.738  -20.443 1.00 44.63 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? -32.568 -2.467  -20.978 1.00 42.62 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? -30.844 -1.960  -19.686 1.00 42.55 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -30.698 -6.576  -22.752 1.00 51.95 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -29.903 -7.720  -23.203 1.00 55.32 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -28.634 -7.846  -22.354 1.00 55.20 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -27.988 -6.854  -22.014 1.00 53.06 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -29.571 -7.596  -24.701 1.00 54.90 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -30.757 -7.892  -25.630 1.00 53.61 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -30.415 -7.487  -27.061 1.00 50.59 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -31.129 -9.377  -25.637 1.00 53.51 8   A 1 
ATOM 69   N N   . CYS A 1 9   ? -28.294 -9.070  -21.994 1.00 45.65 9   A 1 
ATOM 70   C CA  . CYS A 1 9   ? -27.130 -9.318  -21.159 1.00 46.67 9   A 1 
ATOM 71   C C   . CYS A 1 9   ? -25.835 -9.021  -21.923 1.00 44.18 9   A 1 
ATOM 72   O O   . CYS A 1 9   ? -25.629 -9.508  -23.032 1.00 43.98 9   A 1 
ATOM 73   C CB  . CYS A 1 9   ? -27.174 -10.757 -20.645 1.00 47.38 9   A 1 
ATOM 74   S SG  . CYS A 1 9   ? -25.918 -10.925 -19.357 1.00 42.64 9   A 1 
ATOM 75   N N   . TRP A 1 10  ? -24.933 -8.276  -21.277 1.00 42.99 10  A 1 
ATOM 76   C CA  . TRP A 1 10  ? -23.627 -7.883  -21.822 1.00 41.82 10  A 1 
ATOM 77   C C   . TRP A 1 10  ? -22.677 -9.060  -22.101 1.00 41.90 10  A 1 
ATOM 78   O O   . TRP A 1 10  ? -21.697 -8.886  -22.807 1.00 39.62 10  A 1 
ATOM 79   C CB  . TRP A 1 10  ? -22.996 -6.896  -20.841 1.00 39.82 10  A 1 
ATOM 80   C CG  . TRP A 1 10  ? -22.830 -7.423  -19.441 1.00 39.08 10  A 1 
ATOM 81   C CD1 . TRP A 1 10  ? -23.700 -7.241  -18.418 1.00 33.70 10  A 1 
ATOM 82   C CD2 . TRP A 1 10  ? -21.747 -8.244  -18.900 1.00 35.96 10  A 1 
ATOM 83   N NE1 . TRP A 1 10  ? -23.240 -7.894  -17.286 1.00 30.65 10  A 1 
ATOM 84   C CE2 . TRP A 1 10  ? -22.038 -8.529  -17.527 1.00 33.35 10  A 1 
ATOM 85   C CE3 . TRP A 1 10  ? -20.550 -8.778  -19.423 1.00 36.08 10  A 1 
ATOM 86   C CZ2 . TRP A 1 10  ? -21.186 -9.302  -16.724 1.00 35.14 10  A 1 
ATOM 87   C CZ3 . TRP A 1 10  ? -19.685 -9.561  -18.623 1.00 32.16 10  A 1 
ATOM 88   C CH2 . TRP A 1 10  ? -20.006 -9.820  -17.284 1.00 32.38 10  A 1 
ATOM 89   N N   . CYS A 1 11  ? -22.982 -10.264 -21.607 1.00 45.48 11  A 1 
ATOM 90   C CA  . CYS A 1 11  ? -22.161 -11.458 -21.867 1.00 49.38 11  A 1 
ATOM 91   C C   . CYS A 1 11  ? -22.342 -12.059 -23.276 1.00 50.40 11  A 1 
ATOM 92   O O   . CYS A 1 11  ? -21.814 -13.133 -23.553 1.00 47.54 11  A 1 
ATOM 93   C CB  . CYS A 1 11  ? -22.410 -12.499 -20.764 1.00 47.27 11  A 1 
ATOM 94   S SG  . CYS A 1 11  ? -24.031 -13.293 -20.974 1.00 42.40 11  A 1 
ATOM 95   N N   . GLY A 1 12  ? -23.145 -11.435 -24.149 1.00 45.74 12  A 1 
ATOM 96   C CA  . GLY A 1 12  ? -23.362 -11.898 -25.525 1.00 47.73 12  A 1 
ATOM 97   C C   . GLY A 1 12  ? -24.309 -13.098 -25.672 1.00 50.64 12  A 1 
ATOM 98   O O   . GLY A 1 12  ? -24.507 -13.589 -26.777 1.00 46.07 12  A 1 
ATOM 99   N N   . SER A 1 13  ? -24.952 -13.564 -24.583 1.00 48.17 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? -25.859 -14.730 -24.603 1.00 55.12 13  A 1 
ATOM 101  C C   . SER A 1 13  ? -27.181 -14.528 -25.360 1.00 58.12 13  A 1 
ATOM 102  O O   . SER A 1 13  ? -27.972 -15.467 -25.474 1.00 54.95 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? -26.172 -15.156 -23.166 1.00 53.41 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? -26.890 -14.131 -22.497 1.00 51.49 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? -27.490 -13.296 -25.797 1.00 54.28 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -28.771 -12.933 -26.411 1.00 59.23 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -29.977 -12.979 -25.458 1.00 62.83 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -31.098 -12.668 -25.863 1.00 59.89 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? -29.779 -13.339 -24.179 1.00 50.69 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? -30.833 -13.393 -23.152 1.00 58.90 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? -30.946 -12.057 -22.416 1.00 60.24 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? -29.975 -11.315 -22.288 1.00 59.40 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? -30.569 -14.549 -22.175 1.00 58.86 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? -30.611 -15.926 -22.860 1.00 58.36 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? -30.297 -17.046 -21.860 1.00 55.81 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? -30.246 -18.399 -22.576 1.00 52.20 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? -29.828 -19.492 -21.660 1.00 46.16 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -32.133 -11.760 -21.874 1.00 48.48 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -32.301 -10.633 -20.948 1.00 52.77 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -31.457 -10.863 -19.691 1.00 52.21 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -31.414 -11.985 -19.190 1.00 51.69 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -33.782 -10.427 -20.598 1.00 53.61 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -34.597 -9.948  -21.809 1.00 53.48 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -36.046 -9.642  -21.402 1.00 51.92 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -36.801 -9.011  -22.574 1.00 49.20 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -38.096 -8.430  -22.144 1.00 43.85 16  A 1 
ATOM 127  N N   . TYR A 1 17  ? -30.846 -9.810  -19.139 1.00 47.49 17  A 1 
ATOM 128  C CA  . TYR A 1 17  ? -29.932 -9.864  -17.990 1.00 46.22 17  A 1 
ATOM 129  C C   . TYR A 1 17  ? -30.508 -10.661 -16.811 1.00 45.31 17  A 1 
ATOM 130  O O   . TYR A 1 17  ? -29.851 -11.563 -16.289 1.00 45.53 17  A 1 
ATOM 131  C CB  . TYR A 1 17  ? -29.585 -8.429  -17.569 1.00 46.24 17  A 1 
ATOM 132  C CG  . TYR A 1 17  ? -28.633 -8.358  -16.390 1.00 45.20 17  A 1 
ATOM 133  C CD1 . TYR A 1 17  ? -29.119 -8.075  -15.094 1.00 43.28 17  A 1 
ATOM 134  C CD2 . TYR A 1 17  ? -27.260 -8.606  -16.580 1.00 45.57 17  A 1 
ATOM 135  C CE1 . TYR A 1 17  ? -28.233 -8.034  -14.002 1.00 41.79 17  A 1 
ATOM 136  C CE2 . TYR A 1 17  ? -26.375 -8.572  -15.487 1.00 43.18 17  A 1 
ATOM 137  C CZ  . TYR A 1 17  ? -26.857 -8.283  -14.196 1.00 43.44 17  A 1 
ATOM 138  O OH  . TYR A 1 17  ? -26.001 -8.252  -13.143 1.00 42.18 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? -31.786 -10.430 -16.466 1.00 50.43 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? -32.502 -11.176 -15.417 1.00 51.38 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? -32.501 -12.692 -15.666 1.00 51.29 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? -32.220 -13.451 -14.749 1.00 49.91 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? -33.934 -10.630 -15.284 1.00 50.27 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? -34.651 -11.250 -14.076 1.00 47.89 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? -36.110 -10.804 -13.948 1.00 45.07 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? -36.738 -11.589 -12.791 1.00 41.39 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? -38.216 -11.468 -12.748 1.00 37.23 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? -32.780 -13.140 -16.900 1.00 48.81 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? -32.800 -14.570 -17.264 1.00 51.56 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? -31.402 -15.180 -17.398 1.00 51.07 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? -31.258 -16.392 -17.323 1.00 48.46 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? -33.591 -14.781 -18.563 1.00 50.70 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? -35.097 -14.569 -18.385 1.00 48.25 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? -35.866 -15.068 -19.611 1.00 46.17 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? -37.368 -15.033 -19.323 1.00 41.54 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? -38.152 -15.704 -20.389 1.00 37.15 19  A 1 
ATOM 157  N N   . CYS A 1 20  ? -30.392 -14.347 -17.651 1.00 51.76 20  A 1 
ATOM 158  C CA  . CYS A 1 20  ? -29.024 -14.812 -17.851 1.00 52.56 20  A 1 
ATOM 159  C C   . CYS A 1 20  ? -28.269 -15.030 -16.532 1.00 50.29 20  A 1 
ATOM 160  O O   . CYS A 1 20  ? -27.550 -16.017 -16.415 1.00 48.26 20  A 1 
ATOM 161  C CB  . CYS A 1 20  ? -28.306 -13.828 -18.776 1.00 51.32 20  A 1 
ATOM 162  S SG  . CYS A 1 20  ? -26.863 -14.637 -19.526 1.00 45.83 20  A 1 
ATOM 163  N N   . HIS A 1 21  ? -28.442 -14.136 -15.559 1.00 48.29 21  A 1 
ATOM 164  C CA  . HIS A 1 21  ? -27.666 -14.130 -14.311 1.00 48.69 21  A 1 
ATOM 165  C C   . HIS A 1 21  ? -28.516 -14.078 -13.034 1.00 46.25 21  A 1 
ATOM 166  O O   . HIS A 1 21  ? -28.122 -14.656 -12.032 1.00 45.01 21  A 1 
ATOM 167  C CB  . HIS A 1 21  ? -26.656 -12.973 -14.358 1.00 47.17 21  A 1 
ATOM 168  C CG  . HIS A 1 21  ? -25.585 -13.171 -15.403 1.00 45.33 21  A 1 
ATOM 169  N ND1 . HIS A 1 21  ? -24.602 -14.134 -15.368 1.00 42.26 21  A 1 
ATOM 170  C CD2 . HIS A 1 21  ? -25.427 -12.472 -16.563 1.00 42.78 21  A 1 
ATOM 171  C CE1 . HIS A 1 21  ? -23.869 -14.020 -16.487 1.00 41.77 21  A 1 
ATOM 172  N NE2 . HIS A 1 21  ? -24.337 -13.020 -17.247 1.00 42.53 21  A 1 
ATOM 173  N N   . MET A 1 22  ? -29.694 -13.429 -13.035 1.00 39.09 22  A 1 
ATOM 174  C CA  . MET A 1 22  ? -30.473 -13.303 -11.793 1.00 41.39 22  A 1 
ATOM 175  C C   . MET A 1 22  ? -31.317 -14.548 -11.475 1.00 41.33 22  A 1 
ATOM 176  O O   . MET A 1 22  ? -31.542 -14.844 -10.301 1.00 40.04 22  A 1 
ATOM 177  C CB  . MET A 1 22  ? -31.370 -12.054 -11.818 1.00 39.17 22  A 1 
ATOM 178  C CG  . MET A 1 22  ? -30.608 -10.734 -11.976 1.00 35.25 22  A 1 
ATOM 179  S SD  . MET A 1 22  ? -31.660 -9.253  -11.813 1.00 32.03 22  A 1 
ATOM 180  C CE  . MET A 1 22  ? -31.962 -9.290  -10.028 1.00 30.43 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? -31.820 -15.281 -12.490 1.00 35.36 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? -32.598 -16.512 -12.272 1.00 37.45 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? -31.691 -17.705 -11.912 1.00 37.23 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? -32.105 -18.557 -11.123 1.00 36.11 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? -33.492 -16.820 -13.492 1.00 35.91 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? -34.709 -15.877 -13.571 1.00 32.17 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? -35.596 -16.052 -14.823 1.00 30.64 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? -36.607 -15.315 -14.936 1.00 29.10 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? -35.244 -16.834 -15.732 1.00 34.05 23  A 1 
ATOM 190  N N   . SER A 1 24  ? -30.444 -17.740 -12.401 1.00 36.07 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? -29.447 -18.736 -11.979 1.00 38.15 24  A 1 
ATOM 192  C C   . SER A 1 24  ? -29.039 -18.567 -10.515 1.00 38.36 24  A 1 
ATOM 193  O O   . SER A 1 24  ? -28.881 -19.566 -9.813  1.00 36.75 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? -28.207 -18.681 -12.879 1.00 35.95 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? -27.715 -17.369 -13.041 1.00 32.05 24  A 1 
ATOM 196  N N   . ASP A 1 25  ? -28.938 -17.333 -10.034 1.00 34.92 25  A 1 
ATOM 197  C CA  . ASP A 1 25  ? -28.589 -17.034 -8.640  1.00 37.41 25  A 1 
ATOM 198  C C   . ASP A 1 25  ? -29.748 -17.322 -7.667  1.00 37.03 25  A 1 
ATOM 199  O O   . ASP A 1 25  ? -29.520 -17.657 -6.505  1.00 35.75 25  A 1 
ATOM 200  C CB  . ASP A 1 25  ? -28.134 -15.568 -8.524  1.00 35.94 25  A 1 
ATOM 201  C CG  . ASP A 1 25  ? -26.812 -15.261 -9.249  1.00 32.37 25  A 1 
ATOM 202  O OD1 . ASP A 1 25  ? -26.045 -16.213 -9.531  1.00 30.04 25  A 1 
ATOM 203  O OD2 . ASP A 1 25  ? -26.581 -14.059 -9.516  1.00 29.56 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -31.004 -17.247 -8.137  1.00 33.22 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -32.191 -17.559 -7.335  1.00 35.41 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -32.438 -19.073 -7.147  1.00 36.22 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -33.138 -19.467 -6.214  1.00 34.66 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -33.396 -16.863 -7.977  1.00 32.84 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? -31.883 -19.926 -8.022  1.00 32.64 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? -32.066 -21.386 -7.990  1.00 36.22 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? -30.957 -22.138 -7.236  1.00 36.97 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? -31.130 -23.312 -6.910  1.00 35.53 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? -32.238 -21.894 -9.433  1.00 33.94 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? -33.603 -21.554 -10.056 1.00 31.66 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? -33.557 -21.765 -11.569 1.00 28.95 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? -34.721 -22.432 -9.491  1.00 31.08 27  A 1 
ATOM 217  N N   . SER A 1 28  ? -29.847 -21.490 -6.901  1.00 34.17 28  A 1 
ATOM 218  C CA  . SER A 1 28  ? -28.789 -22.076 -6.066  1.00 37.33 28  A 1 
ATOM 219  C C   . SER A 1 28  ? -28.982 -21.701 -4.592  1.00 38.29 28  A 1 
ATOM 220  O O   . SER A 1 28  ? -28.223 -20.912 -4.038  1.00 36.30 28  A 1 
ATOM 221  C CB  . SER A 1 28  ? -27.398 -21.719 -6.609  1.00 35.21 28  A 1 
ATOM 222  O OG  . SER A 1 28  ? -27.142 -20.333 -6.556  1.00 31.16 28  A 1 
ATOM 223  N N   . GLY A 1 29  ? -30.024 -22.270 -3.946  1.00 39.25 29  A 1 
ATOM 224  C CA  . GLY A 1 29  ? -30.418 -22.010 -2.548  1.00 44.95 29  A 1 
ATOM 225  C C   . GLY A 1 29  ? -29.444 -22.480 -1.461  1.00 48.10 29  A 1 
ATOM 226  O O   . GLY A 1 29  ? -29.884 -22.941 -0.410  1.00 46.76 29  A 1 
ATOM 227  N N   . THR A 1 30  ? -28.149 -22.369 -1.663  1.00 40.48 30  A 1 
ATOM 228  C CA  . THR A 1 30  ? -27.136 -22.419 -0.605  1.00 48.68 30  A 1 
ATOM 229  C C   . THR A 1 30  ? -26.153 -21.271 -0.821  1.00 52.84 30  A 1 
ATOM 230  O O   . THR A 1 30  ? -25.671 -21.098 -1.944  1.00 50.63 30  A 1 
ATOM 231  C CB  . THR A 1 30  ? -26.384 -23.762 -0.567  1.00 44.92 30  A 1 
ATOM 232  O OG1 . THR A 1 30  ? -26.009 -24.189 -1.854  1.00 39.72 30  A 1 
ATOM 233  C CG2 . THR A 1 30  ? -27.230 -24.883 0.041   1.00 41.08 30  A 1 
ATOM 234  N N   . PRO A 1 31  ? -25.837 -20.463 0.213   1.00 43.93 31  A 1 
ATOM 235  C CA  . PRO A 1 31  ? -24.734 -19.519 0.107   1.00 48.79 31  A 1 
ATOM 236  C C   . PRO A 1 31  ? -23.500 -20.322 -0.305  1.00 52.16 31  A 1 
ATOM 237  O O   . PRO A 1 31  ? -23.111 -21.252 0.403   1.00 52.34 31  A 1 
ATOM 238  C CB  . PRO A 1 31  ? -24.568 -18.875 1.489   1.00 46.66 31  A 1 
ATOM 239  C CG  . PRO A 1 31  ? -25.855 -19.219 2.233   1.00 46.17 31  A 1 
ATOM 240  C CD  . PRO A 1 31  ? -26.347 -20.508 1.573   1.00 51.24 31  A 1 
ATOM 241  N N   . LYS A 1 32  ? -22.915 -20.034 -1.474  1.00 55.99 32  A 1 
ATOM 242  C CA  . LYS A 1 32  ? -21.633 -20.643 -1.842  1.00 60.97 32  A 1 
ATOM 243  C C   . LYS A 1 32  ? -20.678 -20.370 -0.688  1.00 64.15 32  A 1 
ATOM 244  O O   . LYS A 1 32  ? -20.396 -19.208 -0.394  1.00 61.11 32  A 1 
ATOM 245  C CB  . LYS A 1 32  ? -21.079 -20.076 -3.158  1.00 56.72 32  A 1 
ATOM 246  C CG  . LYS A 1 32  ? -21.657 -20.774 -4.395  1.00 51.27 32  A 1 
ATOM 247  C CD  . LYS A 1 32  ? -21.034 -20.204 -5.676  1.00 47.31 32  A 1 
ATOM 248  C CE  . LYS A 1 32  ? -21.577 -20.931 -6.914  1.00 40.74 32  A 1 
ATOM 249  N NZ  . LYS A 1 32  ? -21.077 -20.317 -8.166  1.00 35.79 32  A 1 
ATOM 250  N N   . LYS A 1 33  ? -20.224 -21.424 -0.013  1.00 65.40 33  A 1 
ATOM 251  C CA  . LYS A 1 33  ? -19.251 -21.314 1.072   1.00 70.26 33  A 1 
ATOM 252  C C   . LYS A 1 33  ? -18.045 -20.561 0.516   1.00 73.48 33  A 1 
ATOM 253  O O   . LYS A 1 33  ? -17.397 -21.048 -0.409  1.00 71.05 33  A 1 
ATOM 254  C CB  . LYS A 1 33  ? -18.913 -22.721 1.599   1.00 65.99 33  A 1 
ATOM 255  C CG  . LYS A 1 33  ? -18.040 -22.686 2.861   1.00 59.06 33  A 1 
ATOM 256  C CD  . LYS A 1 33  ? -17.798 -24.110 3.401   1.00 55.67 33  A 1 
ATOM 257  C CE  . LYS A 1 33  ? -16.963 -24.056 4.686   1.00 47.79 33  A 1 
ATOM 258  N NZ  . LYS A 1 33  ? -16.717 -25.404 5.259   1.00 41.17 33  A 1 
ATOM 259  N N   . ILE A 1 34  ? -17.803 -19.361 1.032   1.00 73.24 34  A 1 
ATOM 260  C CA  . ILE A 1 34  ? -16.612 -18.593 0.663   1.00 77.31 34  A 1 
ATOM 261  C C   . ILE A 1 34  ? -15.421 -19.385 1.202   1.00 79.01 34  A 1 
ATOM 262  O O   . ILE A 1 34  ? -15.344 -19.642 2.401   1.00 76.13 34  A 1 
ATOM 263  C CB  . ILE A 1 34  ? -16.687 -17.142 1.183   1.00 75.66 34  A 1 
ATOM 264  C CG1 . ILE A 1 34  ? -17.957 -16.422 0.668   1.00 73.20 34  A 1 
ATOM 265  C CG2 . ILE A 1 34  ? -15.431 -16.376 0.733   1.00 72.45 34  A 1 
ATOM 266  C CD1 . ILE A 1 34  ? -18.122 -14.982 1.176   1.00 67.91 34  A 1 
ATOM 267  N N   . ILE A 1 35  ? -14.563 -19.856 0.307   1.00 72.89 35  A 1 
ATOM 268  C CA  . ILE A 1 35  ? -13.392 -20.675 0.648   1.00 74.40 35  A 1 
ATOM 269  C C   . ILE A 1 35  ? -12.166 -19.771 0.595   1.00 76.43 35  A 1 
ATOM 270  O O   . ILE A 1 35  ? -12.032 -18.979 -0.339  1.00 73.92 35  A 1 
ATOM 271  C CB  . ILE A 1 35  ? -13.271 -21.905 -0.283  1.00 70.48 35  A 1 
ATOM 272  C CG1 . ILE A 1 35  ? -14.521 -22.812 -0.168  1.00 64.06 35  A 1 
ATOM 273  C CG2 . ILE A 1 35  ? -12.011 -22.729 0.042   1.00 62.48 35  A 1 
ATOM 274  C CD1 . ILE A 1 35  ? -14.592 -23.943 -1.203  1.00 56.85 35  A 1 
ATOM 275  N N   . ALA A 1 36  ? -11.292 -19.890 1.589   1.00 80.29 36  A 1 
ATOM 276  C CA  . ALA A 1 36  ? -10.026 -19.163 1.601   1.00 80.75 36  A 1 
ATOM 277  C C   . ALA A 1 36  ? -9.219  -19.493 0.331   1.00 82.55 36  A 1 
ATOM 278  O O   . ALA A 1 36  ? -9.108  -20.669 -0.038  1.00 80.24 36  A 1 
ATOM 279  C CB  . ALA A 1 36  ? -9.245  -19.491 2.879   1.00 76.61 36  A 1 
ATOM 280  N N   . PRO A 1 37  ? -8.690  -18.485 -0.366  1.00 80.67 37  A 1 
ATOM 281  C CA  . PRO A 1 37  ? -7.948  -18.699 -1.594  1.00 80.15 37  A 1 
ATOM 282  C C   . PRO A 1 37  ? -6.669  -19.499 -1.321  1.00 83.02 37  A 1 
ATOM 283  O O   . PRO A 1 37  ? -5.990  -19.316 -0.312  1.00 81.01 37  A 1 
ATOM 284  C CB  . PRO A 1 37  ? -7.672  -17.309 -2.163  1.00 75.39 37  A 1 
ATOM 285  C CG  . PRO A 1 37  ? -7.716  -16.411 -0.931  1.00 71.11 37  A 1 
ATOM 286  C CD  . PRO A 1 37  ? -8.744  -17.068 -0.031  1.00 73.78 37  A 1 
ATOM 287  N N   . LYS A 1 38  ? -6.328  -20.400 -2.257  1.00 83.35 38  A 1 
ATOM 288  C CA  . LYS A 1 38  ? -5.060  -21.134 -2.214  1.00 83.59 38  A 1 
ATOM 289  C C   . LYS A 1 38  ? -3.893  -20.149 -2.334  1.00 85.02 38  A 1 
ATOM 290  O O   . LYS A 1 38  ? -3.968  -19.222 -3.127  1.00 80.63 38  A 1 
ATOM 291  C CB  . LYS A 1 38  ? -4.996  -22.190 -3.327  1.00 79.90 38  A 1 
ATOM 292  C CG  . LYS A 1 38  ? -6.002  -23.334 -3.133  1.00 73.58 38  A 1 
ATOM 293  C CD  . LYS A 1 38  ? -5.801  -24.399 -4.221  1.00 67.80 38  A 1 
ATOM 294  C CE  . LYS A 1 38  ? -6.774  -25.567 -4.028  1.00 61.05 38  A 1 
ATOM 295  N NZ  . LYS A 1 38  ? -6.559  -26.629 -5.048  1.00 51.36 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? -2.828  -20.378 -1.576  1.00 86.82 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? -1.611  -19.553 -1.607  1.00 88.48 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? -1.581  -18.418 -0.584  1.00 91.04 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? -0.487  -18.017 -0.197  1.00 87.54 39  A 1 
ATOM 300  N N   . ILE A 1 40  ? -2.726  -17.967 -0.057  1.00 91.89 40  A 1 
ATOM 301  C CA  . ILE A 1 40  ? -2.762  -16.969 1.020   1.00 92.44 40  A 1 
ATOM 302  C C   . ILE A 1 40  ? -2.684  -17.676 2.376   1.00 92.68 40  A 1 
ATOM 303  O O   . ILE A 1 40  ? -3.459  -18.593 2.666   1.00 91.25 40  A 1 
ATOM 304  C CB  . ILE A 1 40  ? -3.986  -16.043 0.900   1.00 92.01 40  A 1 
ATOM 305  C CG1 . ILE A 1 40  ? -3.946  -15.337 -0.477  1.00 90.18 40  A 1 
ATOM 306  C CG2 . ILE A 1 40  ? -3.999  -15.027 2.059   1.00 89.74 40  A 1 
ATOM 307  C CD1 . ILE A 1 40  ? -5.073  -14.341 -0.728  1.00 86.46 40  A 1 
ATOM 308  N N   . LYS A 1 41  ? -1.739  -17.243 3.214   1.00 93.98 41  A 1 
ATOM 309  C CA  . LYS A 1 41  ? -1.525  -17.809 4.548   1.00 94.15 41  A 1 
ATOM 310  C C   . LYS A 1 41  ? -2.528  -17.229 5.547   1.00 95.76 41  A 1 
ATOM 311  O O   . LYS A 1 41  ? -2.580  -16.021 5.756   1.00 94.96 41  A 1 
ATOM 312  C CB  . LYS A 1 41  ? -0.078  -17.546 4.995   1.00 91.80 41  A 1 
ATOM 313  C CG  . LYS A 1 41  ? 0.983   -18.237 4.122   1.00 80.24 41  A 1 
ATOM 314  C CD  . LYS A 1 41  ? 0.988   -19.760 4.298   1.00 73.52 41  A 1 
ATOM 315  C CE  . LYS A 1 41  ? 2.171   -20.349 3.523   1.00 66.07 41  A 1 
ATOM 316  N NZ  . LYS A 1 41  ? 2.360   -21.788 3.816   1.00 56.92 41  A 1 
ATOM 317  N N   . ILE A 1 42  ? -3.277  -18.117 6.204   1.00 96.71 42  A 1 
ATOM 318  C CA  . ILE A 1 42  ? -4.037  -17.801 7.414   1.00 96.78 42  A 1 
ATOM 319  C C   . ILE A 1 42  ? -3.121  -18.085 8.601   1.00 97.21 42  A 1 
ATOM 320  O O   . ILE A 1 42  ? -2.743  -19.239 8.817   1.00 96.74 42  A 1 
ATOM 321  C CB  . ILE A 1 42  ? -5.343  -18.618 7.491   1.00 95.92 42  A 1 
ATOM 322  C CG1 . ILE A 1 42  ? -6.226  -18.458 6.237   1.00 94.04 42  A 1 
ATOM 323  C CG2 . ILE A 1 42  ? -6.127  -18.246 8.757   1.00 94.39 42  A 1 
ATOM 324  C CD1 . ILE A 1 42  ? -6.631  -17.021 5.907   1.00 87.13 42  A 1 
ATOM 325  N N   . LYS A 1 43  ? -2.732  -17.034 9.335   1.00 97.85 43  A 1 
ATOM 326  C CA  . LYS A 1 43  ? -1.808  -17.146 10.461  1.00 98.12 43  A 1 
ATOM 327  C C   . LYS A 1 43  ? -2.527  -17.724 11.679  1.00 98.23 43  A 1 
ATOM 328  O O   . LYS A 1 43  ? -3.669  -17.371 11.960  1.00 98.10 43  A 1 
ATOM 329  C CB  . LYS A 1 43  ? -1.152  -15.785 10.761  1.00 98.10 43  A 1 
ATOM 330  C CG  . LYS A 1 43  ? -0.040  -15.370 9.780   1.00 96.92 43  A 1 
ATOM 331  C CD  . LYS A 1 43  ? -0.503  -14.913 8.390   1.00 95.64 43  A 1 
ATOM 332  C CE  . LYS A 1 43  ? 0.713   -14.452 7.574   1.00 93.45 43  A 1 
ATOM 333  N NZ  . LYS A 1 43  ? 0.370   -13.972 6.213   1.00 90.42 43  A 1 
ATOM 334  N N   . ASN A 1 44  ? -1.852  -18.613 12.407  1.00 98.10 44  A 1 
ATOM 335  C CA  . ASN A 1 44  ? -2.344  -19.115 13.688  1.00 98.11 44  A 1 
ATOM 336  C C   . ASN A 1 44  ? -2.065  -18.110 14.827  1.00 98.44 44  A 1 
ATOM 337  O O   . ASN A 1 44  ? -1.406  -17.089 14.634  1.00 98.51 44  A 1 
ATOM 338  C CB  . ASN A 1 44  ? -1.774  -20.528 13.924  1.00 98.00 44  A 1 
ATOM 339  C CG  . ASN A 1 44  ? -0.288  -20.539 14.213  1.00 98.01 44  A 1 
ATOM 340  O OD1 . ASN A 1 44  ? 0.202   -19.804 15.048  1.00 96.41 44  A 1 
ATOM 341  N ND2 . ASN A 1 44  ? 0.473   -21.380 13.562  1.00 96.03 44  A 1 
ATOM 342  N N   . SER A 1 45  ? -2.574  -18.377 16.035  1.00 98.14 45  A 1 
ATOM 343  C CA  . SER A 1 45  ? -2.450  -17.452 17.172  1.00 98.25 45  A 1 
ATOM 344  C C   . SER A 1 45  ? -1.006  -17.174 17.606  1.00 98.54 45  A 1 
ATOM 345  O O   . SER A 1 45  ? -0.709  -16.065 18.047  1.00 98.47 45  A 1 
ATOM 346  C CB  . SER A 1 45  ? -3.239  -17.993 18.365  1.00 97.84 45  A 1 
ATOM 347  O OG  . SER A 1 45  ? -2.874  -19.329 18.659  1.00 89.32 45  A 1 
ATOM 348  N N   . GLU A 1 46  ? -0.103  -18.152 17.484  1.00 98.28 46  A 1 
ATOM 349  C CA  . GLU A 1 46  ? 1.318   -17.988 17.810  1.00 98.42 46  A 1 
ATOM 350  C C   . GLU A 1 46  ? 2.017   -17.096 16.777  1.00 98.62 46  A 1 
ATOM 351  O O   . GLU A 1 46  ? 2.693   -16.134 17.148  1.00 98.55 46  A 1 
ATOM 352  C CB  . GLU A 1 46  ? 1.973   -19.373 17.904  1.00 98.25 46  A 1 
ATOM 353  C CG  . GLU A 1 46  ? 3.453   -19.304 18.304  1.00 87.81 46  A 1 
ATOM 354  C CD  . GLU A 1 46  ? 4.108   -20.688 18.438  1.00 82.73 46  A 1 
ATOM 355  O OE1 . GLU A 1 46  ? 5.314   -20.709 18.768  1.00 73.75 46  A 1 
ATOM 356  O OE2 . GLU A 1 46  ? 3.407   -21.711 18.246  1.00 77.59 46  A 1 
ATOM 357  N N   . GLU A 1 47  ? 1.770   -17.352 15.493  1.00 98.63 47  A 1 
ATOM 358  C CA  . GLU A 1 47  ? 2.277   -16.543 14.385  1.00 98.70 47  A 1 
ATOM 359  C C   . GLU A 1 47  ? 1.776   -15.095 14.490  1.00 98.81 47  A 1 
ATOM 360  O O   . GLU A 1 47  ? 2.577   -14.167 14.434  1.00 98.80 47  A 1 
ATOM 361  C CB  . GLU A 1 47  ? 1.838   -17.160 13.050  1.00 98.61 47  A 1 
ATOM 362  C CG  . GLU A 1 47  ? 2.525   -18.504 12.749  1.00 98.19 47  A 1 
ATOM 363  C CD  . GLU A 1 47  ? 1.917   -19.229 11.534  1.00 98.07 47  A 1 
ATOM 364  O OE1 . GLU A 1 47  ? 2.630   -20.054 10.924  1.00 95.71 47  A 1 
ATOM 365  O OE2 . GLU A 1 47  ? 0.709   -19.023 11.247  1.00 95.93 47  A 1 
ATOM 366  N N   . ILE A 1 48  ? 0.475   -14.887 14.738  1.00 98.77 48  A 1 
ATOM 367  C CA  . ILE A 1 48  ? -0.103  -13.549 14.941  1.00 98.82 48  A 1 
ATOM 368  C C   . ILE A 1 48  ? 0.581   -12.839 16.115  1.00 98.85 48  A 1 
ATOM 369  O O   . ILE A 1 48  ? 0.945   -11.671 15.997  1.00 98.84 48  A 1 
ATOM 370  C CB  . ILE A 1 48  ? -1.638  -13.628 15.145  1.00 98.79 48  A 1 
ATOM 371  C CG1 . ILE A 1 48  ? -2.332  -14.088 13.847  1.00 98.59 48  A 1 
ATOM 372  C CG2 . ILE A 1 48  ? -2.218  -12.268 15.584  1.00 98.65 48  A 1 
ATOM 373  C CD1 . ILE A 1 48  ? -3.800  -14.505 14.031  1.00 98.00 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? 0.799   -13.526 17.241  1.00 98.78 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? 1.465   -12.943 18.402  1.00 98.79 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? 2.935   -12.573 18.123  1.00 98.82 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? 3.411   -11.545 18.612  1.00 98.76 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? 1.347   -13.922 19.576  1.00 98.73 49  A 1 
ATOM 379  N N   . GLY A 1 50  ? 3.659   -13.388 17.350  1.00 98.79 50  A 1 
ATOM 380  C CA  . GLY A 1 50  ? 5.026   -13.103 16.910  1.00 98.82 50  A 1 
ATOM 381  C C   . GLY A 1 50  ? 5.098   -11.898 15.972  1.00 98.88 50  A 1 
ATOM 382  O O   . GLY A 1 50  ? 5.863   -10.966 16.228  1.00 98.83 50  A 1 
ATOM 383  N N   . ILE A 1 51  ? 4.236   -11.867 14.961  1.00 98.86 51  A 1 
ATOM 384  C CA  . ILE A 1 51  ? 4.124   -10.755 14.006  1.00 98.89 51  A 1 
ATOM 385  C C   . ILE A 1 51  ? 3.740   -9.464  14.738  1.00 98.89 51  A 1 
ATOM 386  O O   . ILE A 1 51  ? 4.386   -8.442  14.546  1.00 98.86 51  A 1 
ATOM 387  C CB  . ILE A 1 51  ? 3.124   -11.101 12.880  1.00 98.90 51  A 1 
ATOM 388  C CG1 . ILE A 1 51  ? 3.614   -12.304 12.039  1.00 98.78 51  A 1 
ATOM 389  C CG2 . ILE A 1 51  ? 2.921   -9.890  11.949  1.00 98.78 51  A 1 
ATOM 390  C CD1 . ILE A 1 51  ? 2.501   -12.991 11.235  1.00 98.51 51  A 1 
ATOM 391  N N   . ALA A 1 52  ? 2.769   -9.501  15.657  1.00 98.88 52  A 1 
ATOM 392  C CA  . ALA A 1 52  ? 2.347   -8.328  16.422  1.00 98.87 52  A 1 
ATOM 393  C C   . ALA A 1 52  ? 3.480   -7.730  17.278  1.00 98.86 52  A 1 
ATOM 394  O O   . ALA A 1 52  ? 3.576   -6.511  17.414  1.00 98.80 52  A 1 
ATOM 395  C CB  . ALA A 1 52  ? 1.144   -8.718  17.291  1.00 98.84 52  A 1 
ATOM 396  N N   . LYS A 1 53  ? 4.375   -8.556  17.841  1.00 98.83 53  A 1 
ATOM 397  C CA  . LYS A 1 53  ? 5.573   -8.068  18.552  1.00 98.82 53  A 1 
ATOM 398  C C   . LYS A 1 53  ? 6.536   -7.353  17.608  1.00 98.86 53  A 1 
ATOM 399  O O   . LYS A 1 53  ? 7.055   -6.302  17.977  1.00 98.77 53  A 1 
ATOM 400  C CB  . LYS A 1 53  ? 6.300   -9.225  19.252  1.00 98.71 53  A 1 
ATOM 401  C CG  . LYS A 1 53  ? 5.564   -9.734  20.498  1.00 92.17 53  A 1 
ATOM 402  C CD  . LYS A 1 53  ? 6.239   -11.020 20.989  1.00 87.95 53  A 1 
ATOM 403  C CE  . LYS A 1 53  ? 5.461   -11.628 22.156  1.00 78.39 53  A 1 
ATOM 404  N NZ  . LYS A 1 53  ? 6.042   -12.935 22.560  1.00 68.65 53  A 1 
ATOM 405  N N   . CYS A 1 54  ? 6.753   -7.898  16.409  1.00 98.82 54  A 1 
ATOM 406  C CA  . CYS A 1 54  ? 7.578   -7.259  15.388  1.00 98.85 54  A 1 
ATOM 407  C C   . CYS A 1 54  ? 6.959   -5.930  14.928  1.00 98.85 54  A 1 
ATOM 408  O O   . CYS A 1 54  ? 7.614   -4.893  15.006  1.00 98.79 54  A 1 
ATOM 409  C CB  . CYS A 1 54  ? 7.782   -8.235  14.225  1.00 98.84 54  A 1 
ATOM 410  S SG  . CYS A 1 54  ? 9.076   -7.563  13.150  1.00 98.44 54  A 1 
ATOM 411  N N   . CYS A 1 55  ? 5.666   -5.922  14.590  1.00 98.92 55  A 1 
ATOM 412  C CA  . CYS A 1 55  ? 4.929   -4.715  14.206  1.00 98.91 55  A 1 
ATOM 413  C C   . CYS A 1 55  ? 4.969   -3.626  15.287  1.00 98.88 55  A 1 
ATOM 414  O O   . CYS A 1 55  ? 5.141   -2.450  14.982  1.00 98.82 55  A 1 
ATOM 415  C CB  . CYS A 1 55  ? 3.477   -5.103  13.923  1.00 98.92 55  A 1 
ATOM 416  S SG  . CYS A 1 55  ? 3.356   -6.104  12.424  1.00 98.87 55  A 1 
ATOM 417  N N   . LYS A 1 56  ? 4.871   -3.999  16.566  1.00 98.79 56  A 1 
ATOM 418  C CA  . LYS A 1 56  ? 5.017   -3.046  17.674  1.00 98.70 56  A 1 
ATOM 419  C C   . LYS A 1 56  ? 6.403   -2.401  17.697  1.00 98.72 56  A 1 
ATOM 420  O O   . LYS A 1 56  ? 6.501   -1.206  17.953  1.00 98.59 56  A 1 
ATOM 421  C CB  . LYS A 1 56  ? 4.684   -3.747  18.998  1.00 98.53 56  A 1 
ATOM 422  C CG  . LYS A 1 56  ? 4.724   -2.752  20.166  1.00 92.93 56  A 1 
ATOM 423  C CD  . LYS A 1 56  ? 4.307   -3.420  21.478  1.00 85.74 56  A 1 
ATOM 424  C CE  . LYS A 1 56  ? 4.367   -2.360  22.578  1.00 76.76 56  A 1 
ATOM 425  N NZ  . LYS A 1 56  ? 3.955   -2.910  23.892  1.00 66.01 56  A 1 
ATOM 426  N N   . LEU A 1 57  ? 7.467   -3.171  17.452  1.00 98.77 57  A 1 
ATOM 427  C CA  . LEU A 1 57  ? 8.816   -2.615  17.335  1.00 98.81 57  A 1 
ATOM 428  C C   . LEU A 1 57  ? 8.912   -1.665  16.136  1.00 98.82 57  A 1 
ATOM 429  O O   . LEU A 1 57  ? 9.401   -0.551  16.309  1.00 98.76 57  A 1 
ATOM 430  C CB  . LEU A 1 57  ? 9.847   -3.754  17.263  1.00 98.79 57  A 1 
ATOM 431  C CG  . LEU A 1 57  ? 11.282  -3.269  17.003  1.00 98.34 57  A 1 
ATOM 432  C CD1 . LEU A 1 57  ? 11.807  -2.380  18.131  1.00 97.17 57  A 1 
ATOM 433  C CD2 . LEU A 1 57  ? 12.208  -4.470  16.876  1.00 97.14 57  A 1 
ATOM 434  N N   . THR A 1 58  ? 8.393   -2.053  14.974  1.00 98.86 58  A 1 
ATOM 435  C CA  . THR A 1 58  ? 8.358   -1.220  13.764  1.00 98.86 58  A 1 
ATOM 436  C C   . THR A 1 58  ? 7.655   0.116   14.022  1.00 98.82 58  A 1 
ATOM 437  O O   . THR A 1 58  ? 8.215   1.174   13.745  1.00 98.73 58  A 1 
ATOM 438  C CB  . THR A 1 58  ? 7.669   -1.989  12.625  1.00 98.84 58  A 1 
ATOM 439  O OG1 . THR A 1 58  ? 8.301   -3.230  12.441  1.00 98.08 58  A 1 
ATOM 440  C CG2 . THR A 1 58  ? 7.726   -1.252  11.298  1.00 98.09 58  A 1 
ATOM 441  N N   . GLY A 1 59  ? 6.486   0.105   14.669  1.00 98.82 59  A 1 
ATOM 442  C CA  . GLY A 1 59  ? 5.799   1.334   15.081  1.00 98.78 59  A 1 
ATOM 443  C C   . GLY A 1 59  ? 6.610   2.186   16.069  1.00 98.73 59  A 1 
ATOM 444  O O   . GLY A 1 59  ? 6.674   3.406   15.933  1.00 98.58 59  A 1 
ATOM 445  N N   . ASN A 1 60  ? 7.296   1.564   17.037  1.00 98.61 60  A 1 
ATOM 446  C CA  . ASN A 1 60  ? 8.149   2.290   17.987  1.00 98.51 60  A 1 
ATOM 447  C C   . ASN A 1 60  ? 9.370   2.952   17.313  1.00 98.53 60  A 1 
ATOM 448  O O   . ASN A 1 60  ? 9.835   3.985   17.798  1.00 98.37 60  A 1 
ATOM 449  C CB  . ASN A 1 60  ? 8.642   1.336   19.083  1.00 98.38 60  A 1 
ATOM 450  C CG  . ASN A 1 60  ? 7.590   0.819   20.043  1.00 97.59 60  A 1 
ATOM 451  O OD1 . ASN A 1 60  ? 6.475   1.280   20.188  1.00 92.87 60  A 1 
ATOM 452  N ND2 . ASN A 1 60  ? 7.952   -0.183  20.809  1.00 92.05 60  A 1 
ATOM 453  N N   . ILE A 1 61  ? 9.901   2.374   16.230  1.00 98.70 61  A 1 
ATOM 454  C CA  . ILE A 1 61  ? 10.972  2.998   15.438  1.00 98.75 61  A 1 
ATOM 455  C C   . ILE A 1 61  ? 10.456  4.301   14.821  1.00 98.71 61  A 1 
ATOM 456  O O   . ILE A 1 61  ? 11.104  5.338   14.967  1.00 98.65 61  A 1 
ATOM 457  C CB  . ILE A 1 61  ? 11.521  2.029   14.361  1.00 98.80 61  A 1 
ATOM 458  C CG1 . ILE A 1 61  ? 12.234  0.823   15.009  1.00 98.62 61  A 1 
ATOM 459  C CG2 . ILE A 1 61  ? 12.505  2.756   13.426  1.00 98.59 61  A 1 
ATOM 460  C CD1 . ILE A 1 61  ? 12.450  -0.358  14.056  1.00 98.07 61  A 1 
ATOM 461  N N   . LEU A 1 62  ? 9.267   4.281   14.212  1.00 98.75 62  A 1 
ATOM 462  C CA  . LEU A 1 62  ? 8.634   5.478   13.650  1.00 98.73 62  A 1 
ATOM 463  C C   . LEU A 1 62  ? 8.337   6.529   14.732  1.00 98.59 62  A 1 
ATOM 464  O O   . LEU A 1 62  ? 8.606   7.713   14.536  1.00 98.37 62  A 1 
ATOM 465  C CB  . LEU A 1 62  ? 7.356   5.066   12.900  1.00 98.76 62  A 1 
ATOM 466  C CG  . LEU A 1 62  ? 7.594   4.182   11.660  1.00 98.66 62  A 1 
ATOM 467  C CD1 . LEU A 1 62  ? 6.254   3.662   11.138  1.00 98.52 62  A 1 
ATOM 468  C CD2 . LEU A 1 62  ? 8.284   4.952   10.535  1.00 98.48 62  A 1 
ATOM 469  N N   . ASP A 1 63  ? 7.880   6.120   15.921  1.00 98.46 63  A 1 
ATOM 470  C CA  . ASP A 1 63  ? 7.663   7.021   17.063  1.00 98.27 63  A 1 
ATOM 471  C C   . ASP A 1 63  ? 8.953   7.684   17.565  1.00 98.16 63  A 1 
ATOM 472  O O   . ASP A 1 63  ? 8.930   8.830   18.022  1.00 97.70 63  A 1 
ATOM 473  C CB  . ASP A 1 63  ? 7.042   6.237   18.230  1.00 98.10 63  A 1 
ATOM 474  C CG  . ASP A 1 63  ? 5.523   6.128   18.194  1.00 97.72 63  A 1 
ATOM 475  O OD1 . ASP A 1 63  ? 4.872   6.587   17.233  1.00 96.77 63  A 1 
ATOM 476  O OD2 . ASP A 1 63  ? 4.969   5.626   19.205  1.00 96.49 63  A 1 
ATOM 477  N N   . MET A 1 64  ? 10.076  6.969   17.523  1.00 98.36 64  A 1 
ATOM 478  C CA  . MET A 1 64  ? 11.386  7.519   17.866  1.00 98.33 64  A 1 
ATOM 479  C C   . MET A 1 64  ? 11.792  8.626   16.890  1.00 98.34 64  A 1 
ATOM 480  O O   . MET A 1 64  ? 12.373  9.633   17.314  1.00 98.05 64  A 1 
ATOM 481  C CB  . MET A 1 64  ? 12.404  6.366   17.926  1.00 98.27 64  A 1 
ATOM 482  C CG  . MET A 1 64  ? 13.850  6.799   18.195  1.00 97.47 64  A 1 
ATOM 483  S SD  . MET A 1 64  ? 14.838  7.378   16.775  1.00 96.44 64  A 1 
ATOM 484  C CE  . MET A 1 64  ? 14.827  5.914   15.707  1.00 92.56 64  A 1 
ATOM 485  N N   . LEU A 1 65  ? 11.459  8.469   15.613  1.00 98.50 65  A 1 
ATOM 486  C CA  . LEU A 1 65  ? 11.797  9.435   14.571  1.00 98.53 65  A 1 
ATOM 487  C C   . LEU A 1 65  ? 11.025  10.755  14.688  1.00 98.41 65  A 1 
ATOM 488  O O   . LEU A 1 65  ? 11.554  11.774  14.250  1.00 98.18 65  A 1 
ATOM 489  C CB  . LEU A 1 65  ? 11.592  8.796   13.192  1.00 98.62 65  A 1 
ATOM 490  C CG  . LEU A 1 65  ? 12.552  7.641   12.854  1.00 98.46 65  A 1 
ATOM 491  C CD1 . LEU A 1 65  ? 12.144  7.028   11.517  1.00 98.21 65  A 1 
ATOM 492  C CD2 . LEU A 1 65  ? 14.006  8.107   12.745  1.00 98.21 65  A 1 
ATOM 493  N N   . ASP A 1 66  ? 9.854   10.788  15.345  1.00 97.68 66  A 1 
ATOM 494  C CA  . ASP A 1 66  ? 9.047   12.010  15.529  1.00 97.00 66  A 1 
ATOM 495  C C   . ASP A 1 66  ? 9.839   13.168  16.171  1.00 96.77 66  A 1 
ATOM 496  O O   . ASP A 1 66  ? 9.565   14.336  15.915  1.00 95.41 66  A 1 
ATOM 497  C CB  . ASP A 1 66  ? 7.813   11.718  16.413  1.00 96.19 66  A 1 
ATOM 498  C CG  . ASP A 1 66  ? 6.730   10.842  15.766  1.00 95.07 66  A 1 
ATOM 499  O OD1 . ASP A 1 66  ? 6.675   10.755  14.520  1.00 92.12 66  A 1 
ATOM 500  O OD2 . ASP A 1 66  ? 5.905   10.277  16.523  1.00 91.56 66  A 1 
ATOM 501  N N   . GLU A 1 67  ? 10.829  12.850  17.015  1.00 95.28 67  A 1 
ATOM 502  C CA  . GLU A 1 67  ? 11.667  13.835  17.719  1.00 94.67 67  A 1 
ATOM 503  C C   . GLU A 1 67  ? 13.047  14.039  17.069  1.00 96.17 67  A 1 
ATOM 504  O O   . GLU A 1 67  ? 13.844  14.851  17.543  1.00 94.66 67  A 1 
ATOM 505  C CB  . GLU A 1 67  ? 11.833  13.394  19.182  1.00 91.71 67  A 1 
ATOM 506  C CG  . GLU A 1 67  ? 10.503  13.380  19.958  1.00 84.36 67  A 1 
ATOM 507  C CD  . GLU A 1 67  ? 10.626  12.748  21.354  1.00 76.98 67  A 1 
ATOM 508  O OE1 . GLU A 1 67  ? 9.590   12.225  21.829  1.00 69.69 67  A 1 
ATOM 509  O OE2 . GLU A 1 67  ? 11.746  12.751  21.924  1.00 68.74 67  A 1 
ATOM 510  N N   . LYS A 1 68  ? 13.364  13.265  16.032  1.00 97.93 68  A 1 
ATOM 511  C CA  . LYS A 1 68  ? 14.697  13.217  15.410  1.00 98.20 68  A 1 
ATOM 512  C C   . LYS A 1 68  ? 14.719  13.777  13.998  1.00 98.46 68  A 1 
ATOM 513  O O   . LYS A 1 68  ? 15.752  14.302  13.584  1.00 97.95 68  A 1 
ATOM 514  C CB  . LYS A 1 68  ? 15.225  11.768  15.413  1.00 98.00 68  A 1 
ATOM 515  C CG  . LYS A 1 68  ? 15.375  11.140  16.808  1.00 96.76 68  A 1 
ATOM 516  C CD  . LYS A 1 68  ? 16.318  11.932  17.712  1.00 93.57 68  A 1 
ATOM 517  C CE  . LYS A 1 68  ? 16.420  11.246  19.071  1.00 89.82 68  A 1 
ATOM 518  N NZ  . LYS A 1 68  ? 17.105  12.129  20.041  1.00 80.08 68  A 1 
ATOM 519  N N   . ILE A 1 69  ? 13.613  13.673  13.270  1.00 98.58 69  A 1 
ATOM 520  C CA  . ILE A 1 69  ? 13.495  14.194  11.910  1.00 98.65 69  A 1 
ATOM 521  C C   . ILE A 1 69  ? 13.240  15.701  11.979  1.00 98.57 69  A 1 
ATOM 522  O O   . ILE A 1 69  ? 12.131  16.159  12.239  1.00 98.16 69  A 1 
ATOM 523  C CB  . ILE A 1 69  ? 12.435  13.408  11.111  1.00 98.52 69  A 1 
ATOM 524  C CG1 . ILE A 1 69  ? 12.911  11.942  10.963  1.00 97.63 69  A 1 
ATOM 525  C CG2 . ILE A 1 69  ? 12.231  14.049  9.731   1.00 98.01 69  A 1 
ATOM 526  C CD1 . ILE A 1 69  ? 11.978  11.056  10.141  1.00 95.79 69  A 1 
ATOM 527  N N   . THR A 1 70  ? 14.299  16.475  11.741  1.00 98.64 70  A 1 
ATOM 528  C CA  . THR A 1 70  ? 14.293  17.941  11.754  1.00 98.60 70  A 1 
ATOM 529  C C   . THR A 1 70  ? 15.038  18.501  10.544  1.00 98.72 70  A 1 
ATOM 530  O O   . THR A 1 70  ? 15.741  17.781  9.835   1.00 98.54 70  A 1 
ATOM 531  C CB  . THR A 1 70  ? 14.905  18.492  13.054  1.00 98.13 70  A 1 
ATOM 532  O OG1 . THR A 1 70  ? 16.244  18.085  13.210  1.00 96.47 70  A 1 
ATOM 533  C CG2 . THR A 1 70  ? 14.150  18.030  14.300  1.00 95.88 70  A 1 
ATOM 534  N N   . GLU A 1 71  ? 14.900  19.803  10.300  1.00 98.75 71  A 1 
ATOM 535  C CA  . GLU A 1 71  ? 15.717  20.507  9.310   1.00 98.79 71  A 1 
ATOM 536  C C   . GLU A 1 71  ? 17.212  20.341  9.613   1.00 98.80 71  A 1 
ATOM 537  O O   . GLU A 1 71  ? 17.635  20.388  10.770  1.00 98.58 71  A 1 
ATOM 538  C CB  . GLU A 1 71  ? 15.299  21.984  9.278   1.00 98.57 71  A 1 
ATOM 539  C CG  . GLU A 1 71  ? 16.074  22.794  8.231   1.00 96.67 71  A 1 
ATOM 540  C CD  . GLU A 1 71  ? 15.587  24.242  8.086   1.00 96.96 71  A 1 
ATOM 541  O OE1 . GLU A 1 71  ? 16.086  24.914  7.147   1.00 91.01 71  A 1 
ATOM 542  O OE2 . GLU A 1 71  ? 14.716  24.682  8.868   1.00 92.60 71  A 1 
ATOM 543  N N   . GLY A 1 72  ? 18.013  20.158  8.560   1.00 98.75 72  A 1 
ATOM 544  C CA  . GLY A 1 72  ? 19.470  20.083  8.641   1.00 98.77 72  A 1 
ATOM 545  C C   . GLY A 1 72  ? 20.057  18.678  8.762   1.00 98.84 72  A 1 
ATOM 546  O O   . GLY A 1 72  ? 21.255  18.532  8.519   1.00 98.55 72  A 1 
ATOM 547  N N   . ILE A 1 73  ? 19.261  17.648  9.076   1.00 98.84 73  A 1 
ATOM 548  C CA  . ILE A 1 73  ? 19.735  16.253  9.016   1.00 98.84 73  A 1 
ATOM 549  C C   . ILE A 1 73  ? 19.665  15.719  7.582   1.00 98.91 73  A 1 
ATOM 550  O O   . ILE A 1 73  ? 18.898  16.213  6.752   1.00 98.86 73  A 1 
ATOM 551  C CB  . ILE A 1 73  ? 19.032  15.317  10.022  1.00 98.55 73  A 1 
ATOM 552  C CG1 . ILE A 1 73  ? 17.595  14.956  9.603   1.00 96.25 73  A 1 
ATOM 553  C CG2 . ILE A 1 73  ? 19.094  15.904  11.445  1.00 94.90 73  A 1 
ATOM 554  C CD1 . ILE A 1 73  ? 16.995  13.814  10.415  1.00 94.63 73  A 1 
ATOM 555  N N   . THR A 1 74  ? 20.445  14.666  7.292   1.00 98.91 74  A 1 
ATOM 556  C CA  . THR A 1 74  ? 20.418  13.976  5.995   1.00 98.93 74  A 1 
ATOM 557  C C   . THR A 1 74  ? 19.492  12.760  6.015   1.00 98.95 74  A 1 
ATOM 558  O O   . THR A 1 74  ? 19.178  12.198  7.068   1.00 98.93 74  A 1 
ATOM 559  C CB  . THR A 1 74  ? 21.826  13.560  5.542   1.00 98.91 74  A 1 
ATOM 560  O OG1 . THR A 1 74  ? 22.348  12.555  6.372   1.00 98.38 74  A 1 
ATOM 561  C CG2 . THR A 1 74  ? 22.819  14.722  5.514   1.00 98.11 74  A 1 
ATOM 562  N N   . THR A 1 75  ? 19.088  12.281  4.832   1.00 98.94 75  A 1 
ATOM 563  C CA  . THR A 1 75  ? 18.362  11.003  4.740   1.00 98.95 75  A 1 
ATOM 564  C C   . THR A 1 75  ? 19.219  9.816   5.202   1.00 98.95 75  A 1 
ATOM 565  O O   . THR A 1 75  ? 18.686  8.833   5.722   1.00 98.93 75  A 1 
ATOM 566  C CB  . THR A 1 75  ? 17.832  10.752  3.322   1.00 98.93 75  A 1 
ATOM 567  O OG1 . THR A 1 75  ? 18.875  10.786  2.387   1.00 98.56 75  A 1 
ATOM 568  C CG2 . THR A 1 75  ? 16.804  11.803  2.894   1.00 98.30 75  A 1 
ATOM 569  N N   . ASN A 1 76  ? 20.559  9.914   5.103   1.00 98.90 76  A 1 
ATOM 570  C CA  . ASN A 1 76  ? 21.453  8.915   5.683   1.00 98.86 76  A 1 
ATOM 571  C C   . ASN A 1 76  ? 21.464  8.953   7.221   1.00 98.91 76  A 1 
ATOM 572  O O   . ASN A 1 76  ? 21.527  7.893   7.831   1.00 98.81 76  A 1 
ATOM 573  C CB  . ASN A 1 76  ? 22.867  9.049   5.094   1.00 98.55 76  A 1 
ATOM 574  C CG  . ASN A 1 76  ? 23.707  7.828   5.441   1.00 93.28 76  A 1 
ATOM 575  O OD1 . ASN A 1 76  ? 23.560  6.759   4.849   1.00 85.90 76  A 1 
ATOM 576  N ND2 . ASN A 1 76  ? 24.586  7.919   6.407   1.00 83.20 76  A 1 
ATOM 577  N N   . ASP A 1 77  ? 21.334  10.114  7.864   1.00 98.90 77  A 1 
ATOM 578  C CA  . ASP A 1 77  ? 21.204  10.180  9.330   1.00 98.91 77  A 1 
ATOM 579  C C   . ASP A 1 77  ? 19.942  9.441   9.803   1.00 98.93 77  A 1 
ATOM 580  O O   . ASP A 1 77  ? 19.983  8.724   10.805  1.00 98.88 77  A 1 
ATOM 581  C CB  . ASP A 1 77  ? 21.176  11.635  9.820   1.00 98.88 77  A 1 
ATOM 582  C CG  . ASP A 1 77  ? 22.451  12.411  9.484   1.00 98.66 77  A 1 
ATOM 583  O OD1 . ASP A 1 77  ? 23.554  11.896  9.755   1.00 97.57 77  A 1 
ATOM 584  O OD2 . ASP A 1 77  ? 22.312  13.512  8.901   1.00 97.55 77  A 1 
ATOM 585  N N   . ILE A 1 78  ? 18.835  9.534   9.048   1.00 98.95 78  A 1 
ATOM 586  C CA  . ILE A 1 78  ? 17.617  8.749   9.307   1.00 98.96 78  A 1 
ATOM 587  C C   . ILE A 1 78  ? 17.910  7.248   9.199   1.00 98.96 78  A 1 
ATOM 588  O O   . ILE A 1 78  ? 17.488  6.480   10.066  1.00 98.93 78  A 1 
ATOM 589  C CB  . ILE A 1 78  ? 16.470  9.160   8.354   1.00 98.96 78  A 1 
ATOM 590  C CG1 . ILE A 1 78  ? 16.125  10.659  8.528   1.00 98.88 78  A 1 
ATOM 591  C CG2 . ILE A 1 78  ? 15.220  8.289   8.595   1.00 98.90 78  A 1 
ATOM 592  C CD1 . ILE A 1 78  ? 15.121  11.191  7.506   1.00 98.70 78  A 1 
ATOM 593  N N   . ASN A 1 79  ? 18.659  6.826   8.171   1.00 98.95 79  A 1 
ATOM 594  C CA  . ASN A 1 79  ? 19.060  5.423   8.016   1.00 98.94 79  A 1 
ATOM 595  C C   . ASN A 1 79  ? 19.852  4.912   9.228   1.00 98.94 79  A 1 
ATOM 596  O O   . ASN A 1 79  ? 19.552  3.823   9.725   1.00 98.89 79  A 1 
ATOM 597  C CB  . ASN A 1 79  ? 19.862  5.258   6.715   1.00 98.91 79  A 1 
ATOM 598  C CG  . ASN A 1 79  ? 20.412  3.856   6.567   1.00 98.82 79  A 1 
ATOM 599  O OD1 . ASN A 1 79  ? 19.721  2.951   6.134   1.00 96.88 79  A 1 
ATOM 600  N ND2 . ASN A 1 79  ? 21.658  3.628   6.921   1.00 96.95 79  A 1 
ATOM 601  N N   . GLU A 1 80  ? 20.838  5.677   9.717   1.00 98.90 80  A 1 
ATOM 602  C CA  . GLU A 1 80  ? 21.649  5.279   10.875  1.00 98.87 80  A 1 
ATOM 603  C C   . GLU A 1 80  ? 20.801  5.199   12.152  1.00 98.88 80  A 1 
ATOM 604  O O   . GLU A 1 80  ? 20.891  4.228   12.903  1.00 98.78 80  A 1 
ATOM 605  C CB  . GLU A 1 80  ? 22.837  6.240   11.067  1.00 98.79 80  A 1 
ATOM 606  C CG  . GLU A 1 80  ? 23.833  6.309   9.891   1.00 95.71 80  A 1 
ATOM 607  C CD  . GLU A 1 80  ? 24.269  4.942   9.354   1.00 88.91 80  A 1 
ATOM 608  O OE1 . GLU A 1 80  ? 24.120  4.721   8.124   1.00 76.57 80  A 1 
ATOM 609  O OE2 . GLU A 1 80  ? 24.743  4.121   10.163  1.00 79.94 80  A 1 
ATOM 610  N N   . LEU A 1 81  ? 19.890  6.157   12.369  1.00 98.91 81  A 1 
ATOM 611  C CA  . LEU A 1 81  ? 18.960  6.136   13.504  1.00 98.90 81  A 1 
ATOM 612  C C   . LEU A 1 81  ? 18.077  4.880   13.503  1.00 98.90 81  A 1 
ATOM 613  O O   . LEU A 1 81  ? 17.925  4.229   14.543  1.00 98.82 81  A 1 
ATOM 614  C CB  . LEU A 1 81  ? 18.073  7.397   13.465  1.00 98.88 81  A 1 
ATOM 615  C CG  . LEU A 1 81  ? 18.789  8.705   13.857  1.00 98.61 81  A 1 
ATOM 616  C CD1 . LEU A 1 81  ? 17.879  9.891   13.524  1.00 98.13 81  A 1 
ATOM 617  C CD2 . LEU A 1 81  ? 19.110  8.753   15.353  1.00 98.20 81  A 1 
ATOM 618  N N   . VAL A 1 82  ? 17.503  4.529   12.340  1.00 98.93 82  A 1 
ATOM 619  C CA  . VAL A 1 82  ? 16.663  3.332   12.180  1.00 98.93 82  A 1 
ATOM 620  C C   . VAL A 1 82  ? 17.485  2.060   12.357  1.00 98.93 82  A 1 
ATOM 621  O O   . VAL A 1 82  ? 17.067  1.160   13.093  1.00 98.87 82  A 1 
ATOM 622  C CB  . VAL A 1 82  ? 15.945  3.338   10.818  1.00 98.89 82  A 1 
ATOM 623  C CG1 . VAL A 1 82  ? 15.223  2.014   10.536  1.00 98.70 82  A 1 
ATOM 624  C CG2 . VAL A 1 82  ? 14.902  4.458   10.776  1.00 98.70 82  A 1 
ATOM 625  N N   . HIS A 1 83  ? 18.666  1.985   11.731  1.00 98.92 83  A 1 
ATOM 626  C CA  . HIS A 1 83  ? 19.573  0.847   11.843  1.00 98.91 83  A 1 
ATOM 627  C C   . HIS A 1 83  ? 19.936  0.576   13.306  1.00 98.90 83  A 1 
ATOM 628  O O   . HIS A 1 83  ? 19.651  -0.500  13.837  1.00 98.83 83  A 1 
ATOM 629  C CB  . HIS A 1 83  ? 20.829  1.107   10.998  1.00 98.86 83  A 1 
ATOM 630  C CG  . HIS A 1 83  ? 21.752  -0.084  10.978  1.00 98.72 83  A 1 
ATOM 631  N ND1 . HIS A 1 83  ? 21.695  -1.114  10.068  1.00 95.04 83  A 1 
ATOM 632  C CD2 . HIS A 1 83  ? 22.760  -0.381  11.853  1.00 95.66 83  A 1 
ATOM 633  C CE1 . HIS A 1 83  ? 22.642  -2.005  10.389  1.00 96.44 83  A 1 
ATOM 634  N NE2 . HIS A 1 83  ? 23.317  -1.605  11.478  1.00 96.84 83  A 1 
ATOM 635  N N   . ASP A 1 84  ? 20.474  1.585   13.986  1.00 98.86 84  A 1 
ATOM 636  C CA  . ASP A 1 84  ? 20.930  1.485   15.369  1.00 98.82 84  A 1 
ATOM 637  C C   . ASP A 1 84  ? 19.800  1.137   16.339  1.00 98.83 84  A 1 
ATOM 638  O O   . ASP A 1 84  ? 20.002  0.385   17.297  1.00 98.68 84  A 1 
ATOM 639  C CB  . ASP A 1 84  ? 21.515  2.830   15.805  1.00 98.70 84  A 1 
ATOM 640  C CG  . ASP A 1 84  ? 22.959  3.072   15.385  1.00 95.81 84  A 1 
ATOM 641  O OD1 . ASP A 1 84  ? 23.546  2.200   14.709  1.00 93.10 84  A 1 
ATOM 642  O OD2 . ASP A 1 84  ? 23.483  4.088   15.904  1.00 92.36 84  A 1 
ATOM 643  N N   . TYR A 1 85  ? 18.609  1.701   16.140  1.00 98.83 85  A 1 
ATOM 644  C CA  . TYR A 1 85  ? 17.456  1.380   16.979  1.00 98.81 85  A 1 
ATOM 645  C C   . TYR A 1 85  ? 17.029  -0.072  16.773  1.00 98.84 85  A 1 
ATOM 646  O O   . TYR A 1 85  ? 16.838  -0.798  17.753  1.00 98.73 85  A 1 
ATOM 647  C CB  . TYR A 1 85  ? 16.311  2.355   16.707  1.00 98.72 85  A 1 
ATOM 648  C CG  . TYR A 1 85  ? 15.199  2.287   17.739  1.00 98.65 85  A 1 
ATOM 649  C CD1 . TYR A 1 85  ? 14.250  1.247   17.701  1.00 98.25 85  A 1 
ATOM 650  C CD2 . TYR A 1 85  ? 15.109  3.273   18.743  1.00 98.24 85  A 1 
ATOM 651  C CE1 . TYR A 1 85  ? 13.219  1.189   18.659  1.00 97.80 85  A 1 
ATOM 652  C CE2 . TYR A 1 85  ? 14.076  3.222   19.699  1.00 97.73 85  A 1 
ATOM 653  C CZ  . TYR A 1 85  ? 13.130  2.179   19.658  1.00 97.88 85  A 1 
ATOM 654  O OH  . TYR A 1 85  ? 12.128  2.127   20.578  1.00 97.10 85  A 1 
ATOM 655  N N   . THR A 1 86  ? 16.941  -0.520  15.517  1.00 98.87 86  A 1 
ATOM 656  C CA  . THR A 1 86  ? 16.531  -1.887  15.166  1.00 98.89 86  A 1 
ATOM 657  C C   . THR A 1 86  ? 17.477  -2.921  15.776  1.00 98.89 86  A 1 
ATOM 658  O O   . THR A 1 86  ? 17.033  -3.820  16.496  1.00 98.81 86  A 1 
ATOM 659  C CB  . THR A 1 86  ? 16.451  -2.043  13.637  1.00 98.86 86  A 1 
ATOM 660  O OG1 . THR A 1 86  ? 15.561  -1.089  13.112  1.00 98.48 86  A 1 
ATOM 661  C CG2 . THR A 1 86  ? 15.913  -3.405  13.222  1.00 98.50 86  A 1 
ATOM 662  N N   . ILE A 1 87  ? 18.797  -2.747  15.586  1.00 98.83 87  A 1 
ATOM 663  C CA  . ILE A 1 87  ? 19.824  -3.663  16.104  1.00 98.75 87  A 1 
ATOM 664  C C   . ILE A 1 87  ? 19.842  -3.687  17.637  1.00 98.80 87  A 1 
ATOM 665  O O   . ILE A 1 87  ? 19.890  -4.762  18.242  1.00 98.61 87  A 1 
ATOM 666  C CB  . ILE A 1 87  ? 21.207  -3.289  15.518  1.00 98.33 87  A 1 
ATOM 667  C CG1 . ILE A 1 87  ? 21.263  -3.432  13.975  1.00 94.34 87  A 1 
ATOM 668  C CG2 . ILE A 1 87  ? 22.341  -4.116  16.156  1.00 91.70 87  A 1 
ATOM 669  C CD1 . ILE A 1 87  ? 20.996  -4.831  13.423  1.00 82.86 87  A 1 
ATOM 670  N N   . ARG A 1 88  ? 19.738  -2.520  18.306  1.00 98.75 88  A 1 
ATOM 671  C CA  . ARG A 1 88  ? 19.695  -2.436  19.782  1.00 98.68 88  A 1 
ATOM 672  C C   . ARG A 1 88  ? 18.504  -3.166  20.405  1.00 98.72 88  A 1 
ATOM 673  O O   . ARG A 1 88  ? 18.588  -3.570  21.560  1.00 98.37 88  A 1 
ATOM 674  C CB  . ARG A 1 88  ? 19.702  -0.968  20.222  1.00 98.24 88  A 1 
ATOM 675  C CG  . ARG A 1 88  ? 21.126  -0.401  20.223  1.00 88.86 88  A 1 
ATOM 676  C CD  . ARG A 1 88  ? 21.154  1.055   20.704  1.00 87.76 88  A 1 
ATOM 677  N NE  . ARG A 1 88  ? 20.765  2.000   19.643  1.00 76.55 88  A 1 
ATOM 678  C CZ  . ARG A 1 88  ? 20.590  3.302   19.776  1.00 70.19 88  A 1 
ATOM 679  N NH1 . ARG A 1 88  ? 20.592  3.886   20.937  1.00 62.72 88  A 1 
ATOM 680  N NH2 . ARG A 1 88  ? 20.425  4.057   18.721  1.00 60.14 88  A 1 
ATOM 681  N N   . HIS A 1 89  ? 17.426  -3.368  19.652  1.00 98.65 89  A 1 
ATOM 682  C CA  . HIS A 1 89  ? 16.249  -4.119  20.092  1.00 98.62 89  A 1 
ATOM 683  C C   . HIS A 1 89  ? 16.266  -5.590  19.645  1.00 98.67 89  A 1 
ATOM 684  O O   . HIS A 1 89  ? 15.254  -6.279  19.757  1.00 98.34 89  A 1 
ATOM 685  C CB  . HIS A 1 89  ? 14.976  -3.356  19.691  1.00 98.54 89  A 1 
ATOM 686  C CG  . HIS A 1 89  ? 14.831  -2.060  20.451  1.00 98.30 89  A 1 
ATOM 687  N ND1 . HIS A 1 89  ? 15.464  -0.881  20.153  1.00 92.37 89  A 1 
ATOM 688  C CD2 . HIS A 1 89  ? 14.109  -1.842  21.598  1.00 94.26 89  A 1 
ATOM 689  C CE1 . HIS A 1 89  ? 15.149  0.019   21.095  1.00 94.35 89  A 1 
ATOM 690  N NE2 . HIS A 1 89  ? 14.317  -0.518  21.999  1.00 95.25 89  A 1 
ATOM 691  N N   . GLY A 1 90  ? 17.410  -6.086  19.161  1.00 98.60 90  A 1 
ATOM 692  C CA  . GLY A 1 90  ? 17.586  -7.487  18.764  1.00 98.61 90  A 1 
ATOM 693  C C   . GLY A 1 90  ? 16.860  -7.870  17.474  1.00 98.75 90  A 1 
ATOM 694  O O   . GLY A 1 90  ? 16.585  -9.052  17.263  1.00 98.35 90  A 1 
ATOM 695  N N   . ALA A 1 91  ? 16.530  -6.890  16.642  1.00 98.81 91  A 1 
ATOM 696  C CA  . ALA A 1 91  ? 15.886  -7.078  15.349  1.00 98.85 91  A 1 
ATOM 697  C C   . ALA A 1 91  ? 16.866  -6.835  14.187  1.00 98.86 91  A 1 
ATOM 698  O O   . ALA A 1 91  ? 18.003  -6.404  14.381  1.00 98.76 91  A 1 
ATOM 699  C CB  . ALA A 1 91  ? 14.642  -6.180  15.294  1.00 98.81 91  A 1 
ATOM 700  N N   . ILE A 1 92  ? 16.424  -7.127  12.975  1.00 98.83 92  A 1 
ATOM 701  C CA  . ILE A 1 92  ? 17.177  -6.950  11.727  1.00 98.80 92  A 1 
ATOM 702  C C   . ILE A 1 92  ? 16.372  -6.010  10.819  1.00 98.84 92  A 1 
ATOM 703  O O   . ILE A 1 92  ? 15.171  -6.232  10.660  1.00 98.72 92  A 1 
ATOM 704  C CB  . ILE A 1 92  ? 17.440  -8.320  11.057  1.00 98.60 92  A 1 
ATOM 705  C CG1 . ILE A 1 92  ? 18.195  -9.291  12.000  1.00 97.66 92  A 1 
ATOM 706  C CG2 . ILE A 1 92  ? 18.217  -8.145  9.740   1.00 97.76 92  A 1 
ATOM 707  C CD1 . ILE A 1 92  ? 18.248  -10.743 11.494  1.00 94.00 92  A 1 
ATOM 708  N N   . PRO A 1 93  ? 16.984  -4.981  10.196  1.00 98.89 93  A 1 
ATOM 709  C CA  . PRO A 1 93  ? 16.338  -4.203  9.144   1.00 98.88 93  A 1 
ATOM 710  C C   . PRO A 1 93  ? 16.116  -5.086  7.909   1.00 98.86 93  A 1 
ATOM 711  O O   . PRO A 1 93  ? 17.081  -5.567  7.311   1.00 98.67 93  A 1 
ATOM 712  C CB  . PRO A 1 93  ? 17.274  -3.024  8.848   1.00 98.79 93  A 1 
ATOM 713  C CG  . PRO A 1 93  ? 18.247  -2.997  10.028  1.00 97.99 93  A 1 
ATOM 714  C CD  . PRO A 1 93  ? 18.308  -4.455  10.470  1.00 98.80 93  A 1 
ATOM 715  N N   . ALA A 1 94  ? 14.861  -5.325  7.527   1.00 98.79 94  A 1 
ATOM 716  C CA  . ALA A 1 94  ? 14.525  -6.273  6.460   1.00 98.70 94  A 1 
ATOM 717  C C   . ALA A 1 94  ? 14.929  -5.775  5.064   1.00 98.55 94  A 1 
ATOM 718  O O   . ALA A 1 94  ? 15.183  -6.590  4.175   1.00 98.06 94  A 1 
ATOM 719  C CB  . ALA A 1 94  ? 13.024  -6.564  6.527   1.00 98.61 94  A 1 
ATOM 720  N N   . THR A 1 95  ? 15.024  -4.457  4.875   1.00 98.51 95  A 1 
ATOM 721  C CA  . THR A 1 95  ? 15.409  -3.851  3.592   1.00 98.44 95  A 1 
ATOM 722  C C   . THR A 1 95  ? 16.903  -3.995  3.293   1.00 98.26 95  A 1 
ATOM 723  O O   . THR A 1 95  ? 17.274  -4.102  2.123   1.00 97.74 95  A 1 
ATOM 724  C CB  . THR A 1 95  ? 15.021  -2.368  3.552   1.00 98.28 95  A 1 
ATOM 725  O OG1 . THR A 1 95  ? 15.573  -1.697  4.663   1.00 96.40 95  A 1 
ATOM 726  C CG2 . THR A 1 95  ? 13.510  -2.165  3.621   1.00 96.03 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? 17.773  -4.059  4.316   1.00 98.45 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? 19.223  -4.113  4.131   1.00 98.46 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? 19.650  -5.424  3.451   1.00 98.30 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? 19.563  -6.504  4.031   1.00 97.92 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? 19.930  -3.907  5.480   1.00 98.50 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? 21.473  -3.910  5.394   1.00 98.06 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? 22.018  -2.804  4.489   1.00 96.93 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? 22.067  -3.726  6.788   1.00 97.05 96  A 1 
ATOM 735  N N   . GLY A 1 97  ? 20.143  -5.323  2.220   1.00 98.11 97  A 1 
ATOM 736  C CA  . GLY A 1 97  ? 20.547  -6.456  1.390   1.00 97.65 97  A 1 
ATOM 737  C C   . GLY A 1 97  ? 19.396  -7.163  0.666   1.00 97.50 97  A 1 
ATOM 738  O O   . GLY A 1 97  ? 19.668  -8.049  -0.148  1.00 95.93 97  A 1 
ATOM 739  N N   . TYR A 1 98  ? 18.135  -6.780  0.901   1.00 96.86 98  A 1 
ATOM 740  C CA  . TYR A 1 98  ? 16.985  -7.361  0.207   1.00 96.34 98  A 1 
ATOM 741  C C   . TYR A 1 98  ? 17.073  -7.079  -1.295  1.00 96.40 98  A 1 
ATOM 742  O O   . TYR A 1 98  ? 17.037  -5.924  -1.722  1.00 95.66 98  A 1 
ATOM 743  C CB  . TYR A 1 98  ? 15.680  -6.823  0.795   1.00 96.23 98  A 1 
ATOM 744  C CG  . TYR A 1 98  ? 14.454  -7.412  0.129   1.00 95.52 98  A 1 
ATOM 745  C CD1 . TYR A 1 98  ? 13.732  -6.664  -0.821  1.00 92.57 98  A 1 
ATOM 746  C CD2 . TYR A 1 98  ? 14.051  -8.726  0.438   1.00 93.04 98  A 1 
ATOM 747  C CE1 . TYR A 1 98  ? 12.605  -7.228  -1.452  1.00 91.69 98  A 1 
ATOM 748  C CE2 . TYR A 1 98  ? 12.927  -9.295  -0.191  1.00 91.32 98  A 1 
ATOM 749  C CZ  . TYR A 1 98  ? 12.200  -8.544  -1.137  1.00 92.43 98  A 1 
ATOM 750  O OH  . TYR A 1 98  ? 11.113  -9.090  -1.742  1.00 90.90 98  A 1 
ATOM 751  N N   . ASN A 1 99  ? 17.230  -8.125  -2.108  1.00 96.07 99  A 1 
ATOM 752  C CA  . ASN A 1 99  ? 17.453  -8.024  -3.558  1.00 95.25 99  A 1 
ATOM 753  C C   . ASN A 1 99  ? 18.541  -7.002  -3.965  1.00 96.21 99  A 1 
ATOM 754  O O   . ASN A 1 99  ? 18.506  -6.446  -5.060  1.00 94.26 99  A 1 
ATOM 755  C CB  . ASN A 1 99  ? 16.101  -7.813  -4.270  1.00 94.61 99  A 1 
ATOM 756  C CG  . ASN A 1 99  ? 15.172  -9.003  -4.131  1.00 91.92 99  A 1 
ATOM 757  O OD1 . ASN A 1 99  ? 15.594  -10.146 -4.042  1.00 84.96 99  A 1 
ATOM 758  N ND2 . ASN A 1 99  ? 13.879  -8.785  -4.136  1.00 83.46 99  A 1 
ATOM 759  N N   . GLY A 1 100 ? 19.512  -6.749  -3.075  1.00 96.19 100 A 1 
ATOM 760  C CA  . GLY A 1 100 ? 20.600  -5.791  -3.293  1.00 96.43 100 A 1 
ATOM 761  C C   . GLY A 1 100 ? 20.314  -4.358  -2.820  1.00 97.40 100 A 1 
ATOM 762  O O   . GLY A 1 100 ? 21.162  -3.497  -3.044  1.00 96.71 100 A 1 
ATOM 763  N N   . PHE A 1 101 ? 19.185  -4.067  -2.145  1.00 97.49 101 A 1 
ATOM 764  C CA  . PHE A 1 101 ? 18.922  -2.743  -1.564  1.00 97.95 101 A 1 
ATOM 765  C C   . PHE A 1 101 ? 19.984  -2.401  -0.502  1.00 98.15 101 A 1 
ATOM 766  O O   . PHE A 1 101 ? 20.221  -3.204  0.407   1.00 98.10 101 A 1 
ATOM 767  C CB  . PHE A 1 101 ? 17.509  -2.672  -0.974  1.00 98.14 101 A 1 
ATOM 768  C CG  . PHE A 1 101 ? 17.102  -1.260  -0.587  1.00 98.44 101 A 1 
ATOM 769  C CD1 . PHE A 1 101 ? 17.232  -0.812  0.743   1.00 97.95 101 A 1 
ATOM 770  C CD2 . PHE A 1 101 ? 16.608  -0.380  -1.564  1.00 98.03 101 A 1 
ATOM 771  C CE1 . PHE A 1 101 ? 16.863  0.503   1.088   1.00 97.84 101 A 1 
ATOM 772  C CE2 . PHE A 1 101 ? 16.238  0.935   -1.219  1.00 97.80 101 A 1 
ATOM 773  C CZ  . PHE A 1 101 ? 16.363  1.376   0.106   1.00 98.34 101 A 1 
ATOM 774  N N   . PRO A 1 102 ? 20.648  -1.228  -0.576  1.00 98.50 102 A 1 
ATOM 775  C CA  . PRO A 1 102 ? 21.895  -1.006  0.158   1.00 98.57 102 A 1 
ATOM 776  C C   . PRO A 1 102 ? 21.719  -0.418  1.566   1.00 98.70 102 A 1 
ATOM 777  O O   . PRO A 1 102 ? 22.724  -0.127  2.221   1.00 98.52 102 A 1 
ATOM 778  C CB  . PRO A 1 102 ? 22.701  -0.076  -0.757  1.00 98.46 102 A 1 
ATOM 779  C CG  . PRO A 1 102 ? 21.620  0.787   -1.401  1.00 98.06 102 A 1 
ATOM 780  C CD  . PRO A 1 102 ? 20.477  -0.205  -1.602  1.00 98.57 102 A 1 
ATOM 781  N N   . LYS A 1 103 ? 20.484  -0.159  2.035   1.00 98.79 103 A 1 
ATOM 782  C CA  . LYS A 1 103 ? 20.192  0.603   3.260   1.00 98.86 103 A 1 
ATOM 783  C C   . LYS A 1 103 ? 19.167  -0.097  4.151   1.00 98.88 103 A 1 
ATOM 784  O O   . LYS A 1 103 ? 18.426  -0.970  3.704   1.00 98.77 103 A 1 
ATOM 785  C CB  . LYS A 1 103 ? 19.735  2.024   2.878   1.00 98.82 103 A 1 
ATOM 786  C CG  . LYS A 1 103 ? 20.797  2.879   2.163   1.00 98.53 103 A 1 
ATOM 787  C CD  . LYS A 1 103 ? 21.992  3.219   3.057   1.00 98.12 103 A 1 
ATOM 788  C CE  . LYS A 1 103 ? 22.923  4.197   2.336   1.00 96.95 103 A 1 
ATOM 789  N NZ  . LYS A 1 103 ? 23.930  4.764   3.264   1.00 94.92 103 A 1 
ATOM 790  N N   . SER A 1 104 ? 19.129  0.308   5.426   1.00 98.87 104 A 1 
ATOM 791  C CA  . SER A 1 104 ? 18.267  -0.282  6.456   1.00 98.89 104 A 1 
ATOM 792  C C   . SER A 1 104 ? 16.834  0.250   6.459   1.00 98.87 104 A 1 
ATOM 793  O O   . SER A 1 104 ? 16.002  -0.282  7.194   1.00 98.71 104 A 1 
ATOM 794  C CB  . SER A 1 104 ? 18.894  -0.059  7.832   1.00 98.84 104 A 1 
ATOM 795  O OG  . SER A 1 104 ? 20.140  -0.729  7.888   1.00 98.31 104 A 1 
ATOM 796  N N   . VAL A 1 105 ? 16.550  1.299   5.684   1.00 98.84 105 A 1 
ATOM 797  C CA  . VAL A 1 105 ? 15.243  1.958   5.580   1.00 98.82 105 A 1 
ATOM 798  C C   . VAL A 1 105 ? 15.105  2.609   4.207   1.00 98.87 105 A 1 
ATOM 799  O O   . VAL A 1 105 ? 16.119  2.977   3.599   1.00 98.65 105 A 1 
ATOM 800  C CB  . VAL A 1 105 ? 15.094  2.982   6.722   1.00 98.22 105 A 1 
ATOM 801  C CG1 . VAL A 1 105 ? 16.026  4.196   6.597   1.00 96.48 105 A 1 
ATOM 802  C CG2 . VAL A 1 105 ? 13.664  3.486   6.870   1.00 96.04 105 A 1 
ATOM 803  N N   . CYS A 1 106 ? 13.875  2.773   3.711   1.00 98.84 106 A 1 
ATOM 804  C CA  . CYS A 1 106 ? 13.582  3.599   2.543   1.00 98.85 106 A 1 
ATOM 805  C C   . CYS A 1 106 ? 13.187  5.015   2.986   1.00 98.87 106 A 1 
ATOM 806  O O   . CYS A 1 106 ? 12.415  5.196   3.928   1.00 98.75 106 A 1 
ATOM 807  C CB  . CYS A 1 106 ? 12.491  2.947   1.694   1.00 98.70 106 A 1 
ATOM 808  S SG  . CYS A 1 106 ? 13.003  1.306   1.110   1.00 97.83 106 A 1 
ATOM 809  N N   . THR A 1 107 ? 13.703  6.048   2.298   1.00 98.82 107 A 1 
ATOM 810  C CA  . THR A 1 107 ? 13.358  7.454   2.560   1.00 98.82 107 A 1 
ATOM 811  C C   . THR A 1 107 ? 12.867  8.133   1.289   1.00 98.79 107 A 1 
ATOM 812  O O   . THR A 1 107 ? 13.622  8.301   0.328   1.00 98.57 107 A 1 
ATOM 813  C CB  . THR A 1 107 ? 14.524  8.246   3.169   1.00 98.72 107 A 1 
ATOM 814  O OG1 . THR A 1 107 ? 15.661  8.185   2.340   1.00 97.82 107 A 1 
ATOM 815  C CG2 . THR A 1 107 ? 14.916  7.741   4.553   1.00 97.46 107 A 1 
ATOM 816  N N   . SER A 1 108 ? 11.605  8.557   1.274   1.00 98.87 108 A 1 
ATOM 817  C CA  . SER A 1 108 ? 10.953  9.127   0.093   1.00 98.87 108 A 1 
ATOM 818  C C   . SER A 1 108 ? 10.661  10.613  0.306   1.00 98.90 108 A 1 
ATOM 819  O O   . SER A 1 108 ? 9.677   10.994  0.936   1.00 98.79 108 A 1 
ATOM 820  C CB  . SER A 1 108 ? 9.704   8.311   -0.249  1.00 98.72 108 A 1 
ATOM 821  O OG  . SER A 1 108 ? 10.077  6.962   -0.500  1.00 97.41 108 A 1 
ATOM 822  N N   . LEU A 1 109 ? 11.570  11.467  -0.199  1.00 98.90 109 A 1 
ATOM 823  C CA  . LEU A 1 109 ? 11.530  12.924  -0.054  1.00 98.93 109 A 1 
ATOM 824  C C   . LEU A 1 109 ? 10.744  13.576  -1.205  1.00 98.93 109 A 1 
ATOM 825  O O   . LEU A 1 109 ? 11.072  13.375  -2.374  1.00 98.85 109 A 1 
ATOM 826  C CB  . LEU A 1 109 ? 12.980  13.439  0.026   1.00 98.86 109 A 1 
ATOM 827  C CG  . LEU A 1 109 ? 13.111  14.959  0.238   1.00 98.49 109 A 1 
ATOM 828  C CD1 . LEU A 1 109 ? 12.597  15.387  1.610   1.00 97.82 109 A 1 
ATOM 829  C CD2 . LEU A 1 109 ? 14.578  15.374  0.143   1.00 97.87 109 A 1 
ATOM 830  N N   . ASN A 1 110 ? 9.749   14.413  -0.870  1.00 98.70 110 A 1 
ATOM 831  C CA  . ASN A 1 110 ? 8.978   15.262  -1.784  1.00 98.77 110 A 1 
ATOM 832  C C   . ASN A 1 110 ? 8.297   14.496  -2.938  1.00 98.81 110 A 1 
ATOM 833  O O   . ASN A 1 110 ? 7.204   13.961  -2.762  1.00 98.55 110 A 1 
ATOM 834  C CB  . ASN A 1 110 ? 9.865   16.434  -2.250  1.00 98.59 110 A 1 
ATOM 835  C CG  . ASN A 1 110 ? 10.227  17.383  -1.128  1.00 98.59 110 A 1 
ATOM 836  O OD1 . ASN A 1 110 ? 9.470   17.589  -0.195  1.00 97.03 110 A 1 
ATOM 837  N ND2 . ASN A 1 110 ? 11.375  18.012  -1.202  1.00 96.97 110 A 1 
ATOM 838  N N   . ASN A 1 111 ? 8.909   14.451  -4.121  1.00 98.92 111 A 1 
ATOM 839  C CA  . ASN A 1 111 ? 8.383   13.769  -5.308  1.00 98.92 111 A 1 
ATOM 840  C C   . ASN A 1 111 ? 8.791   12.288  -5.412  1.00 98.92 111 A 1 
ATOM 841  O O   . ASN A 1 111 ? 8.401   11.626  -6.377  1.00 98.76 111 A 1 
ATOM 842  C CB  . ASN A 1 111 ? 8.792   14.561  -6.556  1.00 98.83 111 A 1 
ATOM 843  C CG  . ASN A 1 111 ? 10.250  14.353  -6.908  1.00 98.59 111 A 1 
ATOM 844  O OD1 . ASN A 1 111 ? 11.151  14.681  -6.158  1.00 95.81 111 A 1 
ATOM 845  N ND2 . ASN A 1 111 ? 10.528  13.783  -8.053  1.00 95.55 111 A 1 
ATOM 846  N N   . VAL A 1 112 ? 9.574   11.775  -4.465  1.00 98.93 112 A 1 
ATOM 847  C CA  . VAL A 1 112 ? 9.865   10.341  -4.374  1.00 98.94 112 A 1 
ATOM 848  C C   . VAL A 1 112 ? 8.625   9.638   -3.830  1.00 98.94 112 A 1 
ATOM 849  O O   . VAL A 1 112 ? 8.101   10.008  -2.782  1.00 98.89 112 A 1 
ATOM 850  C CB  . VAL A 1 112 ? 11.114  10.054  -3.523  1.00 98.91 112 A 1 
ATOM 851  C CG1 . VAL A 1 112 ? 11.425  8.554   -3.501  1.00 98.80 112 A 1 
ATOM 852  C CG2 . VAL A 1 112 ? 12.348  10.779  -4.071  1.00 98.76 112 A 1 
ATOM 853  N N   . ILE A 1 113 ? 8.138   8.644   -4.574  1.00 98.84 113 A 1 
ATOM 854  C CA  . ILE A 1 113 ? 6.923   7.889   -4.253  1.00 98.84 113 A 1 
ATOM 855  C C   . ILE A 1 113 ? 7.229   6.812   -3.214  1.00 98.81 113 A 1 
ATOM 856  O O   . ILE A 1 113 ? 6.552   6.740   -2.196  1.00 98.67 113 A 1 
ATOM 857  C CB  . ILE A 1 113 ? 6.326   7.290   -5.544  1.00 98.80 113 A 1 
ATOM 858  C CG1 . ILE A 1 113 ? 5.816   8.411   -6.476  1.00 98.51 113 A 1 
ATOM 859  C CG2 . ILE A 1 113 ? 5.192   6.302   -5.232  1.00 98.61 113 A 1 
ATOM 860  C CD1 . ILE A 1 113 ? 5.495   7.930   -7.894  1.00 97.88 113 A 1 
ATOM 861  N N   . CYS A 1 114 ? 8.234   5.972   -3.492  1.00 98.66 114 A 1 
ATOM 862  C CA  . CYS A 1 114 ? 8.682   4.884   -2.627  1.00 98.58 114 A 1 
ATOM 863  C C   . CYS A 1 114 ? 10.113  4.457   -2.981  1.00 98.59 114 A 1 
ATOM 864  O O   . CYS A 1 114 ? 10.644  4.827   -4.037  1.00 98.40 114 A 1 
ATOM 865  C CB  . CYS A 1 114 ? 7.697   3.697   -2.726  1.00 98.42 114 A 1 
ATOM 866  S SG  . CYS A 1 114 ? 7.596   3.044   -4.417  1.00 98.16 114 A 1 
ATOM 867  N N   . HIS A 1 115 ? 10.715  3.667   -2.095  1.00 98.58 115 A 1 
ATOM 868  C CA  . HIS A 1 115 ? 12.018  3.004   -2.253  1.00 98.45 115 A 1 
ATOM 869  C C   . HIS A 1 115 ? 13.207  3.947   -2.496  1.00 98.54 115 A 1 
ATOM 870  O O   . HIS A 1 115 ? 14.221  3.550   -3.069  1.00 98.15 115 A 1 
ATOM 871  C CB  . HIS A 1 115 ? 11.933  1.886   -3.305  1.00 98.15 115 A 1 
ATOM 872  C CG  . HIS A 1 115 ? 10.765  0.943   -3.170  1.00 97.90 115 A 1 
ATOM 873  N ND1 . HIS A 1 115 ? 10.188  0.248   -4.207  1.00 94.00 115 A 1 
ATOM 874  C CD2 . HIS A 1 115 ? 10.095  0.589   -2.038  1.00 94.18 115 A 1 
ATOM 875  C CE1 . HIS A 1 115 ? 9.200   -0.500  -3.715  1.00 94.20 115 A 1 
ATOM 876  N NE2 . HIS A 1 115 ? 9.103   -0.321  -2.391  1.00 94.71 115 A 1 
ATOM 877  N N   . GLY A 1 116 ? 13.109  5.204   -2.061  1.00 98.71 116 A 1 
ATOM 878  C CA  . GLY A 1 116 ? 14.234  6.135   -2.096  1.00 98.78 116 A 1 
ATOM 879  C C   . GLY A 1 116 ? 15.398  5.612   -1.249  1.00 98.84 116 A 1 
ATOM 880  O O   . GLY A 1 116 ? 15.212  5.227   -0.092  1.00 98.78 116 A 1 
ATOM 881  N N   . ILE A 1 117 ? 16.604  5.603   -1.831  1.00 98.81 117 A 1 
ATOM 882  C CA  . ILE A 1 117 ? 17.825  5.155   -1.152  1.00 98.86 117 A 1 
ATOM 883  C C   . ILE A 1 117 ? 18.371  6.315   -0.306  1.00 98.88 117 A 1 
ATOM 884  O O   . ILE A 1 117 ? 18.708  7.356   -0.874  1.00 98.84 117 A 1 
ATOM 885  C CB  . ILE A 1 117 ? 18.873  4.641   -2.166  1.00 98.79 117 A 1 
ATOM 886  C CG1 . ILE A 1 117 ? 18.307  3.462   -2.992  1.00 98.47 117 A 1 
ATOM 887  C CG2 . ILE A 1 117 ? 20.157  4.217   -1.425  1.00 98.57 117 A 1 
ATOM 888  C CD1 . ILE A 1 117 ? 19.249  2.959   -4.096  1.00 97.60 117 A 1 
ATOM 889  N N   . PRO A 1 118 ? 18.514  6.171   1.031   1.00 98.92 118 A 1 
ATOM 890  C CA  . PRO A 1 118 ? 19.145  7.178   1.880   1.00 98.92 118 A 1 
ATOM 891  C C   . PRO A 1 118 ? 20.545  7.587   1.408   1.00 98.90 118 A 1 
ATOM 892  O O   . PRO A 1 118 ? 21.403  6.739   1.141   1.00 98.79 118 A 1 
ATOM 893  C CB  . PRO A 1 118 ? 19.197  6.562   3.277   1.00 98.87 118 A 1 
ATOM 894  C CG  . PRO A 1 118 ? 17.976  5.648   3.286   1.00 98.55 118 A 1 
ATOM 895  C CD  . PRO A 1 118 ? 17.935  5.118   1.857   1.00 98.88 118 A 1 
ATOM 896  N N   . ASP A 1 119 ? 20.791  8.907   1.366   1.00 98.83 119 A 1 
ATOM 897  C CA  . ASP A 1 119 ? 22.036  9.515   0.897   1.00 98.80 119 A 1 
ATOM 898  C C   . ASP A 1 119 ? 22.384  10.793  1.691   1.00 98.86 119 A 1 
ATOM 899  O O   . ASP A 1 119 ? 21.870  11.029  2.795   1.00 98.79 119 A 1 
ATOM 900  C CB  . ASP A 1 119 ? 21.935  9.724   -0.635  1.00 98.59 119 A 1 
ATOM 901  C CG  . ASP A 1 119 ? 20.989  10.846  -1.084  1.00 98.29 119 A 1 
ATOM 902  O OD1 . ASP A 1 119 ? 20.373  11.514  -0.224  1.00 97.09 119 A 1 
ATOM 903  O OD2 . ASP A 1 119 ? 20.961  11.135  -2.298  1.00 96.17 119 A 1 
ATOM 904  N N   . SER A 1 120 ? 23.279  11.627  1.156   1.00 98.88 120 A 1 
ATOM 905  C CA  . SER A 1 120 ? 23.693  12.896  1.770   1.00 98.88 120 A 1 
ATOM 906  C C   . SER A 1 120 ? 22.702  14.055  1.574   1.00 98.91 120 A 1 
ATOM 907  O O   . SER A 1 120 ? 23.056  15.204  1.854   1.00 98.73 120 A 1 
ATOM 908  C CB  . SER A 1 120 ? 25.089  13.275  1.264   1.00 98.73 120 A 1 
ATOM 909  O OG  . SER A 1 120 ? 25.077  13.470  -0.139  1.00 97.39 120 A 1 
ATOM 910  N N   . THR A 1 121 ? 21.500  13.814  1.052   1.00 98.83 121 A 1 
ATOM 911  C CA  . THR A 1 121 ? 20.475  14.850  0.857   1.00 98.85 121 A 1 
ATOM 912  C C   . THR A 1 121 ? 20.022  15.400  2.206   1.00 98.90 121 A 1 
ATOM 913  O O   . THR A 1 121 ? 19.528  14.663  3.056   1.00 98.87 121 A 1 
ATOM 914  C CB  . THR A 1 121 ? 19.269  14.327  0.067   1.00 98.74 121 A 1 
ATOM 915  O OG1 . THR A 1 121 ? 19.699  13.927  -1.209  1.00 97.84 121 A 1 
ATOM 916  C CG2 . THR A 1 121 ? 18.206  15.402  -0.162  1.00 97.91 121 A 1 
ATOM 917  N N   . VAL A 1 122 ? 20.181  16.714  2.387   1.00 98.92 122 A 1 
ATOM 918  C CA  . VAL A 1 122 ? 19.822  17.438  3.614   1.00 98.94 122 A 1 
ATOM 919  C C   . VAL A 1 122 ? 18.353  17.858  3.564   1.00 98.95 122 A 1 
ATOM 920  O O   . VAL A 1 122 ? 17.925  18.478  2.589   1.00 98.89 122 A 1 
ATOM 921  C CB  . VAL A 1 122 ? 20.736  18.665  3.815   1.00 98.87 122 A 1 
ATOM 922  C CG1 . VAL A 1 122 ? 20.417  19.419  5.111   1.00 97.94 122 A 1 
ATOM 923  C CG2 . VAL A 1 122 ? 22.216  18.269  3.866   1.00 97.91 122 A 1 
ATOM 924  N N   . LEU A 1 123 ? 17.605  17.570  4.634   1.00 98.95 123 A 1 
ATOM 925  C CA  . LEU A 1 123 ? 16.224  18.007  4.816   1.00 98.96 123 A 1 
ATOM 926  C C   . LEU A 1 123 ? 16.167  19.520  5.045   1.00 98.95 123 A 1 
ATOM 927  O O   . LEU A 1 123 ? 16.937  20.074  5.836   1.00 98.89 123 A 1 
ATOM 928  C CB  . LEU A 1 123 ? 15.564  17.269  5.992   1.00 98.95 123 A 1 
ATOM 929  C CG  . LEU A 1 123 ? 15.536  15.735  5.887   1.00 98.63 123 A 1 
ATOM 930  C CD1 . LEU A 1 123 ? 14.682  15.180  7.028   1.00 98.32 123 A 1 
ATOM 931  C CD2 . LEU A 1 123 ? 14.948  15.239  4.567   1.00 98.19 123 A 1 
ATOM 932  N N   . LYS A 1 124 ? 15.221  20.182  4.377   1.00 98.92 124 A 1 
ATOM 933  C CA  . LYS A 1 124 ? 15.024  21.634  4.424   1.00 98.89 124 A 1 
ATOM 934  C C   . LYS A 1 124 ? 13.629  21.976  4.931   1.00 98.92 124 A 1 
ATOM 935  O O   . LYS A 1 124 ? 12.684  21.209  4.760   1.00 98.83 124 A 1 
ATOM 936  C CB  . LYS A 1 124 ? 15.245  22.228  3.027   1.00 98.71 124 A 1 
ATOM 937  C CG  . LYS A 1 124 ? 16.669  21.965  2.522   1.00 96.22 124 A 1 
ATOM 938  C CD  . LYS A 1 124 ? 16.817  22.460  1.086   1.00 93.83 124 A 1 
ATOM 939  C CE  . LYS A 1 124 ? 18.200  22.048  0.587   1.00 85.44 124 A 1 
ATOM 940  N NZ  . LYS A 1 124 ? 18.354  22.353  -0.854  1.00 77.51 124 A 1 
ATOM 941  N N   . ASN A 1 125 ? 13.488  23.175  5.492   1.00 98.87 125 A 1 
ATOM 942  C CA  . ASN A 1 125 ? 12.179  23.740  5.790   1.00 98.88 125 A 1 
ATOM 943  C C   . ASN A 1 125 ? 11.286  23.737  4.533   1.00 98.90 125 A 1 
ATOM 944  O O   . ASN A 1 125 ? 11.697  24.201  3.466   1.00 98.74 125 A 1 
ATOM 945  C CB  . ASN A 1 125 ? 12.381  25.158  6.346   1.00 98.73 125 A 1 
ATOM 946  C CG  . ASN A 1 125 ? 11.051  25.802  6.673   1.00 98.13 125 A 1 
ATOM 947  O OD1 . ASN A 1 125 ? 10.306  25.365  7.528   1.00 94.39 125 A 1 
ATOM 948  N ND2 . ASN A 1 125 ? 10.680  26.849  5.979   1.00 92.77 125 A 1 
ATOM 949  N N   . GLY A 1 126 ? 10.063  23.223  4.670   1.00 98.86 126 A 1 
ATOM 950  C CA  . GLY A 1 126 ? 9.107   23.051  3.578   1.00 98.88 126 A 1 
ATOM 951  C C   . GLY A 1 126 ? 9.060   21.647  2.972   1.00 98.93 126 A 1 
ATOM 952  O O   . GLY A 1 126 ? 8.116   21.368  2.223   1.00 98.82 126 A 1 
ATOM 953  N N   . ASP A 1 127 ? 10.016  20.770  3.282   1.00 98.95 127 A 1 
ATOM 954  C CA  . ASP A 1 127 ? 10.031  19.394  2.786   1.00 98.96 127 A 1 
ATOM 955  C C   . ASP A 1 127 ? 8.977   18.513  3.478   1.00 98.96 127 A 1 
ATOM 956  O O   . ASP A 1 127 ? 8.639   18.687  4.651   1.00 98.91 127 A 1 
ATOM 957  C CB  . ASP A 1 127 ? 11.423  18.754  2.951   1.00 98.95 127 A 1 
ATOM 958  C CG  . ASP A 1 127 ? 12.492  19.266  1.982   1.00 98.92 127 A 1 
ATOM 959  O OD1 . ASP A 1 127 ? 12.133  19.760  0.886   1.00 98.64 127 A 1 
ATOM 960  O OD2 . ASP A 1 127 ? 13.691  19.067  2.285   1.00 98.65 127 A 1 
ATOM 961  N N   . ILE A 1 128 ? 8.504   17.495  2.747   1.00 98.96 128 A 1 
ATOM 962  C CA  . ILE A 1 128 ? 7.804   16.336  3.305   1.00 98.97 128 A 1 
ATOM 963  C C   . ILE A 1 128 ? 8.603   15.074  2.996   1.00 98.97 128 A 1 
ATOM 964  O O   . ILE A 1 128 ? 9.115   14.920  1.885   1.00 98.94 128 A 1 
ATOM 965  C CB  . ILE A 1 128 ? 6.341   16.228  2.825   1.00 98.96 128 A 1 
ATOM 966  C CG1 . ILE A 1 128 ? 6.216   16.044  1.294   1.00 98.88 128 A 1 
ATOM 967  C CG2 . ILE A 1 128 ? 5.548   17.454  3.304   1.00 98.70 128 A 1 
ATOM 968  C CD1 . ILE A 1 128 ? 4.789   15.732  0.815   1.00 98.74 128 A 1 
ATOM 969  N N   . ILE A 1 129 ? 8.701   14.161  3.948   1.00 98.96 129 A 1 
ATOM 970  C CA  . ILE A 1 129 ? 9.435   12.907  3.771   1.00 98.97 129 A 1 
ATOM 971  C C   . ILE A 1 129 ? 8.641   11.732  4.331   1.00 98.96 129 A 1 
ATOM 972  O O   . ILE A 1 129 ? 8.118   11.801  5.441   1.00 98.91 129 A 1 
ATOM 973  C CB  . ILE A 1 129 ? 10.869  13.018  4.338   1.00 98.96 129 A 1 
ATOM 974  C CG1 . ILE A 1 129 ? 11.681  11.753  3.982   1.00 98.76 129 A 1 
ATOM 975  C CG2 . ILE A 1 129 ? 10.894  13.299  5.853   1.00 98.71 129 A 1 
ATOM 976  C CD1 . ILE A 1 129 ? 13.178  11.884  4.265   1.00 98.53 129 A 1 
ATOM 977  N N   . ASN A 1 130 ? 8.549   10.656  3.557   1.00 98.91 130 A 1 
ATOM 978  C CA  . ASN A 1 130 ? 8.104   9.357   4.038   1.00 98.91 130 A 1 
ATOM 979  C C   . ASN A 1 130 ? 9.318   8.547   4.514   1.00 98.92 130 A 1 
ATOM 980  O O   . ASN A 1 130 ? 10.358  8.547   3.854   1.00 98.82 130 A 1 
ATOM 981  C CB  . ASN A 1 130 ? 7.324   8.638   2.935   1.00 98.83 130 A 1 
ATOM 982  C CG  . ASN A 1 130 ? 6.827   7.293   3.414   1.00 98.15 130 A 1 
ATOM 983  O OD1 . ASN A 1 130 ? 7.503   6.294   3.275   1.00 90.37 130 A 1 
ATOM 984  N ND2 . ASN A 1 130 ? 5.677   7.241   4.031   1.00 90.76 130 A 1 
ATOM 985  N N   . VAL A 1 131 ? 9.168   7.874   5.656   1.00 98.93 131 A 1 
ATOM 986  C CA  . VAL A 1 131 ? 10.133  6.891   6.157   1.00 98.93 131 A 1 
ATOM 987  C C   . VAL A 1 131 ? 9.421   5.562   6.310   1.00 98.91 131 A 1 
ATOM 988  O O   . VAL A 1 131 ? 8.428   5.475   7.039   1.00 98.82 131 A 1 
ATOM 989  C CB  . VAL A 1 131 ? 10.786  7.330   7.475   1.00 98.92 131 A 1 
ATOM 990  C CG1 . VAL A 1 131 ? 11.859  6.323   7.906   1.00 98.75 131 A 1 
ATOM 991  C CG2 . VAL A 1 131 ? 11.453  8.706   7.336   1.00 98.74 131 A 1 
ATOM 992  N N   . ASP A 1 132 ? 9.950   4.548   5.615   1.00 98.90 132 A 1 
ATOM 993  C CA  . ASP A 1 132 ? 9.347   3.231   5.447   1.00 98.89 132 A 1 
ATOM 994  C C   . ASP A 1 132 ? 10.233  2.153   6.082   1.00 98.90 132 A 1 
ATOM 995  O O   . ASP A 1 132 ? 11.388  1.948   5.685   1.00 98.66 132 A 1 
ATOM 996  C CB  . ASP A 1 132 ? 9.090   3.038   3.956   1.00 98.70 132 A 1 
ATOM 997  C CG  . ASP A 1 132 ? 8.512   1.674   3.608   1.00 97.22 132 A 1 
ATOM 998  O OD1 . ASP A 1 132 ? 8.119   0.976   4.562   1.00 93.03 132 A 1 
ATOM 999  O OD2 . ASP A 1 132 ? 8.564   1.380   2.393   1.00 92.13 132 A 1 
ATOM 1000 N N   . VAL A 1 133 ? 9.719   1.532   7.143   1.00 98.87 133 A 1 
ATOM 1001 C CA  . VAL A 1 133 ? 10.458  0.682   8.076   1.00 98.87 133 A 1 
ATOM 1002 C C   . VAL A 1 133 ? 9.889   -0.724  8.077   1.00 98.85 133 A 1 
ATOM 1003 O O   . VAL A 1 133 ? 8.861   -0.997  8.703   1.00 98.70 133 A 1 
ATOM 1004 C CB  . VAL A 1 133 ? 10.443  1.259   9.508   1.00 98.78 133 A 1 
ATOM 1005 C CG1 . VAL A 1 133 ? 11.238  0.365   10.477  1.00 98.34 133 A 1 
ATOM 1006 C CG2 . VAL A 1 133 ? 11.063  2.661   9.580   1.00 98.39 133 A 1 
ATOM 1007 N N   . THR A 1 134 ? 10.660  -1.661  7.518   1.00 98.83 134 A 1 
ATOM 1008 C CA  . THR A 1 134 ? 10.388  -3.093  7.673   1.00 98.84 134 A 1 
ATOM 1009 C C   . THR A 1 134 ? 11.403  -3.735  8.614   1.00 98.86 134 A 1 
ATOM 1010 O O   . THR A 1 134 ? 12.619  -3.649  8.425   1.00 98.78 134 A 1 
ATOM 1011 C CB  . THR A 1 134 ? 10.374  -3.839  6.339   1.00 98.71 134 A 1 
ATOM 1012 O OG1 . THR A 1 134 ? 9.848   -3.072  5.293   1.00 97.89 134 A 1 
ATOM 1013 C CG2 . THR A 1 134 ? 9.566   -5.133  6.459   1.00 98.03 134 A 1 
ATOM 1014 N N   . SER A 1 135 ? 10.916  -4.406  9.652   1.00 98.85 135 A 1 
ATOM 1015 C CA  . SER A 1 135 ? 11.744  -5.081  10.660  1.00 98.84 135 A 1 
ATOM 1016 C C   . SER A 1 135 ? 11.565  -6.599  10.620  1.00 98.87 135 A 1 
ATOM 1017 O O   . SER A 1 135 ? 10.492  -7.096  10.295  1.00 98.73 135 A 1 
ATOM 1018 C CB  . SER A 1 135 ? 11.415  -4.563  12.063  1.00 98.61 135 A 1 
ATOM 1019 O OG  . SER A 1 135 ? 11.631  -3.170  12.149  1.00 94.55 135 A 1 
ATOM 1020 N N   . ILE A 1 136 ? 12.609  -7.333  11.036  1.00 98.84 136 A 1 
ATOM 1021 C CA  . ILE A 1 136 ? 12.555  -8.773  11.332  1.00 98.86 136 A 1 
ATOM 1022 C C   . ILE A 1 136 ? 12.871  -8.966  12.813  1.00 98.88 136 A 1 
ATOM 1023 O O   . ILE A 1 136 ? 13.969  -8.639  13.265  1.00 98.80 136 A 1 
ATOM 1024 C CB  . ILE A 1 136 ? 13.527  -9.598  10.460  1.00 98.80 136 A 1 
ATOM 1025 C CG1 . ILE A 1 136 ? 13.419  -9.247  8.960   1.00 98.48 136 A 1 
ATOM 1026 C CG2 . ILE A 1 136 ? 13.263  -11.100 10.689  1.00 98.46 136 A 1 
ATOM 1027 C CD1 . ILE A 1 136 ? 14.507  -9.892  8.094   1.00 97.62 136 A 1 
ATOM 1028 N N   . LEU A 1 137 ? 11.935  -9.540  13.574  1.00 98.84 137 A 1 
ATOM 1029 C CA  . LEU A 1 137 ? 12.120  -9.878  14.983  1.00 98.87 137 A 1 
ATOM 1030 C C   . LEU A 1 137 ? 11.699  -11.331 15.217  1.00 98.85 137 A 1 
ATOM 1031 O O   . LEU A 1 137 ? 10.557  -11.699 14.955  1.00 98.77 137 A 1 
ATOM 1032 C CB  . LEU A 1 137 ? 11.323  -8.891  15.852  1.00 98.87 137 A 1 
ATOM 1033 C CG  . LEU A 1 137 ? 11.439  -9.140  17.371  1.00 98.70 137 A 1 
ATOM 1034 C CD1 . LEU A 1 137 ? 12.859  -8.896  17.887  1.00 98.29 137 A 1 
ATOM 1035 C CD2 . LEU A 1 137 ? 10.487  -8.212  18.118  1.00 98.32 137 A 1 
ATOM 1036 N N   . ASN A 1 138 ? 12.617  -12.159 15.723  1.00 98.75 138 A 1 
ATOM 1037 C CA  . ASN A 1 138 ? 12.386  -13.589 15.977  1.00 98.64 138 A 1 
ATOM 1038 C C   . ASN A 1 138 ? 11.845  -14.359 14.752  1.00 98.66 138 A 1 
ATOM 1039 O O   . ASN A 1 138 ? 11.037  -15.272 14.899  1.00 98.11 138 A 1 
ATOM 1040 C CB  . ASN A 1 138 ? 11.508  -13.757 17.236  1.00 98.33 138 A 1 
ATOM 1041 C CG  . ASN A 1 138 ? 12.118  -13.123 18.470  1.00 96.90 138 A 1 
ATOM 1042 O OD1 . ASN A 1 138 ? 13.318  -13.102 18.673  1.00 91.13 138 A 1 
ATOM 1043 N ND2 . ASN A 1 138 ? 11.311  -12.589 19.353  1.00 89.88 138 A 1 
ATOM 1044 N N   . GLY A 1 139 ? 12.277  -13.973 13.542  1.00 98.63 139 A 1 
ATOM 1045 C CA  . GLY A 1 139 ? 11.848  -14.589 12.278  1.00 98.53 139 A 1 
ATOM 1046 C C   . GLY A 1 139 ? 10.510  -14.086 11.722  1.00 98.59 139 A 1 
ATOM 1047 O O   . GLY A 1 139 ? 10.108  -14.539 10.657  1.00 98.13 139 A 1 
ATOM 1048 N N   . TYR A 1 140 ? 9.836   -13.159 12.407  1.00 98.76 140 A 1 
ATOM 1049 C CA  . TYR A 1 140 ? 8.606   -12.521 11.925  1.00 98.83 140 A 1 
ATOM 1050 C C   . TYR A 1 140 ? 8.887   -11.138 11.342  1.00 98.86 140 A 1 
ATOM 1051 O O   . TYR A 1 140 ? 9.772   -10.435 11.820  1.00 98.81 140 A 1 
ATOM 1052 C CB  . TYR A 1 140 ? 7.590   -12.422 13.062  1.00 98.82 140 A 1 
ATOM 1053 C CG  . TYR A 1 140 ? 7.182   -13.763 13.633  1.00 98.80 140 A 1 
ATOM 1054 C CD1 . TYR A 1 140 ? 6.316   -14.599 12.903  1.00 98.48 140 A 1 
ATOM 1055 C CD2 . TYR A 1 140 ? 7.680   -14.185 14.879  1.00 98.52 140 A 1 
ATOM 1056 C CE1 . TYR A 1 140 ? 5.937   -15.850 13.421  1.00 98.29 140 A 1 
ATOM 1057 C CE2 . TYR A 1 140 ? 7.304   -15.438 15.403  1.00 98.32 140 A 1 
ATOM 1058 C CZ  . TYR A 1 140 ? 6.427   -16.270 14.675  1.00 98.42 140 A 1 
ATOM 1059 O OH  . TYR A 1 140 ? 6.052   -17.472 15.182  1.00 97.85 140 A 1 
ATOM 1060 N N   . TYR A 1 141 ? 8.087   -10.730 10.361  1.00 98.83 141 A 1 
ATOM 1061 C CA  . TYR A 1 141 ? 8.174   -9.443  9.671   1.00 98.84 141 A 1 
ATOM 1062 C C   . TYR A 1 141 ? 7.063   -8.496  10.132  1.00 98.84 141 A 1 
ATOM 1063 O O   . TYR A 1 141 ? 5.922   -8.914  10.349  1.00 98.72 141 A 1 
ATOM 1064 C CB  . TYR A 1 141 ? 8.131   -9.656  8.156   1.00 98.78 141 A 1 
ATOM 1065 C CG  . TYR A 1 141 ? 9.334   -10.385 7.587   1.00 98.74 141 A 1 
ATOM 1066 C CD1 . TYR A 1 141 ? 10.307  -9.669  6.862   1.00 98.44 141 A 1 
ATOM 1067 C CD2 . TYR A 1 141 ? 9.486   -11.772 7.778   1.00 98.45 141 A 1 
ATOM 1068 C CE1 . TYR A 1 141 ? 11.424  -10.334 6.331   1.00 98.20 141 A 1 
ATOM 1069 C CE2 . TYR A 1 141 ? 10.609  -12.440 7.259   1.00 98.24 141 A 1 
ATOM 1070 C CZ  . TYR A 1 141 ? 11.579  -11.721 6.533   1.00 98.25 141 A 1 
ATOM 1071 O OH  . TYR A 1 141 ? 12.666  -12.363 6.037   1.00 97.62 141 A 1 
ATOM 1072 N N   . GLY A 1 142 ? 7.400   -7.206  10.280  1.00 98.82 142 A 1 
ATOM 1073 C CA  . GLY A 1 142 ? 6.455   -6.119  10.528  1.00 98.80 142 A 1 
ATOM 1074 C C   . GLY A 1 142 ? 6.835   -4.908  9.692   1.00 98.83 142 A 1 
ATOM 1075 O O   . GLY A 1 142 ? 8.025   -4.620  9.566   1.00 98.67 142 A 1 
ATOM 1076 N N   . ASP A 1 143 ? 5.837   -4.222  9.136   1.00 98.84 143 A 1 
ATOM 1077 C CA  . ASP A 1 143 ? 6.007   -3.183  8.124   1.00 98.84 143 A 1 
ATOM 1078 C C   . ASP A 1 143 ? 5.084   -1.997  8.393   1.00 98.89 143 A 1 
ATOM 1079 O O   . ASP A 1 143 ? 3.914   -2.187  8.749   1.00 98.69 143 A 1 
ATOM 1080 C CB  . ASP A 1 143 ? 5.716   -3.777  6.749   1.00 98.56 143 A 1 
ATOM 1081 C CG  . ASP A 1 143 ? 6.525   -3.124  5.643   1.00 97.50 143 A 1 
ATOM 1082 O OD1 . ASP A 1 143 ? 7.266   -2.176  5.976   1.00 94.28 143 A 1 
ATOM 1083 O OD2 . ASP A 1 143 ? 6.593   -3.775  4.575   1.00 93.13 143 A 1 
ATOM 1084 N N   . ALA A 1 144 ? 5.614   -0.784  8.293   1.00 98.85 144 A 1 
ATOM 1085 C CA  . ALA A 1 144 ? 4.857   0.452   8.422   1.00 98.86 144 A 1 
ATOM 1086 C C   . ALA A 1 144 ? 5.671   1.643   7.926   1.00 98.86 144 A 1 
ATOM 1087 O O   . ALA A 1 144 ? 6.881   1.721   8.140   1.00 98.70 144 A 1 
ATOM 1088 C CB  . ALA A 1 144 ? 4.485   0.705   9.890   1.00 98.75 144 A 1 
ATOM 1089 N N   . ASN A 1 145 ? 4.985   2.646   7.378   1.00 98.78 145 A 1 
ATOM 1090 C CA  . ASN A 1 145 ? 5.597   3.916   7.040   1.00 98.78 145 A 1 
ATOM 1091 C C   . ASN A 1 145 ? 4.812   5.124   7.556   1.00 98.80 145 A 1 
ATOM 1092 O O   . ASN A 1 145 ? 3.623   5.071   7.878   1.00 98.58 145 A 1 
ATOM 1093 C CB  . ASN A 1 145 ? 5.929   3.945   5.540   1.00 98.47 145 A 1 
ATOM 1094 C CG  . ASN A 1 145 ? 4.725   4.016   4.639   1.00 97.98 145 A 1 
ATOM 1095 O OD1 . ASN A 1 145 ? 3.952   4.972   4.674   1.00 93.76 145 A 1 
ATOM 1096 N ND2 . ASN A 1 145 ? 4.565   3.057   3.763   1.00 93.18 145 A 1 
ATOM 1097 N N   . ARG A 1 146 ? 5.506   6.262   7.667   1.00 98.60 146 A 1 
ATOM 1098 C CA  . ARG A 1 146 ? 4.951   7.515   8.178   1.00 98.54 146 A 1 
ATOM 1099 C C   . ARG A 1 146 ? 5.496   8.712   7.409   1.00 98.73 146 A 1 
ATOM 1100 O O   . ARG A 1 146 ? 6.662   8.753   7.030   1.00 98.54 146 A 1 
ATOM 1101 C CB  . ARG A 1 146 ? 5.230   7.603   9.691   1.00 97.35 146 A 1 
ATOM 1102 C CG  . ARG A 1 146 ? 4.486   8.752   10.381  1.00 91.45 146 A 1 
ATOM 1103 C CD  . ARG A 1 146 ? 4.760   8.804   11.894  1.00 91.70 146 A 1 
ATOM 1104 N NE  . ARG A 1 146 ? 4.225   7.630   12.613  1.00 89.31 146 A 1 
ATOM 1105 C CZ  . ARG A 1 146 ? 4.388   7.355   13.897  1.00 88.74 146 A 1 
ATOM 1106 N NH1 . ARG A 1 146 ? 5.062   8.117   14.699  1.00 83.01 146 A 1 
ATOM 1107 N NH2 . ARG A 1 146 ? 3.869   6.283   14.416  1.00 80.92 146 A 1 
ATOM 1108 N N   . MET A 1 147 ? 4.634   9.713   7.224   1.00 98.78 147 A 1 
ATOM 1109 C CA  . MET A 1 147 ? 5.022   11.019  6.693   1.00 98.80 147 A 1 
ATOM 1110 C C   . MET A 1 147 ? 5.476   11.955  7.812   1.00 98.69 147 A 1 
ATOM 1111 O O   . MET A 1 147 ? 4.774   12.109  8.817   1.00 98.47 147 A 1 
ATOM 1112 C CB  . MET A 1 147 ? 3.854   11.673  5.948   1.00 98.82 147 A 1 
ATOM 1113 C CG  . MET A 1 147 ? 3.451   10.936  4.670   1.00 98.42 147 A 1 
ATOM 1114 S SD  . MET A 1 147 ? 4.701   10.797  3.371   1.00 98.58 147 A 1 
ATOM 1115 C CE  . MET A 1 147 ? 5.168   12.520  3.099   1.00 97.53 147 A 1 
ATOM 1116 N N   . TYR A 1 148 ? 6.565   12.674  7.564   1.00 98.84 148 A 1 
ATOM 1117 C CA  . TYR A 1 148 ? 7.087   13.748  8.405   1.00 98.85 148 A 1 
ATOM 1118 C C   . TYR A 1 148 ? 7.117   15.053  7.609   1.00 98.88 148 A 1 
ATOM 1119 O O   . TYR A 1 148 ? 7.441   15.069  6.424   1.00 98.83 148 A 1 
ATOM 1120 C CB  . TYR A 1 148 ? 8.470   13.373  8.943   1.00 98.80 148 A 1 
ATOM 1121 C CG  . TYR A 1 148 ? 8.491   12.054  9.692   1.00 98.76 148 A 1 
ATOM 1122 C CD1 . TYR A 1 148 ? 8.297   12.025  11.086  1.00 98.50 148 A 1 
ATOM 1123 C CD2 . TYR A 1 148 ? 8.661   10.849  8.985   1.00 98.54 148 A 1 
ATOM 1124 C CE1 . TYR A 1 148 ? 8.270   10.795  11.770  1.00 98.32 148 A 1 
ATOM 1125 C CE2 . TYR A 1 148 ? 8.626   9.617   9.666   1.00 98.34 148 A 1 
ATOM 1126 C CZ  . TYR A 1 148 ? 8.429   9.589   11.057  1.00 98.40 148 A 1 
ATOM 1127 O OH  . TYR A 1 148 ? 8.381   8.403   11.706  1.00 97.80 148 A 1 
ATOM 1128 N N   . MET A 1 149 ? 6.733   16.162  8.257   1.00 98.79 149 A 1 
ATOM 1129 C CA  . MET A 1 149 ? 6.747   17.510  7.685   1.00 98.79 149 A 1 
ATOM 1130 C C   . MET A 1 149 ? 7.859   18.322  8.343   1.00 98.76 149 A 1 
ATOM 1131 O O   . MET A 1 149 ? 7.895   18.425  9.572   1.00 98.58 149 A 1 
ATOM 1132 C CB  . MET A 1 149 ? 5.383   18.181  7.888   1.00 98.75 149 A 1 
ATOM 1133 C CG  . MET A 1 149 ? 4.286   17.548  7.031   1.00 98.45 149 A 1 
ATOM 1134 S SD  . MET A 1 149 ? 2.645   18.325  7.168   1.00 98.11 149 A 1 
ATOM 1135 C CE  . MET A 1 149 ? 2.185   17.777  8.838   1.00 94.50 149 A 1 
ATOM 1136 N N   . ILE A 1 150 ? 8.738   18.926  7.542   1.00 98.85 150 A 1 
ATOM 1137 C CA  . ILE A 1 150 ? 9.904   19.665  8.026   1.00 98.87 150 A 1 
ATOM 1138 C C   . ILE A 1 150 ? 9.568   21.152  8.100   1.00 98.86 150 A 1 
ATOM 1139 O O   . ILE A 1 150 ? 9.381   21.814  7.078   1.00 98.75 150 A 1 
ATOM 1140 C CB  . ILE A 1 150 ? 11.140  19.385  7.148   1.00 98.84 150 A 1 
ATOM 1141 C CG1 . ILE A 1 150 ? 11.366  17.884  6.864   1.00 98.44 150 A 1 
ATOM 1142 C CG2 . ILE A 1 150 ? 12.394  20.006  7.793   1.00 98.67 150 A 1 
ATOM 1143 C CD1 . ILE A 1 150 ? 11.448  16.987  8.102   1.00 96.65 150 A 1 
ATOM 1144 N N   . GLY A 1 151 ? 9.479   21.684  9.327   1.00 98.63 151 A 1 
ATOM 1145 C CA  . GLY A 1 151 ? 9.140   23.079  9.568   1.00 98.49 151 A 1 
ATOM 1146 C C   . GLY A 1 151 ? 7.780   23.481  8.986   1.00 98.54 151 A 1 
ATOM 1147 O O   . GLY A 1 151 ? 6.768   22.797  9.181   1.00 98.06 151 A 1 
ATOM 1148 N N   . GLU A 1 152 ? 7.730   24.616  8.271   1.00 98.57 152 A 1 
ATOM 1149 C CA  . GLU A 1 152 ? 6.507   25.137  7.657   1.00 98.63 152 A 1 
ATOM 1150 C C   . GLU A 1 152 ? 6.380   24.679  6.197   1.00 98.73 152 A 1 
ATOM 1151 O O   . GLU A 1 152 ? 6.970   25.259  5.286   1.00 98.36 152 A 1 
ATOM 1152 C CB  . GLU A 1 152 ? 6.453   26.664  7.817   1.00 98.21 152 A 1 
ATOM 1153 C CG  . GLU A 1 152 ? 5.143   27.314  7.320   1.00 89.11 152 A 1 
ATOM 1154 C CD  . GLU A 1 152 ? 3.863   26.756  7.986   1.00 83.93 152 A 1 
ATOM 1155 O OE1 . GLU A 1 152 ? 2.783   26.842  7.361   1.00 75.73 152 A 1 
ATOM 1156 O OE2 . GLU A 1 152 ? 3.903   26.190  9.094   1.00 78.24 152 A 1 
ATOM 1157 N N   . VAL A 1 153 ? 5.571   23.649  5.969   1.00 98.81 153 A 1 
ATOM 1158 C CA  . VAL A 1 153 ? 5.276   23.122  4.627   1.00 98.86 153 A 1 
ATOM 1159 C C   . VAL A 1 153 ? 4.087   23.843  3.978   1.00 98.87 153 A 1 
ATOM 1160 O O   . VAL A 1 153 ? 3.230   24.425  4.657   1.00 98.74 153 A 1 
ATOM 1161 C CB  . VAL A 1 153 ? 5.077   21.593  4.628   1.00 98.74 153 A 1 
ATOM 1162 C CG1 . VAL A 1 153 ? 6.256   20.857  5.268   1.00 98.11 153 A 1 
ATOM 1163 C CG2 . VAL A 1 153 ? 3.800   21.162  5.338   1.00 97.80 153 A 1 
ATOM 1164 N N   . SER A 1 154 ? 3.984   23.758  2.647   1.00 98.90 154 A 1 
ATOM 1165 C CA  . SER A 1 154 ? 2.898   24.375  1.880   1.00 98.89 154 A 1 
ATOM 1166 C C   . SER A 1 154 ? 1.512   23.843  2.276   1.00 98.91 154 A 1 
ATOM 1167 O O   . SER A 1 154 ? 1.353   22.718  2.760   1.00 98.86 154 A 1 
ATOM 1168 C CB  . SER A 1 154 ? 3.142   24.207  0.374   1.00 98.83 154 A 1 
ATOM 1169 O OG  . SER A 1 154 ? 2.860   22.888  -0.047  1.00 98.38 154 A 1 
ATOM 1170 N N   . ALA A 1 155 ? 0.456   24.638  2.021   1.00 98.85 155 A 1 
ATOM 1171 C CA  . ALA A 1 155 ? -0.925  24.206  2.257   1.00 98.88 155 A 1 
ATOM 1172 C C   . ALA A 1 155 ? -1.303  22.956  1.436   1.00 98.91 155 A 1 
ATOM 1173 O O   . ALA A 1 155 ? -2.068  22.113  1.911   1.00 98.83 155 A 1 
ATOM 1174 C CB  . ALA A 1 155 ? -1.853  25.380  1.932   1.00 98.80 155 A 1 
ATOM 1175 N N   . GLU A 1 156 ? -0.750  22.824  0.225   1.00 98.80 156 A 1 
ATOM 1176 C CA  . GLU A 1 156 ? -0.926  21.643  -0.626  1.00 98.80 156 A 1 
ATOM 1177 C C   . GLU A 1 156 ? -0.264  20.403  -0.015  1.00 98.87 156 A 1 
ATOM 1178 O O   . GLU A 1 156 ? -0.919  19.367  0.082   1.00 98.80 156 A 1 
ATOM 1179 C CB  . GLU A 1 156 ? -0.383  21.944  -2.023  1.00 98.58 156 A 1 
ATOM 1180 C CG  . GLU A 1 156 ? -0.593  20.767  -2.991  1.00 94.88 156 A 1 
ATOM 1181 C CD  . GLU A 1 156 ? -0.237  21.157  -4.425  1.00 90.65 156 A 1 
ATOM 1182 O OE1 . GLU A 1 156 ? -1.028  20.793  -5.320  1.00 79.01 156 A 1 
ATOM 1183 O OE2 . GLU A 1 156 ? 0.789   21.852  -4.597  1.00 82.05 156 A 1 
ATOM 1184 N N   . ALA A 1 157 ? 0.970   20.516  0.484   1.00 98.94 157 A 1 
ATOM 1185 C CA  . ALA A 1 157 ? 1.665   19.423  1.162   1.00 98.96 157 A 1 
ATOM 1186 C C   . ALA A 1 157 ? 0.912   18.963  2.423   1.00 98.96 157 A 1 
ATOM 1187 O O   . ALA A 1 157 ? 0.661   17.772  2.589   1.00 98.95 157 A 1 
ATOM 1188 C CB  . ALA A 1 157 ? 3.090   19.876  1.486   1.00 98.95 157 A 1 
ATOM 1189 N N   . LYS A 1 158 ? 0.444   19.913  3.262   1.00 98.91 158 A 1 
ATOM 1190 C CA  . LYS A 1 158 ? -0.395  19.605  4.435   1.00 98.90 158 A 1 
ATOM 1191 C C   . LYS A 1 158 ? -1.669  18.861  4.035   1.00 98.91 158 A 1 
ATOM 1192 O O   . LYS A 1 158 ? -2.052  17.883  4.678   1.00 98.87 158 A 1 
ATOM 1193 C CB  . LYS A 1 158 ? -0.757  20.896  5.203   1.00 98.86 158 A 1 
ATOM 1194 C CG  . LYS A 1 158 ? 0.450   21.512  5.930   1.00 97.82 158 A 1 
ATOM 1195 C CD  . LYS A 1 158 ? 0.116   22.834  6.648   1.00 96.79 158 A 1 
ATOM 1196 C CE  . LYS A 1 158 ? 1.410   23.397  7.267   1.00 93.28 158 A 1 
ATOM 1197 N NZ  . LYS A 1 158 ? 1.284   24.748  7.858   1.00 86.22 158 A 1 
ATOM 1198 N N   . LYS A 1 159 ? -2.338  19.305  2.958   1.00 98.89 159 A 1 
ATOM 1199 C CA  . LYS A 1 159 ? -3.542  18.650  2.434   1.00 98.92 159 A 1 
ATOM 1200 C C   . LYS A 1 159 ? -3.230  17.247  1.916   1.00 98.94 159 A 1 
ATOM 1201 O O   . LYS A 1 159 ? -3.977  16.331  2.243   1.00 98.91 159 A 1 
ATOM 1202 C CB  . LYS A 1 159 ? -4.194  19.533  1.359   1.00 98.90 159 A 1 
ATOM 1203 C CG  . LYS A 1 159 ? -5.530  18.950  0.869   1.00 98.55 159 A 1 
ATOM 1204 C CD  . LYS A 1 159 ? -6.118  19.766  -0.288  1.00 97.90 159 A 1 
ATOM 1205 C CE  . LYS A 1 159 ? -7.352  19.038  -0.825  1.00 96.12 159 A 1 
ATOM 1206 N NZ  . LYS A 1 159 ? -7.757  19.504  -2.170  1.00 93.01 159 A 1 
ATOM 1207 N N   . LEU A 1 160 ? -2.159  17.077  1.140   1.00 98.96 160 A 1 
ATOM 1208 C CA  . LEU A 1 160 ? -1.742  15.795  0.574   1.00 98.97 160 A 1 
ATOM 1209 C C   . LEU A 1 160 ? -1.472  14.766  1.675   1.00 98.96 160 A 1 
ATOM 1210 O O   . LEU A 1 160 ? -2.100  13.711  1.675   1.00 98.95 160 A 1 
ATOM 1211 C CB  . LEU A 1 160 ? -0.511  16.025  -0.321  1.00 98.97 160 A 1 
ATOM 1212 C CG  . LEU A 1 160 ? 0.052   14.742  -0.960  1.00 98.89 160 A 1 
ATOM 1213 C CD1 . LEU A 1 160 ? -0.925  14.112  -1.945  1.00 98.77 160 A 1 
ATOM 1214 C CD2 . LEU A 1 160 ? 1.346   15.076  -1.697  1.00 98.79 160 A 1 
ATOM 1215 N N   . VAL A 1 161 ? -0.633  15.103  2.657   1.00 98.95 161 A 1 
ATOM 1216 C CA  . VAL A 1 161 ? -0.300  14.211  3.784   1.00 98.94 161 A 1 
ATOM 1217 C C   . VAL A 1 161 ? -1.553  13.819  4.570   1.00 98.92 161 A 1 
ATOM 1218 O O   . VAL A 1 161 ? -1.772  12.640  4.845   1.00 98.86 161 A 1 
ATOM 1219 C CB  . VAL A 1 161 ? 0.750   14.875  4.700   1.00 98.91 161 A 1 
ATOM 1220 C CG1 . VAL A 1 161 ? 1.008   14.060  5.975   1.00 98.76 161 A 1 
ATOM 1221 C CG2 . VAL A 1 161 ? 2.089   15.028  3.971   1.00 98.74 161 A 1 
ATOM 1222 N N   . ARG A 1 162 ? -2.432  14.788  4.873   1.00 98.85 162 A 1 
ATOM 1223 C CA  . ARG A 1 162 ? -3.706  14.520  5.561   1.00 98.86 162 A 1 
ATOM 1224 C C   . ARG A 1 162 ? -4.606  13.572  4.764   1.00 98.87 162 A 1 
ATOM 1225 O O   . ARG A 1 162 ? -5.114  12.608  5.323   1.00 98.85 162 A 1 
ATOM 1226 C CB  . ARG A 1 162 ? -4.415  15.849  5.862   1.00 98.85 162 A 1 
ATOM 1227 C CG  . ARG A 1 162 ? -5.753  15.633  6.596   1.00 98.40 162 A 1 
ATOM 1228 C CD  . ARG A 1 162 ? -6.476  16.951  6.850   1.00 97.66 162 A 1 
ATOM 1229 N NE  . ARG A 1 162 ? -6.842  17.641  5.591   1.00 94.93 162 A 1 
ATOM 1230 C CZ  . ARG A 1 162 ? -7.900  17.402  4.838   1.00 93.23 162 A 1 
ATOM 1231 N NH1 . ARG A 1 162 ? -8.810  16.529  5.150   1.00 87.33 162 A 1 
ATOM 1232 N NH2 . ARG A 1 162 ? -8.068  18.047  3.729   1.00 90.43 162 A 1 
ATOM 1233 N N   . VAL A 1 163 ? -4.817  13.840  3.470   1.00 98.91 163 A 1 
ATOM 1234 C CA  . VAL A 1 163 ? -5.684  13.018  2.605   1.00 98.94 163 A 1 
ATOM 1235 C C   . VAL A 1 163 ? -5.126  11.609  2.437   1.00 98.94 163 A 1 
ATOM 1236 O O   . VAL A 1 163 ? -5.898  10.654  2.450   1.00 98.93 163 A 1 
ATOM 1237 C CB  . VAL A 1 163 ? -5.904  13.701  1.244   1.00 98.94 163 A 1 
ATOM 1238 C CG1 . VAL A 1 163 ? -6.570  12.796  0.203   1.00 98.83 163 A 1 
ATOM 1239 C CG2 . VAL A 1 163 ? -6.804  14.932  1.423   1.00 98.76 163 A 1 
ATOM 1240 N N   . THR A 1 164 ? -3.808  11.451  2.336   1.00 98.93 164 A 1 
ATOM 1241 C CA  . THR A 1 164 ? -3.159  10.133  2.274   1.00 98.94 164 A 1 
ATOM 1242 C C   . THR A 1 164 ? -3.436  9.320   3.536   1.00 98.92 164 A 1 
ATOM 1243 O O   . THR A 1 164 ? -3.873  8.175   3.446   1.00 98.88 164 A 1 
ATOM 1244 C CB  . THR A 1 164 ? -1.649  10.284  2.059   1.00 98.94 164 A 1 
ATOM 1245 O OG1 . THR A 1 164 ? -1.432  11.004  0.873   1.00 98.55 164 A 1 
ATOM 1246 C CG2 . THR A 1 164 ? -0.945  8.942   1.906   1.00 98.59 164 A 1 
ATOM 1247 N N   . ARG A 1 165 ? -3.284  9.938   4.718   1.00 98.84 165 A 1 
ATOM 1248 C CA  . ARG A 1 165 ? -3.626  9.292   5.993   1.00 98.82 165 A 1 
ATOM 1249 C C   . ARG A 1 165 ? -5.117  8.937   6.068   1.00 98.82 165 A 1 
ATOM 1250 O O   . ARG A 1 165 ? -5.466  7.830   6.466   1.00 98.70 165 A 1 
ATOM 1251 C CB  . ARG A 1 165 ? -3.181  10.195  7.148   1.00 98.66 165 A 1 
ATOM 1252 C CG  . ARG A 1 165 ? -3.300  9.480   8.500   1.00 97.89 165 A 1 
ATOM 1253 C CD  . ARG A 1 165 ? -2.813  10.379  9.640   1.00 96.60 165 A 1 
ATOM 1254 N NE  . ARG A 1 165 ? -2.923  9.683   10.937  1.00 91.63 165 A 1 
ATOM 1255 C CZ  . ARG A 1 165 ? -2.979  10.227  12.138  1.00 87.68 165 A 1 
ATOM 1256 N NH1 . ARG A 1 165 ? -2.934  11.516  12.325  1.00 83.12 165 A 1 
ATOM 1257 N NH2 . ARG A 1 165 ? -3.086  9.467   13.195  1.00 80.82 165 A 1 
ATOM 1258 N N   . GLU A 1 166 ? -6.010  9.843   5.654   1.00 98.82 166 A 1 
ATOM 1259 C CA  . GLU A 1 166 ? -7.453  9.573   5.584   1.00 98.82 166 A 1 
ATOM 1260 C C   . GLU A 1 166 ? -7.765  8.385   4.659   1.00 98.84 166 A 1 
ATOM 1261 O O   . GLU A 1 166 ? -8.554  7.519   5.038   1.00 98.80 166 A 1 
ATOM 1262 C CB  . GLU A 1 166 ? -8.207  10.826  5.103   1.00 98.82 166 A 1 
ATOM 1263 C CG  . GLU A 1 166 ? -8.281  11.941  6.165   1.00 98.59 166 A 1 
ATOM 1264 C CD  . GLU A 1 166 ? -8.753  13.302  5.617   1.00 98.54 166 A 1 
ATOM 1265 O OE1 . GLU A 1 166 ? -8.797  14.275  6.406   1.00 96.97 166 A 1 
ATOM 1266 O OE2 . GLU A 1 166 ? -9.030  13.463  4.404   1.00 97.52 166 A 1 
ATOM 1267 N N   . CYS A 1 167 ? -7.116  8.291   3.483   1.00 98.91 167 A 1 
ATOM 1268 C CA  . CYS A 1 167 ? -7.247  7.153   2.569   1.00 98.92 167 A 1 
ATOM 1269 C C   . CYS A 1 167 ? -6.912  5.821   3.252   1.00 98.91 167 A 1 
ATOM 1270 O O   . CYS A 1 167 ? -7.673  4.863   3.103   1.00 98.86 167 A 1 
ATOM 1271 C CB  . CYS A 1 167 ? -6.334  7.350   1.348   1.00 98.92 167 A 1 
ATOM 1272 S SG  . CYS A 1 167 ? -7.014  8.582   0.202   1.00 98.87 167 A 1 
ATOM 1273 N N   . LEU A 1 168 ? -5.814  5.767   4.017   1.00 98.90 168 A 1 
ATOM 1274 C CA  . LEU A 1 168 ? -5.421  4.572   4.772   1.00 98.89 168 A 1 
ATOM 1275 C C   . LEU A 1 168 ? -6.509  4.158   5.770   1.00 98.87 168 A 1 
ATOM 1276 O O   . LEU A 1 168 ? -6.995  3.029   5.713   1.00 98.78 168 A 1 
ATOM 1277 C CB  . LEU A 1 168 ? -4.069  4.827   5.473   1.00 98.86 168 A 1 
ATOM 1278 C CG  . LEU A 1 168 ? -3.642  3.699   6.433   1.00 98.65 168 A 1 
ATOM 1279 C CD1 . LEU A 1 168 ? -3.466  2.361   5.721   1.00 98.45 168 A 1 
ATOM 1280 C CD2 . LEU A 1 168 ? -2.333  4.064   7.114   1.00 98.44 168 A 1 
ATOM 1281 N N   . TYR A 1 169 ? -6.947  5.062   6.653   1.00 98.81 169 A 1 
ATOM 1282 C CA  . TYR A 1 169 ? -7.929  4.719   7.689   1.00 98.74 169 A 1 
ATOM 1283 C C   . TYR A 1 169 ? -9.304  4.363   7.109   1.00 98.72 169 A 1 
ATOM 1284 O O   . TYR A 1 169 ? -9.926  3.394   7.550   1.00 98.54 169 A 1 
ATOM 1285 C CB  . TYR A 1 169 ? -8.006  5.844   8.726   1.00 98.62 169 A 1 
ATOM 1286 C CG  . TYR A 1 169 ? -6.853  5.807   9.717   1.00 98.48 169 A 1 
ATOM 1287 C CD1 . TYR A 1 169 ? -6.863  4.867   10.764  1.00 97.63 169 A 1 
ATOM 1288 C CD2 . TYR A 1 169 ? -5.757  6.678   9.577   1.00 97.64 169 A 1 
ATOM 1289 C CE1 . TYR A 1 169 ? -5.780  4.793   11.664  1.00 97.01 169 A 1 
ATOM 1290 C CE2 . TYR A 1 169 ? -4.670  6.604   10.471  1.00 97.01 169 A 1 
ATOM 1291 C CZ  . TYR A 1 169 ? -4.680  5.660   11.515  1.00 97.40 169 A 1 
ATOM 1292 O OH  . TYR A 1 169 ? -3.633  5.578   12.375  1.00 96.29 169 A 1 
ATOM 1293 N N   . MET A 1 170 ? -9.756  5.049   6.045   1.00 98.71 170 A 1 
ATOM 1294 C CA  . MET A 1 170 ? -10.980 4.680   5.330   1.00 98.73 170 A 1 
ATOM 1295 C C   . MET A 1 170 ? -10.891 3.285   4.697   1.00 98.75 170 A 1 
ATOM 1296 O O   . MET A 1 170 ? -11.891 2.563   4.638   1.00 98.56 170 A 1 
ATOM 1297 C CB  . MET A 1 170 ? -11.272 5.709   4.230   1.00 98.71 170 A 1 
ATOM 1298 C CG  . MET A 1 170 ? -11.727 7.064   4.781   1.00 97.89 170 A 1 
ATOM 1299 S SD  . MET A 1 170 ? -12.048 8.310   3.495   1.00 96.11 170 A 1 
ATOM 1300 C CE  . MET A 1 170 ? -13.538 7.600   2.751   1.00 86.46 170 A 1 
ATOM 1301 N N   . ALA A 1 171 ? -9.712  2.895   4.210   1.00 98.79 171 A 1 
ATOM 1302 C CA  . ALA A 1 171 ? -9.476  1.554   3.688   1.00 98.80 171 A 1 
ATOM 1303 C C   . ALA A 1 171 ? -9.483  0.497   4.802   1.00 98.77 171 A 1 
ATOM 1304 O O   . ALA A 1 171 ? -10.111 -0.551  4.637   1.00 98.70 171 A 1 
ATOM 1305 C CB  . ALA A 1 171 ? -8.161  1.558   2.917   1.00 98.80 171 A 1 
ATOM 1306 N N   . ILE A 1 172 ? -8.874  0.791   5.953   1.00 98.83 172 A 1 
ATOM 1307 C CA  . ILE A 1 172 ? -8.871  -0.088  7.131   1.00 98.81 172 A 1 
ATOM 1308 C C   . ILE A 1 172 ? -10.303 -0.364  7.617   1.00 98.73 172 A 1 
ATOM 1309 O O   . ILE A 1 172 ? -10.633 -1.505  7.936   1.00 98.57 172 A 1 
ATOM 1310 C CB  . ILE A 1 172 ? -7.971  0.500   8.243   1.00 98.80 172 A 1 
ATOM 1311 C CG1 . ILE A 1 172 ? -6.489  0.460   7.799   1.00 98.68 172 A 1 
ATOM 1312 C CG2 . ILE A 1 172 ? -8.145  -0.277  9.564   1.00 98.67 172 A 1 
ATOM 1313 C CD1 . ILE A 1 172 ? -5.541  1.263   8.697   1.00 98.45 172 A 1 
ATOM 1314 N N   . GLU A 1 173 ? -11.211 0.618   7.575   1.00 98.62 173 A 1 
ATOM 1315 C CA  . GLU A 1 173 ? -12.636 0.420   7.900   1.00 98.47 173 A 1 
ATOM 1316 C C   . GLU A 1 173 ? -13.343 -0.613  6.999   1.00 98.43 173 A 1 
ATOM 1317 O O   . GLU A 1 173 ? -14.393 -1.160  7.372   1.00 98.02 173 A 1 
ATOM 1318 C CB  . GLU A 1 173 ? -13.391 1.750   7.776   1.00 98.32 173 A 1 
ATOM 1319 C CG  . GLU A 1 173 ? -13.083 2.757   8.895   1.00 95.45 173 A 1 
ATOM 1320 C CD  . GLU A 1 173 ? -13.832 4.089   8.697   1.00 89.97 173 A 1 
ATOM 1321 O OE1 . GLU A 1 173 ? -13.615 5.000   9.522   1.00 79.29 173 A 1 
ATOM 1322 O OE2 . GLU A 1 173 ? -14.664 4.177   7.757   1.00 81.25 173 A 1 
ATOM 1323 N N   . GLN A 1 174 ? -12.797 -0.892  5.801   1.00 98.46 174 A 1 
ATOM 1324 C CA  . GLN A 1 174 ? -13.307 -1.929  4.895   1.00 98.43 174 A 1 
ATOM 1325 C C   . GLN A 1 174 ? -12.753 -3.322  5.210   1.00 98.40 174 A 1 
ATOM 1326 O O   . GLN A 1 174 ? -13.284 -4.306  4.681   1.00 98.04 174 A 1 
ATOM 1327 C CB  . GLN A 1 174 ? -13.051 -1.571  3.416   1.00 98.41 174 A 1 
ATOM 1328 C CG  . GLN A 1 174 ? -13.570 -0.188  3.008   1.00 97.98 174 A 1 
ATOM 1329 C CD  . GLN A 1 174 ? -14.987 0.082   3.488   1.00 97.71 174 A 1 
ATOM 1330 O OE1 . GLN A 1 174 ? -15.927 -0.661  3.218   1.00 93.71 174 A 1 
ATOM 1331 N NE2 . GLN A 1 174 ? -15.188 1.140   4.249   1.00 92.87 174 A 1 
ATOM 1332 N N   . VAL A 1 175 ? -11.739 -3.434  6.071   1.00 98.53 175 A 1 
ATOM 1333 C CA  . VAL A 1 175 ? -11.159 -4.712  6.489   1.00 98.58 175 A 1 
ATOM 1334 C C   . VAL A 1 175 ? -12.105 -5.390  7.475   1.00 98.44 175 A 1 
ATOM 1335 O O   . VAL A 1 175 ? -12.119 -5.127  8.676   1.00 98.18 175 A 1 
ATOM 1336 C CB  . VAL A 1 175 ? -9.737  -4.557  7.048   1.00 98.60 175 A 1 
ATOM 1337 C CG1 . VAL A 1 175 ? -9.135  -5.934  7.346   1.00 98.39 175 A 1 
ATOM 1338 C CG2 . VAL A 1 175 ? -8.818  -3.863  6.036   1.00 98.35 175 A 1 
ATOM 1339 N N   . LYS A 1 176 ? -12.946 -6.272  6.938   1.00 98.06 176 A 1 
ATOM 1340 C CA  . LYS A 1 176 ? -13.935 -7.060  7.677   1.00 97.71 176 A 1 
ATOM 1341 C C   . LYS A 1 176 ? -13.950 -8.485  7.139   1.00 97.65 176 A 1 
ATOM 1342 O O   . LYS A 1 176 ? -13.732 -8.665  5.938   1.00 97.05 176 A 1 
ATOM 1343 C CB  . LYS A 1 176 ? -15.332 -6.420  7.562   1.00 97.02 176 A 1 
ATOM 1344 C CG  . LYS A 1 176 ? -15.372 -5.043  8.240   1.00 94.70 176 A 1 
ATOM 1345 C CD  . LYS A 1 176 ? -16.723 -4.339  8.099   1.00 92.23 176 A 1 
ATOM 1346 C CE  . LYS A 1 176 ? -16.527 -2.944  8.706   1.00 87.37 176 A 1 
ATOM 1347 N NZ  . LYS A 1 176 ? -17.687 -2.044  8.512   1.00 78.30 176 A 1 
ATOM 1348 N N   . PRO A 1 177 ? -14.268 -9.495  7.977   1.00 96.99 177 A 1 
ATOM 1349 C CA  . PRO A 1 177 ? -14.429 -10.860 7.508   1.00 96.46 177 A 1 
ATOM 1350 C C   . PRO A 1 177 ? -15.338 -10.931 6.283   1.00 96.14 177 A 1 
ATOM 1351 O O   . PRO A 1 177 ? -16.438 -10.372 6.275   1.00 94.86 177 A 1 
ATOM 1352 C CB  . PRO A 1 177 ? -15.011 -11.642 8.683   1.00 95.04 177 A 1 
ATOM 1353 C CG  . PRO A 1 177 ? -14.489 -10.876 9.889   1.00 92.56 177 A 1 
ATOM 1354 C CD  . PRO A 1 177 ? -14.495 -9.428  9.408   1.00 95.88 177 A 1 
ATOM 1355 N N   . TYR A 1 178 ? -14.861 -11.630 5.253   1.00 95.37 178 A 1 
ATOM 1356 C CA  . TYR A 1 178 ? -15.562 -11.905 3.998   1.00 94.73 178 A 1 
ATOM 1357 C C   . TYR A 1 178 ? -15.830 -10.686 3.101   1.00 94.85 178 A 1 
ATOM 1358 O O   . TYR A 1 178 ? -16.450 -10.838 2.045   1.00 93.29 178 A 1 
ATOM 1359 C CB  . TYR A 1 178 ? -16.819 -12.738 4.274   1.00 93.72 178 A 1 
ATOM 1360 C CG  . TYR A 1 178 ? -16.626 -13.808 5.336   1.00 92.37 178 A 1 
ATOM 1361 C CD1 . TYR A 1 178 ? -15.758 -14.892 5.094   1.00 87.82 178 A 1 
ATOM 1362 C CD2 . TYR A 1 178 ? -17.259 -13.682 6.590   1.00 88.02 178 A 1 
ATOM 1363 C CE1 . TYR A 1 178 ? -15.526 -15.852 6.100   1.00 86.18 178 A 1 
ATOM 1364 C CE2 . TYR A 1 178 ? -17.032 -14.641 7.595   1.00 86.07 178 A 1 
ATOM 1365 C CZ  . TYR A 1 178 ? -16.165 -15.725 7.352   1.00 87.24 178 A 1 
ATOM 1366 O OH  . TYR A 1 178 ? -15.934 -16.649 8.322   1.00 84.32 178 A 1 
ATOM 1367 N N   . ASN A 1 179 ? -15.348 -9.480  3.439   1.00 96.17 179 A 1 
ATOM 1368 C CA  . ASN A 1 179 ? -15.319 -8.368  2.496   1.00 96.45 179 A 1 
ATOM 1369 C C   . ASN A 1 179 ? -14.345 -8.659  1.345   1.00 96.64 179 A 1 
ATOM 1370 O O   . ASN A 1 179 ? -13.354 -9.361  1.512   1.00 96.19 179 A 1 
ATOM 1371 C CB  . ASN A 1 179 ? -14.989 -7.043  3.200   1.00 96.40 179 A 1 
ATOM 1372 C CG  . ASN A 1 179 ? -16.205 -6.263  3.668   1.00 93.36 179 A 1 
ATOM 1373 O OD1 . ASN A 1 179 ? -17.361 -6.564  3.372   1.00 86.95 179 A 1 
ATOM 1374 N ND2 . ASN A 1 179 ? -15.981 -5.148  4.319   1.00 86.80 179 A 1 
ATOM 1375 N N   . ASP A 1 180 ? -14.645 -8.101  0.175   1.00 95.17 180 A 1 
ATOM 1376 C CA  . ASP A 1 180 ? -13.796 -8.221  -1.010  1.00 95.65 180 A 1 
ATOM 1377 C C   . ASP A 1 180 ? -12.640 -7.207  -0.957  1.00 96.25 180 A 1 
ATOM 1378 O O   . ASP A 1 180 ? -12.859 -6.043  -0.618  1.00 96.09 180 A 1 
ATOM 1379 C CB  . ASP A 1 180 ? -14.658 -8.033  -2.261  1.00 94.58 180 A 1 
ATOM 1380 C CG  . ASP A 1 180 ? -13.859 -8.298  -3.534  1.00 93.20 180 A 1 
ATOM 1381 O OD1 . ASP A 1 180 ? -13.304 -7.333  -4.095  1.00 89.08 180 A 1 
ATOM 1382 O OD2 . ASP A 1 180 ? -13.796 -9.471  -3.956  1.00 87.94 180 A 1 
ATOM 1383 N N   . PHE A 1 181 ? -11.422 -7.626  -1.321  1.00 96.51 181 A 1 
ATOM 1384 C CA  . PHE A 1 181 ? -10.228 -6.770  -1.353  1.00 96.80 181 A 1 
ATOM 1385 C C   . PHE A 1 181 ? -10.364 -5.565  -2.302  1.00 97.16 181 A 1 
ATOM 1386 O O   . PHE A 1 181 ? -9.693  -4.558  -2.106  1.00 96.85 181 A 1 
ATOM 1387 C CB  . PHE A 1 181 ? -9.008  -7.614  -1.745  1.00 96.51 181 A 1 
ATOM 1388 C CG  . PHE A 1 181 ? -8.288  -8.248  -0.571  1.00 96.93 181 A 1 
ATOM 1389 C CD1 . PHE A 1 181 ? -7.252  -7.541  0.066   1.00 96.23 181 A 1 
ATOM 1390 C CD2 . PHE A 1 181 ? -8.630  -9.533  -0.119  1.00 96.33 181 A 1 
ATOM 1391 C CE1 . PHE A 1 181 ? -6.561  -8.122  1.145   1.00 96.12 181 A 1 
ATOM 1392 C CE2 . PHE A 1 181 ? -7.939  -10.112 0.963   1.00 96.28 181 A 1 
ATOM 1393 C CZ  . PHE A 1 181 ? -6.901  -9.407  1.594   1.00 96.84 181 A 1 
ATOM 1394 N N   . GLY A 1 182 ? -11.251 -5.629  -3.307  1.00 95.84 182 A 1 
ATOM 1395 C CA  . GLY A 1 182 ? -11.515 -4.509  -4.213  1.00 96.11 182 A 1 
ATOM 1396 C C   . GLY A 1 182 ? -12.071 -3.267  -3.510  1.00 96.84 182 A 1 
ATOM 1397 O O   . GLY A 1 182 ? -11.862 -2.155  -3.990  1.00 97.02 182 A 1 
ATOM 1398 N N   . LYS A 1 183 ? -12.722 -3.423  -2.342  1.00 97.58 183 A 1 
ATOM 1399 C CA  . LYS A 1 183 ? -13.253 -2.297  -1.556  1.00 97.78 183 A 1 
ATOM 1400 C C   . LYS A 1 183 ? -12.163 -1.358  -1.041  1.00 98.23 183 A 1 
ATOM 1401 O O   . LYS A 1 183 ? -12.421 -0.167  -0.925  1.00 98.15 183 A 1 
ATOM 1402 C CB  . LYS A 1 183 ? -14.069 -2.813  -0.368  1.00 97.36 183 A 1 
ATOM 1403 C CG  . LYS A 1 183 ? -15.380 -3.473  -0.805  1.00 93.85 183 A 1 
ATOM 1404 C CD  . LYS A 1 183 ? -16.190 -3.820  0.442   1.00 87.47 183 A 1 
ATOM 1405 C CE  . LYS A 1 183 ? -17.548 -4.398  0.066   1.00 81.13 183 A 1 
ATOM 1406 N NZ  . LYS A 1 183 ? -18.316 -4.721  1.289   1.00 71.19 183 A 1 
ATOM 1407 N N   . ILE A 1 184 ? -10.965 -1.874  -0.760  1.00 98.14 184 A 1 
ATOM 1408 C CA  . ILE A 1 184 ? -9.819  -1.075  -0.305  1.00 98.44 184 A 1 
ATOM 1409 C C   . ILE A 1 184 ? -9.493  -0.016  -1.360  1.00 98.57 184 A 1 
ATOM 1410 O O   . ILE A 1 184 ? -9.576  1.180   -1.094  1.00 98.61 184 A 1 
ATOM 1411 C CB  . ILE A 1 184 ? -8.615  -1.999  0.011   1.00 98.48 184 A 1 
ATOM 1412 C CG1 . ILE A 1 184 ? -8.930  -2.861  1.256   1.00 98.10 184 A 1 
ATOM 1413 C CG2 . ILE A 1 184 ? -7.320  -1.196  0.213   1.00 98.31 184 A 1 
ATOM 1414 C CD1 . ILE A 1 184 ? -7.874  -3.928  1.569   1.00 97.41 184 A 1 
ATOM 1415 N N   . GLY A 1 185 ? -9.206  -0.454  -2.595  1.00 97.83 185 A 1 
ATOM 1416 C CA  . GLY A 1 185 ? -8.883  0.462   -3.689  1.00 97.92 185 A 1 
ATOM 1417 C C   . GLY A 1 185 ? -10.050 1.364   -4.098  1.00 98.12 185 A 1 
ATOM 1418 O O   . GLY A 1 185 ? -9.832  2.507   -4.488  1.00 98.24 185 A 1 
ATOM 1419 N N   . GLU A 1 186 ? -11.303 0.899   -3.978  1.00 97.84 186 A 1 
ATOM 1420 C CA  . GLU A 1 186 ? -12.494 1.703   -4.277  1.00 97.88 186 A 1 
ATOM 1421 C C   . GLU A 1 186 ? -12.588 2.941   -3.376  1.00 98.20 186 A 1 
ATOM 1422 O O   . GLU A 1 186 ? -12.775 4.053   -3.876  1.00 98.25 186 A 1 
ATOM 1423 C CB  . GLU A 1 186 ? -13.761 0.835   -4.147  1.00 97.51 186 A 1 
ATOM 1424 C CG  . GLU A 1 186 ? -15.032 1.600   -4.564  1.00 94.02 186 A 1 
ATOM 1425 C CD  . GLU A 1 186 ? -16.344 0.842   -4.314  1.00 92.06 186 A 1 
ATOM 1426 O OE1 . GLU A 1 186 ? -17.405 1.509   -4.417  1.00 83.70 186 A 1 
ATOM 1427 O OE2 . GLU A 1 186 ? -16.311 -0.372  -4.011  1.00 86.46 186 A 1 
ATOM 1428 N N   . VAL A 1 187 ? -12.460 2.772   -2.053  1.00 98.50 187 A 1 
ATOM 1429 C CA  . VAL A 1 187 ? -12.593 3.888   -1.105  1.00 98.64 187 A 1 
ATOM 1430 C C   . VAL A 1 187 ? -11.407 4.843   -1.174  1.00 98.80 187 A 1 
ATOM 1431 O O   . VAL A 1 187 ? -11.619 6.056   -1.139  1.00 98.75 187 A 1 
ATOM 1432 C CB  . VAL A 1 187 ? -12.853 3.426   0.344   1.00 98.33 187 A 1 
ATOM 1433 C CG1 . VAL A 1 187 ? -14.168 2.643   0.432   1.00 94.68 187 A 1 
ATOM 1434 C CG2 . VAL A 1 187 ? -11.720 2.600   0.952   1.00 94.03 187 A 1 
ATOM 1435 N N   . ILE A 1 188 ? -10.187 4.323   -1.357  1.00 98.71 188 A 1 
ATOM 1436 C CA  . ILE A 1 188 ? -8.970  5.130   -1.523  1.00 98.79 188 A 1 
ATOM 1437 C C   . ILE A 1 188 ? -9.096  6.011   -2.763  1.00 98.80 188 A 1 
ATOM 1438 O O   . ILE A 1 188 ? -9.021  7.234   -2.650  1.00 98.81 188 A 1 
ATOM 1439 C CB  . ILE A 1 188 ? -7.714  4.228   -1.591  1.00 98.83 188 A 1 
ATOM 1440 C CG1 . ILE A 1 188 ? -7.462  3.553   -0.225  1.00 98.73 188 A 1 
ATOM 1441 C CG2 . ILE A 1 188 ? -6.472  5.040   -2.009  1.00 98.75 188 A 1 
ATOM 1442 C CD1 . ILE A 1 188 ? -6.424  2.430   -0.276  1.00 98.59 188 A 1 
ATOM 1443 N N   . GLN A 1 189 ? -9.359  5.415   -3.933  1.00 98.74 189 A 1 
ATOM 1444 C CA  . GLN A 1 189 ? -9.475  6.148   -5.199  1.00 98.71 189 A 1 
ATOM 1445 C C   . GLN A 1 189 ? -10.537 7.242   -5.106  1.00 98.78 189 A 1 
ATOM 1446 O O   . GLN A 1 189 ? -10.287 8.390   -5.460  1.00 98.75 189 A 1 
ATOM 1447 C CB  . GLN A 1 189 ? -9.822  5.166   -6.327  1.00 98.34 189 A 1 
ATOM 1448 C CG  . GLN A 1 189 ? -9.877  5.817   -7.723  1.00 96.92 189 A 1 
ATOM 1449 C CD  . GLN A 1 189 ? -8.495  6.153   -8.273  1.00 96.80 189 A 1 
ATOM 1450 O OE1 . GLN A 1 189 ? -7.701  5.271   -8.562  1.00 91.59 189 A 1 
ATOM 1451 N NE2 . GLN A 1 189 ? -8.147  7.399   -8.454  1.00 89.70 189 A 1 
ATOM 1452 N N   . LYS A 1 190 ? -11.723 6.911   -4.578  1.00 98.60 190 A 1 
ATOM 1453 C CA  . LYS A 1 190 ? -12.826 7.865   -4.431  1.00 98.64 190 A 1 
ATOM 1454 C C   . LYS A 1 190 ? -12.452 9.056   -3.548  1.00 98.78 190 A 1 
ATOM 1455 O O   . LYS A 1 190 ? -12.865 10.181  -3.832  1.00 98.74 190 A 1 
ATOM 1456 C CB  . LYS A 1 190 ? -14.032 7.104   -3.869  1.00 98.48 190 A 1 
ATOM 1457 C CG  . LYS A 1 190 ? -15.271 7.994   -3.720  1.00 96.22 190 A 1 
ATOM 1458 C CD  . LYS A 1 190 ? -16.417 7.162   -3.145  1.00 93.55 190 A 1 
ATOM 1459 C CE  . LYS A 1 190 ? -17.645 8.034   -2.926  1.00 87.45 190 A 1 
ATOM 1460 N NZ  . LYS A 1 190 ? -18.711 7.256   -2.261  1.00 78.70 190 A 1 
ATOM 1461 N N   . HIS A 1 191 ? -11.718 8.833   -2.457  1.00 98.79 191 A 1 
ATOM 1462 C CA  . HIS A 1 191 ? -11.324 9.901   -1.541  1.00 98.87 191 A 1 
ATOM 1463 C C   . HIS A 1 191 ? -10.200 10.768  -2.114  1.00 98.89 191 A 1 
ATOM 1464 O O   . HIS A 1 191 ? -10.287 11.996  -2.043  1.00 98.85 191 A 1 
ATOM 1465 C CB  . HIS A 1 191 ? -10.949 9.321   -0.174  1.00 98.85 191 A 1 
ATOM 1466 C CG  . HIS A 1 191 ? -10.814 10.399  0.872   1.00 98.79 191 A 1 
ATOM 1467 N ND1 . HIS A 1 191 ? -11.825 11.254  1.290   1.00 96.25 191 A 1 
ATOM 1468 C CD2 . HIS A 1 191 ? -9.675  10.716  1.554   1.00 96.52 191 A 1 
ATOM 1469 C CE1 . HIS A 1 191 ? -11.291 12.056  2.218   1.00 97.32 191 A 1 
ATOM 1470 N NE2 . HIS A 1 191 ? -9.996  11.767  2.401   1.00 97.72 191 A 1 
ATOM 1471 N N   . ALA A 1 192 ? -9.195  10.151  -2.743  1.00 98.92 192 A 1 
ATOM 1472 C CA  . ALA A 1 192 ? -8.115  10.853  -3.435  1.00 98.93 192 A 1 
ATOM 1473 C C   . ALA A 1 192 ? -8.662  11.748  -4.563  1.00 98.93 192 A 1 
ATOM 1474 O O   . ALA A 1 192 ? -8.433  12.957  -4.549  1.00 98.89 192 A 1 
ATOM 1475 C CB  . ALA A 1 192 ? -7.108  9.815   -3.946  1.00 98.92 192 A 1 
ATOM 1476 N N   . ASP A 1 193 ? -9.496  11.197  -5.458  1.00 98.84 193 A 1 
ATOM 1477 C CA  . ASP A 1 193 ? -10.098 11.921  -6.588  1.00 98.82 193 A 1 
ATOM 1478 C C   . ASP A 1 193 ? -10.939 13.117  -6.120  1.00 98.85 193 A 1 
ATOM 1479 O O   . ASP A 1 193 ? -10.819 14.225  -6.645  1.00 98.75 193 A 1 
ATOM 1480 C CB  . ASP A 1 193 ? -11.006 10.982  -7.402  1.00 98.68 193 A 1 
ATOM 1481 C CG  . ASP A 1 193 ? -10.274 9.924   -8.223  1.00 98.32 193 A 1 
ATOM 1482 O OD1 . ASP A 1 193 ? -9.051  10.054  -8.438  1.00 97.17 193 A 1 
ATOM 1483 O OD2 . ASP A 1 193 ? -10.953 8.968   -8.673  1.00 96.84 193 A 1 
ATOM 1484 N N   . LYS A 1 194 ? -11.763 12.935  -5.070  1.00 98.85 194 A 1 
ATOM 1485 C CA  . LYS A 1 194 ? -12.570 14.013  -4.472  1.00 98.85 194 A 1 
ATOM 1486 C C   . LYS A 1 194 ? -11.715 15.182  -3.976  1.00 98.89 194 A 1 
ATOM 1487 O O   . LYS A 1 194 ? -12.194 16.317  -3.923  1.00 98.75 194 A 1 
ATOM 1488 C CB  . LYS A 1 194 ? -13.419 13.420  -3.334  1.00 98.63 194 A 1 
ATOM 1489 C CG  . LYS A 1 194 ? -14.343 14.463  -2.682  1.00 93.31 194 A 1 
ATOM 1490 C CD  . LYS A 1 194 ? -15.127 13.863  -1.514  1.00 89.63 194 A 1 
ATOM 1491 C CE  . LYS A 1 194 ? -15.927 14.974  -0.837  1.00 79.26 194 A 1 
ATOM 1492 N NZ  . LYS A 1 194 ? -16.540 14.518  0.433   1.00 71.20 194 A 1 
ATOM 1493 N N   . ASN A 1 195 ? -10.479 14.917  -3.589  1.00 98.87 195 A 1 
ATOM 1494 C CA  . ASN A 1 195 ? -9.540  15.913  -3.090  1.00 98.89 195 A 1 
ATOM 1495 C C   . ASN A 1 195 ? -8.613  16.487  -4.170  1.00 98.91 195 A 1 
ATOM 1496 O O   . ASN A 1 195 ? -7.837  17.389  -3.853  1.00 98.78 195 A 1 
ATOM 1497 C CB  . ASN A 1 195 ? -8.801  15.325  -1.883  1.00 98.88 195 A 1 
ATOM 1498 C CG  . ASN A 1 195 ? -9.667  15.406  -0.646  1.00 98.84 195 A 1 
ATOM 1499 O OD1 . ASN A 1 195 ? -9.778  16.468  -0.032  1.00 96.51 195 A 1 
ATOM 1500 N ND2 . ASN A 1 195 ? -10.319 14.336  -0.276  1.00 96.64 195 A 1 
ATOM 1501 N N   . GLY A 1 196 ? -8.739  16.040  -5.421  1.00 98.82 196 A 1 
ATOM 1502 C CA  . GLY A 1 196 ? -7.931  16.480  -6.563  1.00 98.79 196 A 1 
ATOM 1503 C C   . GLY A 1 196 ? -6.565  15.800  -6.663  1.00 98.85 196 A 1 
ATOM 1504 O O   . GLY A 1 196 ? -5.684  16.347  -7.312  1.00 98.56 196 A 1 
ATOM 1505 N N   . PHE A 1 197 ? -6.380  14.653  -6.019  1.00 98.92 197 A 1 
ATOM 1506 C CA  . PHE A 1 197 ? -5.147  13.867  -6.039  1.00 98.94 197 A 1 
ATOM 1507 C C   . PHE A 1 197 ? -5.321  12.569  -6.828  1.00 98.93 197 A 1 
ATOM 1508 O O   . PHE A 1 197 ? -6.443  12.153  -7.115  1.00 98.82 197 A 1 
ATOM 1509 C CB  . PHE A 1 197 ? -4.704  13.598  -4.595  1.00 98.94 197 A 1 
ATOM 1510 C CG  . PHE A 1 197 ? -4.414  14.832  -3.757  1.00 98.96 197 A 1 
ATOM 1511 C CD1 . PHE A 1 197 ? -3.684  15.907  -4.293  1.00 98.90 197 A 1 
ATOM 1512 C CD2 . PHE A 1 197 ? -4.849  14.891  -2.422  1.00 98.89 197 A 1 
ATOM 1513 C CE1 . PHE A 1 197 ? -3.381  17.029  -3.499  1.00 98.85 197 A 1 
ATOM 1514 C CE2 . PHE A 1 197 ? -4.540  16.009  -1.626  1.00 98.84 197 A 1 
ATOM 1515 C CZ  . PHE A 1 197 ? -3.802  17.078  -2.164  1.00 98.89 197 A 1 
ATOM 1516 N N   . SER A 1 198 ? -4.218  11.909  -7.167  1.00 98.86 198 A 1 
ATOM 1517 C CA  . SER A 1 198 ? -4.230  10.634  -7.888  1.00 98.87 198 A 1 
ATOM 1518 C C   . SER A 1 198 ? -3.587  9.504   -7.086  1.00 98.90 198 A 1 
ATOM 1519 O O   . SER A 1 198 ? -2.711  9.735   -6.261  1.00 98.84 198 A 1 
ATOM 1520 C CB  . SER A 1 198 ? -3.588  10.795  -9.263  1.00 98.77 198 A 1 
ATOM 1521 O OG  . SER A 1 198 ? -2.196  10.974  -9.161  1.00 97.93 198 A 1 
ATOM 1522 N N   . VAL A 1 199 ? -4.025  8.268   -7.348  1.00 98.76 199 A 1 
ATOM 1523 C CA  . VAL A 1 199 ? -3.513  7.061   -6.685  1.00 98.77 199 A 1 
ATOM 1524 C C   . VAL A 1 199 ? -2.522  6.353   -7.602  1.00 98.64 199 A 1 
ATOM 1525 O O   . VAL A 1 199 ? -2.856  6.031   -8.745  1.00 98.38 199 A 1 
ATOM 1526 C CB  . VAL A 1 199 ? -4.653  6.110   -6.290  1.00 98.70 199 A 1 
ATOM 1527 C CG1 . VAL A 1 199 ? -4.132  4.942   -5.446  1.00 98.43 199 A 1 
ATOM 1528 C CG2 . VAL A 1 199 ? -5.744  6.822   -5.490  1.00 98.43 199 A 1 
ATOM 1529 N N   . VAL A 1 200 ? -1.326  6.075   -7.087  1.00 98.59 200 A 1 
ATOM 1530 C CA  . VAL A 1 200 ? -0.297  5.278   -7.764  1.00 98.53 200 A 1 
ATOM 1531 C C   . VAL A 1 200 ? -0.817  3.858   -8.017  1.00 98.32 200 A 1 
ATOM 1532 O O   . VAL A 1 200 ? -1.550  3.292   -7.206  1.00 98.16 200 A 1 
ATOM 1533 C CB  . VAL A 1 200 ? 1.002   5.271   -6.944  1.00 98.44 200 A 1 
ATOM 1534 C CG1 . VAL A 1 200 ? 2.075   4.355   -7.545  1.00 98.02 200 A 1 
ATOM 1535 C CG2 . VAL A 1 200 ? 1.584   6.685   -6.869  1.00 97.97 200 A 1 
ATOM 1536 N N   . ARG A 1 201 ? -0.453  3.291   -9.182  1.00 97.41 201 A 1 
ATOM 1537 C CA  . ARG A 1 201 ? -0.990  1.999   -9.655  1.00 96.71 201 A 1 
ATOM 1538 C C   . ARG A 1 201 ? 0.060   0.910   -9.832  1.00 95.87 201 A 1 
ATOM 1539 O O   . ARG A 1 201 ? -0.317  -0.254  -9.929  1.00 94.84 201 A 1 
ATOM 1540 C CB  . ARG A 1 201 ? -1.754  2.199   -10.965 1.00 96.57 201 A 1 
ATOM 1541 C CG  . ARG A 1 201 ? -2.889  3.217   -10.823 1.00 96.88 201 A 1 
ATOM 1542 C CD  . ARG A 1 201 ? -3.686  3.304   -12.119 1.00 95.22 201 A 1 
ATOM 1543 N NE  . ARG A 1 201 ? -4.727  4.335   -12.010 1.00 93.91 201 A 1 
ATOM 1544 C CZ  . ARG A 1 201 ? -5.595  4.678   -12.938 1.00 90.86 201 A 1 
ATOM 1545 N NH1 . ARG A 1 201 ? -5.616  4.094   -14.107 1.00 89.36 201 A 1 
ATOM 1546 N NH2 . ARG A 1 201 ? -6.455  5.627   -12.701 1.00 89.49 201 A 1 
ATOM 1547 N N   . ASP A 1 202 ? 1.325   1.293   -9.887  1.00 96.61 202 A 1 
ATOM 1548 C CA  . ASP A 1 202 ? 2.439   0.376   -10.142 1.00 95.64 202 A 1 
ATOM 1549 C C   . ASP A 1 202 ? 2.885   -0.366  -8.869  1.00 95.43 202 A 1 
ATOM 1550 O O   . ASP A 1 202 ? 3.579   -1.375  -8.954  1.00 93.71 202 A 1 
ATOM 1551 C CB  . ASP A 1 202 ? 3.601   1.163   -10.778 1.00 95.05 202 A 1 
ATOM 1552 C CG  . ASP A 1 202 ? 3.191   1.901   -12.064 1.00 92.45 202 A 1 
ATOM 1553 O OD1 . ASP A 1 202 ? 2.458   1.321   -12.898 1.00 88.19 202 A 1 
ATOM 1554 O OD2 . ASP A 1 202 ? 3.550   3.095   -12.194 1.00 87.61 202 A 1 
ATOM 1555 N N   . TYR A 1 203 ? 2.454   0.098   -7.698  1.00 97.23 203 A 1 
ATOM 1556 C CA  . TYR A 1 203 ? 2.755   -0.455  -6.379  1.00 96.97 203 A 1 
ATOM 1557 C C   . TYR A 1 203 ? 1.460   -0.694  -5.595  1.00 96.97 203 A 1 
ATOM 1558 O O   . TYR A 1 203 ? 0.397   -0.156  -5.927  1.00 95.69 203 A 1 
ATOM 1559 C CB  . TYR A 1 203 ? 3.706   0.493   -5.631  1.00 96.97 203 A 1 
ATOM 1560 C CG  . TYR A 1 203 ? 4.994   0.782   -6.378  1.00 97.38 203 A 1 
ATOM 1561 C CD1 . TYR A 1 203 ? 6.077   -0.116  -6.293  1.00 95.77 203 A 1 
ATOM 1562 C CD2 . TYR A 1 203 ? 5.097   1.927   -7.194  1.00 96.14 203 A 1 
ATOM 1563 C CE1 . TYR A 1 203 ? 7.253   0.125   -7.028  1.00 95.26 203 A 1 
ATOM 1564 C CE2 . TYR A 1 203 ? 6.271   2.167   -7.935  1.00 95.47 203 A 1 
ATOM 1565 C CZ  . TYR A 1 203 ? 7.348   1.265   -7.855  1.00 96.07 203 A 1 
ATOM 1566 O OH  . TYR A 1 203 ? 8.477   1.487   -8.580  1.00 95.09 203 A 1 
ATOM 1567 N N   . GLY A 1 204 ? 1.531   -1.518  -4.546  1.00 96.62 204 A 1 
ATOM 1568 C CA  . GLY A 1 204 ? 0.411   -1.807  -3.667  1.00 96.94 204 A 1 
ATOM 1569 C C   . GLY A 1 204 ? 0.837   -2.623  -2.459  1.00 97.70 204 A 1 
ATOM 1570 O O   . GLY A 1 204 ? 1.961   -3.115  -2.422  1.00 97.17 204 A 1 
ATOM 1571 N N   . GLY A 1 205 ? -0.078  -2.774  -1.504  1.00 97.96 205 A 1 
ATOM 1572 C CA  . GLY A 1 205 ? 0.170   -3.571  -0.313  1.00 98.01 205 A 1 
ATOM 1573 C C   . GLY A 1 205 ? 0.265   -5.066  -0.610  1.00 97.73 205 A 1 
ATOM 1574 O O   . GLY A 1 205 ? -0.099  -5.543  -1.694  1.00 97.37 205 A 1 
ATOM 1575 N N   . HIS A 1 206 ? 0.724   -5.806  0.383   1.00 97.79 206 A 1 
ATOM 1576 C CA  . HIS A 1 206 ? 0.998   -7.228  0.250   1.00 97.95 206 A 1 
ATOM 1577 C C   . HIS A 1 206 ? 0.727   -7.984  1.552   1.00 98.22 206 A 1 
ATOM 1578 O O   . HIS A 1 206 ? 0.672   -7.407  2.636   1.00 98.13 206 A 1 
ATOM 1579 C CB  . HIS A 1 206 ? 2.442   -7.404  -0.226  1.00 97.94 206 A 1 
ATOM 1580 C CG  . HIS A 1 206 ? 3.455   -6.745  0.676   1.00 97.94 206 A 1 
ATOM 1581 N ND1 . HIS A 1 206 ? 4.036   -7.296  1.794   1.00 96.26 206 A 1 
ATOM 1582 C CD2 . HIS A 1 206 ? 3.953   -5.476  0.555   1.00 96.50 206 A 1 
ATOM 1583 C CE1 . HIS A 1 206 ? 4.854   -6.382  2.336   1.00 96.20 206 A 1 
ATOM 1584 N NE2 . HIS A 1 206 ? 4.835   -5.260  1.609   1.00 96.60 206 A 1 
ATOM 1585 N N   . GLY A 1 207 ? 0.537   -9.306  1.451   1.00 97.49 207 A 1 
ATOM 1586 C CA  . GLY A 1 207 ? 0.632   -10.168 2.623   1.00 97.48 207 A 1 
ATOM 1587 C C   . GLY A 1 207 ? 2.033   -10.069 3.246   1.00 97.57 207 A 1 
ATOM 1588 O O   . GLY A 1 207 ? 3.019   -9.875  2.538   1.00 97.28 207 A 1 
ATOM 1589 N N   . ILE A 1 208 ? 2.118   -10.193 4.571   1.00 97.84 208 A 1 
ATOM 1590 C CA  . ILE A 1 208 ? 3.369   -10.092 5.333   1.00 98.16 208 A 1 
ATOM 1591 C C   . ILE A 1 208 ? 3.283   -10.923 6.619   1.00 98.16 208 A 1 
ATOM 1592 O O   . ILE A 1 208 ? 2.190   -11.298 7.068   1.00 97.89 208 A 1 
ATOM 1593 C CB  . ILE A 1 208 ? 3.709   -8.599  5.601   1.00 98.15 208 A 1 
ATOM 1594 C CG1 . ILE A 1 208 ? 5.129   -8.453  6.181   1.00 97.34 208 A 1 
ATOM 1595 C CG2 . ILE A 1 208 ? 2.654   -7.926  6.500   1.00 96.88 208 A 1 
ATOM 1596 C CD1 . ILE A 1 208 ? 5.683   -7.037  6.152   1.00 96.29 208 A 1 
ATOM 1597 N N   . GLY A 1 209 ? 4.419   -11.215 7.218   1.00 97.09 209 A 1 
ATOM 1598 C CA  . GLY A 1 209 ? 4.543   -11.709 8.587   1.00 97.47 209 A 1 
ATOM 1599 C C   . GLY A 1 209 ? 5.481   -12.894 8.733   1.00 98.07 209 A 1 
ATOM 1600 O O   . GLY A 1 209 ? 6.312   -12.890 9.632   1.00 97.66 209 A 1 
ATOM 1601 N N   . LEU A 1 210 ? 5.372   -13.915 7.871   1.00 98.10 210 A 1 
ATOM 1602 C CA  . LEU A 1 210 ? 6.301   -15.051 7.824   1.00 98.00 210 A 1 
ATOM 1603 C C   . LEU A 1 210 ? 7.416   -14.833 6.792   1.00 97.95 210 A 1 
ATOM 1604 O O   . LEU A 1 210 ? 8.513   -15.359 6.946   1.00 97.26 210 A 1 
ATOM 1605 C CB  . LEU A 1 210 ? 5.537   -16.351 7.519   1.00 97.91 210 A 1 
ATOM 1606 C CG  . LEU A 1 210 ? 4.366   -16.665 8.461   1.00 97.33 210 A 1 
ATOM 1607 C CD1 . LEU A 1 210 ? 3.717   -17.987 8.052   1.00 95.86 210 A 1 
ATOM 1608 C CD2 . LEU A 1 210 ? 4.807   -16.780 9.921   1.00 95.80 210 A 1 
ATOM 1609 N N   . ASN A 1 211 ? 7.125   -14.030 5.763   1.00 97.80 211 A 1 
ATOM 1610 C CA  . ASN A 1 211 ? 8.090   -13.526 4.789   1.00 97.59 211 A 1 
ATOM 1611 C C   . ASN A 1 211 ? 7.874   -12.025 4.608   1.00 97.91 211 A 1 
ATOM 1612 O O   . ASN A 1 211 ? 6.831   -11.496 5.002   1.00 97.38 211 A 1 
ATOM 1613 C CB  . ASN A 1 211 ? 7.940   -14.268 3.451   1.00 96.72 211 A 1 
ATOM 1614 C CG  . ASN A 1 211 ? 8.046   -15.771 3.591   1.00 93.73 211 A 1 
ATOM 1615 O OD1 . ASN A 1 211 ? 9.112   -16.357 3.610   1.00 86.81 211 A 1 
ATOM 1616 N ND2 . ASN A 1 211 ? 6.927   -16.451 3.699   1.00 84.46 211 A 1 
ATOM 1617 N N   . PHE A 1 212 ? 8.850   -11.347 3.974   1.00 97.08 212 A 1 
ATOM 1618 C CA  . PHE A 1 212 ? 8.742   -9.919  3.667   1.00 97.08 212 A 1 
ATOM 1619 C C   . PHE A 1 212 ? 7.537   -9.641  2.762   1.00 96.96 212 A 1 
ATOM 1620 O O   . PHE A 1 212 ? 6.660   -8.863  3.133   1.00 96.03 212 A 1 
ATOM 1621 C CB  . PHE A 1 212 ? 10.064  -9.441  3.049   1.00 96.73 212 A 1 
ATOM 1622 C CG  . PHE A 1 212 ? 10.308  -7.937  3.005   1.00 96.68 212 A 1 
ATOM 1623 C CD1 . PHE A 1 212 ? 11.612  -7.468  2.723   1.00 94.08 212 A 1 
ATOM 1624 C CD2 . PHE A 1 212 ? 9.292   -6.993  3.235   1.00 94.09 212 A 1 
ATOM 1625 C CE1 . PHE A 1 212 ? 11.878  -6.085  2.664   1.00 93.17 212 A 1 
ATOM 1626 C CE2 . PHE A 1 212 ? 9.556   -5.612  3.171   1.00 92.46 212 A 1 
ATOM 1627 C CZ  . PHE A 1 212 ? 10.847  -5.159  2.883   1.00 93.92 212 A 1 
ATOM 1628 N N   . HIS A 1 213 ? 7.438   -10.341 1.638   1.00 96.72 213 A 1 
ATOM 1629 C CA  . HIS A 1 213 ? 6.301   -10.237 0.732   1.00 96.47 213 A 1 
ATOM 1630 C C   . HIS A 1 213 ? 5.594   -11.589 0.622   1.00 96.10 213 A 1 
ATOM 1631 O O   . HIS A 1 213 ? 6.210   -12.614 0.316   1.00 94.94 213 A 1 
ATOM 1632 C CB  . HIS A 1 213 ? 6.762   -9.724  -0.638  1.00 95.76 213 A 1 
ATOM 1633 C CG  . HIS A 1 213 ? 7.389   -8.348  -0.599  1.00 93.95 213 A 1 
ATOM 1634 N ND1 . HIS A 1 213 ? 8.715   -8.056  -0.355  1.00 84.60 213 A 1 
ATOM 1635 C CD2 . HIS A 1 213 ? 6.751   -7.159  -0.795  1.00 84.26 213 A 1 
ATOM 1636 C CE1 . HIS A 1 213 ? 8.867   -6.722  -0.399  1.00 86.15 213 A 1 
ATOM 1637 N NE2 . HIS A 1 213 ? 7.694   -6.132  -0.673  1.00 86.86 213 A 1 
ATOM 1638 N N   . GLU A 1 214 ? 4.289   -11.584 0.870   1.00 96.44 214 A 1 
ATOM 1639 C CA  . GLU A 1 214 ? 3.383   -12.719 0.731   1.00 96.76 214 A 1 
ATOM 1640 C C   . GLU A 1 214 ? 2.166   -12.316 -0.111  1.00 96.88 214 A 1 
ATOM 1641 O O   . GLU A 1 214 ? 1.892   -11.136 -0.331  1.00 96.38 214 A 1 
ATOM 1642 C CB  . GLU A 1 214 ? 2.925   -13.221 2.117   1.00 96.26 214 A 1 
ATOM 1643 C CG  . GLU A 1 214 ? 4.057   -13.701 3.039   1.00 95.39 214 A 1 
ATOM 1644 C CD  . GLU A 1 214 ? 3.559   -14.171 4.419   1.00 96.08 214 A 1 
ATOM 1645 O OE1 . GLU A 1 214 ? 4.401   -14.401 5.320   1.00 90.41 214 A 1 
ATOM 1646 O OE2 . GLU A 1 214 ? 2.331   -14.354 4.625   1.00 92.34 214 A 1 
ATOM 1647 N N   . GLU A 1 215 ? 1.384   -13.313 -0.534  1.00 95.26 215 A 1 
ATOM 1648 C CA  . GLU A 1 215 ? 0.034   -13.048 -1.037  1.00 95.20 215 A 1 
ATOM 1649 C C   . GLU A 1 215 ? -0.927  -12.683 0.118   1.00 95.47 215 A 1 
ATOM 1650 O O   . GLU A 1 215 ? -0.804  -13.228 1.220   1.00 95.02 215 A 1 
ATOM 1651 C CB  . GLU A 1 215 ? -0.483  -14.274 -1.807  1.00 94.36 215 A 1 
ATOM 1652 C CG  . GLU A 1 215 ? 0.226   -14.490 -3.154  1.00 90.27 215 A 1 
ATOM 1653 C CD  . GLU A 1 215 ? -0.073  -13.385 -4.181  1.00 86.10 215 A 1 
ATOM 1654 O OE1 . GLU A 1 215 ? 0.750   -13.211 -5.102  1.00 77.09 215 A 1 
ATOM 1655 O OE2 . GLU A 1 215 ? -1.156  -12.757 -4.074  1.00 77.41 215 A 1 
ATOM 1656 N N   . PRO A 1 216 ? -1.954  -11.823 -0.106  1.00 95.48 216 A 1 
ATOM 1657 C CA  . PRO A 1 216 ? -2.388  -11.249 -1.380  1.00 95.62 216 A 1 
ATOM 1658 C C   . PRO A 1 216 ? -1.711  -9.914  -1.723  1.00 96.20 216 A 1 
ATOM 1659 O O   . PRO A 1 216 ? -1.407  -9.135  -0.829  1.00 96.03 216 A 1 
ATOM 1660 C CB  . PRO A 1 216 ? -3.888  -11.037 -1.208  1.00 94.91 216 A 1 
ATOM 1661 C CG  . PRO A 1 216 ? -4.010  -10.657 0.273   1.00 93.54 216 A 1 
ATOM 1662 C CD  . PRO A 1 216 ? -2.915  -11.494 0.936   1.00 94.62 216 A 1 
ATOM 1663 N N   . HIS A 1 217 ? -1.632  -9.585  -3.019  1.00 94.85 217 A 1 
ATOM 1664 C CA  . HIS A 1 217 ? -1.415  -8.204  -3.460  1.00 94.94 217 A 1 
ATOM 1665 C C   . HIS A 1 217 ? -2.672  -7.347  -3.218  1.00 95.23 217 A 1 
ATOM 1666 O O   . HIS A 1 217 ? -3.787  -7.724  -3.623  1.00 95.01 217 A 1 
ATOM 1667 C CB  . HIS A 1 217 ? -1.001  -8.190  -4.933  1.00 94.64 217 A 1 
ATOM 1668 C CG  . HIS A 1 217 ? -0.726  -6.794  -5.444  1.00 93.37 217 A 1 
ATOM 1669 N ND1 . HIS A 1 217 ? 0.383   -6.030  -5.164  1.00 85.64 217 A 1 
ATOM 1670 C CD2 . HIS A 1 217 ? -1.543  -6.042  -6.251  1.00 84.96 217 A 1 
ATOM 1671 C CE1 . HIS A 1 217 ? 0.242   -4.849  -5.789  1.00 84.61 217 A 1 
ATOM 1672 N NE2 . HIS A 1 217 ? -0.920  -4.814  -6.463  1.00 86.78 217 A 1 
ATOM 1673 N N   . VAL A 1 218 ? -2.511  -6.172  -2.593  1.00 96.14 218 A 1 
ATOM 1674 C CA  . VAL A 1 218 ? -3.578  -5.235  -2.221  1.00 97.07 218 A 1 
ATOM 1675 C C   . VAL A 1 218 ? -3.508  -3.994  -3.111  1.00 97.33 218 A 1 
ATOM 1676 O O   . VAL A 1 218 ? -2.612  -3.170  -2.993  1.00 97.46 218 A 1 
ATOM 1677 C CB  . VAL A 1 218 ? -3.502  -4.866  -0.729  1.00 97.44 218 A 1 
ATOM 1678 C CG1 . VAL A 1 218 ? -4.689  -3.978  -0.330  1.00 97.27 218 A 1 
ATOM 1679 C CG2 . VAL A 1 218 ? -3.526  -6.113  0.165   1.00 96.90 218 A 1 
ATOM 1680 N N   . HIS A 1 219 ? -4.471  -3.841  -4.020  1.00 95.84 219 A 1 
ATOM 1681 C CA  . HIS A 1 219 ? -4.544  -2.655  -4.879  1.00 96.49 219 A 1 
ATOM 1682 C C   . HIS A 1 219 ? -5.117  -1.460  -4.108  1.00 97.24 219 A 1 
ATOM 1683 O O   . HIS A 1 219 ? -6.174  -1.574  -3.482  1.00 97.44 219 A 1 
ATOM 1684 C CB  . HIS A 1 219 ? -5.402  -2.939  -6.114  1.00 96.14 219 A 1 
ATOM 1685 C CG  . HIS A 1 219 ? -4.900  -4.067  -6.975  1.00 95.33 219 A 1 
ATOM 1686 N ND1 . HIS A 1 219 ? -5.203  -5.399  -6.822  1.00 87.34 219 A 1 
ATOM 1687 C CD2 . HIS A 1 219 ? -4.102  -3.971  -8.075  1.00 87.63 219 A 1 
ATOM 1688 C CE1 . HIS A 1 219 ? -4.598  -6.086  -7.806  1.00 88.16 219 A 1 
ATOM 1689 N NE2 . HIS A 1 219 ? -3.920  -5.254  -8.602  1.00 90.09 219 A 1 
ATOM 1690 N N   . HIS A 1 220 ? -4.487  -0.279  -4.263  1.00 97.60 220 A 1 
ATOM 1691 C CA  . HIS A 1 220 ? -4.952  0.971   -3.649  1.00 98.15 220 A 1 
ATOM 1692 C C   . HIS A 1 220 ? -5.790  1.838   -4.590  1.00 98.21 220 A 1 
ATOM 1693 O O   . HIS A 1 220 ? -6.381  2.828   -4.169  1.00 98.05 220 A 1 
ATOM 1694 C CB  . HIS A 1 220 ? -3.746  1.726   -3.078  1.00 98.26 220 A 1 
ATOM 1695 C CG  . HIS A 1 220 ? -3.015  0.912   -2.046  1.00 98.25 220 A 1 
ATOM 1696 N ND1 . HIS A 1 220 ? -1.657  0.752   -1.940  1.00 94.79 220 A 1 
ATOM 1697 C CD2 . HIS A 1 220 ? -3.598  0.134   -1.080  1.00 95.16 220 A 1 
ATOM 1698 C CE1 . HIS A 1 220 ? -1.426  -0.105  -0.937  1.00 95.37 220 A 1 
ATOM 1699 N NE2 . HIS A 1 220 ? -2.585  -0.508  -0.391  1.00 95.72 220 A 1 
ATOM 1700 N N   . TYR A 1 221 ? -5.933  1.448   -5.854  1.00 97.61 221 A 1 
ATOM 1701 C CA  . TYR A 1 221 ? -6.834  2.058   -6.831  1.00 97.36 221 A 1 
ATOM 1702 C C   . TYR A 1 221 ? -8.014  1.130   -7.141  1.00 97.18 221 A 1 
ATOM 1703 O O   . TYR A 1 221 ? -7.966  -0.076  -6.896  1.00 96.93 221 A 1 
ATOM 1704 C CB  . TYR A 1 221 ? -6.056  2.451   -8.094  1.00 97.40 221 A 1 
ATOM 1705 C CG  . TYR A 1 221 ? -5.499  1.278   -8.868  1.00 97.26 221 A 1 
ATOM 1706 C CD1 . TYR A 1 221 ? -4.273  0.697   -8.476  1.00 95.94 221 A 1 
ATOM 1707 C CD2 . TYR A 1 221 ? -6.200  0.756   -9.973  1.00 96.28 221 A 1 
ATOM 1708 C CE1 . TYR A 1 221 ? -3.750  -0.393  -9.186  1.00 95.18 221 A 1 
ATOM 1709 C CE2 . TYR A 1 221 ? -5.677  -0.338  -10.688 1.00 95.47 221 A 1 
ATOM 1710 C CZ  . TYR A 1 221 ? -4.451  -0.913  -10.297 1.00 95.41 221 A 1 
ATOM 1711 O OH  . TYR A 1 221 ? -3.941  -1.967  -10.991 1.00 93.95 221 A 1 
ATOM 1712 N N   . ASN A 1 222 ? -9.101  1.694   -7.693  1.00 96.62 222 A 1 
ATOM 1713 C CA  . ASN A 1 222 ? -10.323 0.942   -7.958  1.00 96.65 222 A 1 
ATOM 1714 C C   . ASN A 1 222 ? -10.140 -0.056  -9.116  1.00 96.21 222 A 1 
ATOM 1715 O O   . ASN A 1 222 ? -10.135 0.327   -10.285 1.00 96.19 222 A 1 
ATOM 1716 C CB  . ASN A 1 222 ? -11.479 1.924   -8.198  1.00 96.75 222 A 1 
ATOM 1717 C CG  . ASN A 1 222 ? -12.824 1.227   -8.307  1.00 96.62 222 A 1 
ATOM 1718 O OD1 . ASN A 1 222 ? -12.960 0.020   -8.194  1.00 93.92 222 A 1 
ATOM 1719 N ND2 . ASN A 1 222 ? -13.878 1.972   -8.519  1.00 93.36 222 A 1 
ATOM 1720 N N   . VAL A 1 223 ? -10.063 -1.335  -8.778  1.00 95.37 223 A 1 
ATOM 1721 C CA  . VAL A 1 223 ? -10.047 -2.471  -9.718  1.00 94.66 223 A 1 
ATOM 1722 C C   . VAL A 1 223 ? -11.405 -3.177  -9.823  1.00 94.00 223 A 1 
ATOM 1723 O O   . VAL A 1 223 ? -11.539 -4.163  -10.542 1.00 91.79 223 A 1 
ATOM 1724 C CB  . VAL A 1 223 ? -8.922  -3.467  -9.369  1.00 94.92 223 A 1 
ATOM 1725 C CG1 . VAL A 1 223 ? -7.544  -2.817  -9.518  1.00 93.04 223 A 1 
ATOM 1726 C CG2 . VAL A 1 223 ? -9.051  -4.043  -7.952  1.00 92.34 223 A 1 
ATOM 1727 N N   . GLY A 1 224 ? -12.439 -2.685  -9.117  1.00 93.29 224 A 1 
ATOM 1728 C CA  . GLY A 1 224 ? -13.746 -3.330  -9.008  1.00 92.89 224 A 1 
ATOM 1729 C C   . GLY A 1 224 ? -13.723 -4.573  -8.113  1.00 93.21 224 A 1 
ATOM 1730 O O   . GLY A 1 224 ? -12.791 -4.807  -7.347  1.00 91.13 224 A 1 
ATOM 1731 N N   . TYR A 1 225 ? -14.786 -5.381  -8.212  1.00 88.24 225 A 1 
ATOM 1732 C CA  . TYR A 1 225 ? -14.912 -6.625  -7.451  1.00 88.13 225 A 1 
ATOM 1733 C C   . TYR A 1 225 ? -13.875 -7.659  -7.907  1.00 87.95 225 A 1 
ATOM 1734 O O   . TYR A 1 225 ? -13.829 -8.010  -9.087  1.00 84.86 225 A 1 
ATOM 1735 C CB  . TYR A 1 225 ? -16.332 -7.163  -7.614  1.00 85.79 225 A 1 
ATOM 1736 C CG  . TYR A 1 225 ? -16.586 -8.466  -6.880  1.00 83.70 225 A 1 
ATOM 1737 C CD1 . TYR A 1 225 ? -16.627 -9.686  -7.586  1.00 76.90 225 A 1 
ATOM 1738 C CD2 . TYR A 1 225 ? -16.782 -8.456  -5.487  1.00 77.69 225 A 1 
ATOM 1739 C CE1 . TYR A 1 225 ? -16.873 -10.888 -6.901  1.00 73.90 225 A 1 
ATOM 1740 C CE2 . TYR A 1 225 ? -17.026 -9.659  -4.798  1.00 74.81 225 A 1 
ATOM 1741 C CZ  . TYR A 1 225 ? -17.076 -10.874 -5.505  1.00 78.83 225 A 1 
ATOM 1742 O OH  . TYR A 1 225 ? -17.322 -12.039 -4.843  1.00 75.56 225 A 1 
ATOM 1743 N N   . ARG A 1 226 ? -13.064 -8.165  -6.975  1.00 87.86 226 A 1 
ATOM 1744 C CA  . ARG A 1 226 ? -11.970 -9.113  -7.263  1.00 87.46 226 A 1 
ATOM 1745 C C   . ARG A 1 226 ? -12.367 -10.581 -7.092  1.00 87.38 226 A 1 
ATOM 1746 O O   . ARG A 1 226 ? -11.679 -11.462 -7.608  1.00 85.57 226 A 1 
ATOM 1747 C CB  . ARG A 1 226 ? -10.753 -8.795  -6.383  1.00 87.99 226 A 1 
ATOM 1748 C CG  . ARG A 1 226 ? -10.119 -7.436  -6.706  1.00 86.52 226 A 1 
ATOM 1749 C CD  . ARG A 1 226 ? -8.861  -7.201  -5.857  1.00 82.65 226 A 1 
ATOM 1750 N NE  . ARG A 1 226 ? -7.779  -8.156  -6.178  1.00 79.98 226 A 1 
ATOM 1751 C CZ  . ARG A 1 226 ? -6.628  -8.279  -5.527  1.00 75.03 226 A 1 
ATOM 1752 N NH1 . ARG A 1 226 ? -6.336  -7.570  -4.477  1.00 72.12 226 A 1 
ATOM 1753 N NH2 . ARG A 1 226 ? -5.729  -9.127  -5.932  1.00 67.52 226 A 1 
ATOM 1754 N N   . GLY A 1 227 ? -13.432 -10.866 -6.343  1.00 89.48 227 A 1 
ATOM 1755 C CA  . GLY A 1 227 ? -13.754 -12.228 -5.902  1.00 88.83 227 A 1 
ATOM 1756 C C   . GLY A 1 227 ? -12.764 -12.783 -4.871  1.00 90.44 227 A 1 
ATOM 1757 O O   . GLY A 1 227 ? -12.831 -13.964 -4.536  1.00 88.23 227 A 1 
ATOM 1758 N N   . LEU A 1 228 ? -11.845 -11.951 -4.374  1.00 92.09 228 A 1 
ATOM 1759 C CA  . LEU A 1 228 ? -10.876 -12.276 -3.331  1.00 93.50 228 A 1 
ATOM 1760 C C   . LEU A 1 228 ? -11.368 -11.707 -1.999  1.00 94.58 228 A 1 
ATOM 1761 O O   . LEU A 1 228 ? -11.485 -10.491 -1.855  1.00 94.10 228 A 1 
ATOM 1762 C CB  . LEU A 1 228 ? -9.504  -11.708 -3.733  1.00 92.64 228 A 1 
ATOM 1763 C CG  . LEU A 1 228 ? -8.390  -12.033 -2.728  1.00 89.15 228 A 1 
ATOM 1764 C CD1 . LEU A 1 228 ? -8.133  -13.535 -2.668  1.00 86.60 228 A 1 
ATOM 1765 C CD2 . LEU A 1 228 ? -7.094  -11.340 -3.135  1.00 86.42 228 A 1 
ATOM 1766 N N   . HIS A 1 229 ? -11.666 -12.575 -1.039  1.00 94.59 229 A 1 
ATOM 1767 C CA  . HIS A 1 229 ? -12.263 -12.195 0.240   1.00 94.81 229 A 1 
ATOM 1768 C C   . HIS A 1 229 ? -11.256 -12.272 1.387   1.00 95.41 229 A 1 
ATOM 1769 O O   . HIS A 1 229 ? -10.361 -13.118 1.397   1.00 94.96 229 A 1 
ATOM 1770 C CB  . HIS A 1 229 ? -13.490 -13.064 0.519   1.00 94.23 229 A 1 
ATOM 1771 C CG  . HIS A 1 229 ? -14.566 -12.929 -0.529  1.00 93.21 229 A 1 
ATOM 1772 N ND1 . HIS A 1 229 ? -14.623 -13.618 -1.720  1.00 83.83 229 A 1 
ATOM 1773 C CD2 . HIS A 1 229 ? -15.654 -12.105 -0.485  1.00 83.81 229 A 1 
ATOM 1774 C CE1 . HIS A 1 229 ? -15.722 -13.214 -2.375  1.00 84.39 229 A 1 
ATOM 1775 N NE2 . HIS A 1 229 ? -16.385 -12.294 -1.659  1.00 86.28 229 A 1 
ATOM 1776 N N   . MET A 1 230 ? -11.447 -11.390 2.373   1.00 96.44 230 A 1 
ATOM 1777 C CA  . MET A 1 230 ? -10.674 -11.343 3.610   1.00 96.96 230 A 1 
ATOM 1778 C C   . MET A 1 230 ? -11.169 -12.418 4.582   1.00 96.82 230 A 1 
ATOM 1779 O O   . MET A 1 230 ? -12.374 -12.614 4.736   1.00 96.60 230 A 1 
ATOM 1780 C CB  . MET A 1 230 ? -10.798 -9.950  4.239   1.00 97.34 230 A 1 
ATOM 1781 C CG  . MET A 1 230 ? -10.283 -8.836  3.319   1.00 97.14 230 A 1 
ATOM 1782 S SD  . MET A 1 230 ? -10.759 -7.182  3.867   1.00 97.10 230 A 1 
ATOM 1783 C CE  . MET A 1 230 ? -10.309 -6.234  2.394   1.00 95.20 230 A 1 
ATOM 1784 N N   . PHE A 1 231 ? -10.240 -13.097 5.259   1.00 96.46 231 A 1 
ATOM 1785 C CA  . PHE A 1 231 ? -10.545 -14.099 6.281   1.00 96.55 231 A 1 
ATOM 1786 C C   . PHE A 1 231 ? -9.814  -13.763 7.581   1.00 97.10 231 A 1 
ATOM 1787 O O   . PHE A 1 231 ? -8.682  -13.275 7.514   1.00 97.19 231 A 1 
ATOM 1788 C CB  . PHE A 1 231 ? -10.145 -15.498 5.799   1.00 95.98 231 A 1 
ATOM 1789 C CG  . PHE A 1 231 ? -11.019 -16.044 4.689   1.00 95.12 231 A 1 
ATOM 1790 C CD1 . PHE A 1 231 ? -12.041 -16.967 4.986   1.00 92.73 231 A 1 
ATOM 1791 C CD2 . PHE A 1 231 ? -10.829 -15.615 3.365   1.00 92.80 231 A 1 
ATOM 1792 C CE1 . PHE A 1 231 ? -12.867 -17.453 3.962   1.00 91.23 231 A 1 
ATOM 1793 C CE2 . PHE A 1 231 ? -11.662 -16.096 2.343   1.00 91.40 231 A 1 
ATOM 1794 C CZ  . PHE A 1 231 ? -12.681 -17.015 2.645   1.00 91.34 231 A 1 
ATOM 1795 N N   . PRO A 1 232 ? -10.417 -14.054 8.760   1.00 97.25 232 A 1 
ATOM 1796 C CA  . PRO A 1 232 ? -9.718  -13.947 10.034  1.00 97.36 232 A 1 
ATOM 1797 C C   . PRO A 1 232 ? -8.359  -14.666 10.002  1.00 97.54 232 A 1 
ATOM 1798 O O   . PRO A 1 232 ? -8.245  -15.765 9.463   1.00 97.46 232 A 1 
ATOM 1799 C CB  . PRO A 1 232 ? -10.662 -14.549 11.076  1.00 97.11 232 A 1 
ATOM 1800 C CG  . PRO A 1 232 ? -12.042 -14.312 10.457  1.00 96.38 232 A 1 
ATOM 1801 C CD  . PRO A 1 232 ? -11.783 -14.512 8.972   1.00 97.26 232 A 1 
ATOM 1802 N N   . GLY A 1 233 ? -7.333  -14.011 10.544  1.00 97.91 233 A 1 
ATOM 1803 C CA  . GLY A 1 233 ? -5.944  -14.490 10.527  1.00 97.95 233 A 1 
ATOM 1804 C C   . GLY A 1 233 ? -5.146  -14.134 9.262   1.00 98.15 233 A 1 
ATOM 1805 O O   . GLY A 1 233 ? -3.959  -14.445 9.197   1.00 97.94 233 A 1 
ATOM 1806 N N   . MET A 1 234 ? -5.745  -13.473 8.258   1.00 97.95 234 A 1 
ATOM 1807 C CA  . MET A 1 234 ? -4.956  -12.845 7.190   1.00 98.15 234 A 1 
ATOM 1808 C C   . MET A 1 234 ? -4.235  -11.610 7.735   1.00 98.44 234 A 1 
ATOM 1809 O O   . MET A 1 234 ? -4.842  -10.800 8.434   1.00 98.49 234 A 1 
ATOM 1810 C CB  . MET A 1 234 ? -5.820  -12.439 5.988   1.00 97.97 234 A 1 
ATOM 1811 C CG  . MET A 1 234 ? -6.313  -13.642 5.181   1.00 97.22 234 A 1 
ATOM 1812 S SD  . MET A 1 234 ? -7.278  -13.155 3.725   1.00 96.66 234 A 1 
ATOM 1813 C CE  . MET A 1 234 ? -7.561  -14.773 2.980   1.00 93.62 234 A 1 
ATOM 1814 N N   . ILE A 1 235 ? -2.954  -11.459 7.384   1.00 98.52 235 A 1 
ATOM 1815 C CA  . ILE A 1 235 ? -2.144  -10.281 7.723   1.00 98.68 235 A 1 
ATOM 1816 C C   . ILE A 1 235 ? -1.552  -9.722  6.433   1.00 98.57 235 A 1 
ATOM 1817 O O   . ILE A 1 235 ? -0.965  -10.475 5.656   1.00 98.41 235 A 1 
ATOM 1818 C CB  . ILE A 1 235 ? -1.063  -10.605 8.776   1.00 98.76 235 A 1 
ATOM 1819 C CG1 . ILE A 1 235 ? -1.714  -11.155 10.063  1.00 98.54 235 A 1 
ATOM 1820 C CG2 . ILE A 1 235 ? -0.222  -9.350  9.076   1.00 98.59 235 A 1 
ATOM 1821 C CD1 . ILE A 1 235 ? -0.731  -11.507 11.182  1.00 98.09 235 A 1 
ATOM 1822 N N   . PHE A 1 236 ? -1.737  -8.418  6.212   1.00 98.52 236 A 1 
ATOM 1823 C CA  . PHE A 1 236 ? -1.285  -7.707  5.017   1.00 98.60 236 A 1 
ATOM 1824 C C   . PHE A 1 236 ? -1.103  -6.216  5.305   1.00 98.69 236 A 1 
ATOM 1825 O O   . PHE A 1 236 ? -1.632  -5.697  6.292   1.00 98.68 236 A 1 
ATOM 1826 C CB  . PHE A 1 236 ? -2.282  -7.935  3.867   1.00 98.56 236 A 1 
ATOM 1827 C CG  . PHE A 1 236 ? -3.725  -7.572  4.161   1.00 98.59 236 A 1 
ATOM 1828 C CD1 . PHE A 1 236 ? -4.618  -8.563  4.617   1.00 98.39 236 A 1 
ATOM 1829 C CD2 . PHE A 1 236 ? -4.181  -6.257  3.980   1.00 98.35 236 A 1 
ATOM 1830 C CE1 . PHE A 1 236 ? -5.957  -8.238  4.889   1.00 98.15 236 A 1 
ATOM 1831 C CE2 . PHE A 1 236 ? -5.521  -5.929  4.256   1.00 98.13 236 A 1 
ATOM 1832 C CZ  . PHE A 1 236 ? -6.410  -6.920  4.710   1.00 98.17 236 A 1 
ATOM 1833 N N   . THR A 1 237 ? -0.381  -5.515  4.420   1.00 98.78 237 A 1 
ATOM 1834 C CA  . THR A 1 237 ? -0.206  -4.061  4.471   1.00 98.83 237 A 1 
ATOM 1835 C C   . THR A 1 237 ? -1.301  -3.346  3.673   1.00 98.83 237 A 1 
ATOM 1836 O O   . THR A 1 237 ? -1.864  -3.864  2.703   1.00 98.78 237 A 1 
ATOM 1837 C CB  . THR A 1 237 ? 1.194   -3.648  3.980   1.00 98.80 237 A 1 
ATOM 1838 O OG1 . THR A 1 237 ? 1.335   -4.055  2.645   1.00 98.44 237 A 1 
ATOM 1839 C CG2 . THR A 1 237 ? 2.304   -4.308  4.791   1.00 98.41 237 A 1 
ATOM 1840 N N   . ILE A 1 238 ? -1.652  -2.141  4.127   1.00 98.82 238 A 1 
ATOM 1841 C CA  . ILE A 1 238 ? -2.368  -1.132  3.340   1.00 98.87 238 A 1 
ATOM 1842 C C   . ILE A 1 238 ? -1.505  0.120   3.375   1.00 98.86 238 A 1 
ATOM 1843 O O   . ILE A 1 238 ? -1.301  0.685   4.448   1.00 98.82 238 A 1 
ATOM 1844 C CB  . ILE A 1 238 ? -3.792  -0.855  3.865   1.00 98.87 238 A 1 
ATOM 1845 C CG1 . ILE A 1 238 ? -4.644  -2.144  3.911   1.00 98.68 238 A 1 
ATOM 1846 C CG2 . ILE A 1 238 ? -4.477  0.196   2.962   1.00 98.73 238 A 1 
ATOM 1847 C CD1 . ILE A 1 238 ? -6.048  -1.950  4.494   1.00 98.39 238 A 1 
ATOM 1848 N N   . GLU A 1 239 ? -1.028  0.557   2.221   1.00 98.82 239 A 1 
ATOM 1849 C CA  . GLU A 1 239 ? 0.069   1.518   2.058   1.00 98.82 239 A 1 
ATOM 1850 C C   . GLU A 1 239 ? -0.168  2.499   0.890   1.00 98.86 239 A 1 
ATOM 1851 O O   . GLU A 1 239 ? 0.649   2.604   -0.025  1.00 98.62 239 A 1 
ATOM 1852 C CB  . GLU A 1 239 ? 1.388   0.731   1.929   1.00 98.57 239 A 1 
ATOM 1853 C CG  . GLU A 1 239 ? 1.362   -0.278  0.793   1.00 98.19 239 A 1 
ATOM 1854 C CD  . GLU A 1 239 ? 2.668   -1.039  0.625   1.00 98.02 239 A 1 
ATOM 1855 O OE1 . GLU A 1 239 ? 2.719   -2.179  1.120   1.00 95.12 239 A 1 
ATOM 1856 O OE2 . GLU A 1 239 ? 3.531   -0.503  -0.097  1.00 96.13 239 A 1 
ATOM 1857 N N   . PRO A 1 240 ? -1.318  3.225   0.856   1.00 98.89 240 A 1 
ATOM 1858 C CA  . PRO A 1 240 ? -1.676  4.054   -0.290  1.00 98.90 240 A 1 
ATOM 1859 C C   . PRO A 1 240 ? -0.632  5.138   -0.580  1.00 98.91 240 A 1 
ATOM 1860 O O   . PRO A 1 240 ? -0.361  6.007   0.251   1.00 98.83 240 A 1 
ATOM 1861 C CB  . PRO A 1 240 ? -3.031  4.671   0.051   1.00 98.81 240 A 1 
ATOM 1862 C CG  . PRO A 1 240 ? -3.054  4.657   1.577   1.00 98.41 240 A 1 
ATOM 1863 C CD  . PRO A 1 240 ? -2.307  3.370   1.905   1.00 98.84 240 A 1 
ATOM 1864 N N   . MET A 1 241 ? -0.135  5.151   -1.822  1.00 98.83 241 A 1 
ATOM 1865 C CA  . MET A 1 241 ? 0.714   6.200   -2.377  1.00 98.82 241 A 1 
ATOM 1866 C C   . MET A 1 241 ? -0.151  7.170   -3.179  1.00 98.86 241 A 1 
ATOM 1867 O O   . MET A 1 241 ? -0.759  6.799   -4.192  1.00 98.70 241 A 1 
ATOM 1868 C CB  . MET A 1 241 ? 1.814   5.589   -3.250  1.00 98.58 241 A 1 
ATOM 1869 C CG  . MET A 1 241 ? 2.730   4.644   -2.470  1.00 97.40 241 A 1 
ATOM 1870 S SD  . MET A 1 241 ? 3.711   3.579   -3.554  1.00 96.09 241 A 1 
ATOM 1871 C CE  . MET A 1 241 ? 3.733   2.084   -2.532  1.00 90.92 241 A 1 
ATOM 1872 N N   . ILE A 1 242 ? -0.236  8.420   -2.713  1.00 98.93 242 A 1 
ATOM 1873 C CA  . ILE A 1 242 ? -1.085  9.469   -3.277  1.00 98.96 242 A 1 
ATOM 1874 C C   . ILE A 1 242 ? -0.204  10.591  -3.835  1.00 98.96 242 A 1 
ATOM 1875 O O   . ILE A 1 242 ? 0.623   11.154  -3.124  1.00 98.94 242 A 1 
ATOM 1876 C CB  . ILE A 1 242 ? -2.088  9.990   -2.227  1.00 98.94 242 A 1 
ATOM 1877 C CG1 . ILE A 1 242 ? -2.893  8.871   -1.521  1.00 98.72 242 A 1 
ATOM 1878 C CG2 . ILE A 1 242 ? -3.051  11.001  -2.869  1.00 98.85 242 A 1 
ATOM 1879 C CD1 . ILE A 1 242 ? -3.732  7.973   -2.441  1.00 98.02 242 A 1 
ATOM 1880 N N   . ASN A 1 243 ? -0.412  10.943  -5.111  1.00 98.94 243 A 1 
ATOM 1881 C CA  . ASN A 1 243 ? 0.345   11.991  -5.793  1.00 98.95 243 A 1 
ATOM 1882 C C   . ASN A 1 243 ? -0.479  13.277  -5.914  1.00 98.96 243 A 1 
ATOM 1883 O O   . ASN A 1 243 ? -1.672  13.231  -6.223  1.00 98.91 243 A 1 
ATOM 1884 C CB  . ASN A 1 243 ? 0.796   11.496  -7.175  1.00 98.92 243 A 1 
ATOM 1885 C CG  . ASN A 1 243 ? 1.793   10.353  -7.147  1.00 98.88 243 A 1 
ATOM 1886 O OD1 . ASN A 1 243 ? 2.308   9.940   -6.121  1.00 97.46 243 A 1 
ATOM 1887 N ND2 . ASN A 1 243 ? 2.104   9.804   -8.296  1.00 97.31 243 A 1 
ATOM 1888 N N   . ALA A 1 244 ? 0.180   14.431  -5.772  1.00 98.94 244 A 1 
ATOM 1889 C CA  . ALA A 1 244 ? -0.427  15.737  -6.037  1.00 98.93 244 A 1 
ATOM 1890 C C   . ALA A 1 244 ? -0.793  15.916  -7.523  1.00 98.89 244 A 1 
ATOM 1891 O O   . ALA A 1 244 ? -1.795  16.548  -7.846  1.00 98.58 244 A 1 
ATOM 1892 C CB  . ALA A 1 244 ? 0.540   16.826  -5.562  1.00 98.88 244 A 1 
ATOM 1893 N N   . GLY A 1 245 ? -0.007  15.323  -8.421  1.00 98.75 245 A 1 
ATOM 1894 C CA  . GLY A 1 245 ? -0.226  15.357  -9.862  1.00 98.65 245 A 1 
ATOM 1895 C C   . GLY A 1 245 ? -0.694  14.023  -10.443 1.00 98.69 245 A 1 
ATOM 1896 O O   . GLY A 1 245 ? -1.713  13.456  -10.044 1.00 98.34 245 A 1 
ATOM 1897 N N   . LYS A 1 246 ? 0.059   13.525  -11.433 1.00 98.51 246 A 1 
ATOM 1898 C CA  . LYS A 1 246 ? -0.284  12.312  -12.183 1.00 98.45 246 A 1 
ATOM 1899 C C   . LYS A 1 246 ? 0.026   11.043  -11.381 1.00 98.55 246 A 1 
ATOM 1900 O O   . LYS A 1 246 ? 0.964   11.005  -10.602 1.00 98.38 246 A 1 
ATOM 1901 C CB  . LYS A 1 246 ? 0.456   12.313  -13.527 1.00 98.34 246 A 1 
ATOM 1902 C CG  . LYS A 1 246 ? 0.023   13.476  -14.427 1.00 97.56 246 A 1 
ATOM 1903 C CD  . LYS A 1 246 ? 0.820   13.443  -15.737 1.00 95.18 246 A 1 
ATOM 1904 C CE  . LYS A 1 246 ? 0.426   14.641  -16.599 1.00 92.19 246 A 1 
ATOM 1905 N NZ  . LYS A 1 246 ? 1.291   14.736  -17.799 1.00 83.50 246 A 1 
ATOM 1906 N N   . TYR A 1 247 ? -0.734  9.967   -11.634 1.00 98.21 247 A 1 
ATOM 1907 C CA  . TYR A 1 247 ? -0.520  8.670   -10.972 1.00 98.16 247 A 1 
ATOM 1908 C C   . TYR A 1 247 ? 0.691   7.887   -11.500 1.00 98.01 247 A 1 
ATOM 1909 O O   . TYR A 1 247 ? 1.110   6.927   -10.860 1.00 97.49 247 A 1 
ATOM 1910 C CB  . TYR A 1 247 ? -1.791  7.817   -11.095 1.00 98.15 247 A 1 
ATOM 1911 C CG  . TYR A 1 247 ? -2.066  7.270   -12.484 1.00 98.14 247 A 1 
ATOM 1912 C CD1 . TYR A 1 247 ? -2.950  7.946   -13.349 1.00 97.14 247 A 1 
ATOM 1913 C CD2 . TYR A 1 247 ? -1.434  6.089   -12.920 1.00 97.02 247 A 1 
ATOM 1914 C CE1 . TYR A 1 247 ? -3.187  7.451   -14.642 1.00 96.23 247 A 1 
ATOM 1915 C CE2 . TYR A 1 247 ? -1.664  5.594   -14.216 1.00 96.36 247 A 1 
ATOM 1916 C CZ  . TYR A 1 247 ? -2.542  6.277   -15.079 1.00 96.50 247 A 1 
ATOM 1917 O OH  . TYR A 1 247 ? -2.760  5.802   -16.334 1.00 95.18 247 A 1 
ATOM 1918 N N   . GLN A 1 248 ? 1.199   8.242   -12.680 1.00 97.47 248 A 1 
ATOM 1919 C CA  . GLN A 1 248 ? 2.296   7.516   -13.310 1.00 97.32 248 A 1 
ATOM 1920 C C   . GLN A 1 248 ? 3.605   7.720   -12.555 1.00 97.27 248 A 1 
ATOM 1921 O O   . GLN A 1 248 ? 3.929   8.835   -12.131 1.00 96.72 248 A 1 
ATOM 1922 C CB  . GLN A 1 248 ? 2.487   7.909   -14.778 1.00 96.99 248 A 1 
ATOM 1923 C CG  . GLN A 1 248 ? 1.330   7.513   -15.704 1.00 95.77 248 A 1 
ATOM 1924 C CD  . GLN A 1 248 ? 0.222   8.553   -15.821 1.00 95.14 248 A 1 
ATOM 1925 O OE1 . GLN A 1 248 ? 0.078   9.486   -15.051 1.00 90.85 248 A 1 
ATOM 1926 N NE2 . GLN A 1 248 ? -0.618  8.450   -16.825 1.00 88.48 248 A 1 
ATOM 1927 N N   . THR A 1 249 ? 4.381   6.647   -12.493 1.00 97.63 249 A 1 
ATOM 1928 C CA  . THR A 1 249 ? 5.687   6.601   -11.843 1.00 97.57 249 A 1 
ATOM 1929 C C   . THR A 1 249 ? 6.815   6.581   -12.870 1.00 97.26 249 A 1 
ATOM 1930 O O   . THR A 1 249 ? 6.616   6.314   -14.061 1.00 97.02 249 A 1 
ATOM 1931 C CB  . THR A 1 249 ? 5.787   5.387   -10.901 1.00 97.16 249 A 1 
ATOM 1932 O OG1 . THR A 1 249 ? 5.902   4.212   -11.658 1.00 94.85 249 A 1 
ATOM 1933 C CG2 . THR A 1 249 ? 4.571   5.250   -9.982  1.00 94.01 249 A 1 
ATOM 1934 N N   . LYS A 1 250 ? 8.032   6.877   -12.400 1.00 97.62 250 A 1 
ATOM 1935 C CA  . LYS A 1 250 ? 9.280   6.688   -13.136 1.00 97.49 250 A 1 
ATOM 1936 C C   . LYS A 1 250 ? 10.317  6.095   -12.193 1.00 97.87 250 A 1 
ATOM 1937 O O   . LYS A 1 250 ? 10.667  6.721   -11.199 1.00 97.41 250 A 1 
ATOM 1938 C CB  . LYS A 1 250 ? 9.724   8.036   -13.720 1.00 96.27 250 A 1 
ATOM 1939 C CG  . LYS A 1 250 ? 11.073  7.933   -14.440 1.00 92.80 250 A 1 
ATOM 1940 C CD  . LYS A 1 250 ? 11.501  9.316   -14.924 1.00 89.59 250 A 1 
ATOM 1941 C CE  . LYS A 1 250 ? 12.890  9.229   -15.551 1.00 81.19 250 A 1 
ATOM 1942 N NZ  . LYS A 1 250 ? 13.393  10.580  -15.888 1.00 73.63 250 A 1 
ATOM 1943 N N   . LEU A 1 251 ? 10.838  4.925   -12.553 1.00 95.55 251 A 1 
ATOM 1944 C CA  . LEU A 1 251 ? 11.967  4.316   -11.852 1.00 95.70 251 A 1 
ATOM 1945 C C   . LEU A 1 251 ? 13.273  5.023   -12.248 1.00 95.72 251 A 1 
ATOM 1946 O O   . LEU A 1 251 ? 13.524  5.270   -13.435 1.00 95.47 251 A 1 
ATOM 1947 C CB  . LEU A 1 251 ? 11.979  2.810   -12.171 1.00 95.25 251 A 1 
ATOM 1948 C CG  . LEU A 1 251 ? 12.962  1.991   -11.315 1.00 94.09 251 A 1 
ATOM 1949 C CD1 . LEU A 1 251 ? 12.553  1.961   -9.845  1.00 90.78 251 A 1 
ATOM 1950 C CD2 . LEU A 1 251 ? 12.992  0.555   -11.835 1.00 91.58 251 A 1 
ATOM 1951 N N   . LEU A 1 252 ? 14.089  5.380   -11.256 1.00 97.25 252 A 1 
ATOM 1952 C CA  . LEU A 1 252 ? 15.403  5.980   -11.472 1.00 97.44 252 A 1 
ATOM 1953 C C   . LEU A 1 252 ? 16.447  4.925   -11.870 1.00 97.23 252 A 1 
ATOM 1954 O O   . LEU A 1 252 ? 16.217  3.721   -11.838 1.00 97.15 252 A 1 
ATOM 1955 C CB  . LEU A 1 252 ? 15.828  6.798   -10.239 1.00 98.06 252 A 1 
ATOM 1956 C CG  . LEU A 1 252 ? 14.934  8.005   -9.900  1.00 97.83 252 A 1 
ATOM 1957 C CD1 . LEU A 1 252 ? 15.643  8.878   -8.860  1.00 96.83 252 A 1 
ATOM 1958 C CD2 . LEU A 1 252 ? 14.629  8.892   -11.113 1.00 96.91 252 A 1 
ATOM 1959 N N   . LYS A 1 253 ? 17.633  5.407   -12.277 1.00 97.31 253 A 1 
ATOM 1960 C CA  . LYS A 1 253 ? 18.731  4.542   -12.754 1.00 97.31 253 A 1 
ATOM 1961 C C   . LYS A 1 253 ? 19.357  3.671   -11.662 1.00 97.51 253 A 1 
ATOM 1962 O O   . LYS A 1 253 ? 20.088  2.750   -12.003 1.00 96.54 253 A 1 
ATOM 1963 C CB  . LYS A 1 253 ? 19.832  5.389   -13.407 1.00 97.06 253 A 1 
ATOM 1964 C CG  . LYS A 1 253 ? 19.389  6.059   -14.712 1.00 93.74 253 A 1 
ATOM 1965 C CD  . LYS A 1 253 ? 20.592  6.795   -15.320 1.00 87.88 253 A 1 
ATOM 1966 C CE  . LYS A 1 253 ? 20.217  7.459   -16.645 1.00 82.98 253 A 1 
ATOM 1967 N NZ  . LYS A 1 253 ? 21.384  8.157   -17.234 1.00 72.33 253 A 1 
ATOM 1968 N N   . ASP A 1 254 ? 19.099  3.973   -10.393 1.00 97.42 254 A 1 
ATOM 1969 C CA  . ASP A 1 254 ? 19.518  3.156   -9.253  1.00 97.21 254 A 1 
ATOM 1970 C C   . ASP A 1 254 ? 18.746  1.827   -9.150  1.00 97.38 254 A 1 
ATOM 1971 O O   . ASP A 1 254 ? 19.144  0.944   -8.404  1.00 96.44 254 A 1 
ATOM 1972 C CB  . ASP A 1 254 ? 19.412  3.991   -7.963  1.00 97.24 254 A 1 
ATOM 1973 C CG  . ASP A 1 254 ? 17.998  4.485   -7.633  1.00 97.59 254 A 1 
ATOM 1974 O OD1 . ASP A 1 254 ? 17.009  3.936   -8.169  1.00 96.58 254 A 1 
ATOM 1975 O OD2 . ASP A 1 254 ? 17.882  5.468   -6.876  1.00 96.10 254 A 1 
ATOM 1976 N N   . GLY A 1 255 ? 17.662  1.672   -9.937  1.00 95.93 255 A 1 
ATOM 1977 C CA  . GLY A 1 255 ? 16.838  0.465   -9.962  1.00 95.60 255 A 1 
ATOM 1978 C C   . GLY A 1 255 ? 15.843  0.337   -8.805  1.00 96.22 255 A 1 
ATOM 1979 O O   . GLY A 1 255 ? 15.117  -0.651  -8.769  1.00 94.58 255 A 1 
ATOM 1980 N N   . TRP A 1 256 ? 15.786  1.328   -7.902  1.00 97.42 256 A 1 
ATOM 1981 C CA  . TRP A 1 256 ? 14.958  1.293   -6.693  1.00 97.59 256 A 1 
ATOM 1982 C C   . TRP A 1 256 ? 14.025  2.492   -6.564  1.00 97.82 256 A 1 
ATOM 1983 O O   . TRP A 1 256 ? 12.807  2.322   -6.445  1.00 97.19 256 A 1 
ATOM 1984 C CB  . TRP A 1 256 ? 15.878  1.198   -5.473  1.00 97.36 256 A 1 
ATOM 1985 C CG  . TRP A 1 256 ? 16.525  -0.131  -5.325  1.00 96.88 256 A 1 
ATOM 1986 C CD1 . TRP A 1 256 ? 17.803  -0.446  -5.627  1.00 95.22 256 A 1 
ATOM 1987 C CD2 . TRP A 1 256 ? 15.911  -1.355  -4.848  1.00 96.50 256 A 1 
ATOM 1988 N NE1 . TRP A 1 256 ? 18.028  -1.779  -5.362  1.00 94.49 256 A 1 
ATOM 1989 C CE2 . TRP A 1 256 ? 16.891  -2.388  -4.878  1.00 95.26 256 A 1 
ATOM 1990 C CE3 . TRP A 1 256 ? 14.621  -1.692  -4.388  1.00 94.51 256 A 1 
ATOM 1991 C CZ2 . TRP A 1 256 ? 16.608  -3.691  -4.456  1.00 93.43 256 A 1 
ATOM 1992 C CZ3 . TRP A 1 256 ? 14.323  -2.999  -3.968  1.00 92.55 256 A 1 
ATOM 1993 C CH2 . TRP A 1 256 ? 15.314  -3.996  -3.997  1.00 92.18 256 A 1 
ATOM 1994 N N   . THR A 1 257 ? 14.572  3.698   -6.609  1.00 97.88 257 A 1 
ATOM 1995 C CA  . THR A 1 257 ? 13.846  4.935   -6.330  1.00 98.21 257 A 1 
ATOM 1996 C C   . THR A 1 257 ? 12.775  5.194   -7.386  1.00 98.31 257 A 1 
ATOM 1997 O O   . THR A 1 257 ? 13.072  5.439   -8.559  1.00 98.19 257 A 1 
ATOM 1998 C CB  . THR A 1 257 ? 14.808  6.125   -6.246  1.00 98.35 257 A 1 
ATOM 1999 O OG1 . THR A 1 257 ? 15.842  5.882   -5.326  1.00 98.17 257 A 1 
ATOM 2000 C CG2 . THR A 1 257 ? 14.108  7.401   -5.785  1.00 98.10 257 A 1 
ATOM 2001 N N   . ALA A 1 258 ? 11.503  5.188   -6.969  1.00 98.16 258 A 1 
ATOM 2002 C CA  . ALA A 1 258 ? 10.371  5.555   -7.810  1.00 98.40 258 A 1 
ATOM 2003 C C   . ALA A 1 258 ? 9.968   7.010   -7.553  1.00 98.60 258 A 1 
ATOM 2004 O O   . ALA A 1 258 ? 9.735   7.405   -6.413  1.00 98.65 258 A 1 
ATOM 2005 C CB  . ALA A 1 258 ? 9.221   4.580   -7.560  1.00 98.36 258 A 1 
ATOM 2006 N N   . VAL A 1 259 ? 9.843   7.811   -8.620  1.00 98.68 259 A 1 
ATOM 2007 C CA  . VAL A 1 259 ? 9.451   9.226   -8.545  1.00 98.74 259 A 1 
ATOM 2008 C C   . VAL A 1 259 ? 8.197   9.512   -9.364  1.00 98.72 259 A 1 
ATOM 2009 O O   . VAL A 1 259 ? 7.887   8.801   -10.329 1.00 98.64 259 A 1 
ATOM 2010 C CB  . VAL A 1 259 ? 10.596  10.177  -8.945  1.00 98.72 259 A 1 
ATOM 2011 C CG1 . VAL A 1 259 ? 11.824  9.988   -8.050  1.00 98.45 259 A 1 
ATOM 2012 C CG2 . VAL A 1 259 ? 11.031  10.021  -10.408 1.00 98.16 259 A 1 
ATOM 2013 N N   . THR A 1 260 ? 7.489   10.588  -9.018  1.00 98.82 260 A 1 
ATOM 2014 C CA  . THR A 1 260 ? 6.380   11.117  -9.820  1.00 98.84 260 A 1 
ATOM 2015 C C   . THR A 1 260 ? 6.881   11.561  -11.198 1.00 98.75 260 A 1 
ATOM 2016 O O   . THR A 1 260 ? 7.918   12.213  -11.327 1.00 98.68 260 A 1 
ATOM 2017 C CB  . THR A 1 260 ? 5.672   12.281  -9.116  1.00 98.85 260 A 1 
ATOM 2018 O OG1 . THR A 1 260 ? 6.578   13.324  -8.866  1.00 98.43 260 A 1 
ATOM 2019 C CG2 . THR A 1 260 ? 5.071   11.876  -7.775  1.00 98.22 260 A 1 
ATOM 2020 N N   . ILE A 1 261 ? 6.139   11.218  -12.255 1.00 98.70 261 A 1 
ATOM 2021 C CA  . ILE A 1 261 ? 6.562   11.530  -13.633 1.00 98.54 261 A 1 
ATOM 2022 C C   . ILE A 1 261 ? 6.580   13.037  -13.938 1.00 98.65 261 A 1 
ATOM 2023 O O   . ILE A 1 261 ? 7.273   13.472  -14.857 1.00 98.23 261 A 1 
ATOM 2024 C CB  . ILE A 1 261 ? 5.685   10.744  -14.633 1.00 97.59 261 A 1 
ATOM 2025 C CG1 . ILE A 1 261 ? 6.353   10.710  -16.025 1.00 87.59 261 A 1 
ATOM 2026 C CG2 . ILE A 1 261 ? 4.250   11.300  -14.704 1.00 86.53 261 A 1 
ATOM 2027 C CD1 . ILE A 1 261 ? 5.709   9.722   -17.003 1.00 82.67 261 A 1 
ATOM 2028 N N   . ASP A 1 262 ? 5.809   13.830  -13.186 1.00 98.74 262 A 1 
ATOM 2029 C CA  . ASP A 1 262 ? 5.667   15.282  -13.322 1.00 98.76 262 A 1 
ATOM 2030 C C   . ASP A 1 262 ? 6.458   16.085  -12.274 1.00 98.81 262 A 1 
ATOM 2031 O O   . ASP A 1 262 ? 6.419   17.313  -12.304 1.00 98.55 262 A 1 
ATOM 2032 C CB  . ASP A 1 262 ? 4.171   15.648  -13.344 1.00 98.63 262 A 1 
ATOM 2033 C CG  . ASP A 1 262 ? 3.354   15.103  -12.169 1.00 98.72 262 A 1 
ATOM 2034 O OD1 . ASP A 1 262 ? 3.935   14.636  -11.164 1.00 98.22 262 A 1 
ATOM 2035 O OD2 . ASP A 1 262 ? 2.109   15.070  -12.330 1.00 98.09 262 A 1 
ATOM 2036 N N   . GLY A 1 263 ? 7.188   15.419  -11.386 1.00 98.80 263 A 1 
ATOM 2037 C CA  . GLY A 1 263 ? 8.005   16.071  -10.356 1.00 98.80 263 A 1 
ATOM 2038 C C   . GLY A 1 263 ? 7.205   16.694  -9.205  1.00 98.88 263 A 1 
ATOM 2039 O O   . GLY A 1 263 ? 7.794   17.384  -8.376  1.00 98.72 263 A 1 
ATOM 2040 N N   . LEU A 1 264 ? 5.878   16.474  -9.151  1.00 98.89 264 A 1 
ATOM 2041 C CA  . LEU A 1 264 ? 5.026   16.964  -8.064  1.00 98.93 264 A 1 
ATOM 2042 C C   . LEU A 1 264 ? 5.099   16.048  -6.831  1.00 98.94 264 A 1 
ATOM 2043 O O   . LEU A 1 264 ? 5.579   14.918  -6.907  1.00 98.86 264 A 1 
ATOM 2044 C CB  . LEU A 1 264 ? 3.583   17.150  -8.567  1.00 98.91 264 A 1 
ATOM 2045 C CG  . LEU A 1 264 ? 3.429   18.176  -9.702  1.00 98.62 264 A 1 
ATOM 2046 C CD1 . LEU A 1 264 ? 1.954   18.309  -10.074 1.00 97.57 264 A 1 
ATOM 2047 C CD2 . LEU A 1 264 ? 3.925   19.568  -9.308  1.00 97.33 264 A 1 
ATOM 2048 N N   . LEU A 1 265 ? 4.608   16.551  -5.697  1.00 98.95 265 A 1 
ATOM 2049 C CA  . LEU A 1 265 ? 4.689   15.862  -4.412  1.00 98.96 265 A 1 
ATOM 2050 C C   . LEU A 1 265 ? 3.969   14.507  -4.423  1.00 98.97 265 A 1 
ATOM 2051 O O   . LEU A 1 265 ? 2.914   14.343  -5.044  1.00 98.95 265 A 1 
ATOM 2052 C CB  . LEU A 1 265 ? 4.114   16.752  -3.296  1.00 98.95 265 A 1 
ATOM 2053 C CG  . LEU A 1 265 ? 4.852   18.081  -3.047  1.00 98.84 265 A 1 
ATOM 2054 C CD1 . LEU A 1 265 ? 4.117   18.862  -1.959  1.00 98.65 265 A 1 
ATOM 2055 C CD2 . LEU A 1 265 ? 6.296   17.875  -2.603  1.00 98.62 265 A 1 
ATOM 2056 N N   . SER A 1 266 ? 4.502   13.564  -3.648  1.00 98.96 266 A 1 
ATOM 2057 C CA  . SER A 1 266 ? 3.873   12.294  -3.292  1.00 98.97 266 A 1 
ATOM 2058 C C   . SER A 1 266 ? 3.866   12.114  -1.775  1.00 98.96 266 A 1 
ATOM 2059 O O   . SER A 1 266 ? 4.754   12.607  -1.077  1.00 98.92 266 A 1 
ATOM 2060 C CB  . SER A 1 266 ? 4.593   11.130  -3.968  1.00 98.94 266 A 1 
ATOM 2061 O OG  . SER A 1 266 ? 3.816   9.952   -3.857  1.00 98.61 266 A 1 
ATOM 2062 N N   . ALA A 1 267 ? 2.853   11.428  -1.259  1.00 98.96 267 A 1 
ATOM 2063 C CA  . ALA A 1 267 ? 2.791   11.030  0.141   1.00 98.96 267 A 1 
ATOM 2064 C C   . ALA A 1 267 ? 2.327   9.579   0.258   1.00 98.95 267 A 1 
ATOM 2065 O O   . ALA A 1 267 ? 1.521   9.112   -0.549  1.00 98.90 267 A 1 
ATOM 2066 C CB  . ALA A 1 267 ? 1.868   11.985  0.903   1.00 98.93 267 A 1 
ATOM 2067 N N   . GLN A 1 268 ? 2.805   8.891   1.292   1.00 98.90 268 A 1 
ATOM 2068 C CA  . GLN A 1 268 ? 2.445   7.512   1.601   1.00 98.90 268 A 1 
ATOM 2069 C C   . GLN A 1 268 ? 2.202   7.365   3.098   1.00 98.86 268 A 1 
ATOM 2070 O O   . GLN A 1 268 ? 2.834   8.044   3.911   1.00 98.61 268 A 1 
ATOM 2071 C CB  . GLN A 1 268 ? 3.546   6.581   1.090   1.00 98.83 268 A 1 
ATOM 2072 C CG  . GLN A 1 268 ? 3.147   5.099   1.126   1.00 98.32 268 A 1 
ATOM 2073 C CD  . GLN A 1 268 ? 4.282   4.182   0.689   1.00 98.26 268 A 1 
ATOM 2074 O OE1 . GLN A 1 268 ? 5.433   4.575   0.597   1.00 95.45 268 A 1 
ATOM 2075 N NE2 . GLN A 1 268 ? 4.015   2.928   0.423   1.00 93.64 268 A 1 
ATOM 2076 N N   . TRP A 1 269 ? 1.269   6.501   3.463   1.00 98.75 269 A 1 
ATOM 2077 C CA  . TRP A 1 269 ? 1.041   6.109   4.851   1.00 98.68 269 A 1 
ATOM 2078 C C   . TRP A 1 269 ? 0.705   4.627   4.895   1.00 98.78 269 A 1 
ATOM 2079 O O   . TRP A 1 269 ? -0.061  4.162   4.050   1.00 98.35 269 A 1 
ATOM 2080 C CB  . TRP A 1 269 ? -0.092  6.941   5.455   1.00 97.88 269 A 1 
ATOM 2081 C CG  . TRP A 1 269 ? 0.049   7.174   6.926   1.00 95.67 269 A 1 
ATOM 2082 C CD1 . TRP A 1 269 ? -0.089  6.238   7.898   1.00 89.45 269 A 1 
ATOM 2083 C CD2 . TRP A 1 269 ? 0.436   8.405   7.604   1.00 94.79 269 A 1 
ATOM 2084 N NE1 . TRP A 1 269 ? 0.189   6.804   9.128   1.00 89.35 269 A 1 
ATOM 2085 C CE2 . TRP A 1 269 ? 0.519   8.141   9.002   1.00 92.69 269 A 1 
ATOM 2086 C CE3 . TRP A 1 269 ? 0.742   9.711   7.176   1.00 86.54 269 A 1 
ATOM 2087 C CZ2 . TRP A 1 269 ? 0.888   9.124   9.929   1.00 87.02 269 A 1 
ATOM 2088 C CZ3 . TRP A 1 269 ? 1.101   10.707  8.095   1.00 83.63 269 A 1 
ATOM 2089 C CH2 . TRP A 1 269 ? 1.178   10.417  9.472   1.00 84.99 269 A 1 
ATOM 2090 N N   . GLU A 1 270 ? 1.220   3.899   5.883   1.00 98.70 270 A 1 
ATOM 2091 C CA  . GLU A 1 270 ? 1.065   2.444   5.928   1.00 98.77 270 A 1 
ATOM 2092 C C   . GLU A 1 270 ? 0.859   1.903   7.336   1.00 98.81 270 A 1 
ATOM 2093 O O   . GLU A 1 270 ? 1.446   2.370   8.311   1.00 98.57 270 A 1 
ATOM 2094 C CB  . GLU A 1 270 ? 2.284   1.791   5.290   1.00 98.58 270 A 1 
ATOM 2095 C CG  . GLU A 1 270 ? 2.269   0.272   5.363   1.00 98.04 270 A 1 
ATOM 2096 C CD  . GLU A 1 270 ? 3.559   -0.332  4.817   1.00 97.97 270 A 1 
ATOM 2097 O OE1 . GLU A 1 270 ? 3.523   -1.552  4.608   1.00 94.09 270 A 1 
ATOM 2098 O OE2 . GLU A 1 270 ? 4.535   0.444   4.703   1.00 95.52 270 A 1 
ATOM 2099 N N   . HIS A 1 271 ? 0.064   0.844   7.386   1.00 98.91 271 A 1 
ATOM 2100 C CA  . HIS A 1 271 ? 0.025   -0.071  8.518   1.00 98.92 271 A 1 
ATOM 2101 C C   . HIS A 1 271 ? -0.039  -1.532  8.066   1.00 98.92 271 A 1 
ATOM 2102 O O   . HIS A 1 271 ? -0.695  -1.871  7.077   1.00 98.86 271 A 1 
ATOM 2103 C CB  . HIS A 1 271 ? -1.181  0.248   9.402   1.00 98.88 271 A 1 
ATOM 2104 C CG  . HIS A 1 271 ? -1.005  1.461   10.278  1.00 98.86 271 A 1 
ATOM 2105 N ND1 . HIS A 1 271 ? 0.062   1.721   11.113  1.00 97.83 271 A 1 
ATOM 2106 C CD2 . HIS A 1 271 ? -1.900  2.486   10.429  1.00 97.76 271 A 1 
ATOM 2107 C CE1 . HIS A 1 271 ? -0.184  2.885   11.738  1.00 97.95 271 A 1 
ATOM 2108 N NE2 . HIS A 1 271 ? -1.375  3.372   11.363  1.00 97.98 271 A 1 
ATOM 2109 N N   . THR A 1 272 ? 0.535   -2.412  8.890   1.00 98.90 272 A 1 
ATOM 2110 C CA  . THR A 1 272 ? 0.254   -3.851  8.869   1.00 98.91 272 A 1 
ATOM 2111 C C   . THR A 1 272 ? -1.043  -4.140  9.623   1.00 98.90 272 A 1 
ATOM 2112 O O   . THR A 1 272 ? -1.210  -3.760  10.787  1.00 98.84 272 A 1 
ATOM 2113 C CB  . THR A 1 272 ? 1.409   -4.664  9.459   1.00 98.89 272 A 1 
ATOM 2114 O OG1 . THR A 1 272 ? 2.578   -4.477  8.711   1.00 98.57 272 A 1 
ATOM 2115 C CG2 . THR A 1 272 ? 1.127   -6.168  9.431   1.00 98.55 272 A 1 
ATOM 2116 N N   . ILE A 1 273 ? -1.971  -4.841  8.958   1.00 98.76 273 A 1 
ATOM 2117 C CA  . ILE A 1 273 ? -3.332  -5.113  9.429   1.00 98.66 273 A 1 
ATOM 2118 C C   . ILE A 1 273 ? -3.544  -6.618  9.603   1.00 98.76 273 A 1 
ATOM 2119 O O   . ILE A 1 273 ? -3.218  -7.401  8.713   1.00 98.55 273 A 1 
ATOM 2120 C CB  . ILE A 1 273 ? -4.368  -4.526  8.443   1.00 97.65 273 A 1 
ATOM 2121 C CG1 . ILE A 1 273 ? -4.106  -3.051  8.054   1.00 91.40 273 A 1 
ATOM 2122 C CG2 . ILE A 1 273 ? -5.791  -4.658  9.017   1.00 90.69 273 A 1 
ATOM 2123 C CD1 . ILE A 1 273 ? -4.055  -2.070  9.228   1.00 82.42 273 A 1 
ATOM 2124 N N   . CYS A 1 274 ? -4.164  -7.021  10.712  1.00 98.79 274 A 1 
ATOM 2125 C CA  . CYS A 1 274 ? -4.662  -8.379  10.930  1.00 98.82 274 A 1 
ATOM 2126 C C   . CYS A 1 274 ? -6.192  -8.402  10.842  1.00 98.79 274 A 1 
ATOM 2127 O O   . CYS A 1 274 ? -6.871  -7.673  11.565  1.00 98.63 274 A 1 
ATOM 2128 C CB  . CYS A 1 274 ? -4.155  -8.883  12.287  1.00 98.77 274 A 1 
ATOM 2129 S SG  . CYS A 1 274 ? -4.668  -10.607 12.558  1.00 98.49 274 A 1 
ATOM 2130 N N   . VAL A 1 275 ? -6.751  -9.256  9.988   1.00 98.60 275 A 1 
ATOM 2131 C CA  . VAL A 1 275 ? -8.200  -9.495  9.942   1.00 98.59 275 A 1 
ATOM 2132 C C   . VAL A 1 275 ? -8.609  -10.302 11.175  1.00 98.59 275 A 1 
ATOM 2133 O O   . VAL A 1 275 ? -8.067  -11.378 11.428  1.00 98.49 275 A 1 
ATOM 2134 C CB  . VAL A 1 275 ? -8.627  -10.226 8.659   1.00 98.44 275 A 1 
ATOM 2135 C CG1 . VAL A 1 275 ? -10.155 -10.295 8.545   1.00 98.07 275 A 1 
ATOM 2136 C CG2 . VAL A 1 275 ? -8.099  -9.549  7.391   1.00 98.03 275 A 1 
ATOM 2137 N N   . THR A 1 276 ? -9.595  -9.805  11.925  1.00 98.50 276 A 1 
ATOM 2138 C CA  . THR A 1 276 ? -10.166 -10.484 13.097  1.00 98.41 276 A 1 
ATOM 2139 C C   . THR A 1 276 ? -11.559 -11.029 12.780  1.00 98.23 276 A 1 
ATOM 2140 O O   . THR A 1 276 ? -12.124 -10.754 11.721  1.00 97.93 276 A 1 
ATOM 2141 C CB  . THR A 1 276 ? -10.218 -9.558  14.322  1.00 98.36 276 A 1 
ATOM 2142 O OG1 . THR A 1 276 ? -11.256 -8.612  14.197  1.00 97.56 276 A 1 
ATOM 2143 C CG2 . THR A 1 276 ? -8.918  -8.805  14.575  1.00 97.02 276 A 1 
ATOM 2144 N N   . GLU A 1 277 ? -12.181 -11.748 13.718  1.00 97.69 277 A 1 
ATOM 2145 C CA  . GLU A 1 277 ? -13.571 -12.227 13.586  1.00 97.32 277 A 1 
ATOM 2146 C C   . GLU A 1 277 ? -14.616 -11.097 13.470  1.00 97.25 277 A 1 
ATOM 2147 O O   . GLU A 1 277 ? -15.758 -11.334 13.063  1.00 95.79 277 A 1 
ATOM 2148 C CB  . GLU A 1 277 ? -13.920 -13.106 14.800  1.00 96.83 277 A 1 
ATOM 2149 C CG  . GLU A 1 277 ? -13.098 -14.399 14.887  1.00 94.20 277 A 1 
ATOM 2150 C CD  . GLU A 1 277 ? -13.306 -15.343 13.694  1.00 90.97 277 A 1 
ATOM 2151 O OE1 . GLU A 1 277 ? -12.425 -16.200 13.480  1.00 82.03 277 A 1 
ATOM 2152 O OE2 . GLU A 1 277 ? -14.338 -15.206 12.995  1.00 82.59 277 A 1 
ATOM 2153 N N   . LYS A 1 278 ? -14.254 -9.861  13.853  1.00 96.92 278 A 1 
ATOM 2154 C CA  . LYS A 1 278 ? -15.191 -8.727  13.916  1.00 96.44 278 A 1 
ATOM 2155 C C   . LYS A 1 278 ? -14.782 -7.523  13.064  1.00 96.99 278 A 1 
ATOM 2156 O O   . LYS A 1 278 ? -15.582 -6.601  12.915  1.00 95.36 278 A 1 
ATOM 2157 C CB  . LYS A 1 278 ? -15.391 -8.314  15.383  1.00 95.35 278 A 1 
ATOM 2158 C CG  . LYS A 1 278 ? -16.023 -9.427  16.234  1.00 91.85 278 A 1 
ATOM 2159 C CD  . LYS A 1 278 ? -16.213 -8.946  17.677  1.00 86.20 278 A 1 
ATOM 2160 C CE  . LYS A 1 278 ? -16.780 -10.080 18.532  1.00 79.40 278 A 1 
ATOM 2161 N NZ  . LYS A 1 278 ? -16.870 -9.683  19.962  1.00 69.75 278 A 1 
ATOM 2162 N N   . GLY A 1 279 ? -13.574 -7.511  12.514  1.00 97.56 279 A 1 
ATOM 2163 C CA  . GLY A 1 279 ? -13.018 -6.356  11.809  1.00 97.70 279 A 1 
ATOM 2164 C C   . GLY A 1 279 ? -11.531 -6.529  11.562  1.00 98.20 279 A 1 
ATOM 2165 O O   . GLY A 1 279 ? -11.117 -7.526  10.969  1.00 97.73 279 A 1 
ATOM 2166 N N   . ALA A 1 280 ? -10.754 -5.569  12.025  1.00 98.27 280 A 1 
ATOM 2167 C CA  . ALA A 1 280 ? -9.310  -5.547  11.872  1.00 98.27 280 A 1 
ATOM 2168 C C   . ALA A 1 280 ? -8.608  -5.025  13.127  1.00 98.51 280 A 1 
ATOM 2169 O O   . ALA A 1 280 ? -9.110  -4.106  13.774  1.00 98.06 280 A 1 
ATOM 2170 C CB  . ALA A 1 280 ? -8.970  -4.662  10.678  1.00 97.20 280 A 1 
ATOM 2171 N N   . ASP A 1 281 ? -7.422  -5.557  13.397  1.00 98.65 281 A 1 
ATOM 2172 C CA  . ASP A 1 281 ? -6.459  -4.978  14.329  1.00 98.66 281 A 1 
ATOM 2173 C C   . ASP A 1 281 ? -5.319  -4.333  13.531  1.00 98.76 281 A 1 
ATOM 2174 O O   . ASP A 1 281 ? -4.782  -4.932  12.594  1.00 98.60 281 A 1 
ATOM 2175 C CB  . ASP A 1 281 ? -5.926  -6.045  15.299  1.00 98.45 281 A 1 
ATOM 2176 C CG  . ASP A 1 281 ? -6.965  -6.563  16.301  1.00 97.12 281 A 1 
ATOM 2177 O OD1 . ASP A 1 281 ? -7.948  -5.840  16.591  1.00 95.39 281 A 1 
ATOM 2178 O OD2 . ASP A 1 281 ? -6.767  -7.693  16.803  1.00 94.64 281 A 1 
ATOM 2179 N N   . ILE A 1 282 ? -4.946  -3.108  13.905  1.00 98.82 282 A 1 
ATOM 2180 C CA  . ILE A 1 282 ? -3.792  -2.401  13.334  1.00 98.86 282 A 1 
ATOM 2181 C C   . ILE A 1 282 ? -2.570  -2.764  14.181  1.00 98.87 282 A 1 
ATOM 2182 O O   . ILE A 1 282 ? -2.400  -2.244  15.284  1.00 98.80 282 A 1 
ATOM 2183 C CB  . ILE A 1 282 ? -4.025  -0.875  13.273  1.00 98.83 282 A 1 
ATOM 2184 C CG1 . ILE A 1 282 ? -5.361  -0.501  12.596  1.00 98.62 282 A 1 
ATOM 2185 C CG2 . ILE A 1 282 ? -2.836  -0.239  12.531  1.00 98.62 282 A 1 
ATOM 2186 C CD1 . ILE A 1 282 ? -5.679  1.001   12.611  1.00 98.18 282 A 1 
ATOM 2187 N N   . LEU A 1 283 ? -1.734  -3.672  13.686  1.00 98.83 283 A 1 
ATOM 2188 C CA  . LEU A 1 283 ? -0.640  -4.256  14.469  1.00 98.86 283 A 1 
ATOM 2189 C C   . LEU A 1 283 ? 0.517   -3.278  14.712  1.00 98.84 283 A 1 
ATOM 2190 O O   . LEU A 1 283 ? 1.207   -3.385  15.724  1.00 98.74 283 A 1 
ATOM 2191 C CB  . LEU A 1 283 ? -0.129  -5.531  13.779  1.00 98.89 283 A 1 
ATOM 2192 C CG  . LEU A 1 283 ? -1.167  -6.654  13.581  1.00 98.76 283 A 1 
ATOM 2193 C CD1 . LEU A 1 283 ? -0.452  -7.891  13.035  1.00 98.61 283 A 1 
ATOM 2194 C CD2 . LEU A 1 283 ? -1.877  -7.044  14.882  1.00 98.53 283 A 1 
ATOM 2195 N N   . THR A 1 284 ? 0.702   -2.307  13.820  1.00 98.85 284 A 1 
ATOM 2196 C CA  . THR A 1 284 ? 1.741   -1.265  13.887  1.00 98.83 284 A 1 
ATOM 2197 C C   . THR A 1 284 ? 1.255   0.043   14.522  1.00 98.71 284 A 1 
ATOM 2198 O O   . THR A 1 284 ? 2.026   0.995   14.615  1.00 98.45 284 A 1 
ATOM 2199 C CB  . THR A 1 284 ? 2.330   -1.017  12.493  1.00 98.83 284 A 1 
ATOM 2200 O OG1 . THR A 1 284 ? 1.292   -0.847  11.553  1.00 98.58 284 A 1 
ATOM 2201 C CG2 . THR A 1 284 ? 3.167   -2.198  12.020  1.00 98.43 284 A 1 
ATOM 2202 N N   . LEU A 1 285 ? -0.003  0.115   14.995  1.00 98.23 285 A 1 
ATOM 2203 C CA  . LEU A 1 285 ? -0.553  1.322   15.620  1.00 97.86 285 A 1 
ATOM 2204 C C   . LEU A 1 285 ? 0.126   1.607   16.965  1.00 97.46 285 A 1 
ATOM 2205 O O   . LEU A 1 285 ? 0.095   0.789   17.890  1.00 96.10 285 A 1 
ATOM 2206 C CB  . LEU A 1 285 ? -2.071  1.175   15.796  1.00 97.46 285 A 1 
ATOM 2207 C CG  . LEU A 1 285 ? -2.771  2.446   16.320  1.00 96.52 285 A 1 
ATOM 2208 C CD1 . LEU A 1 285 ? -2.731  3.584   15.302  1.00 94.79 285 A 1 
ATOM 2209 C CD2 . LEU A 1 285 ? -4.237  2.137   16.620  1.00 94.60 285 A 1 
ATOM 2210 N N   . THR A 1 286 ? 0.654   2.819   17.107  1.00 96.85 286 A 1 
ATOM 2211 C CA  . THR A 1 286 ? 1.298   3.279   18.341  1.00 95.64 286 A 1 
ATOM 2212 C C   . THR A 1 286 ? 0.370   4.174   19.166  1.00 94.48 286 A 1 
ATOM 2213 O O   . THR A 1 286 ? -0.695  4.603   18.727  1.00 92.10 286 A 1 
ATOM 2214 C CB  . THR A 1 286 ? 2.620   3.989   18.039  1.00 94.87 286 A 1 
ATOM 2215 O OG1 . THR A 1 286 ? 2.343   5.241   17.476  1.00 92.57 286 A 1 
ATOM 2216 C CG2 . THR A 1 286 ? 3.531   3.178   17.123  1.00 92.15 286 A 1 
ATOM 2217 N N   . SER A 1 287 ? 0.771   4.480   20.411  1.00 91.91 287 A 1 
ATOM 2218 C CA  . SER A 1 287 ? 0.025   5.407   21.270  1.00 88.76 287 A 1 
ATOM 2219 C C   . SER A 1 287 ? 0.054   6.856   20.781  1.00 87.50 287 A 1 
ATOM 2220 O O   . SER A 1 287 ? -0.847  7.608   21.137  1.00 82.02 287 A 1 
ATOM 2221 C CB  . SER A 1 287 ? 0.555   5.347   22.703  1.00 86.36 287 A 1 
ATOM 2222 O OG  . SER A 1 287 ? 1.954   5.546   22.737  1.00 81.00 287 A 1 
ATOM 2223 N N   . LYS A 1 288 ? 1.053   7.250   19.961  1.00 89.39 288 A 1 
ATOM 2224 C CA  . LYS A 1 288 ? 1.172   8.607   19.396  1.00 87.97 288 A 1 
ATOM 2225 C C   . LYS A 1 288 ? 0.223   8.848   18.212  1.00 87.15 288 A 1 
ATOM 2226 O O   . LYS A 1 288 ? -0.032  9.998   17.863  1.00 82.13 288 A 1 
ATOM 2227 C CB  . LYS A 1 288 ? 2.626   8.892   18.987  1.00 86.52 288 A 1 
ATOM 2228 C CG  . LYS A 1 288 ? 3.628   8.965   20.155  1.00 85.08 288 A 1 
ATOM 2229 C CD  . LYS A 1 288 ? 4.977   9.516   19.655  1.00 81.00 288 A 1 
ATOM 2230 C CE  . LYS A 1 288 ? 6.048   9.646   20.742  1.00 78.08 288 A 1 
ATOM 2231 N NZ  . LYS A 1 288 ? 7.305   10.253  20.208  1.00 68.71 288 A 1 
ATOM 2232 N N   . GLU A 1 289 ? -0.311  7.788   17.600  1.00 87.81 289 A 1 
ATOM 2233 C CA  . GLU A 1 289 ? -1.256  7.900   16.479  1.00 86.51 289 A 1 
ATOM 2234 C C   . GLU A 1 289 ? -2.738  7.846   16.889  1.00 84.16 289 A 1 
ATOM 2235 O O   . GLU A 1 289 ? -3.602  8.166   16.066  1.00 77.20 289 A 1 
ATOM 2236 C CB  . GLU A 1 289 ? -0.977  6.813   15.445  1.00 85.32 289 A 1 
ATOM 2237 C CG  . GLU A 1 289 ? 0.349   7.038   14.714  1.00 81.81 289 A 1 
ATOM 2238 C CD  . GLU A 1 289 ? 0.436   6.247   13.406  1.00 82.23 289 A 1 
ATOM 2239 O OE1 . GLU A 1 289 ? 1.320   6.615   12.598  1.00 76.56 289 A 1 
ATOM 2240 O OE2 . GLU A 1 289 ? -0.406  5.353   13.184  1.00 80.06 289 A 1 
ATOM 2241 N N   . LYS A 1 290 ? -3.034  7.454   18.129  1.00 78.24 290 A 1 
ATOM 2242 C CA  . LYS A 1 290 ? -4.389  7.432   18.709  1.00 74.31 290 A 1 
ATOM 2243 C C   . LYS A 1 290 ? -4.844  8.831   19.100  1.00 65.85 290 A 1 
ATOM 2244 O O   . LYS A 1 290 ? -6.035  9.122   18.875  1.00 59.36 290 A 1 
ATOM 2245 C CB  . LYS A 1 290 ? -4.430  6.531   19.945  1.00 69.77 290 A 1 
ATOM 2246 C CG  . LYS A 1 290 ? -4.271  5.057   19.589  1.00 66.32 290 A 1 
ATOM 2247 C CD  . LYS A 1 290 ? -4.353  4.209   20.860  1.00 61.29 290 A 1 
ATOM 2248 C CE  . LYS A 1 290 ? -4.188  2.747   20.479  1.00 58.19 290 A 1 
ATOM 2249 N NZ  . LYS A 1 290 ? -4.276  1.868   21.665  1.00 48.06 290 A 1 
ATOM 2250 O OXT . LYS A 1 290 ? -4.011  9.542   19.691  1.00 66.43 290 A 1 
#
