# 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_if03453
#
_entry.id if03453
#
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 LEU 2   
1 n TRP 3   
1 n LEU 4   
1 n ILE 5   
1 n GLU 6   
1 n ASP 7   
1 n VAL 8   
1 n GLN 9   
1 n ARG 10  
1 n ARG 11  
1 n TYR 12  
1 n ARG 13  
1 n GLY 14  
1 n VAL 15  
1 n LEU 16  
1 n THR 17  
1 n THR 18  
1 n SER 19  
1 n GLY 20  
1 n SER 21  
1 n GLU 22  
1 n TYR 23  
1 n GLY 24  
1 n ARG 25  
1 n LEU 26  
1 n ILE 27  
1 n MET 28  
1 n VAL 29  
1 n ASP 30  
1 n SER 31  
1 n GLY 32  
1 n SER 33  
1 n TYR 34  
1 n GLU 35  
1 n LEU 36  
1 n PHE 37  
1 n ASP 38  
1 n PRO 39  
1 n VAL 40  
1 n GLY 41  
1 n VAL 42  
1 n GLU 43  
1 n PRO 44  
1 n ASP 45  
1 n PHE 46  
1 n ASN 47  
1 n PRO 48  
1 n ASP 49  
1 n PRO 50  
1 n VAL 51  
1 n ALA 52  
1 n GLN 53  
1 n MET 54  
1 n ILE 55  
1 n ASN 56  
1 n VAL 57  
1 n GLN 58  
1 n LYS 59  
1 n HIS 60  
1 n PHE 61  
1 n GLY 62  
1 n HIS 63  
1 n LEU 64  
1 n HIS 65  
1 n VAL 66  
1 n LEU 67  
1 n LYS 68  
1 n ASP 69  
1 n ILE 70  
1 n ASN 71  
1 n LEU 72  
1 n THR 73  
1 n VAL 74  
1 n ASN 75  
1 n ARG 76  
1 n GLY 77  
1 n GLU 78  
1 n VAL 79  
1 n VAL 80  
1 n VAL 81  
1 n VAL 82  
1 n ILE 83  
1 n GLY 84  
1 n PRO 85  
1 n SER 86  
1 n GLY 87  
1 n SER 88  
1 n GLY 89  
1 n LYS 90  
1 n SER 91  
1 n THR 92  
1 n LEU 93  
1 n CYS 94  
1 n ARG 95  
1 n THR 96  
1 n ILE 97  
1 n ASN 98  
1 n ARG 99  
1 n LEU 100 
1 n GLU 101 
1 n PRO 102 
1 n ILE 103 
1 n ASP 104 
1 n SER 105 
1 n GLY 106 
1 n GLN 107 
1 n ILE 108 
1 n LEU 109 
1 n ILE 110 
1 n GLN 111 
1 n GLY 112 
1 n LYS 113 
1 n LEU 114 
1 n LEU 115 
1 n PRO 116 
1 n GLN 117 
1 n GLU 118 
1 n GLY 119 
1 n ARG 120 
1 n ASP 121 
1 n LEU 122 
1 n ALA 123 
1 n ARG 124 
1 n LEU 125 
1 n ARG 126 
1 n ALA 127 
1 n ASP 128 
1 n VAL 129 
1 n GLY 130 
1 n MET 131 
1 n VAL 132 
1 n PHE 133 
1 n GLN 134 
1 n SER 135 
1 n PHE 136 
1 n ASN 137 
1 n LEU 138 
1 n PHE 139 
1 n ALA 140 
1 n HIS 141 
1 n MET 142 
1 n SER 143 
1 n ILE 144 
1 n LEU 145 
1 n ASP 146 
1 n ASN 147 
1 n VAL 148 
1 n THR 149 
1 n LEU 150 
1 n GLY 151 
1 n PRO 152 
1 n ARG 153 
1 n LYS 154 
1 n ALA 155 
1 n ARG 156 
1 n LYS 157 
1 n VAL 158 
1 n PRO 159 
1 n LYS 160 
1 n ALA 161 
1 n LYS 162 
1 n LEU 163 
1 n ALA 164 
1 n LEU 165 
1 n LEU 166 
1 n ASP 167 
1 n ARG 168 
1 n VAL 169 
1 n GLY 170 
1 n ILE 171 
1 n LYS 172 
1 n ASP 173 
1 n GLN 174 
1 n ALA 175 
1 n LYS 176 
1 n LYS 177 
1 n LEU 178 
1 n PRO 179 
1 n ALA 180 
1 n GLN 181 
1 n LEU 182 
1 n SER 183 
1 n GLY 184 
1 n GLY 185 
1 n GLN 186 
1 n GLN 187 
1 n GLN 188 
1 n ARG 189 
1 n ALA 190 
1 n ALA 191 
1 n ILE 192 
1 n ALA 193 
1 n ARG 194 
1 n ALA 195 
1 n LEU 196 
1 n ALA 197 
1 n MET 198 
1 n HIS 199 
1 n PRO 200 
1 n VAL 201 
1 n LEU 202 
1 n MET 203 
1 n LEU 204 
1 n PHE 205 
1 n ASP 206 
1 n GLU 207 
1 n PRO 208 
1 n THR 209 
1 n SER 210 
1 n ALA 211 
1 n LEU 212 
1 n ASP 213 
1 n PRO 214 
1 n GLU 215 
1 n MET 216 
1 n ILE 217 
1 n ASN 218 
1 n GLU 219 
1 n VAL 220 
1 n LEU 221 
1 n ASP 222 
1 n VAL 223 
1 n MET 224 
1 n VAL 225 
1 n SER 226 
1 n LEU 227 
1 n ALA 228 
1 n LYS 229 
1 n GLU 230 
1 n GLY 231 
1 n MET 232 
1 n THR 233 
1 n MET 234 
1 n ILE 235 
1 n VAL 236 
1 n VAL 237 
1 n THR 238 
1 n HIS 239 
1 n GLU 240 
1 n MET 241 
1 n GLY 242 
1 n PHE 243 
1 n ALA 244 
1 n ARG 245 
1 n ARG 246 
1 n ALA 247 
1 n ALA 248 
1 n ASP 249 
1 n ARG 250 
1 n VAL 251 
1 n VAL 252 
1 n PHE 253 
1 n MET 254 
1 n SER 255 
1 n ASP 256 
1 n GLY 257 
1 n LEU 258 
1 n ILE 259 
1 n LEU 260 
1 n GLU 261 
1 n GLU 262 
1 n GLY 263 
1 n SER 264 
1 n PRO 265 
1 n GLU 266 
1 n ALA 267 
1 n PHE 268 
1 n PHE 269 
1 n THR 270 
1 n THR 271 
1 n PRO 272 
1 n GLN 273 
1 n THR 274 
1 n ASP 275 
1 n ARG 276 
1 n ALA 277 
1 n LYS 278 
1 n ASP 279 
1 n PHE 280 
1 n LEU 281 
1 n ALA 282 
1 n LYS 283 
1 n ILE 284 
1 n LEU 285 
1 n HIS 286 
1 n HIS 287 
#
_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 @ 2025-11-13 19:46:13)"
_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 83.18
_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 LEU . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n HIS . 287 A 287 
#
_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   ? 24.636  -13.421 25.631  1.00 13.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.252  -13.892 25.864  1.00 18.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.362  -12.823 26.513  1.00 19.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.248  -12.654 26.052  1.00 17.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.234  -15.246 26.594  1.00 16.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.157  -16.161 26.011  1.00 14.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.069  -17.797 26.794  1.00 13.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.559  -18.610 26.171  1.00 11.02 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 22.870  -12.018 27.464  1.00 17.44 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 22.120  -10.896 28.080  1.00 21.97 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 21.836  -9.712  27.131  1.00 22.27 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 20.794  -9.076  27.247  1.00 21.75 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 22.887  -10.448 29.339  1.00 20.99 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 22.567  -11.330 30.559  1.00 18.51 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 23.776  -11.479 31.478  1.00 17.25 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 21.407  -10.738 31.362  1.00 20.39 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? 22.690  -9.478  26.116  1.00 23.01 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? 22.520  -8.387  25.138  1.00 21.35 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? 21.338  -8.582  24.172  1.00 21.35 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? 20.787  -7.603  23.677  1.00 20.24 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? 23.837  -8.204  24.363  1.00 20.86 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? 24.551  -6.933  24.667  1.00 19.80 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? 25.278  -6.666  25.777  1.00 17.10 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? 24.595  -5.712  23.866  1.00 18.79 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? 25.756  -5.371  25.730  1.00 17.25 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? 25.369  -4.733  24.570  1.00 17.08 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? 24.055  -5.334  22.619  1.00 20.71 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? 25.593  -3.448  24.059  1.00 19.29 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? 24.279  -4.046  22.099  1.00 19.27 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? 25.044  -3.101  22.812  1.00 19.20 3   A 1 
ATOM 31   N N   . LEU A 1 4   ? 20.911  -9.824  23.914  1.00 21.70 4   A 1 
ATOM 32   C CA  . LEU A 1 4   ? 19.786  -10.116 23.012  1.00 26.08 4   A 1 
ATOM 33   C C   . LEU A 1 4   ? 18.415  -9.864  23.671  1.00 25.95 4   A 1 
ATOM 34   O O   . LEU A 1 4   ? 17.438  -9.589  22.980  1.00 25.47 4   A 1 
ATOM 35   C CB  . LEU A 1 4   ? 19.898  -11.570 22.495  1.00 24.82 4   A 1 
ATOM 36   C CG  . LEU A 1 4   ? 19.793  -11.676 20.962  1.00 21.67 4   A 1 
ATOM 37   C CD1 . LEU A 1 4   ? 21.185  -11.612 20.321  1.00 19.87 4   A 1 
ATOM 38   C CD2 . LEU A 1 4   ? 19.133  -12.990 20.544  1.00 22.64 4   A 1 
ATOM 39   N N   . ILE A 1 5   ? 18.344  -9.955  24.998  1.00 27.39 5   A 1 
ATOM 40   C CA  . ILE A 1 5   ? 17.099  -9.789  25.765  1.00 28.22 5   A 1 
ATOM 41   C C   . ILE A 1 5   ? 16.748  -8.301  25.916  1.00 28.83 5   A 1 
ATOM 42   O O   . ILE A 1 5   ? 15.576  -7.930  25.807  1.00 28.22 5   A 1 
ATOM 43   C CB  . ILE A 1 5   ? 17.213  -10.539 27.117  1.00 26.72 5   A 1 
ATOM 44   C CG1 . ILE A 1 5   ? 17.407  -12.058 26.868  1.00 23.69 5   A 1 
ATOM 45   C CG2 . ILE A 1 5   ? 15.975  -10.291 28.003  1.00 24.47 5   A 1 
ATOM 46   C CD1 . ILE A 1 5   ? 17.674  -12.893 28.127  1.00 23.99 5   A 1 
ATOM 47   N N   . GLU A 1 6   ? 17.743  -7.428  26.068  1.00 25.24 6   A 1 
ATOM 48   C CA  . GLU A 1 6   ? 17.517  -5.978  26.164  1.00 28.02 6   A 1 
ATOM 49   C C   . GLU A 1 6   ? 17.060  -5.357  24.833  1.00 27.99 6   A 1 
ATOM 50   O O   . GLU A 1 6   ? 16.225  -4.447  24.840  1.00 26.90 6   A 1 
ATOM 51   C CB  . GLU A 1 6   ? 18.782  -5.274  26.678  1.00 27.21 6   A 1 
ATOM 52   C CG  . GLU A 1 6   ? 18.995  -5.480  28.187  1.00 23.84 6   A 1 
ATOM 53   C CD  . GLU A 1 6   ? 20.140  -4.617  28.753  1.00 21.36 6   A 1 
ATOM 54   O OE1 . GLU A 1 6   ? 20.068  -4.284  29.956  1.00 20.37 6   A 1 
ATOM 55   O OE2 . GLU A 1 6   ? 21.064  -4.276  27.981  1.00 23.65 6   A 1 
ATOM 56   N N   . ASP A 1 7   ? 17.530  -5.860  23.680  1.00 26.09 7   A 1 
ATOM 57   C CA  . ASP A 1 7   ? 17.141  -5.338  22.360  1.00 29.28 7   A 1 
ATOM 58   C C   . ASP A 1 7   ? 15.689  -5.718  21.990  1.00 29.10 7   A 1 
ATOM 59   O O   . ASP A 1 7   ? 14.937  -4.903  21.449  1.00 27.84 7   A 1 
ATOM 60   C CB  . ASP A 1 7   ? 18.155  -5.784  21.289  1.00 27.59 7   A 1 
ATOM 61   C CG  . ASP A 1 7   ? 18.143  -4.857  20.055  1.00 23.72 7   A 1 
ATOM 62   O OD1 . ASP A 1 7   ? 18.194  -3.622  20.256  1.00 22.09 7   A 1 
ATOM 63   O OD2 . ASP A 1 7   ? 18.040  -5.352  18.907  1.00 22.90 7   A 1 
ATOM 64   N N   . VAL A 1 8   ? 15.241  -6.918  22.385  1.00 32.25 8   A 1 
ATOM 65   C CA  . VAL A 1 8   ? 13.839  -7.353  22.236  1.00 33.09 8   A 1 
ATOM 66   C C   . VAL A 1 8   ? 12.912  -6.549  23.156  1.00 32.84 8   A 1 
ATOM 67   O O   . VAL A 1 8   ? 11.854  -6.084  22.718  1.00 31.70 8   A 1 
ATOM 68   C CB  . VAL A 1 8   ? 13.717  -8.875  22.458  1.00 31.23 8   A 1 
ATOM 69   C CG1 . VAL A 1 8   ? 12.261  -9.358  22.418  1.00 27.56 8   A 1 
ATOM 70   C CG2 . VAL A 1 8   ? 14.475  -9.642  21.362  1.00 29.39 8   A 1 
ATOM 71   N N   . GLN A 1 9   ? 13.309  -6.281  24.400  1.00 27.79 9   A 1 
ATOM 72   C CA  . GLN A 1 9   ? 12.516  -5.445  25.309  1.00 30.98 9   A 1 
ATOM 73   C C   . GLN A 1 9   ? 12.439  -3.970  24.875  1.00 31.21 9   A 1 
ATOM 74   O O   . GLN A 1 9   ? 11.442  -3.304  25.158  1.00 30.34 9   A 1 
ATOM 75   C CB  . GLN A 1 9   ? 13.056  -5.542  26.741  1.00 30.52 9   A 1 
ATOM 76   C CG  . GLN A 1 9   ? 12.676  -6.870  27.415  1.00 27.63 9   A 1 
ATOM 77   C CD  . GLN A 1 9   ? 12.970  -6.871  28.916  1.00 25.35 9   A 1 
ATOM 78   O OE1 . GLN A 1 9   ? 13.697  -6.043  29.451  1.00 27.03 9   A 1 
ATOM 79   N NE2 . GLN A 1 9   ? 12.396  -7.782  29.662  1.00 26.28 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? 13.448  -3.451  24.153  1.00 27.38 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? 13.410  -2.094  23.586  1.00 30.45 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? 12.466  -1.970  22.389  1.00 30.60 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? 11.821  -0.935  22.261  1.00 29.46 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? 14.825  -1.618  23.222  1.00 29.28 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? 15.309  -0.525  24.180  1.00 25.83 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? 16.712  -0.063  23.782  1.00 23.99 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? 17.200  1.026   24.659  1.00 21.75 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? 18.403  1.575   24.611  1.00 19.84 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? 19.297  1.202   23.741  1.00 18.11 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? 18.731  2.520   25.447  1.00 17.85 10  A 1 
ATOM 91   N N   . ARG A 1 11  ? 12.364  -3.006  21.541  1.00 29.03 11  A 1 
ATOM 92   C CA  . ARG A 1 11  ? 11.502  -2.998  20.340  1.00 31.53 11  A 1 
ATOM 93   C C   . ARG A 1 11  ? 10.009  -3.139  20.651  1.00 31.17 11  A 1 
ATOM 94   O O   . ARG A 1 11  ? 9.200   -2.629  19.888  1.00 30.10 11  A 1 
ATOM 95   C CB  . ARG A 1 11  ? 11.972  -4.069  19.342  1.00 30.48 11  A 1 
ATOM 96   C CG  . ARG A 1 11  ? 13.271  -3.662  18.640  1.00 27.31 11  A 1 
ATOM 97   C CD  . ARG A 1 11  ? 13.693  -4.732  17.628  1.00 26.28 11  A 1 
ATOM 98   N NE  . ARG A 1 11  ? 15.079  -4.518  17.176  1.00 24.22 11  A 1 
ATOM 99   C CZ  . ARG A 1 11  ? 15.673  -5.065  16.134  1.00 22.24 11  A 1 
ATOM 100  N NH1 . ARG A 1 11  ? 15.034  -5.823  15.281  1.00 20.80 11  A 1 
ATOM 101  N NH2 . ARG A 1 11  ? 16.947  -4.867  15.950  1.00 21.27 11  A 1 
ATOM 102  N N   . TYR A 1 12  ? 9.641   -3.738  21.782  1.00 29.94 12  A 1 
ATOM 103  C CA  . TYR A 1 12  ? 8.239   -4.051  22.119  1.00 30.66 12  A 1 
ATOM 104  C C   . TYR A 1 12  ? 7.710   -3.348  23.383  1.00 30.30 12  A 1 
ATOM 105  O O   . TYR A 1 12  ? 6.715   -3.779  23.964  1.00 28.34 12  A 1 
ATOM 106  C CB  . TYR A 1 12  ? 8.055   -5.574  22.141  1.00 28.90 12  A 1 
ATOM 107  C CG  . TYR A 1 12  ? 8.246   -6.215  20.776  1.00 26.58 12  A 1 
ATOM 108  C CD1 . TYR A 1 12  ? 7.199   -6.183  19.833  1.00 24.38 12  A 1 
ATOM 109  C CD2 . TYR A 1 12  ? 9.472   -6.821  20.435  1.00 24.65 12  A 1 
ATOM 110  C CE1 . TYR A 1 12  ? 7.374   -6.762  18.561  1.00 23.78 12  A 1 
ATOM 111  C CE2 . TYR A 1 12  ? 9.652   -7.396  19.162  1.00 23.05 12  A 1 
ATOM 112  C CZ  . TYR A 1 12  ? 8.600   -7.369  18.226  1.00 24.09 12  A 1 
ATOM 113  O OH  . TYR A 1 12  ? 8.768   -7.928  16.995  1.00 23.83 12  A 1 
ATOM 114  N N   . ARG A 1 13  ? 8.313   -2.226  23.786  1.00 27.30 13  A 1 
ATOM 115  C CA  . ARG A 1 13  ? 7.938   -1.481  25.011  1.00 29.91 13  A 1 
ATOM 116  C C   . ARG A 1 13  ? 6.509   -0.893  25.030  1.00 29.41 13  A 1 
ATOM 117  O O   . ARG A 1 13  ? 6.145   -0.282  26.029  1.00 28.31 13  A 1 
ATOM 118  C CB  . ARG A 1 13  ? 9.006   -0.415  25.325  1.00 28.91 13  A 1 
ATOM 119  C CG  . ARG A 1 13  ? 9.664   -0.680  26.688  1.00 26.02 13  A 1 
ATOM 120  C CD  . ARG A 1 13  ? 10.719  0.387   27.010  1.00 24.22 13  A 1 
ATOM 121  N NE  . ARG A 1 13  ? 11.516  0.021   28.199  1.00 23.43 13  A 1 
ATOM 122  C CZ  . ARG A 1 13  ? 12.432  0.768   28.796  1.00 21.93 13  A 1 
ATOM 123  N NH1 . ARG A 1 13  ? 12.696  1.975   28.395  1.00 20.12 13  A 1 
ATOM 124  N NH2 . ARG A 1 13  ? 13.107  0.296   29.812  1.00 20.32 13  A 1 
ATOM 125  N N   . GLY A 1 14  ? 5.713   -1.072  23.980  1.00 24.37 14  A 1 
ATOM 126  C CA  . GLY A 1 14  ? 4.337   -0.561  23.863  1.00 25.64 14  A 1 
ATOM 127  C C   . GLY A 1 14  ? 3.218   -1.607  23.914  1.00 26.10 14  A 1 
ATOM 128  O O   . GLY A 1 14  ? 2.059   -1.217  23.854  1.00 24.60 14  A 1 
ATOM 129  N N   . VAL A 1 15  ? 3.522   -2.910  24.029  1.00 25.82 15  A 1 
ATOM 130  C CA  . VAL A 1 15  ? 2.514   -3.997  23.866  1.00 26.16 15  A 1 
ATOM 131  C C   . VAL A 1 15  ? 2.283   -4.806  25.153  1.00 25.98 15  A 1 
ATOM 132  O O   . VAL A 1 15  ? 1.789   -5.920  25.118  1.00 24.94 15  A 1 
ATOM 133  C CB  . VAL A 1 15  ? 2.801   -4.860  22.611  1.00 24.95 15  A 1 
ATOM 134  C CG1 . VAL A 1 15  ? 1.614   -5.753  22.202  1.00 22.32 15  A 1 
ATOM 135  C CG2 . VAL A 1 15  ? 3.100   -3.987  21.380  1.00 23.62 15  A 1 
ATOM 136  N N   . LEU A 1 16  ? 2.601   -4.249  26.313  1.00 22.21 16  A 1 
ATOM 137  C CA  . LEU A 1 16  ? 2.261   -4.874  27.595  1.00 23.48 16  A 1 
ATOM 138  C C   . LEU A 1 16  ? 1.335   -3.965  28.408  1.00 23.59 16  A 1 
ATOM 139  O O   . LEU A 1 16  ? 1.727   -3.373  29.411  1.00 22.56 16  A 1 
ATOM 140  C CB  . LEU A 1 16  ? 3.538   -5.308  28.344  1.00 22.53 16  A 1 
ATOM 141  C CG  . LEU A 1 16  ? 4.297   -6.475  27.691  1.00 20.54 16  A 1 
ATOM 142  C CD1 . LEU A 1 16  ? 5.640   -6.668  28.398  1.00 19.21 16  A 1 
ATOM 143  C CD2 . LEU A 1 16  ? 3.529   -7.798  27.771  1.00 20.31 16  A 1 
ATOM 144  N N   . THR A 1 17  ? 0.075   -3.855  27.973  1.00 20.85 17  A 1 
ATOM 145  C CA  . THR A 1 17  ? -1.026  -3.519  28.882  1.00 22.95 17  A 1 
ATOM 146  C C   . THR A 1 17  ? -1.688  -4.818  29.317  1.00 23.44 17  A 1 
ATOM 147  O O   . THR A 1 17  ? -2.283  -5.543  28.521  1.00 21.96 17  A 1 
ATOM 148  C CB  . THR A 1 17  ? -2.046  -2.531  28.294  1.00 21.21 17  A 1 
ATOM 149  O OG1 . THR A 1 17  ? -2.438  -2.908  27.002  1.00 18.50 17  A 1 
ATOM 150  C CG2 . THR A 1 17  ? -1.467  -1.118  28.226  1.00 17.81 17  A 1 
ATOM 151  N N   . THR A 1 18  ? -1.540  -5.117  30.597  1.00 21.81 18  A 1 
ATOM 152  C CA  . THR A 1 18  ? -2.142  -6.252  31.296  1.00 24.25 18  A 1 
ATOM 153  C C   . THR A 1 18  ? -3.666  -6.151  31.301  1.00 24.45 18  A 1 
ATOM 154  O O   . THR A 1 18  ? -4.228  -5.466  32.154  1.00 22.66 18  A 1 
ATOM 155  C CB  . THR A 1 18  ? -1.641  -6.267  32.751  1.00 22.10 18  A 1 
ATOM 156  O OG1 . THR A 1 18  ? -1.643  -4.956  33.273  1.00 19.88 18  A 1 
ATOM 157  C CG2 . THR A 1 18  ? -0.216  -6.803  32.870  1.00 19.65 18  A 1 
ATOM 158  N N   . SER A 1 19  ? -4.337  -6.852  30.392  1.00 20.98 19  A 1 
ATOM 159  C CA  . SER A 1 19  ? -5.684  -7.391  30.615  1.00 24.22 19  A 1 
ATOM 160  C C   . SER A 1 19  ? -6.082  -8.344  29.484  1.00 24.08 19  A 1 
ATOM 161  O O   . SER A 1 19  ? -6.383  -7.895  28.382  1.00 22.21 19  A 1 
ATOM 162  C CB  . SER A 1 19  ? -6.754  -6.294  30.755  1.00 22.07 19  A 1 
ATOM 163  O OG  . SER A 1 19  ? -6.785  -5.435  29.635  1.00 19.05 19  A 1 
ATOM 164  N N   . GLY A 1 20  ? -6.134  -9.657  29.794  1.00 21.74 20  A 1 
ATOM 165  C CA  . GLY A 1 20  ? -6.936  -10.606 29.014  1.00 24.02 20  A 1 
ATOM 166  C C   . GLY A 1 20  ? -6.166  -11.565 28.097  1.00 24.45 20  A 1 
ATOM 167  O O   . GLY A 1 20  ? -5.815  -11.206 26.985  1.00 22.93 20  A 1 
ATOM 168  N N   . SER A 1 21  ? -6.021  -12.808 28.598  1.00 20.68 21  A 1 
ATOM 169  C CA  . SER A 1 21  ? -5.889  -14.101 27.895  1.00 24.71 21  A 1 
ATOM 170  C C   . SER A 1 21  ? -4.663  -14.382 27.001  1.00 25.62 21  A 1 
ATOM 171  O O   . SER A 1 21  ? -4.546  -13.900 25.886  1.00 23.92 21  A 1 
ATOM 172  C CB  . SER A 1 21  ? -7.208  -14.468 27.195  1.00 22.26 21  A 1 
ATOM 173  O OG  . SER A 1 21  ? -7.612  -13.473 26.281  1.00 18.89 21  A 1 
ATOM 174  N N   . GLU A 1 22  ? -3.855  -15.331 27.524  1.00 22.45 22  A 1 
ATOM 175  C CA  . GLU A 1 22  ? -3.123  -16.369 26.775  1.00 25.55 22  A 1 
ATOM 176  C C   . GLU A 1 22  ? -1.868  -15.975 25.978  1.00 25.60 22  A 1 
ATOM 177  O O   . GLU A 1 22  ? -1.728  -16.250 24.794  1.00 24.30 22  A 1 
ATOM 178  C CB  . GLU A 1 22  ? -4.090  -17.312 26.035  1.00 24.83 22  A 1 
ATOM 179  C CG  . GLU A 1 22  ? -4.978  -18.060 27.047  1.00 22.23 22  A 1 
ATOM 180  C CD  . GLU A 1 22  ? -5.948  -19.060 26.407  1.00 20.41 22  A 1 
ATOM 181  O OE1 . GLU A 1 22  ? -6.584  -19.782 27.211  1.00 18.54 22  A 1 
ATOM 182  O OE2 . GLU A 1 22  ? -6.071  -19.071 25.170  1.00 20.86 22  A 1 
ATOM 183  N N   . TYR A 1 23  ? -0.856  -15.492 26.700  1.00 30.68 23  A 1 
ATOM 184  C CA  . TYR A 1 23  ? 0.538   -15.863 26.423  1.00 32.66 23  A 1 
ATOM 185  C C   . TYR A 1 23  ? 1.129   -16.470 27.698  1.00 32.11 23  A 1 
ATOM 186  O O   . TYR A 1 23  ? 0.858   -15.989 28.794  1.00 30.72 23  A 1 
ATOM 187  C CB  . TYR A 1 23  ? 1.337   -14.666 25.891  1.00 31.43 23  A 1 
ATOM 188  C CG  . TYR A 1 23  ? 1.044   -14.356 24.434  1.00 28.47 23  A 1 
ATOM 189  C CD1 . TYR A 1 23  ? 1.746   -15.035 23.414  1.00 27.08 23  A 1 
ATOM 190  C CD2 . TYR A 1 23  ? 0.045   -13.425 24.088  1.00 26.65 23  A 1 
ATOM 191  C CE1 . TYR A 1 23  ? 1.451   -14.781 22.060  1.00 26.97 23  A 1 
ATOM 192  C CE2 . TYR A 1 23  ? -0.257  -13.174 22.733  1.00 26.17 23  A 1 
ATOM 193  C CZ  . TYR A 1 23  ? 0.446   -13.853 21.718  1.00 28.04 23  A 1 
ATOM 194  O OH  . TYR A 1 23  ? 0.155   -13.617 20.411  1.00 28.66 23  A 1 
ATOM 195  N N   . GLY A 1 24  ? 1.870   -17.569 27.542  1.00 28.68 24  A 1 
ATOM 196  C CA  . GLY A 1 24  ? 2.241   -18.521 28.589  1.00 33.08 24  A 1 
ATOM 197  C C   . GLY A 1 24  ? 2.515   -17.934 29.974  1.00 33.27 24  A 1 
ATOM 198  O O   . GLY A 1 24  ? 3.452   -17.165 30.177  1.00 32.13 24  A 1 
ATOM 199  N N   . ARG A 1 25  ? 1.708   -18.356 30.944  1.00 25.85 25  A 1 
ATOM 200  C CA  . ARG A 1 25  ? 1.983   -18.141 32.368  1.00 29.77 25  A 1 
ATOM 201  C C   . ARG A 1 25  ? 3.135   -19.054 32.787  1.00 28.60 25  A 1 
ATOM 202  O O   . ARG A 1 25  ? 2.986   -20.273 32.761  1.00 28.25 25  A 1 
ATOM 203  C CB  . ARG A 1 25  ? 0.732   -18.441 33.220  1.00 31.42 25  A 1 
ATOM 204  C CG  . ARG A 1 25  ? -0.203  -17.239 33.373  1.00 28.82 25  A 1 
ATOM 205  C CD  . ARG A 1 25  ? -1.418  -17.623 34.234  1.00 28.74 25  A 1 
ATOM 206  N NE  . ARG A 1 25  ? -2.259  -16.455 34.561  1.00 25.40 25  A 1 
ATOM 207  C CZ  . ARG A 1 25  ? -3.451  -16.477 35.142  1.00 23.40 25  A 1 
ATOM 208  N NH1 . ARG A 1 25  ? -4.028  -17.593 35.484  1.00 22.18 25  A 1 
ATOM 209  N NH2 . ARG A 1 25  ? -4.090  -15.367 35.386  1.00 21.11 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? 4.226   -18.467 33.264  1.00 31.39 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? 5.105   -19.168 34.200  1.00 36.35 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? 4.289   -19.463 35.463  1.00 34.68 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? 3.939   -18.549 36.211  1.00 34.64 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? 6.354   -18.319 34.533  1.00 36.76 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? 7.618   -18.721 33.752  1.00 34.26 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? 8.008   -17.647 32.742  1.00 32.78 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? 8.795   -18.926 34.709  1.00 39.72 26  A 1 
ATOM 218  N N   . ILE A 1 27  ? 3.971   -20.730 35.686  1.00 37.29 27  A 1 
ATOM 219  C CA  . ILE A 1 27  ? 3.416   -21.204 36.952  1.00 40.56 27  A 1 
ATOM 220  C C   . ILE A 1 27  ? 4.595   -21.754 37.753  1.00 38.79 27  A 1 
ATOM 221  O O   . ILE A 1 27  ? 5.287   -22.660 37.297  1.00 38.36 27  A 1 
ATOM 222  C CB  . ILE A 1 27  ? 2.281   -22.234 36.728  1.00 40.19 27  A 1 
ATOM 223  C CG1 . ILE A 1 27  ? 1.164   -21.626 35.835  1.00 36.41 27  A 1 
ATOM 224  C CG2 . ILE A 1 27  ? 1.704   -22.672 38.087  1.00 40.34 27  A 1 
ATOM 225  C CD1 . ILE A 1 27  ? 0.006   -22.582 35.514  1.00 37.35 27  A 1 
ATOM 226  N N   . MET A 1 28  ? 4.851   -21.180 38.929  1.00 30.03 28  A 1 
ATOM 227  C CA  . MET A 1 28  ? 5.739   -21.814 39.899  1.00 34.94 28  A 1 
ATOM 228  C C   . MET A 1 28  ? 5.057   -23.086 40.394  1.00 34.58 28  A 1 
ATOM 229  O O   . MET A 1 28  ? 4.028   -23.009 41.070  1.00 35.47 28  A 1 
ATOM 230  C CB  . MET A 1 28  ? 6.044   -20.873 41.076  1.00 35.45 28  A 1 
ATOM 231  C CG  . MET A 1 28  ? 7.030   -19.754 40.717  1.00 32.19 28  A 1 
ATOM 232  S SD  . MET A 1 28  ? 8.464   -19.622 41.815  1.00 30.30 28  A 1 
ATOM 233  C CE  . MET A 1 28  ? 7.698   -19.294 43.416  1.00 28.98 28  A 1 
ATOM 234  N N   . VAL A 1 29  ? 5.619   -24.242 40.049  1.00 38.18 29  A 1 
ATOM 235  C CA  . VAL A 1 29  ? 5.272   -25.512 40.685  1.00 43.12 29  A 1 
ATOM 236  C C   . VAL A 1 29  ? 6.326   -25.769 41.754  1.00 40.71 29  A 1 
ATOM 237  O O   . VAL A 1 29  ? 7.520   -25.577 41.522  1.00 37.66 29  A 1 
ATOM 238  C CB  . VAL A 1 29  ? 5.136   -26.678 39.687  1.00 41.21 29  A 1 
ATOM 239  C CG1 . VAL A 1 29  ? 4.152   -27.707 40.253  1.00 37.14 29  A 1 
ATOM 240  C CG2 . VAL A 1 29  ? 4.610   -26.248 38.305  1.00 42.60 29  A 1 
ATOM 241  N N   . ASP A 1 30  ? 5.874   -26.131 42.934  1.00 30.26 30  A 1 
ATOM 242  C CA  . ASP A 1 30  ? 6.643   -26.226 44.176  1.00 36.31 30  A 1 
ATOM 243  C C   . ASP A 1 30  ? 7.610   -27.430 44.178  1.00 34.72 30  A 1 
ATOM 244  O O   . ASP A 1 30  ? 7.483   -28.357 44.964  1.00 31.57 30  A 1 
ATOM 245  C CB  . ASP A 1 30  ? 5.629   -26.226 45.341  1.00 33.11 30  A 1 
ATOM 246  C CG  . ASP A 1 30  ? 6.193   -25.752 46.685  1.00 28.82 30  A 1 
ATOM 247  O OD1 . ASP A 1 30  ? 7.307   -25.176 46.692  1.00 26.04 30  A 1 
ATOM 248  O OD2 . ASP A 1 30  ? 5.462   -25.907 47.690  1.00 25.47 30  A 1 
ATOM 249  N N   . SER A 1 31  ? 8.542   -27.474 43.239  1.00 36.10 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? 9.679   -28.404 43.197  1.00 42.65 31  A 1 
ATOM 251  C C   . SER A 1 31  ? 10.650  -28.074 42.057  1.00 40.93 31  A 1 
ATOM 252  O O   . SER A 1 31  ? 10.797  -28.844 41.117  1.00 37.24 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? 9.221   -29.873 43.116  1.00 40.90 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? 8.259   -30.079 42.114  1.00 37.90 31  A 1 
ATOM 255  N N   . GLY A 1 32  ? 11.339  -26.941 42.120  1.00 32.57 32  A 1 
ATOM 256  C CA  . GLY A 1 32  ? 12.699  -26.690 41.607  1.00 40.27 32  A 1 
ATOM 257  C C   . GLY A 1 32  ? 13.093  -27.117 40.183  1.00 40.39 32  A 1 
ATOM 258  O O   . GLY A 1 32  ? 14.291  -27.151 39.891  1.00 36.80 32  A 1 
ATOM 259  N N   . SER A 1 33  ? 12.159  -27.450 39.290  1.00 30.38 33  A 1 
ATOM 260  C CA  . SER A 1 33  ? 12.430  -27.838 37.905  1.00 37.19 33  A 1 
ATOM 261  C C   . SER A 1 33  ? 11.619  -26.975 36.937  1.00 35.83 33  A 1 
ATOM 262  O O   . SER A 1 33  ? 10.410  -26.819 37.079  1.00 34.62 33  A 1 
ATOM 263  C CB  . SER A 1 33  ? 12.200  -29.339 37.697  1.00 36.60 33  A 1 
ATOM 264  O OG  . SER A 1 33  ? 10.965  -29.760 38.238  1.00 33.39 33  A 1 
ATOM 265  N N   . TYR A 1 34  ? 12.311  -26.373 35.957  1.00 36.59 34  A 1 
ATOM 266  C CA  . TYR A 1 34  ? 11.681  -25.656 34.853  1.00 42.82 34  A 1 
ATOM 267  C C   . TYR A 1 34  ? 11.463  -26.656 33.719  1.00 42.81 34  A 1 
ATOM 268  O O   . TYR A 1 34  ? 12.425  -27.054 33.068  1.00 41.07 34  A 1 
ATOM 269  C CB  . TYR A 1 34  ? 12.569  -24.489 34.400  1.00 40.43 34  A 1 
ATOM 270  C CG  . TYR A 1 34  ? 12.808  -23.414 35.448  1.00 37.52 34  A 1 
ATOM 271  C CD1 . TYR A 1 34  ? 11.890  -22.357 35.592  1.00 36.30 34  A 1 
ATOM 272  C CD2 . TYR A 1 34  ? 13.944  -23.470 36.280  1.00 35.98 34  A 1 
ATOM 273  C CE1 . TYR A 1 34  ? 12.103  -21.358 36.563  1.00 32.10 34  A 1 
ATOM 274  C CE2 . TYR A 1 34  ? 14.156  -22.475 37.254  1.00 35.34 34  A 1 
ATOM 275  C CZ  . TYR A 1 34  ? 13.236  -21.418 37.395  1.00 35.91 34  A 1 
ATOM 276  O OH  . TYR A 1 34  ? 13.440  -20.456 38.335  1.00 33.82 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? 10.227  -27.046 33.463  1.00 28.45 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? 9.881   -27.670 32.186  1.00 34.52 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? 9.571   -26.564 31.171  1.00 33.38 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? 8.677   -25.740 31.365  1.00 33.82 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? 8.743   -28.690 32.326  1.00 35.68 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? 9.256   -29.997 32.957  1.00 32.91 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? 8.220   -31.132 32.953  1.00 31.86 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? 8.651   -32.290 33.157  1.00 29.47 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? 7.020   -30.849 32.762  1.00 34.29 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? 10.367  -26.523 30.094  1.00 38.98 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? 9.998   -25.777 28.895  1.00 46.53 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? 8.755   -26.453 28.313  1.00 46.35 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? 8.833   -27.536 27.738  1.00 46.30 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? 11.165  -25.770 27.881  1.00 46.23 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? 12.044  -24.509 27.957  1.00 43.06 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? 13.501  -24.862 28.256  1.00 41.69 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? 12.009  -23.753 26.626  1.00 47.56 36  A 1 
ATOM 294  N N   . PHE A 1 37  ? 7.612   -25.804 28.475  1.00 40.28 37  A 1 
ATOM 295  C CA  . PHE A 1 37  ? 6.442   -26.126 27.679  1.00 46.01 37  A 1 
ATOM 296  C C   . PHE A 1 37  ? 6.740   -25.649 26.254  1.00 46.26 37  A 1 
ATOM 297  O O   . PHE A 1 37  ? 6.694   -24.448 25.987  1.00 44.63 37  A 1 
ATOM 298  C CB  . PHE A 1 37  ? 5.191   -25.476 28.301  1.00 43.97 37  A 1 
ATOM 299  C CG  . PHE A 1 37  ? 4.006   -26.416 28.403  1.00 42.17 37  A 1 
ATOM 300  C CD1 . PHE A 1 37  ? 3.053   -26.478 27.374  1.00 39.00 37  A 1 
ATOM 301  C CD2 . PHE A 1 37  ? 3.870   -27.234 29.538  1.00 40.16 37  A 1 
ATOM 302  C CE1 . PHE A 1 37  ? 1.956   -27.348 27.480  1.00 35.14 37  A 1 
ATOM 303  C CE2 . PHE A 1 37  ? 2.776   -28.108 29.643  1.00 36.65 37  A 1 
ATOM 304  C CZ  . PHE A 1 37  ? 1.814   -28.164 28.618  1.00 37.95 37  A 1 
ATOM 305  N N   . ASP A 1 38  ? 7.111   -26.582 25.370  1.00 38.37 38  A 1 
ATOM 306  C CA  . ASP A 1 38  ? 7.088   -26.327 23.934  1.00 45.60 38  A 1 
ATOM 307  C C   . ASP A 1 38  ? 5.637   -25.990 23.563  1.00 45.36 38  A 1 
ATOM 308  O O   . ASP A 1 38  ? 4.751   -26.829 23.768  1.00 44.11 38  A 1 
ATOM 309  C CB  . ASP A 1 38  ? 7.584   -27.553 23.139  1.00 43.62 38  A 1 
ATOM 310  C CG  . ASP A 1 38  ? 9.005   -27.416 22.581  1.00 38.82 38  A 1 
ATOM 311  O OD1 . ASP A 1 38  ? 9.451   -26.265 22.366  1.00 35.54 38  A 1 
ATOM 312  O OD2 . ASP A 1 38  ? 9.623   -28.472 22.333  1.00 35.61 38  A 1 
ATOM 313  N N   . PRO A 1 39  ? 5.332   -24.781 23.066  1.00 39.23 39  A 1 
ATOM 314  C CA  . PRO A 1 39  ? 4.016   -24.529 22.526  1.00 46.02 39  A 1 
ATOM 315  C C   . PRO A 1 39  ? 3.900   -25.386 21.270  1.00 47.93 39  A 1 
ATOM 316  O O   . PRO A 1 39  ? 4.482   -25.085 20.231  1.00 47.07 39  A 1 
ATOM 317  C CB  . PRO A 1 39  ? 3.948   -23.017 22.281  1.00 42.68 39  A 1 
ATOM 318  C CG  . PRO A 1 39  ? 5.403   -22.623 22.054  1.00 43.99 39  A 1 
ATOM 319  C CD  . PRO A 1 39  ? 6.212   -23.647 22.855  1.00 50.46 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? 3.169   -26.490 21.404  1.00 44.73 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? 2.771   -27.331 20.284  1.00 52.91 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? 2.115   -26.430 19.243  1.00 54.59 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? 0.981   -25.997 19.426  1.00 51.40 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? 1.811   -28.443 20.761  1.00 49.76 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? 1.338   -29.328 19.603  1.00 44.87 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? 2.495   -29.354 21.791  1.00 48.34 40  A 1 
ATOM 327  N N   . GLY A 1 41  ? 2.862   -26.147 18.173  1.00 43.81 41  A 1 
ATOM 328  C CA  . GLY A 1 41  ? 2.348   -25.787 16.860  1.00 51.76 41  A 1 
ATOM 329  C C   . GLY A 1 41  ? 1.321   -24.659 16.793  1.00 53.70 41  A 1 
ATOM 330  O O   . GLY A 1 41  ? 0.276   -24.831 16.173  1.00 52.14 41  A 1 
ATOM 331  N N   . VAL A 1 42  ? 1.629   -23.487 17.355  1.00 42.36 42  A 1 
ATOM 332  C CA  . VAL A 1 42  ? 1.018   -22.255 16.853  1.00 50.38 42  A 1 
ATOM 333  C C   . VAL A 1 42  ? 2.052   -21.618 15.933  1.00 51.70 42  A 1 
ATOM 334  O O   . VAL A 1 42  ? 2.848   -20.783 16.344  1.00 50.65 42  A 1 
ATOM 335  C CB  . VAL A 1 42  ? 0.505   -21.327 17.972  1.00 48.72 42  A 1 
ATOM 336  C CG1 . VAL A 1 42  ? -0.324  -20.185 17.371  1.00 44.06 42  A 1 
ATOM 337  C CG2 . VAL A 1 42  ? -0.397  -22.075 18.955  1.00 47.48 42  A 1 
ATOM 338  N N   . GLU A 1 43  ? 2.100   -22.085 14.687  1.00 43.25 43  A 1 
ATOM 339  C CA  . GLU A 1 43  ? 2.604   -21.207 13.633  1.00 48.97 43  A 1 
ATOM 340  C C   . GLU A 1 43  ? 1.827   -19.894 13.751  1.00 49.08 43  A 1 
ATOM 341  O O   . GLU A 1 43  ? 0.626   -19.936 14.018  1.00 48.97 43  A 1 
ATOM 342  C CB  . GLU A 1 43  ? 2.421   -21.820 12.235  1.00 48.11 43  A 1 
ATOM 343  C CG  . GLU A 1 43  ? 3.331   -23.042 12.019  1.00 43.31 43  A 1 
ATOM 344  C CD  . GLU A 1 43  ? 3.470   -23.452 10.543  1.00 40.80 43  A 1 
ATOM 345  O OE1 . GLU A 1 43  ? 4.419   -24.219 10.261  1.00 36.98 43  A 1 
ATOM 346  O OE2 . GLU A 1 43  ? 2.653   -23.001 9.710   1.00 40.35 43  A 1 
ATOM 347  N N   . PRO A 1 44  ? 2.475   -18.724 13.649  1.00 41.53 44  A 1 
ATOM 348  C CA  . PRO A 1 44  ? 1.732   -17.481 13.610  1.00 46.24 44  A 1 
ATOM 349  C C   . PRO A 1 44  ? 0.717   -17.630 12.483  1.00 48.98 44  A 1 
ATOM 350  O O   . PRO A 1 44  ? 1.111   -17.847 11.336  1.00 48.83 44  A 1 
ATOM 351  C CB  . PRO A 1 44  ? 2.770   -16.379 13.362  1.00 44.03 44  A 1 
ATOM 352  C CG  . PRO A 1 44  ? 3.935   -17.115 12.709  1.00 44.97 44  A 1 
ATOM 353  C CD  . PRO A 1 44  ? 3.869   -18.516 13.313  1.00 53.16 44  A 1 
ATOM 354  N N   . ASP A 1 45  ? -0.565  -17.597 12.843  1.00 46.48 45  A 1 
ATOM 355  C CA  . ASP A 1 45  ? -1.678  -17.712 11.912  1.00 49.67 45  A 1 
ATOM 356  C C   . ASP A 1 45  ? -1.604  -16.509 10.966  1.00 49.92 45  A 1 
ATOM 357  O O   . ASP A 1 45  ? -2.167  -15.440 11.206  1.00 49.06 45  A 1 
ATOM 358  C CB  . ASP A 1 45  ? -2.999  -17.831 12.704  1.00 46.54 45  A 1 
ATOM 359  C CG  . ASP A 1 45  ? -4.224  -18.184 11.848  1.00 41.32 45  A 1 
ATOM 360  O OD1 . ASP A 1 45  ? -4.038  -18.617 10.686  1.00 38.54 45  A 1 
ATOM 361  O OD2 . ASP A 1 45  ? -5.351  -18.045 12.373  1.00 37.30 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? -0.771  -16.664 9.931   1.00 57.04 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? -0.614  -15.715 8.850   1.00 60.97 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? -1.808  -15.938 7.931   1.00 63.49 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? -1.673  -16.378 6.794   1.00 59.99 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? 0.766   -15.864 8.179   1.00 56.95 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? 1.465   -14.546 7.888   1.00 53.56 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? 1.218   -13.840 6.696   1.00 51.67 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? 2.385   -14.038 8.824   1.00 50.02 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? 1.893   -12.636 6.433   1.00 43.18 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? 3.058   -12.836 8.563   1.00 44.78 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? 2.817   -12.133 7.368   1.00 45.69 46  A 1 
ATOM 373  N N   . ASN A 1 47  ? -3.006  -15.716 8.486   1.00 65.65 47  A 1 
ATOM 374  C CA  . ASN A 1 47  ? -4.210  -15.658 7.685   1.00 70.38 47  A 1 
ATOM 375  C C   . ASN A 1 47  ? -4.173  -14.308 6.961   1.00 73.57 47  A 1 
ATOM 376  O O   . ASN A 1 47  ? -4.341  -13.272 7.614   1.00 70.68 47  A 1 
ATOM 377  C CB  . ASN A 1 47  ? -5.439  -15.859 8.582   1.00 63.14 47  A 1 
ATOM 378  C CG  . ASN A 1 47  ? -6.696  -16.149 7.789   1.00 53.68 47  A 1 
ATOM 379  O OD1 . ASN A 1 47  ? -6.720  -16.262 6.570   1.00 52.41 47  A 1 
ATOM 380  N ND2 . ASN A 1 47  ? -7.800  -16.315 8.470   1.00 47.08 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? -3.835  -14.294 5.663   1.00 74.74 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? -3.692  -13.039 4.960   1.00 79.22 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? -5.056  -12.352 4.956   1.00 83.65 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? -6.032  -12.913 4.461   1.00 80.14 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? -3.174  -13.410 3.565   1.00 72.49 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? -3.610  -14.855 3.376   1.00 67.94 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? -3.588  -15.422 4.788   1.00 73.64 48  A 1 
ATOM 388  N N   . ASP A 1 49  ? -5.131  -11.146 5.532   1.00 87.49 49  A 1 
ATOM 389  C CA  . ASP A 1 49  ? -6.331  -10.306 5.507   1.00 92.06 49  A 1 
ATOM 390  C C   . ASP A 1 49  ? -6.221  -9.349  4.306   1.00 95.32 49  A 1 
ATOM 391  O O   . ASP A 1 49  ? -5.627  -8.265  4.437   1.00 94.27 49  A 1 
ATOM 392  C CB  . ASP A 1 49  ? -6.504  -9.584  6.860   1.00 85.90 49  A 1 
ATOM 393  C CG  . ASP A 1 49  ? -7.740  -8.663  6.921   1.00 80.46 49  A 1 
ATOM 394  O OD1 . ASP A 1 49  ? -8.603  -8.704  6.020   1.00 78.15 49  A 1 
ATOM 395  O OD2 . ASP A 1 49  ? -7.821  -7.840  7.866   1.00 76.33 49  A 1 
ATOM 396  N N   . PRO A 1 50  ? -6.708  -9.753  3.120   1.00 96.74 50  A 1 
ATOM 397  C CA  . PRO A 1 50  ? -6.529  -8.970  1.916   1.00 97.32 50  A 1 
ATOM 398  C C   . PRO A 1 50  ? -7.363  -7.692  1.989   1.00 97.64 50  A 1 
ATOM 399  O O   . PRO A 1 50  ? -8.597  -7.715  2.023   1.00 96.81 50  A 1 
ATOM 400  C CB  . PRO A 1 50  ? -6.928  -9.888  0.761   1.00 96.08 50  A 1 
ATOM 401  C CG  . PRO A 1 50  ? -7.916  -10.852 1.404   1.00 93.20 50  A 1 
ATOM 402  C CD  . PRO A 1 50  ? -7.383  -11.002 2.818   1.00 95.95 50  A 1 
ATOM 403  N N   . VAL A 1 51  ? -6.684  -6.555  1.964   1.00 97.85 51  A 1 
ATOM 404  C CA  . VAL A 1 51  ? -7.325  -5.235  1.919   1.00 97.95 51  A 1 
ATOM 405  C C   . VAL A 1 51  ? -7.659  -4.840  0.489   1.00 97.83 51  A 1 
ATOM 406  O O   . VAL A 1 51  ? -8.728  -4.281  0.256   1.00 97.26 51  A 1 
ATOM 407  C CB  . VAL A 1 51  ? -6.447  -4.173  2.603   1.00 97.81 51  A 1 
ATOM 408  C CG1 . VAL A 1 51  ? -7.003  -2.752  2.439   1.00 96.42 51  A 1 
ATOM 409  C CG2 . VAL A 1 51  ? -6.368  -4.463  4.104   1.00 96.36 51  A 1 
ATOM 410  N N   . ALA A 1 52  ? -6.786  -5.130  -0.470  1.00 97.75 52  A 1 
ATOM 411  C CA  . ALA A 1 52  ? -7.030  -4.876  -1.884  1.00 97.98 52  A 1 
ATOM 412  C C   . ALA A 1 52  ? -6.663  -6.102  -2.724  1.00 97.98 52  A 1 
ATOM 413  O O   . ALA A 1 52  ? -5.604  -6.694  -2.536  1.00 97.60 52  A 1 
ATOM 414  C CB  . ALA A 1 52  ? -6.255  -3.632  -2.330  1.00 97.90 52  A 1 
ATOM 415  N N   . GLN A 1 53  ? -7.525  -6.464  -3.663  1.00 98.24 53  A 1 
ATOM 416  C CA  . GLN A 1 53  ? -7.275  -7.552  -4.603  1.00 98.13 53  A 1 
ATOM 417  C C   . GLN A 1 53  ? -7.639  -7.108  -6.015  1.00 98.17 53  A 1 
ATOM 418  O O   . GLN A 1 53  ? -8.727  -6.576  -6.239  1.00 97.97 53  A 1 
ATOM 419  C CB  . GLN A 1 53  ? -8.056  -8.816  -4.213  1.00 97.59 53  A 1 
ATOM 420  C CG  . GLN A 1 53  ? -7.736  -9.317  -2.804  1.00 93.69 53  A 1 
ATOM 421  C CD  . GLN A 1 53  ? -8.563  -10.540 -2.442  1.00 93.66 53  A 1 
ATOM 422  O OE1 . GLN A 1 53  ? -9.735  -10.442 -2.107  1.00 87.25 53  A 1 
ATOM 423  N NE2 . GLN A 1 53  ? -8.003  -11.724 -2.508  1.00 83.01 53  A 1 
ATOM 424  N N   . MET A 1 54  ? -6.741  -7.343  -6.956  1.00 98.10 54  A 1 
ATOM 425  C CA  . MET A 1 54  ? -6.964  -7.220  -8.394  1.00 98.39 54  A 1 
ATOM 426  C C   . MET A 1 54  ? -6.899  -8.619  -8.993  1.00 98.41 54  A 1 
ATOM 427  O O   . MET A 1 54  ? -5.932  -9.336  -8.736  1.00 98.06 54  A 1 
ATOM 428  C CB  . MET A 1 54  ? -5.919  -6.296  -9.036  1.00 98.32 54  A 1 
ATOM 429  C CG  . MET A 1 54  ? -5.888  -4.903  -8.400  1.00 97.52 54  A 1 
ATOM 430  S SD  . MET A 1 54  ? -4.727  -3.728  -9.158  1.00 97.10 54  A 1 
ATOM 431  C CE  . MET A 1 54  ? -5.611  -3.318  -10.687 1.00 91.68 54  A 1 
ATOM 432  N N   . ILE A 1 55  ? -7.915  -9.011  -9.746  1.00 97.92 55  A 1 
ATOM 433  C CA  . ILE A 1 55  ? -8.054  -10.352 -10.317 1.00 97.98 55  A 1 
ATOM 434  C C   . ILE A 1 55  ? -8.294  -10.208 -11.818 1.00 98.09 55  A 1 
ATOM 435  O O   . ILE A 1 55  ? -9.338  -9.692  -12.230 1.00 97.85 55  A 1 
ATOM 436  C CB  . ILE A 1 55  ? -9.195  -11.137 -9.621  1.00 97.83 55  A 1 
ATOM 437  C CG1 . ILE A 1 55  ? -9.001  -11.194 -8.084  1.00 97.23 55  A 1 
ATOM 438  C CG2 . ILE A 1 55  ? -9.289  -12.556 -10.214 1.00 97.21 55  A 1 
ATOM 439  C CD1 . ILE A 1 55  ? -10.198 -11.786 -7.323  1.00 94.78 55  A 1 
ATOM 440  N N   . ASN A 1 56  ? -7.328  -10.658 -12.617 1.00 98.32 56  A 1 
ATOM 441  C CA  . ASN A 1 56  ? -7.334  -10.633 -14.088 1.00 98.43 56  A 1 
ATOM 442  C C   . ASN A 1 56  ? -7.716  -9.254  -14.664 1.00 98.59 56  A 1 
ATOM 443  O O   . ASN A 1 56  ? -8.509  -9.148  -15.601 1.00 98.05 56  A 1 
ATOM 444  C CB  . ASN A 1 56  ? -8.205  -11.786 -14.610 1.00 97.95 56  A 1 
ATOM 445  C CG  . ASN A 1 56  ? -7.799  -13.127 -14.032 1.00 90.97 56  A 1 
ATOM 446  O OD1 . ASN A 1 56  ? -8.545  -13.739 -13.287 1.00 79.05 56  A 1 
ATOM 447  N ND2 . ASN A 1 56  ? -6.618  -13.609 -14.319 1.00 78.15 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? -7.195  -8.170  -14.065 1.00 98.55 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? -7.617  -6.812  -14.424 1.00 98.69 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? -7.030  -6.398  -15.766 1.00 98.72 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? -5.817  -6.450  -15.980 1.00 98.60 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? -7.299  -5.799  -13.311 1.00 98.61 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? -7.520  -4.346  -13.751 1.00 98.06 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? -8.214  -6.055  -12.102 1.00 97.72 57  A 1 
ATOM 455  N N   . GLN A 1 58  ? -7.908  -5.913  -16.636 1.00 98.82 58  A 1 
ATOM 456  C CA  . GLN A 1 58  ? -7.582  -5.412  -17.969 1.00 98.79 58  A 1 
ATOM 457  C C   . GLN A 1 58  ? -7.975  -3.938  -18.088 1.00 98.80 58  A 1 
ATOM 458  O O   . GLN A 1 58  ? -9.028  -3.522  -17.603 1.00 98.58 58  A 1 
ATOM 459  C CB  . GLN A 1 58  ? -8.318  -6.236  -19.038 1.00 98.50 58  A 1 
ATOM 460  C CG  . GLN A 1 58  ? -8.122  -7.759  -18.933 1.00 97.48 58  A 1 
ATOM 461  C CD  . GLN A 1 58  ? -6.715  -8.237  -19.248 1.00 97.77 58  A 1 
ATOM 462  O OE1 . GLN A 1 58  ? -5.916  -7.561  -19.882 1.00 93.42 58  A 1 
ATOM 463  N NE2 . GLN A 1 58  ? -6.367  -9.439  -18.846 1.00 93.16 58  A 1 
ATOM 464  N N   . LYS A 1 59  ? -7.134  -3.148  -18.771 1.00 98.76 59  A 1 
ATOM 465  C CA  . LYS A 1 59  ? -7.415  -1.738  -19.061 1.00 98.76 59  A 1 
ATOM 466  C C   . LYS A 1 59  ? -6.819  -1.307  -20.390 1.00 98.81 59  A 1 
ATOM 467  O O   . LYS A 1 59  ? -5.615  -1.438  -20.607 1.00 98.58 59  A 1 
ATOM 468  C CB  . LYS A 1 59  ? -6.887  -0.862  -17.910 1.00 98.52 59  A 1 
ATOM 469  C CG  . LYS A 1 59  ? -7.083  0.650   -18.113 1.00 97.77 59  A 1 
ATOM 470  C CD  . LYS A 1 59  ? -8.561  1.023   -18.209 1.00 96.51 59  A 1 
ATOM 471  C CE  . LYS A 1 59  ? -8.737  2.518   -18.436 1.00 94.63 59  A 1 
ATOM 472  N NZ  . LYS A 1 59  ? -10.176 2.818   -18.620 1.00 92.35 59  A 1 
ATOM 473  N N   . HIS A 1 60  ? -7.654  -0.686  -21.214 1.00 98.59 60  A 1 
ATOM 474  C CA  . HIS A 1 60  ? -7.258  -0.028  -22.457 1.00 98.54 60  A 1 
ATOM 475  C C   . HIS A 1 60  ? -7.541  1.479   -22.406 1.00 98.48 60  A 1 
ATOM 476  O O   . HIS A 1 60  ? -8.488  1.948   -21.778 1.00 98.12 60  A 1 
ATOM 477  C CB  . HIS A 1 60  ? -7.954  -0.691  -23.657 1.00 98.36 60  A 1 
ATOM 478  C CG  . HIS A 1 60  ? -7.695  -2.176  -23.770 1.00 98.07 60  A 1 
ATOM 479  N ND1 . HIS A 1 60  ? -8.291  -3.153  -23.004 1.00 93.32 60  A 1 
ATOM 480  C CD2 . HIS A 1 60  ? -6.846  -2.805  -24.635 1.00 94.93 60  A 1 
ATOM 481  C CE1 . HIS A 1 60  ? -7.804  -4.338  -23.399 1.00 95.74 60  A 1 
ATOM 482  N NE2 . HIS A 1 60  ? -6.925  -4.180  -24.398 1.00 96.31 60  A 1 
ATOM 483  N N   . PHE A 1 61  ? -6.727  2.245   -23.122 1.00 98.41 61  A 1 
ATOM 484  C CA  . PHE A 1 61  ? -7.037  3.607   -23.546 1.00 98.18 61  A 1 
ATOM 485  C C   . PHE A 1 61  ? -7.046  3.640   -25.076 1.00 98.01 61  A 1 
ATOM 486  O O   . PHE A 1 61  ? -5.994  3.640   -25.720 1.00 96.79 61  A 1 
ATOM 487  C CB  . PHE A 1 61  ? -6.038  4.611   -22.951 1.00 97.92 61  A 1 
ATOM 488  C CG  . PHE A 1 61  ? -6.170  4.826   -21.451 1.00 98.07 61  A 1 
ATOM 489  C CD1 . PHE A 1 61  ? -7.284  5.518   -20.933 1.00 96.96 61  A 1 
ATOM 490  C CD2 . PHE A 1 61  ? -5.166  4.369   -20.580 1.00 97.31 61  A 1 
ATOM 491  C CE1 . PHE A 1 61  ? -7.391  5.750   -19.547 1.00 96.67 61  A 1 
ATOM 492  C CE2 . PHE A 1 61  ? -5.271  4.604   -19.192 1.00 96.87 61  A 1 
ATOM 493  C CZ  . PHE A 1 61  ? -6.382  5.295   -18.676 1.00 97.27 61  A 1 
ATOM 494  N N   . GLY A 1 62  ? -8.241  3.614   -25.667 1.00 97.65 62  A 1 
ATOM 495  C CA  . GLY A 1 62  ? -8.399  3.383   -27.106 1.00 97.35 62  A 1 
ATOM 496  C C   . GLY A 1 62  ? -7.786  2.035   -27.502 1.00 97.72 62  A 1 
ATOM 497  O O   . GLY A 1 62  ? -8.175  1.004   -26.971 1.00 96.65 62  A 1 
ATOM 498  N N   . HIS A 1 63  ? -6.795  2.048   -28.393 1.00 97.92 63  A 1 
ATOM 499  C CA  . HIS A 1 63  ? -6.089  0.836   -28.837 1.00 97.80 63  A 1 
ATOM 500  C C   . HIS A 1 63  ? -4.920  0.418   -27.926 1.00 98.04 63  A 1 
ATOM 501  O O   . HIS A 1 63  ? -4.347  -0.650  -28.117 1.00 96.72 63  A 1 
ATOM 502  C CB  . HIS A 1 63  ? -5.604  1.044   -30.277 1.00 97.05 63  A 1 
ATOM 503  C CG  . HIS A 1 63  ? -6.731  1.352   -31.232 1.00 92.88 63  A 1 
ATOM 504  N ND1 . HIS A 1 63  ? -7.759  0.500   -31.567 1.00 80.00 63  A 1 
ATOM 505  C CD2 . HIS A 1 63  ? -6.955  2.533   -31.893 1.00 81.37 63  A 1 
ATOM 506  C CE1 . HIS A 1 63  ? -8.578  1.146   -32.408 1.00 80.33 63  A 1 
ATOM 507  N NE2 . HIS A 1 63  ? -8.130  2.388   -32.633 1.00 83.74 63  A 1 
ATOM 508  N N   . LEU A 1 64  ? -4.537  1.258   -26.965 1.00 97.87 64  A 1 
ATOM 509  C CA  . LEU A 1 64  ? -3.397  0.993   -26.090 1.00 98.03 64  A 1 
ATOM 510  C C   . LEU A 1 64  ? -3.827  0.145   -24.891 1.00 98.34 64  A 1 
ATOM 511  O O   . LEU A 1 64  ? -4.550  0.626   -24.022 1.00 97.90 64  A 1 
ATOM 512  C CB  . LEU A 1 64  ? -2.759  2.328   -25.667 1.00 97.51 64  A 1 
ATOM 513  C CG  . LEU A 1 64  ? -1.521  2.170   -24.762 1.00 94.72 64  A 1 
ATOM 514  C CD1 . LEU A 1 64  ? -0.363  1.491   -25.485 1.00 91.44 64  A 1 
ATOM 515  C CD2 . LEU A 1 64  ? -1.059  3.544   -24.274 1.00 92.21 64  A 1 
ATOM 516  N N   . HIS A 1 65  ? -3.327  -1.089  -24.812 1.00 98.34 65  A 1 
ATOM 517  C CA  . HIS A 1 65  ? -3.558  -1.996  -23.682 1.00 98.56 65  A 1 
ATOM 518  C C   . HIS A 1 65  ? -2.579  -1.677  -22.546 1.00 98.64 65  A 1 
ATOM 519  O O   . HIS A 1 65  ? -1.395  -1.999  -22.642 1.00 98.23 65  A 1 
ATOM 520  C CB  . HIS A 1 65  ? -3.441  -3.445  -24.182 1.00 98.20 65  A 1 
ATOM 521  C CG  . HIS A 1 65  ? -3.991  -4.496  -23.254 1.00 98.01 65  A 1 
ATOM 522  N ND1 . HIS A 1 65  ? -3.989  -5.861  -23.522 1.00 93.90 65  A 1 
ATOM 523  C CD2 . HIS A 1 65  ? -4.634  -4.304  -22.066 1.00 94.14 65  A 1 
ATOM 524  C CE1 . HIS A 1 65  ? -4.629  -6.457  -22.516 1.00 94.87 65  A 1 
ATOM 525  N NE2 . HIS A 1 65  ? -5.032  -5.549  -21.613 1.00 95.20 65  A 1 
ATOM 526  N N   . VAL A 1 66  ? -3.054  -0.994  -21.503 1.00 98.66 66  A 1 
ATOM 527  C CA  . VAL A 1 66  ? -2.216  -0.412  -20.439 1.00 98.72 66  A 1 
ATOM 528  C C   . VAL A 1 66  ? -2.096  -1.311  -19.213 1.00 98.78 66  A 1 
ATOM 529  O O   . VAL A 1 66  ? -1.046  -1.296  -18.578 1.00 98.49 66  A 1 
ATOM 530  C CB  . VAL A 1 66  ? -2.731  0.982   -20.045 1.00 98.37 66  A 1 
ATOM 531  C CG1 . VAL A 1 66  ? -1.916  1.618   -18.912 1.00 93.69 66  A 1 
ATOM 532  C CG2 . VAL A 1 66  ? -2.637  1.930   -21.241 1.00 93.83 66  A 1 
ATOM 533  N N   . LEU A 1 67  ? -3.121  -2.077  -18.862 1.00 98.73 67  A 1 
ATOM 534  C CA  . LEU A 1 67  ? -3.053  -3.121  -17.833 1.00 98.76 67  A 1 
ATOM 535  C C   . LEU A 1 67  ? -3.457  -4.453  -18.454 1.00 98.72 67  A 1 
ATOM 536  O O   . LEU A 1 67  ? -4.581  -4.578  -18.958 1.00 98.59 67  A 1 
ATOM 537  C CB  . LEU A 1 67  ? -3.944  -2.798  -16.619 1.00 98.78 67  A 1 
ATOM 538  C CG  . LEU A 1 67  ? -3.669  -1.466  -15.903 1.00 98.61 67  A 1 
ATOM 539  C CD1 . LEU A 1 67  ? -4.645  -1.318  -14.736 1.00 98.24 67  A 1 
ATOM 540  C CD2 . LEU A 1 67  ? -2.249  -1.381  -15.339 1.00 98.29 67  A 1 
ATOM 541  N N   . LYS A 1 68  ? -2.542  -5.425  -18.404 1.00 98.58 68  A 1 
ATOM 542  C CA  . LYS A 1 68  ? -2.648  -6.732  -19.059 1.00 98.46 68  A 1 
ATOM 543  C C   . LYS A 1 68  ? -2.627  -7.822  -18.000 1.00 98.30 68  A 1 
ATOM 544  O O   . LYS A 1 68  ? -1.563  -8.128  -17.462 1.00 97.13 68  A 1 
ATOM 545  C CB  . LYS A 1 68  ? -1.493  -6.933  -20.053 1.00 98.18 68  A 1 
ATOM 546  C CG  . LYS A 1 68  ? -1.379  -5.822  -21.093 1.00 97.69 68  A 1 
ATOM 547  C CD  . LYS A 1 68  ? -0.178  -6.080  -22.011 1.00 97.16 68  A 1 
ATOM 548  C CE  . LYS A 1 68  ? 0.033   -4.865  -22.912 1.00 95.14 68  A 1 
ATOM 549  N NZ  . LYS A 1 68  ? 1.373   -4.893  -23.541 1.00 92.06 68  A 1 
ATOM 550  N N   . ASP A 1 69  ? -3.801  -8.388  -17.722 1.00 98.38 69  A 1 
ATOM 551  C CA  . ASP A 1 69  ? -3.971  -9.504  -16.792 1.00 98.29 69  A 1 
ATOM 552  C C   . ASP A 1 69  ? -3.322  -9.268  -15.415 1.00 98.40 69  A 1 
ATOM 553  O O   . ASP A 1 69  ? -2.545  -10.069 -14.906 1.00 97.33 69  A 1 
ATOM 554  C CB  . ASP A 1 69  ? -3.543  -10.816 -17.469 1.00 97.34 69  A 1 
ATOM 555  C CG  . ASP A 1 69  ? -4.044  -12.043 -16.711 1.00 93.53 69  A 1 
ATOM 556  O OD1 . ASP A 1 69  ? -5.065  -11.906 -16.000 1.00 88.66 69  A 1 
ATOM 557  O OD2 . ASP A 1 69  ? -3.463  -13.127 -16.917 1.00 87.08 69  A 1 
ATOM 558  N N   . ILE A 1 70  ? -3.616  -8.111  -14.828 1.00 98.64 70  A 1 
ATOM 559  C CA  . ILE A 1 70  ? -3.033  -7.744  -13.539 1.00 98.72 70  A 1 
ATOM 560  C C   . ILE A 1 70  ? -3.695  -8.548  -12.425 1.00 98.71 70  A 1 
ATOM 561  O O   . ILE A 1 70  ? -4.899  -8.436  -12.186 1.00 98.54 70  A 1 
ATOM 562  C CB  . ILE A 1 70  ? -3.117  -6.228  -13.288 1.00 98.67 70  A 1 
ATOM 563  C CG1 . ILE A 1 70  ? -2.383  -5.411  -14.371 1.00 98.15 70  A 1 
ATOM 564  C CG2 . ILE A 1 70  ? -2.589  -5.865  -11.895 1.00 98.38 70  A 1 
ATOM 565  C CD1 . ILE A 1 70  ? -0.874  -5.662  -14.490 1.00 97.30 70  A 1 
ATOM 566  N N   . ASN A 1 71  ? -2.868  -9.297  -11.706 1.00 98.60 71  A 1 
ATOM 567  C CA  . ASN A 1 71  ? -3.213  -10.006 -10.484 1.00 98.50 71  A 1 
ATOM 568  C C   . ASN A 1 71  ? -2.327  -9.468  -9.360  1.00 98.43 71  A 1 
ATOM 569  O O   . ASN A 1 71  ? -1.107  -9.549  -9.442  1.00 97.96 71  A 1 
ATOM 570  C CB  . ASN A 1 71  ? -3.060  -11.516 -10.708 1.00 98.31 71  A 1 
ATOM 571  C CG  . ASN A 1 71  ? -4.099  -12.030 -11.685 1.00 98.15 71  A 1 
ATOM 572  O OD1 . ASN A 1 71  ? -5.241  -12.244 -11.318 1.00 95.20 71  A 1 
ATOM 573  N ND2 . ASN A 1 71  ? -3.760  -12.184 -12.945 1.00 95.55 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? -2.947  -8.871  -8.344  1.00 98.34 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? -2.235  -8.280  -7.210  1.00 98.39 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? -3.110  -8.375  -5.964  1.00 98.36 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? -4.251  -7.923  -5.972  1.00 98.02 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? -1.879  -6.814  -7.541  1.00 98.44 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? -1.165  -6.053  -6.404  1.00 98.28 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? 0.211   -6.637  -6.095  1.00 97.48 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? -0.994  -4.582  -6.782  1.00 97.40 72  A 1 
ATOM 582  N N   . THR A 1 73  ? -2.554  -8.906  -4.880  1.00 98.17 73  A 1 
ATOM 583  C CA  . THR A 1 73  ? -3.182  -8.900  -3.552  1.00 98.02 73  A 1 
ATOM 584  C C   . THR A 1 73  ? -2.310  -8.103  -2.597  1.00 98.02 73  A 1 
ATOM 585  O O   . THR A 1 73  ? -1.094  -8.282  -2.593  1.00 97.73 73  A 1 
ATOM 586  C CB  . THR A 1 73  ? -3.415  -10.330 -3.041  1.00 97.56 73  A 1 
ATOM 587  O OG1 . THR A 1 73  ? -4.314  -10.984 -3.909  1.00 95.32 73  A 1 
ATOM 588  C CG2 . THR A 1 73  ? -4.045  -10.368 -1.650  1.00 95.16 73  A 1 
ATOM 589  N N   . VAL A 1 74  ? -2.928  -7.227  -1.805  1.00 97.93 74  A 1 
ATOM 590  C CA  . VAL A 1 74  ? -2.265  -6.438  -0.760  1.00 98.10 74  A 1 
ATOM 591  C C   . VAL A 1 74  ? -2.967  -6.702  0.559   1.00 97.90 74  A 1 
ATOM 592  O O   . VAL A 1 74  ? -4.174  -6.472  0.677   1.00 97.69 74  A 1 
ATOM 593  C CB  . VAL A 1 74  ? -2.260  -4.937  -1.088  1.00 98.21 74  A 1 
ATOM 594  C CG1 . VAL A 1 74  ? -1.471  -4.147  -0.037  1.00 97.79 74  A 1 
ATOM 595  C CG2 . VAL A 1 74  ? -1.631  -4.679  -2.462  1.00 97.61 74  A 1 
ATOM 596  N N   . ASN A 1 75  ? -2.207  -7.184  1.543   1.00 97.70 75  A 1 
ATOM 597  C CA  . ASN A 1 75  ? -2.719  -7.567  2.851   1.00 97.38 75  A 1 
ATOM 598  C C   . ASN A 1 75  ? -2.721  -6.384  3.825   1.00 97.52 75  A 1 
ATOM 599  O O   . ASN A 1 75  ? -2.082  -5.357  3.607   1.00 97.47 75  A 1 
ATOM 600  C CB  . ASN A 1 75  ? -1.911  -8.763  3.370   1.00 96.98 75  A 1 
ATOM 601  C CG  . ASN A 1 75  ? -2.006  -9.945  2.429   1.00 96.03 75  A 1 
ATOM 602  O OD1 . ASN A 1 75  ? -3.085  -10.399 2.075   1.00 90.87 75  A 1 
ATOM 603  N ND2 . ASN A 1 75  ? -0.890  -10.442 1.955   1.00 89.66 75  A 1 
ATOM 604  N N   . ARG A 1 76  ? -3.464  -6.520  4.919   1.00 97.30 76  A 1 
ATOM 605  C CA  . ARG A 1 76  ? -3.520  -5.493  5.960   1.00 97.30 76  A 1 
ATOM 606  C C   . ARG A 1 76  ? -2.134  -5.228  6.543   1.00 97.17 76  A 1 
ATOM 607  O O   . ARG A 1 76  ? -1.445  -6.141  6.955   1.00 96.66 76  A 1 
ATOM 608  C CB  . ARG A 1 76  ? -4.519  -5.920  7.044   1.00 96.67 76  A 1 
ATOM 609  C CG  . ARG A 1 76  ? -4.704  -4.798  8.076   1.00 94.26 76  A 1 
ATOM 610  C CD  . ARG A 1 76  ? -5.769  -5.151  9.115   1.00 91.94 76  A 1 
ATOM 611  N NE  . ARG A 1 76  ? -7.073  -5.421  8.485   1.00 87.51 76  A 1 
ATOM 612  C CZ  . ARG A 1 76  ? -7.922  -4.574  7.954   1.00 81.72 76  A 1 
ATOM 613  N NH1 . ARG A 1 76  ? -7.758  -3.280  8.031   1.00 72.60 76  A 1 
ATOM 614  N NH2 . ARG A 1 76  ? -8.958  -5.039  7.319   1.00 75.96 76  A 1 
ATOM 615  N N   . GLY A 1 77  ? -1.789  -3.952  6.618   1.00 96.86 77  A 1 
ATOM 616  C CA  . GLY A 1 77  ? -0.489  -3.502  7.118   1.00 96.61 77  A 1 
ATOM 617  C C   . GLY A 1 77  ? 0.671   -3.686  6.133   1.00 96.93 77  A 1 
ATOM 618  O O   . GLY A 1 77  ? 1.769   -3.246  6.439   1.00 96.34 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? 0.446   -4.286  4.970   1.00 97.27 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? 1.480   -4.478  3.948   1.00 97.63 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? 1.760   -3.173  3.191   1.00 98.18 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? 0.841   -2.449  2.781   1.00 98.11 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? 1.052   -5.604  2.989   1.00 97.28 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? 2.174   -6.099  2.063   1.00 96.76 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? 1.685   -7.093  0.994   1.00 97.27 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? 2.492   -7.488  0.120   1.00 94.78 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? 0.477   -7.428  0.944   1.00 95.97 78  A 1 
ATOM 628  N N   . VAL A 1 79  ? 3.036   -2.895  2.963   1.00 98.00 79  A 1 
ATOM 629  C CA  . VAL A 1 79  ? 3.528   -1.799  2.126   1.00 98.32 79  A 1 
ATOM 630  C C   . VAL A 1 79  ? 4.053   -2.367  0.814   1.00 98.36 79  A 1 
ATOM 631  O O   . VAL A 1 79  ? 5.166   -2.894  0.737   1.00 98.27 79  A 1 
ATOM 632  C CB  . VAL A 1 79  ? 4.593   -0.966  2.855   1.00 98.29 79  A 1 
ATOM 633  C CG1 . VAL A 1 79  ? 5.029   0.229   1.995   1.00 98.05 79  A 1 
ATOM 634  C CG2 . VAL A 1 79  ? 4.065   -0.428  4.194   1.00 98.11 79  A 1 
ATOM 635  N N   . VAL A 1 80  ? 3.270   -2.229  -0.248  1.00 98.55 80  A 1 
ATOM 636  C CA  . VAL A 1 80  ? 3.648   -2.650  -1.601  1.00 98.71 80  A 1 
ATOM 637  C C   . VAL A 1 80  ? 4.164   -1.451  -2.387  1.00 98.79 80  A 1 
ATOM 638  O O   . VAL A 1 80  ? 3.443   -0.476  -2.607  1.00 98.74 80  A 1 
ATOM 639  C CB  . VAL A 1 80  ? 2.486   -3.350  -2.323  1.00 98.61 80  A 1 
ATOM 640  C CG1 . VAL A 1 80  ? 2.901   -3.807  -3.730  1.00 98.25 80  A 1 
ATOM 641  C CG2 . VAL A 1 80  ? 2.034   -4.590  -1.545  1.00 98.23 80  A 1 
ATOM 642  N N   . VAL A 1 81  ? 5.407   -1.524  -2.854  1.00 98.89 81  A 1 
ATOM 643  C CA  . VAL A 1 81  ? 5.990   -0.491  -3.716  1.00 98.91 81  A 1 
ATOM 644  C C   . VAL A 1 81  ? 5.999   -0.964  -5.164  1.00 98.90 81  A 1 
ATOM 645  O O   . VAL A 1 81  ? 6.605   -1.978  -5.492  1.00 98.82 81  A 1 
ATOM 646  C CB  . VAL A 1 81  ? 7.375   -0.042  -3.225  1.00 98.84 81  A 1 
ATOM 647  C CG1 . VAL A 1 81  ? 7.990   1.000   -4.170  1.00 98.46 81  A 1 
ATOM 648  C CG2 . VAL A 1 81  ? 7.256   0.621   -1.846  1.00 98.36 81  A 1 
ATOM 649  N N   . VAL A 1 82  ? 5.342   -0.204  -6.038  1.00 98.89 82  A 1 
ATOM 650  C CA  . VAL A 1 82  ? 5.247   -0.478  -7.474  1.00 98.89 82  A 1 
ATOM 651  C C   . VAL A 1 82  ? 6.253   0.392   -8.220  1.00 98.86 82  A 1 
ATOM 652  O O   . VAL A 1 82  ? 6.171   1.623   -8.192  1.00 98.63 82  A 1 
ATOM 653  C CB  . VAL A 1 82  ? 3.819   -0.268  -8.006  1.00 98.84 82  A 1 
ATOM 654  C CG1 . VAL A 1 82  ? 3.709   -0.757  -9.455  1.00 98.52 82  A 1 
ATOM 655  C CG2 . VAL A 1 82  ? 2.766   -1.014  -7.176  1.00 98.48 82  A 1 
ATOM 656  N N   . ILE A 1 83  ? 7.187   -0.247  -8.912  1.00 98.71 83  A 1 
ATOM 657  C CA  . ILE A 1 83  ? 8.256   0.411   -9.673  1.00 98.59 83  A 1 
ATOM 658  C C   . ILE A 1 83  ? 8.297   -0.087  -11.121 1.00 98.72 83  A 1 
ATOM 659  O O   . ILE A 1 83  ? 7.698   -1.100  -11.467 1.00 98.49 83  A 1 
ATOM 660  C CB  . ILE A 1 83  ? 9.618   0.276   -8.964  1.00 97.35 83  A 1 
ATOM 661  C CG1 . ILE A 1 83  ? 10.088  -1.187  -8.895  1.00 89.03 83  A 1 
ATOM 662  C CG2 . ILE A 1 83  ? 9.560   0.922   -7.569  1.00 89.14 83  A 1 
ATOM 663  C CD1 . ILE A 1 83  ? 11.486  -1.312  -8.278  1.00 86.80 83  A 1 
ATOM 664  N N   . GLY A 1 84  ? 8.989   0.647   -11.985 1.00 98.62 84  A 1 
ATOM 665  C CA  . GLY A 1 84  ? 9.108   0.306   -13.401 1.00 98.57 84  A 1 
ATOM 666  C C   . GLY A 1 84  ? 9.257   1.533   -14.299 1.00 98.53 84  A 1 
ATOM 667  O O   . GLY A 1 84  ? 9.084   2.662   -13.827 1.00 98.14 84  A 1 
ATOM 668  N N   . PRO A 1 85  ? 9.544   1.347   -15.590 1.00 98.43 85  A 1 
ATOM 669  C CA  . PRO A 1 85  ? 9.758   2.448   -16.525 1.00 98.40 85  A 1 
ATOM 670  C C   . PRO A 1 85  ? 8.506   3.326   -16.702 1.00 98.49 85  A 1 
ATOM 671  O O   . PRO A 1 85  ? 7.383   2.954   -16.347 1.00 98.19 85  A 1 
ATOM 672  C CB  . PRO A 1 85  ? 10.215  1.786   -17.835 1.00 98.15 85  A 1 
ATOM 673  C CG  . PRO A 1 85  ? 9.609   0.386   -17.757 1.00 97.68 85  A 1 
ATOM 674  C CD  . PRO A 1 85  ? 9.672   0.067   -16.270 1.00 98.51 85  A 1 
ATOM 675  N N   . SER A 1 86  ? 8.697   4.526   -17.252 1.00 98.34 86  A 1 
ATOM 676  C CA  . SER A 1 86  ? 7.575   5.380   -17.656 1.00 98.11 86  A 1 
ATOM 677  C C   . SER A 1 86  ? 6.680   4.649   -18.666 1.00 98.25 86  A 1 
ATOM 678  O O   . SER A 1 86  ? 7.163   3.872   -19.487 1.00 97.52 86  A 1 
ATOM 679  C CB  . SER A 1 86  ? 8.079   6.700   -18.245 1.00 97.20 86  A 1 
ATOM 680  O OG  . SER A 1 86  ? 6.964   7.549   -18.442 1.00 88.16 86  A 1 
ATOM 681  N N   . GLY A 1 87  ? 5.368   4.857   -18.574 1.00 98.11 87  A 1 
ATOM 682  C CA  . GLY A 1 87  ? 4.394   4.183   -19.436 1.00 98.23 87  A 1 
ATOM 683  C C   . GLY A 1 87  ? 4.094   2.717   -19.085 1.00 98.50 87  A 1 
ATOM 684  O O   . GLY A 1 87  ? 3.277   2.107   -19.766 1.00 98.00 87  A 1 
ATOM 685  N N   . SER A 1 88  ? 4.673   2.140   -18.016 1.00 98.68 88  A 1 
ATOM 686  C CA  . SER A 1 88  ? 4.440   0.728   -17.663 1.00 98.74 88  A 1 
ATOM 687  C C   . SER A 1 88  ? 3.057   0.407   -17.079 1.00 98.79 88  A 1 
ATOM 688  O O   . SER A 1 88  ? 2.756   -0.761  -16.852 1.00 98.53 88  A 1 
ATOM 689  C CB  . SER A 1 88  ? 5.529   0.231   -16.717 1.00 98.58 88  A 1 
ATOM 690  O OG  . SER A 1 88  ? 5.415   0.817   -15.435 1.00 98.15 88  A 1 
ATOM 691  N N   . GLY A 1 89  ? 2.223   1.403   -16.791 1.00 98.71 89  A 1 
ATOM 692  C CA  . GLY A 1 89  ? 0.870   1.227   -16.244 1.00 98.79 89  A 1 
ATOM 693  C C   . GLY A 1 89  ? 0.723   1.455   -14.734 1.00 98.86 89  A 1 
ATOM 694  O O   . GLY A 1 89  ? -0.396  1.398   -14.227 1.00 98.74 89  A 1 
ATOM 695  N N   . LYS A 1 90  ? 1.796   1.790   -14.003 1.00 98.88 90  A 1 
ATOM 696  C CA  . LYS A 1 90  ? 1.804   1.949   -12.529 1.00 98.89 90  A 1 
ATOM 697  C C   . LYS A 1 90  ? 0.729   2.917   -12.002 1.00 98.87 90  A 1 
ATOM 698  O O   . LYS A 1 90  ? -0.086  2.551   -11.158 1.00 98.76 90  A 1 
ATOM 699  C CB  . LYS A 1 90  ? 3.180   2.429   -12.035 1.00 98.86 90  A 1 
ATOM 700  C CG  . LYS A 1 90  ? 4.377   1.614   -12.540 1.00 98.75 90  A 1 
ATOM 701  C CD  . LYS A 1 90  ? 5.705   2.132   -11.973 1.00 98.52 90  A 1 
ATOM 702  C CE  . LYS A 1 90  ? 6.050   3.590   -12.323 1.00 97.69 90  A 1 
ATOM 703  N NZ  . LYS A 1 90  ? 6.463   3.766   -13.729 1.00 97.13 90  A 1 
ATOM 704  N N   . SER A 1 91  ? 0.683   4.135   -12.534 1.00 98.83 91  A 1 
ATOM 705  C CA  . SER A 1 91  ? -0.319  5.133   -12.136 1.00 98.76 91  A 1 
ATOM 706  C C   . SER A 1 91  ? -1.735  4.708   -12.510 1.00 98.74 91  A 1 
ATOM 707  O O   . SER A 1 91  ? -2.672  4.935   -11.749 1.00 98.51 91  A 1 
ATOM 708  C CB  . SER A 1 91  ? -0.013  6.489   -12.772 1.00 98.57 91  A 1 
ATOM 709  O OG  . SER A 1 91  ? 1.278   6.902   -12.399 1.00 97.16 91  A 1 
ATOM 710  N N   . THR A 1 92  ? -1.908  4.028   -13.651 1.00 98.81 92  A 1 
ATOM 711  C CA  . THR A 1 92  ? -3.206  3.464   -14.044 1.00 98.83 92  A 1 
ATOM 712  C C   . THR A 1 92  ? -3.637  2.387   -13.055 1.00 98.83 92  A 1 
ATOM 713  O O   . THR A 1 92  ? -4.761  2.468   -12.568 1.00 98.70 92  A 1 
ATOM 714  C CB  . THR A 1 92  ? -3.172  2.908   -15.472 1.00 98.80 92  A 1 
ATOM 715  O OG1 . THR A 1 92  ? -2.730  3.907   -16.360 1.00 98.39 92  A 1 
ATOM 716  C CG2 . THR A 1 92  ? -4.562  2.476   -15.945 1.00 98.43 92  A 1 
ATOM 717  N N   . LEU A 1 93  ? -2.751  1.455   -12.676 1.00 98.73 93  A 1 
ATOM 718  C CA  . LEU A 1 93  ? -3.017  0.448   -11.646 1.00 98.68 93  A 1 
ATOM 719  C C   . LEU A 1 93  ? -3.498  1.112   -10.347 1.00 98.65 93  A 1 
ATOM 720  O O   . LEU A 1 93  ? -4.563  0.774   -9.837  1.00 98.34 93  A 1 
ATOM 721  C CB  . LEU A 1 93  ? -1.755  -0.416  -11.445 1.00 98.44 93  A 1 
ATOM 722  C CG  . LEU A 1 93  ? -1.886  -1.512  -10.362 1.00 97.48 93  A 1 
ATOM 723  C CD1 . LEU A 1 93  ? -0.934  -2.660  -10.657 1.00 93.77 93  A 1 
ATOM 724  C CD2 . LEU A 1 93  ? -1.540  -1.010  -8.952  1.00 94.16 93  A 1 
ATOM 725  N N   . CYS A 1 94  ? -2.769  2.108   -9.860  1.00 98.09 94  A 1 
ATOM 726  C CA  . CYS A 1 94  ? -3.132  2.833   -8.641  1.00 97.55 94  A 1 
ATOM 727  C C   . CYS A 1 94  ? -4.524  3.489   -8.755  1.00 97.82 94  A 1 
ATOM 728  O O   . CYS A 1 94  ? -5.369  3.357   -7.867  1.00 97.00 94  A 1 
ATOM 729  C CB  . CYS A 1 94  ? -2.014  3.857   -8.373  1.00 95.29 94  A 1 
ATOM 730  S SG  . CYS A 1 94  ? -2.165  4.538   -6.707  1.00 91.63 94  A 1 
ATOM 731  N N   . ARG A 1 95  ? -4.812  4.139   -9.886  1.00 98.49 95  A 1 
ATOM 732  C CA  . ARG A 1 95  ? -6.094  4.831   -10.128 1.00 98.41 95  A 1 
ATOM 733  C C   . ARG A 1 95  ? -7.275  3.880   -10.309 1.00 98.22 95  A 1 
ATOM 734  O O   . ARG A 1 95  ? -8.388  4.243   -9.929  1.00 97.67 95  A 1 
ATOM 735  C CB  . ARG A 1 95  ? -5.950  5.759   -11.334 1.00 98.32 95  A 1 
ATOM 736  C CG  . ARG A 1 95  ? -5.034  6.949   -11.022 1.00 97.55 95  A 1 
ATOM 737  C CD  . ARG A 1 95  ? -4.732  7.729   -12.300 1.00 96.00 95  A 1 
ATOM 738  N NE  . ARG A 1 95  ? -3.637  8.677   -12.077 1.00 91.55 95  A 1 
ATOM 739  C CZ  . ARG A 1 95  ? -3.138  9.532   -12.940 1.00 87.48 95  A 1 
ATOM 740  N NH1 . ARG A 1 95  ? -3.660  9.718   -14.123 1.00 81.94 95  A 1 
ATOM 741  N NH2 . ARG A 1 95  ? -2.073  10.208  -12.606 1.00 82.69 95  A 1 
ATOM 742  N N   . THR A 1 96  ? -7.062  2.673   -10.851 1.00 98.43 96  A 1 
ATOM 743  C CA  . THR A 1 96  ? -8.141  1.681   -10.982 1.00 98.48 96  A 1 
ATOM 744  C C   . THR A 1 96  ? -8.617  1.161   -9.628  1.00 98.35 96  A 1 
ATOM 745  O O   . THR A 1 96  ? -9.823  0.967   -9.459  1.00 98.02 96  A 1 
ATOM 746  C CB  . THR A 1 96  ? -7.776  0.495   -11.891 1.00 98.50 96  A 1 
ATOM 747  O OG1 . THR A 1 96  ? -6.599  -0.144  -11.494 1.00 97.81 96  A 1 
ATOM 748  C CG2 . THR A 1 96  ? -7.626  0.906   -13.355 1.00 97.30 96  A 1 
ATOM 749  N N   . ILE A 1 97  ? -7.736  1.043   -8.628  1.00 98.31 97  A 1 
ATOM 750  C CA  . ILE A 1 97  ? -8.093  0.591   -7.270  1.00 98.18 97  A 1 
ATOM 751  C C   . ILE A 1 97  ? -9.093  1.549   -6.601  1.00 97.66 97  A 1 
ATOM 752  O O   . ILE A 1 97  ? -10.030 1.118   -5.928  1.00 96.49 97  A 1 
ATOM 753  C CB  . ILE A 1 97  ? -6.816  0.414   -6.421  1.00 98.21 97  A 1 
ATOM 754  C CG1 . ILE A 1 97  ? -5.937  -0.713  -7.008  1.00 97.76 97  A 1 
ATOM 755  C CG2 . ILE A 1 97  ? -7.159  0.093   -4.952  1.00 97.73 97  A 1 
ATOM 756  C CD1 . ILE A 1 97  ? -4.526  -0.772  -6.424  1.00 96.30 97  A 1 
ATOM 757  N N   . ASN A 1 98  ? -8.954  2.853   -6.831  1.00 96.87 98  A 1 
ATOM 758  C CA  . ASN A 1 98  ? -9.900  3.862   -6.329  1.00 96.05 98  A 1 
ATOM 759  C C   . ASN A 1 98  ? -11.007 4.221   -7.346  1.00 96.16 98  A 1 
ATOM 760  O O   . ASN A 1 98  ? -11.769 5.172   -7.151  1.00 92.46 98  A 1 
ATOM 761  C CB  . ASN A 1 98  ? -9.091  5.086   -5.867  1.00 93.04 98  A 1 
ATOM 762  C CG  . ASN A 1 98  ? -9.846  5.977   -4.894  1.00 89.30 98  A 1 
ATOM 763  O OD1 . ASN A 1 98  ? -10.884 5.657   -4.348  1.00 77.36 98  A 1 
ATOM 764  N ND2 . ASN A 1 98  ? -9.328  7.149   -4.623  1.00 83.42 98  A 1 
ATOM 765  N N   . ARG A 1 99  ? -11.057 3.502   -8.464  1.00 97.21 99  A 1 
ATOM 766  C CA  . ARG A 1 99  ? -11.975 3.730   -9.591  1.00 97.07 99  A 1 
ATOM 767  C C   . ARG A 1 99  ? -12.001 5.187   -10.089 1.00 97.03 99  A 1 
ATOM 768  O O   . ARG A 1 99  ? -13.048 5.712   -10.472 1.00 95.26 99  A 1 
ATOM 769  C CB  . ARG A 1 99  ? -13.348 3.139   -9.257  1.00 96.14 99  A 1 
ATOM 770  C CG  . ARG A 1 99  ? -14.126 2.811   -10.537 1.00 92.49 99  A 1 
ATOM 771  C CD  . ARG A 1 99  ? -15.460 2.149   -10.202 1.00 88.82 99  A 1 
ATOM 772  N NE  . ARG A 1 99  ? -16.157 1.802   -11.446 1.00 84.22 99  A 1 
ATOM 773  C CZ  . ARG A 1 99  ? -16.329 0.595   -11.957 1.00 77.18 99  A 1 
ATOM 774  N NH1 . ARG A 1 99  ? -15.988 -0.493  -11.327 1.00 68.31 99  A 1 
ATOM 775  N NH2 . ARG A 1 99  ? -16.848 0.468   -13.135 1.00 70.55 99  A 1 
ATOM 776  N N   . LEU A 1 100 ? -10.863 5.851   -10.068 1.00 97.22 100 A 1 
ATOM 777  C CA  . LEU A 1 100 ? -10.644 7.077   -10.838 1.00 96.88 100 A 1 
ATOM 778  C C   . LEU A 1 100 ? -10.514 6.760   -12.328 1.00 96.95 100 A 1 
ATOM 779  O O   . LEU A 1 100 ? -10.957 7.554   -13.151 1.00 96.09 100 A 1 
ATOM 780  C CB  . LEU A 1 100 ? -9.393  7.797   -10.328 1.00 96.63 100 A 1 
ATOM 781  C CG  . LEU A 1 100 ? -9.548  8.359   -8.907  1.00 95.60 100 A 1 
ATOM 782  C CD1 . LEU A 1 100 ? -8.221  8.956   -8.461  1.00 94.12 100 A 1 
ATOM 783  C CD2 . LEU A 1 100 ? -10.613 9.456   -8.817  1.00 94.16 100 A 1 
ATOM 784  N N   . GLU A 1 101 ? -9.998  5.570   -12.626 1.00 97.29 101 A 1 
ATOM 785  C CA  . GLU A 1 101 ? -10.025 4.964   -13.950 1.00 97.51 101 A 1 
ATOM 786  C C   . GLU A 1 101 ? -10.881 3.689   -13.902 1.00 97.79 101 A 1 
ATOM 787  O O   . GLU A 1 101 ? -10.654 2.842   -13.033 1.00 97.39 101 A 1 
ATOM 788  C CB  . GLU A 1 101 ? -8.591  4.642   -14.405 1.00 97.20 101 A 1 
ATOM 789  C CG  . GLU A 1 101 ? -7.754  5.900   -14.698 1.00 92.13 101 A 1 
ATOM 790  C CD  . GLU A 1 101 ? -8.300  6.739   -15.853 1.00 94.06 101 A 1 
ATOM 791  O OE1 . GLU A 1 101 ? -7.916  7.923   -15.925 1.00 86.96 101 A 1 
ATOM 792  O OE2 . GLU A 1 101 ? -9.089  6.197   -16.667 1.00 88.86 101 A 1 
ATOM 793  N N   . PRO A 1 102 ? -11.894 3.520   -14.774 1.00 97.52 102 A 1 
ATOM 794  C CA  . PRO A 1 102 ? -12.623 2.260   -14.871 1.00 97.62 102 A 1 
ATOM 795  C C   . PRO A 1 102 ? -11.728 1.171   -15.482 1.00 98.06 102 A 1 
ATOM 796  O O   . PRO A 1 102 ? -10.827 1.476   -16.261 1.00 97.85 102 A 1 
ATOM 797  C CB  . PRO A 1 102 ? -13.841 2.570   -15.746 1.00 96.77 102 A 1 
ATOM 798  C CG  . PRO A 1 102 ? -13.328 3.676   -16.671 1.00 95.20 102 A 1 
ATOM 799  C CD  . PRO A 1 102 ? -12.353 4.458   -15.795 1.00 97.08 102 A 1 
ATOM 800  N N   . ILE A 1 103 ? -12.006 -0.093  -15.155 1.00 98.27 103 A 1 
ATOM 801  C CA  . ILE A 1 103 ? -11.403 -1.263  -15.809 1.00 98.32 103 A 1 
ATOM 802  C C   . ILE A 1 103 ? -12.325 -1.772  -16.919 1.00 98.26 103 A 1 
ATOM 803  O O   . ILE A 1 103 ? -13.536 -1.536  -16.864 1.00 97.91 103 A 1 
ATOM 804  C CB  . ILE A 1 103 ? -11.050 -2.368  -14.787 1.00 98.29 103 A 1 
ATOM 805  C CG1 . ILE A 1 103 ? -12.306 -2.954  -14.095 1.00 98.14 103 A 1 
ATOM 806  C CG2 . ILE A 1 103 ? -10.039 -1.809  -13.769 1.00 97.78 103 A 1 
ATOM 807  C CD1 . ILE A 1 103 ? -12.016 -4.144  -13.173 1.00 97.51 103 A 1 
ATOM 808  N N   . ASP A 1 104 ? -11.779 -2.487  -17.900 1.00 98.40 104 A 1 
ATOM 809  C CA  . ASP A 1 104 ? -12.549 -3.065  -19.005 1.00 98.28 104 A 1 
ATOM 810  C C   . ASP A 1 104 ? -13.036 -4.477  -18.669 1.00 98.15 104 A 1 
ATOM 811  O O   . ASP A 1 104 ? -14.159 -4.852  -19.010 1.00 97.06 104 A 1 
ATOM 812  C CB  . ASP A 1 104 ? -11.700 -3.077  -20.278 1.00 98.04 104 A 1 
ATOM 813  C CG  . ASP A 1 104 ? -11.183 -1.691  -20.663 1.00 97.59 104 A 1 
ATOM 814  O OD1 . ASP A 1 104 ? -11.912 -0.686  -20.524 1.00 94.75 104 A 1 
ATOM 815  O OD2 . ASP A 1 104 ? -10.003 -1.624  -21.061 1.00 94.50 104 A 1 
ATOM 816  N N   . SER A 1 105 ? -12.212 -5.260  -17.961 1.00 98.31 105 A 1 
ATOM 817  C CA  . SER A 1 105 ? -12.588 -6.574  -17.436 1.00 98.36 105 A 1 
ATOM 818  C C   . SER A 1 105 ? -11.745 -6.955  -16.217 1.00 98.49 105 A 1 
ATOM 819  O O   . SER A 1 105 ? -10.805 -6.252  -15.848 1.00 98.23 105 A 1 
ATOM 820  C CB  . SER A 1 105 ? -12.506 -7.644  -18.534 1.00 97.86 105 A 1 
ATOM 821  O OG  . SER A 1 105 ? -11.170 -7.848  -18.947 1.00 95.61 105 A 1 
ATOM 822  N N   . GLY A 1 106 ? -12.097 -8.081  -15.583 1.00 98.28 106 A 1 
ATOM 823  C CA  . GLY A 1 106 ? -11.535 -8.508  -14.307 1.00 98.25 106 A 1 
ATOM 824  C C   . GLY A 1 106 ? -12.311 -7.946  -13.118 1.00 98.21 106 A 1 
ATOM 825  O O   . GLY A 1 106 ? -13.426 -7.432  -13.261 1.00 97.52 106 A 1 
ATOM 826  N N   . GLN A 1 107 ? -11.738 -8.067  -11.930 1.00 98.41 107 A 1 
ATOM 827  C CA  . GLN A 1 107 ? -12.371 -7.633  -10.687 1.00 98.30 107 A 1 
ATOM 828  C C   . GLN A 1 107 ? -11.368 -6.922  -9.783  1.00 98.47 107 A 1 
ATOM 829  O O   . GLN A 1 107 ? -10.202 -7.306  -9.704  1.00 98.17 107 A 1 
ATOM 830  C CB  . GLN A 1 107 ? -12.999 -8.830  -9.955  1.00 97.41 107 A 1 
ATOM 831  C CG  . GLN A 1 107 ? -14.111 -9.506  -10.770 1.00 92.91 107 A 1 
ATOM 832  C CD  . GLN A 1 107 ? -14.786 -10.655 -10.032 1.00 92.36 107 A 1 
ATOM 833  O OE1 . GLN A 1 107 ? -14.448 -11.032 -8.926  1.00 83.54 107 A 1 
ATOM 834  N NE2 . GLN A 1 107 ? -15.791 -11.261 -10.627 1.00 80.67 107 A 1 
ATOM 835  N N   . ILE A 1 108 ? -11.859 -5.915  -9.067  1.00 97.80 108 A 1 
ATOM 836  C CA  . ILE A 1 108 ? -11.127 -5.273  -7.978  1.00 97.79 108 A 1 
ATOM 837  C C   . ILE A 1 108 ? -11.993 -5.375  -6.727  1.00 97.52 108 A 1 
ATOM 838  O O   . ILE A 1 108 ? -13.174 -5.020  -6.758  1.00 96.91 108 A 1 
ATOM 839  C CB  . ILE A 1 108 ? -10.730 -3.821  -8.318  1.00 97.94 108 A 1 
ATOM 840  C CG1 . ILE A 1 108 ? -9.885  -3.783  -9.612  1.00 97.57 108 A 1 
ATOM 841  C CG2 . ILE A 1 108 ? -9.965  -3.199  -7.132  1.00 97.63 108 A 1 
ATOM 842  C CD1 . ILE A 1 108 ? -9.442  -2.384  -10.049 1.00 97.12 108 A 1 
ATOM 843  N N   . LEU A 1 109 ? -11.407 -5.870  -5.641  1.00 97.42 109 A 1 
ATOM 844  C CA  . LEU A 1 109 ? -12.059 -5.985  -4.345  1.00 97.33 109 A 1 
ATOM 845  C C   . LEU A 1 109 ? -11.310 -5.144  -3.318  1.00 97.46 109 A 1 
ATOM 846  O O   . LEU A 1 109 ? -10.080 -5.121  -3.293  1.00 97.34 109 A 1 
ATOM 847  C CB  . LEU A 1 109 ? -12.169 -7.451  -3.891  1.00 97.11 109 A 1 
ATOM 848  C CG  . LEU A 1 109 ? -12.915 -8.400  -4.857  1.00 95.84 109 A 1 
ATOM 849  C CD1 . LEU A 1 109 ? -11.967 -9.080  -5.851  1.00 92.53 109 A 1 
ATOM 850  C CD2 . LEU A 1 109 ? -13.619 -9.501  -4.072  1.00 92.10 109 A 1 
ATOM 851  N N   . ILE A 1 110 ? -12.072 -4.487  -2.439  1.00 97.22 110 A 1 
ATOM 852  C CA  . ILE A 1 110 ? -11.559 -3.787  -1.260  1.00 97.15 110 A 1 
ATOM 853  C C   . ILE A 1 110 ? -12.222 -4.412  -0.031  1.00 96.75 110 A 1 
ATOM 854  O O   . ILE A 1 110 ? -13.451 -4.447  0.064   1.00 96.16 110 A 1 
ATOM 855  C CB  . ILE A 1 110 ? -11.801 -2.267  -1.353  1.00 97.22 110 A 1 
ATOM 856  C CG1 . ILE A 1 110 ? -11.195 -1.625  -2.620  1.00 96.55 110 A 1 
ATOM 857  C CG2 . ILE A 1 110 ? -11.281 -1.555  -0.092  1.00 96.76 110 A 1 
ATOM 858  C CD1 . ILE A 1 110 ? -9.670  -1.697  -2.754  1.00 94.30 110 A 1 
ATOM 859  N N   . GLN A 1 111 ? -11.404 -4.942  0.886   1.00 96.93 111 A 1 
ATOM 860  C CA  . GLN A 1 111 ? -11.850 -5.720  2.046   1.00 96.51 111 A 1 
ATOM 861  C C   . GLN A 1 111 ? -12.867 -6.817  1.658   1.00 96.37 111 A 1 
ATOM 862  O O   . GLN A 1 111 ? -13.943 -6.934  2.246   1.00 95.13 111 A 1 
ATOM 863  C CB  . GLN A 1 111 ? -12.363 -4.794  3.158   1.00 96.14 111 A 1 
ATOM 864  C CG  . GLN A 1 111 ? -11.310 -3.795  3.649   1.00 94.89 111 A 1 
ATOM 865  C CD  . GLN A 1 111 ? -11.842 -3.010  4.842   1.00 93.81 111 A 1 
ATOM 866  O OE1 . GLN A 1 111 ? -12.824 -2.297  4.774   1.00 87.50 111 A 1 
ATOM 867  N NE2 . GLN A 1 111 ? -11.232 -3.131  5.996   1.00 85.75 111 A 1 
ATOM 868  N N   . GLY A 1 112 ? -12.561 -7.566  0.597   1.00 95.82 112 A 1 
ATOM 869  C CA  . GLY A 1 112 ? -13.407 -8.636  0.063   1.00 95.46 112 A 1 
ATOM 870  C C   . GLY A 1 112 ? -14.680 -8.172  -0.659  1.00 95.66 112 A 1 
ATOM 871  O O   . GLY A 1 112 ? -15.429 -9.000  -1.170  1.00 94.36 112 A 1 
ATOM 872  N N   . LYS A 1 113 ? -14.948 -6.869  -0.742  1.00 95.13 113 A 1 
ATOM 873  C CA  . LYS A 1 113 ? -16.122 -6.314  -1.437  1.00 94.95 113 A 1 
ATOM 874  C C   . LYS A 1 113 ? -15.740 -5.854  -2.834  1.00 95.87 113 A 1 
ATOM 875  O O   . LYS A 1 113 ? -14.793 -5.089  -2.992  1.00 95.44 113 A 1 
ATOM 876  C CB  . LYS A 1 113 ? -16.728 -5.160  -0.636  1.00 94.07 113 A 1 
ATOM 877  C CG  . LYS A 1 113 ? -17.249 -5.641  0.720   1.00 88.84 113 A 1 
ATOM 878  C CD  . LYS A 1 113 ? -17.789 -4.463  1.532   1.00 84.27 113 A 1 
ATOM 879  C CE  . LYS A 1 113 ? -18.202 -4.984  2.904   1.00 77.17 113 A 1 
ATOM 880  N NZ  . LYS A 1 113 ? -18.566 -3.875  3.815   1.00 68.02 113 A 1 
ATOM 881  N N   . LEU A 1 114 ? -16.525 -6.262  -3.823  1.00 95.88 114 A 1 
ATOM 882  C CA  . LEU A 1 114 ? -16.347 -5.823  -5.204  1.00 96.22 114 A 1 
ATOM 883  C C   . LEU A 1 114 ? -16.433 -4.293  -5.300  1.00 96.35 114 A 1 
ATOM 884  O O   . LEU A 1 114 ? -17.348 -3.675  -4.749  1.00 95.45 114 A 1 
ATOM 885  C CB  . LEU A 1 114 ? -17.400 -6.509  -6.094  1.00 95.63 114 A 1 
ATOM 886  C CG  . LEU A 1 114 ? -17.203 -6.264  -7.603  1.00 91.07 114 A 1 
ATOM 887  C CD1 . LEU A 1 114 ? -15.949 -6.953  -8.135  1.00 88.71 114 A 1 
ATOM 888  C CD2 . LEU A 1 114 ? -18.406 -6.805  -8.375  1.00 88.82 114 A 1 
ATOM 889  N N   . LEU A 1 115 ? -15.489 -3.697  -6.016  1.00 95.28 115 A 1 
ATOM 890  C CA  . LEU A 1 115 ? -15.413 -2.263  -6.258  1.00 95.54 115 A 1 
ATOM 891  C C   . LEU A 1 115 ? -16.676 -1.777  -6.997  1.00 95.96 115 A 1 
ATOM 892  O O   . LEU A 1 115 ? -16.899 -2.183  -8.142  1.00 94.81 115 A 1 
ATOM 893  C CB  . LEU A 1 115 ? -14.123 -1.987  -7.051  1.00 94.47 115 A 1 
ATOM 894  C CG  . LEU A 1 115 ? -13.853 -0.509  -7.366  1.00 92.54 115 A 1 
ATOM 895  C CD1 . LEU A 1 115 ? -13.640 0.323   -6.117  1.00 88.55 115 A 1 
ATOM 896  C CD2 . LEU A 1 115 ? -12.577 -0.388  -8.196  1.00 89.03 115 A 1 
ATOM 897  N N   . PRO A 1 116 ? -17.503 -0.899  -6.380  1.00 95.60 116 A 1 
ATOM 898  C CA  . PRO A 1 116 ? -18.734 -0.427  -7.005  1.00 95.05 116 A 1 
ATOM 899  C C   . PRO A 1 116 ? -18.455 0.368   -8.281  1.00 95.50 116 A 1 
ATOM 900  O O   . PRO A 1 116 ? -17.458 1.089   -8.361  1.00 94.71 116 A 1 
ATOM 901  C CB  . PRO A 1 116 ? -19.443 0.436   -5.960  1.00 93.69 116 A 1 
ATOM 902  C CG  . PRO A 1 116 ? -18.857 -0.049  -4.641  1.00 91.83 116 A 1 
ATOM 903  C CD  . PRO A 1 116 ? -17.420 -0.408  -5.020  1.00 94.20 116 A 1 
ATOM 904  N N   . GLN A 1 117 ? -19.338 0.268   -9.266  1.00 94.08 117 A 1 
ATOM 905  C CA  . GLN A 1 117 ? -19.140 0.952   -10.546 1.00 93.16 117 A 1 
ATOM 906  C C   . GLN A 1 117 ? -19.416 2.454   -10.468 1.00 93.74 117 A 1 
ATOM 907  O O   . GLN A 1 117 ? -18.670 3.252   -11.031 1.00 90.93 117 A 1 
ATOM 908  C CB  . GLN A 1 117 ? -19.953 0.281   -11.666 1.00 90.88 117 A 1 
ATOM 909  C CG  . GLN A 1 117 ? -19.585 -1.202  -11.843 1.00 86.39 117 A 1 
ATOM 910  C CD  . GLN A 1 117 ? -19.800 -1.722  -13.260 1.00 80.46 117 A 1 
ATOM 911  O OE1 . GLN A 1 117 ? -20.303 -1.043  -14.134 1.00 73.26 117 A 1 
ATOM 912  N NE2 . GLN A 1 117 ? -19.374 -2.927  -13.557 1.00 69.06 117 A 1 
ATOM 913  N N   . GLU A 1 118 ? -20.457 2.846   -9.724  1.00 92.12 118 A 1 
ATOM 914  C CA  . GLU A 1 118 ? -20.900 4.233   -9.621  1.00 92.82 118 A 1 
ATOM 915  C C   . GLU A 1 118 ? -21.737 4.486   -8.357  1.00 93.68 118 A 1 
ATOM 916  O O   . GLU A 1 118 ? -21.948 3.598   -7.524  1.00 90.56 118 A 1 
ATOM 917  C CB  . GLU A 1 118 ? -21.675 4.615   -10.900 1.00 88.74 118 A 1 
ATOM 918  C CG  . GLU A 1 118 ? -22.892 3.725   -11.181 1.00 79.06 118 A 1 
ATOM 919  C CD  . GLU A 1 118 ? -23.677 4.177   -12.426 1.00 77.20 118 A 1 
ATOM 920  O OE1 . GLU A 1 118 ? -24.789 3.633   -12.604 1.00 69.09 118 A 1 
ATOM 921  O OE2 . GLU A 1 118 ? -23.188 5.077   -13.146 1.00 70.71 118 A 1 
ATOM 922  N N   . GLY A 1 119 ? -22.202 5.713   -8.192  1.00 91.49 119 A 1 
ATOM 923  C CA  . GLY A 1 119 ? -23.191 6.068   -7.181  1.00 91.79 119 A 1 
ATOM 924  C C   . GLY A 1 119 ? -22.639 6.219   -5.763  1.00 93.26 119 A 1 
ATOM 925  O O   . GLY A 1 119 ? -21.466 6.522   -5.526  1.00 91.26 119 A 1 
ATOM 926  N N   . ARG A 1 120 ? -23.541 6.066   -4.785  1.00 93.31 120 A 1 
ATOM 927  C CA  . ARG A 1 120 ? -23.233 6.307   -3.366  1.00 93.49 120 A 1 
ATOM 928  C C   . ARG A 1 120 ? -22.232 5.308   -2.800  1.00 94.22 120 A 1 
ATOM 929  O O   . ARG A 1 120 ? -21.436 5.693   -1.946  1.00 92.68 120 A 1 
ATOM 930  C CB  . ARG A 1 120 ? -24.519 6.282   -2.521  1.00 92.13 120 A 1 
ATOM 931  C CG  . ARG A 1 120 ? -25.409 7.504   -2.767  1.00 81.44 120 A 1 
ATOM 932  C CD  . ARG A 1 120 ? -26.636 7.444   -1.849  1.00 77.36 120 A 1 
ATOM 933  N NE  . ARG A 1 120 ? -27.510 8.616   -2.027  1.00 69.76 120 A 1 
ATOM 934  C CZ  . ARG A 1 120 ? -28.686 8.811   -1.451  1.00 60.95 120 A 1 
ATOM 935  N NH1 . ARG A 1 120 ? -29.202 7.945   -0.624  1.00 56.39 120 A 1 
ATOM 936  N NH2 . ARG A 1 120 ? -29.376 9.891   -1.700  1.00 54.05 120 A 1 
ATOM 937  N N   . ASP A 1 121 ? -22.262 4.066   -3.273  1.00 93.68 121 A 1 
ATOM 938  C CA  . ASP A 1 121 ? -21.367 3.031   -2.757  1.00 93.74 121 A 1 
ATOM 939  C C   . ASP A 1 121 ? -19.928 3.249   -3.229  1.00 94.20 121 A 1 
ATOM 940  O O   . ASP A 1 121 ? -19.005 3.128   -2.429  1.00 93.02 121 A 1 
ATOM 941  C CB  . ASP A 1 121 ? -21.922 1.650   -3.108  1.00 92.51 121 A 1 
ATOM 942  C CG  . ASP A 1 121 ? -23.261 1.397   -2.403  1.00 89.60 121 A 1 
ATOM 943  O OD1 . ASP A 1 121 ? -23.457 1.939   -1.278  1.00 84.86 121 A 1 
ATOM 944  O OD2 . ASP A 1 121 ? -24.106 0.726   -3.016  1.00 84.72 121 A 1 
ATOM 945  N N   . LEU A 1 122 ? -19.731 3.729   -4.456  1.00 94.82 122 A 1 
ATOM 946  C CA  . LEU A 1 122 ? -18.416 4.179   -4.913  1.00 95.03 122 A 1 
ATOM 947  C C   . LEU A 1 122 ? -17.912 5.380   -4.101  1.00 94.59 122 A 1 
ATOM 948  O O   . LEU A 1 122 ? -16.747 5.423   -3.713  1.00 93.35 122 A 1 
ATOM 949  C CB  . LEU A 1 122 ? -18.481 4.505   -6.413  1.00 95.03 122 A 1 
ATOM 950  C CG  . LEU A 1 122 ? -17.145 5.009   -6.986  1.00 94.70 122 A 1 
ATOM 951  C CD1 . LEU A 1 122 ? -16.013 4.000   -6.820  1.00 92.32 122 A 1 
ATOM 952  C CD2 . LEU A 1 122 ? -17.309 5.325   -8.469  1.00 92.70 122 A 1 
ATOM 953  N N   . ALA A 1 123 ? -18.785 6.344   -3.802  1.00 95.08 123 A 1 
ATOM 954  C CA  . ALA A 1 123 ? -18.410 7.487   -2.969  1.00 94.11 123 A 1 
ATOM 955  C C   . ALA A 1 123 ? -18.007 7.066   -1.543  1.00 93.82 123 A 1 
ATOM 956  O O   . ALA A 1 123 ? -17.071 7.638   -0.984  1.00 92.68 123 A 1 
ATOM 957  C CB  . ALA A 1 123 ? -19.571 8.487   -2.957  1.00 93.09 123 A 1 
ATOM 958  N N   . ARG A 1 124 ? -18.683 6.063   -0.964  1.00 93.34 124 A 1 
ATOM 959  C CA  . ARG A 1 124 ? -18.306 5.471   0.332   1.00 92.69 124 A 1 
ATOM 960  C C   . ARG A 1 124 ? -16.959 4.768   0.253   1.00 93.15 124 A 1 
ATOM 961  O O   . ARG A 1 124 ? -16.105 5.044   1.090   1.00 91.57 124 A 1 
ATOM 962  C CB  . ARG A 1 124 ? -19.376 4.481   0.798   1.00 91.53 124 A 1 
ATOM 963  C CG  . ARG A 1 124 ? -20.640 5.176   1.311   1.00 78.45 124 A 1 
ATOM 964  C CD  . ARG A 1 124 ? -21.726 4.111   1.482   1.00 76.25 124 A 1 
ATOM 965  N NE  . ARG A 1 124 ? -22.953 4.655   2.082   1.00 67.58 124 A 1 
ATOM 966  C CZ  . ARG A 1 124 ? -24.124 4.047   2.080   1.00 59.62 124 A 1 
ATOM 967  N NH1 . ARG A 1 124 ? -24.322 2.918   1.451   1.00 54.18 124 A 1 
ATOM 968  N NH2 . ARG A 1 124 ? -25.130 4.565   2.730   1.00 51.52 124 A 1 
ATOM 969  N N   . LEU A 1 125 ? -16.745 3.950   -0.775  1.00 93.13 125 A 1 
ATOM 970  C CA  . LEU A 1 125 ? -15.474 3.258   -0.952  1.00 92.50 125 A 1 
ATOM 971  C C   . LEU A 1 125 ? -14.307 4.243   -1.130  1.00 92.96 125 A 1 
ATOM 972  O O   . LEU A 1 125 ? -13.261 4.079   -0.505  1.00 91.46 125 A 1 
ATOM 973  C CB  . LEU A 1 125 ? -15.612 2.277   -2.118  1.00 91.58 125 A 1 
ATOM 974  C CG  . LEU A 1 125 ? -14.369 1.383   -2.243  1.00 87.17 125 A 1 
ATOM 975  C CD1 . LEU A 1 125 ? -14.777 -0.015  -2.668  1.00 79.02 125 A 1 
ATOM 976  C CD2 . LEU A 1 125 ? -13.362 1.954   -3.245  1.00 79.71 125 A 1 
ATOM 977  N N   . ARG A 1 126 ? -14.502 5.320   -1.900  1.00 93.01 126 A 1 
ATOM 978  C CA  . ARG A 1 126 ? -13.498 6.394   -2.017  1.00 92.30 126 A 1 
ATOM 979  C C   . ARG A 1 126 ? -13.224 7.123   -0.701  1.00 93.31 126 A 1 
ATOM 980  O O   . ARG A 1 126 ? -12.182 7.757   -0.568  1.00 92.77 126 A 1 
ATOM 981  C CB  . ARG A 1 126 ? -13.948 7.407   -3.070  1.00 91.56 126 A 1 
ATOM 982  C CG  . ARG A 1 126 ? -13.783 6.868   -4.495  1.00 89.71 126 A 1 
ATOM 983  C CD  . ARG A 1 126 ? -14.309 7.914   -5.479  1.00 87.45 126 A 1 
ATOM 984  N NE  . ARG A 1 126 ? -14.057 7.517   -6.868  1.00 86.39 126 A 1 
ATOM 985  C CZ  . ARG A 1 126 ? -14.571 8.068   -7.951  1.00 83.97 126 A 1 
ATOM 986  N NH1 . ARG A 1 126 ? -15.415 9.063   -7.897  1.00 77.50 126 A 1 
ATOM 987  N NH2 . ARG A 1 126 ? -14.230 7.618   -9.125  1.00 78.33 126 A 1 
ATOM 988  N N   . ALA A 1 127 ? -14.150 7.069   0.255   1.00 94.73 127 A 1 
ATOM 989  C CA  . ALA A 1 127 ? -13.914 7.580   1.599   1.00 94.40 127 A 1 
ATOM 990  C C   . ALA A 1 127 ? -13.050 6.633   2.450   1.00 94.95 127 A 1 
ATOM 991  O O   . ALA A 1 127 ? -12.417 7.095   3.396   1.00 93.71 127 A 1 
ATOM 992  C CB  . ALA A 1 127 ? -15.268 7.878   2.258   1.00 93.03 127 A 1 
ATOM 993  N N   . ASP A 1 128 ? -13.019 5.348   2.105   1.00 95.77 128 A 1 
ATOM 994  C CA  . ASP A 1 128 ? -12.253 4.312   2.804   1.00 96.31 128 A 1 
ATOM 995  C C   . ASP A 1 128 ? -10.884 4.041   2.157   1.00 97.35 128 A 1 
ATOM 996  O O   . ASP A 1 128 ? -10.009 3.442   2.782   1.00 96.97 128 A 1 
ATOM 997  C CB  . ASP A 1 128 ? -13.109 3.041   2.900   1.00 95.26 128 A 1 
ATOM 998  C CG  . ASP A 1 128 ? -14.419 3.237   3.685   1.00 92.77 128 A 1 
ATOM 999  O OD1 . ASP A 1 128 ? -14.480 4.142   4.558   1.00 89.34 128 A 1 
ATOM 1000 O OD2 . ASP A 1 128 ? -15.378 2.480   3.410   1.00 88.68 128 A 1 
ATOM 1001 N N   . VAL A 1 129 ? -10.657 4.526   0.933   1.00 97.68 129 A 1 
ATOM 1002 C CA  . VAL A 1 129 ? -9.378  4.441   0.216   1.00 97.96 129 A 1 
ATOM 1003 C C   . VAL A 1 129 ? -8.803  5.844   0.037   1.00 97.94 129 A 1 
ATOM 1004 O O   . VAL A 1 129 ? -9.301  6.649   -0.756  1.00 97.34 129 A 1 
ATOM 1005 C CB  . VAL A 1 129 ? -9.540  3.705   -1.129  1.00 97.85 129 A 1 
ATOM 1006 C CG1 . VAL A 1 129 ? -8.200  3.587   -1.859  1.00 97.05 129 A 1 
ATOM 1007 C CG2 . VAL A 1 129 ? -10.084 2.283   -0.922  1.00 97.11 129 A 1 
ATOM 1008 N N   . GLY A 1 130 ? -7.753  6.156   0.789   1.00 97.98 130 A 1 
ATOM 1009 C CA  . GLY A 1 130 ? -7.033  7.419   0.681   1.00 98.07 130 A 1 
ATOM 1010 C C   . GLY A 1 130 ? -6.173  7.457   -0.577  1.00 98.30 130 A 1 
ATOM 1011 O O   . GLY A 1 130 ? -5.545  6.465   -0.925  1.00 98.09 130 A 1 
ATOM 1012 N N   . MET A 1 131 ? -6.099  8.602   -1.246  1.00 97.98 131 A 1 
ATOM 1013 C CA  . MET A 1 131 ? -5.201  8.767   -2.389  1.00 98.02 131 A 1 
ATOM 1014 C C   . MET A 1 131 ? -4.426  10.082  -2.315  1.00 98.10 131 A 1 
ATOM 1015 O O   . MET A 1 131 ? -4.994  11.151  -2.080  1.00 97.07 131 A 1 
ATOM 1016 C CB  . MET A 1 131 ? -5.965  8.609   -3.706  1.00 97.45 131 A 1 
ATOM 1017 C CG  . MET A 1 131 ? -5.006  8.600   -4.904  1.00 95.31 131 A 1 
ATOM 1018 S SD  . MET A 1 131 ? -5.784  8.032   -6.430  1.00 94.71 131 A 1 
ATOM 1019 C CE  . MET A 1 131 ? -4.349  8.124   -7.534  1.00 89.13 131 A 1 
ATOM 1020 N N   . VAL A 1 132 ? -3.121  9.973   -2.548  1.00 98.53 132 A 1 
ATOM 1021 C CA  . VAL A 1 132 ? -2.169  11.078  -2.665  1.00 98.54 132 A 1 
ATOM 1022 C C   . VAL A 1 132 ? -1.610  11.067  -4.083  1.00 98.42 132 A 1 
ATOM 1023 O O   . VAL A 1 132 ? -1.161  10.035  -4.571  1.00 97.89 132 A 1 
ATOM 1024 C CB  . VAL A 1 132 ? -1.058  10.952  -1.614  1.00 98.48 132 A 1 
ATOM 1025 C CG1 . VAL A 1 132 ? -0.084  12.130  -1.694  1.00 97.98 132 A 1 
ATOM 1026 C CG2 . VAL A 1 132 ? -1.647  10.922  -0.199  1.00 97.98 132 A 1 
ATOM 1027 N N   . PHE A 1 133 ? -1.676  12.211  -4.742  1.00 97.90 133 A 1 
ATOM 1028 C CA  . PHE A 1 133 ? -1.284  12.386  -6.138  1.00 97.56 133 A 1 
ATOM 1029 C C   . PHE A 1 133 ? 0.071   13.089  -6.233  1.00 97.80 133 A 1 
ATOM 1030 O O   . PHE A 1 133 ? 0.502   13.750  -5.286  1.00 96.55 133 A 1 
ATOM 1031 C CB  . PHE A 1 133 ? -2.357  13.203  -6.863  1.00 96.40 133 A 1 
ATOM 1032 C CG  . PHE A 1 133 ? -3.750  12.602  -6.852  1.00 95.77 133 A 1 
ATOM 1033 C CD1 . PHE A 1 133 ? -4.167  11.785  -7.921  1.00 91.05 133 A 1 
ATOM 1034 C CD2 . PHE A 1 133 ? -4.637  12.879  -5.799  1.00 92.40 133 A 1 
ATOM 1035 C CE1 . PHE A 1 133 ? -5.468  11.256  -7.932  1.00 88.62 133 A 1 
ATOM 1036 C CE2 . PHE A 1 133 ? -5.937  12.345  -5.809  1.00 88.25 133 A 1 
ATOM 1037 C CZ  . PHE A 1 133 ? -6.356  11.536  -6.878  1.00 90.33 133 A 1 
ATOM 1038 N N   . GLN A 1 134 ? 0.671   13.039  -7.415  1.00 97.69 134 A 1 
ATOM 1039 C CA  . GLN A 1 134 ? 1.832   13.854  -7.772  1.00 97.85 134 A 1 
ATOM 1040 C C   . GLN A 1 134 ? 1.546   15.359  -7.622  1.00 97.95 134 A 1 
ATOM 1041 O O   . GLN A 1 134 ? 2.334   16.106  -7.047  1.00 96.87 134 A 1 
ATOM 1042 C CB  . GLN A 1 134 ? 2.224   13.502  -9.210  1.00 96.95 134 A 1 
ATOM 1043 C CG  . GLN A 1 134 ? 3.453   14.279  -9.697  1.00 92.45 134 A 1 
ATOM 1044 C CD  . GLN A 1 134 ? 3.849   13.912  -11.122 1.00 92.15 134 A 1 
ATOM 1045 O OE1 . GLN A 1 134 ? 3.202   13.149  -11.814 1.00 86.33 134 A 1 
ATOM 1046 N NE2 . GLN A 1 134 ? 4.921   14.468  -11.628 1.00 79.69 134 A 1 
ATOM 1047 N N   . SER A 1 135 ? 0.372   15.808  -8.096  1.00 96.78 135 A 1 
ATOM 1048 C CA  . SER A 1 135 ? -0.103  17.171  -7.839  1.00 96.60 135 A 1 
ATOM 1049 C C   . SER A 1 135 ? -0.859  17.213  -6.513  1.00 96.71 135 A 1 
ATOM 1050 O O   . SER A 1 135 ? -1.770  16.419  -6.294  1.00 93.81 135 A 1 
ATOM 1051 C CB  . SER A 1 135 ? -1.019  17.647  -8.964  1.00 95.11 135 A 1 
ATOM 1052 O OG  . SER A 1 135 ? -0.331  17.668  -10.199 1.00 84.33 135 A 1 
ATOM 1053 N N   . PHE A 1 136 ? -0.577  18.186  -5.666  1.00 96.64 136 A 1 
ATOM 1054 C CA  . PHE A 1 136 ? -1.129  18.284  -4.300  1.00 96.50 136 A 1 
ATOM 1055 C C   . PHE A 1 136 ? -2.664  18.283  -4.236  1.00 96.63 136 A 1 
ATOM 1056 O O   . PHE A 1 136 ? -3.257  17.842  -3.246  1.00 92.63 136 A 1 
ATOM 1057 C CB  . PHE A 1 136 ? -0.590  19.569  -3.639  1.00 95.82 136 A 1 
ATOM 1058 C CG  . PHE A 1 136 ? 0.883   19.846  -3.883  1.00 96.77 136 A 1 
ATOM 1059 C CD1 . PHE A 1 136 ? 1.833   18.825  -3.726  1.00 93.52 136 A 1 
ATOM 1060 C CD2 . PHE A 1 136 ? 1.294   21.116  -4.322  1.00 95.16 136 A 1 
ATOM 1061 C CE1 . PHE A 1 136 ? 3.187   19.066  -4.020  1.00 92.98 136 A 1 
ATOM 1062 C CE2 . PHE A 1 136 ? 2.645   21.357  -4.608  1.00 92.87 136 A 1 
ATOM 1063 C CZ  . PHE A 1 136 ? 3.593   20.331  -4.461  1.00 95.00 136 A 1 
ATOM 1064 N N   . ASN A 1 137 ? -3.332  18.781  -5.279  1.00 96.00 137 A 1 
ATOM 1065 C CA  . ASN A 1 137 ? -4.791  18.837  -5.410  1.00 96.37 137 A 1 
ATOM 1066 C C   . ASN A 1 137 ? -5.500  19.480  -4.196  1.00 97.10 137 A 1 
ATOM 1067 O O   . ASN A 1 137 ? -6.613  19.095  -3.836  1.00 95.47 137 A 1 
ATOM 1068 C CB  . ASN A 1 137 ? -5.323  17.441  -5.800  1.00 94.91 137 A 1 
ATOM 1069 C CG  . ASN A 1 137 ? -4.879  17.010  -7.189  1.00 91.05 137 A 1 
ATOM 1070 O OD1 . ASN A 1 137 ? -4.589  17.815  -8.052  1.00 83.11 137 A 1 
ATOM 1071 N ND2 . ASN A 1 137 ? -4.855  15.727  -7.463  1.00 83.65 137 A 1 
ATOM 1072 N N   . LEU A 1 138 ? -4.860  20.446  -3.543  1.00 97.60 138 A 1 
ATOM 1073 C CA  . LEU A 1 138 ? -5.450  21.206  -2.442  1.00 97.95 138 A 1 
ATOM 1074 C C   . LEU A 1 138 ? -6.426  22.261  -2.987  1.00 97.95 138 A 1 
ATOM 1075 O O   . LEU A 1 138 ? -6.206  22.856  -4.042  1.00 97.52 138 A 1 
ATOM 1076 C CB  . LEU A 1 138 ? -4.349  21.852  -1.582  1.00 98.11 138 A 1 
ATOM 1077 C CG  . LEU A 1 138 ? -3.406  20.869  -0.857  1.00 98.04 138 A 1 
ATOM 1078 C CD1 . LEU A 1 138 ? -2.352  21.654  -0.081  1.00 97.47 138 A 1 
ATOM 1079 C CD2 . LEU A 1 138 ? -4.144  19.963  0.129   1.00 97.34 138 A 1 
ATOM 1080 N N   . PHE A 1 139 ? -7.496  22.534  -2.234  1.00 98.49 139 A 1 
ATOM 1081 C CA  . PHE A 1 139 ? -8.410  23.631  -2.553  1.00 98.46 139 A 1 
ATOM 1082 C C   . PHE A 1 139 ? -7.737  24.967  -2.228  1.00 98.60 139 A 1 
ATOM 1083 O O   . PHE A 1 139 ? -7.632  25.337  -1.060  1.00 98.41 139 A 1 
ATOM 1084 C CB  . PHE A 1 139 ? -9.728  23.456  -1.785  1.00 98.14 139 A 1 
ATOM 1085 C CG  . PHE A 1 139 ? -10.482 22.180  -2.113  1.00 97.56 139 A 1 
ATOM 1086 C CD1 . PHE A 1 139 ? -11.024 21.993  -3.397  1.00 95.24 139 A 1 
ATOM 1087 C CD2 . PHE A 1 139 ? -10.642 21.181  -1.136  1.00 95.70 139 A 1 
ATOM 1088 C CE1 . PHE A 1 139 ? -11.716 20.809  -3.707  1.00 94.21 139 A 1 
ATOM 1089 C CE2 . PHE A 1 139 ? -11.334 19.997  -1.444  1.00 93.93 139 A 1 
ATOM 1090 C CZ  . PHE A 1 139 ? -11.871 19.809  -2.730  1.00 94.47 139 A 1 
ATOM 1091 N N   . ALA A 1 140 ? -7.304  25.689  -3.260  1.00 98.45 140 A 1 
ATOM 1092 C CA  . ALA A 1 140 ? -6.486  26.901  -3.127  1.00 98.52 140 A 1 
ATOM 1093 C C   . ALA A 1 140 ? -7.147  28.029  -2.310  1.00 98.65 140 A 1 
ATOM 1094 O O   . ALA A 1 140 ? -6.457  28.814  -1.668  1.00 98.18 140 A 1 
ATOM 1095 C CB  . ALA A 1 140 ? -6.138  27.384  -4.545  1.00 98.17 140 A 1 
ATOM 1096 N N   . HIS A 1 141 ? -8.478  28.083  -2.309  1.00 98.49 141 A 1 
ATOM 1097 C CA  . HIS A 1 141 ? -9.271  29.100  -1.608  1.00 98.50 141 A 1 
ATOM 1098 C C   . HIS A 1 141 ? -9.593  28.742  -0.147  1.00 98.54 141 A 1 
ATOM 1099 O O   . HIS A 1 141 ? -10.298 29.493  0.529   1.00 98.02 141 A 1 
ATOM 1100 C CB  . HIS A 1 141 ? -10.555 29.344  -2.418  1.00 98.35 141 A 1 
ATOM 1101 C CG  . HIS A 1 141 ? -11.450 28.131  -2.492  1.00 98.18 141 A 1 
ATOM 1102 N ND1 . HIS A 1 141 ? -11.345 27.094  -3.394  1.00 96.08 141 A 1 
ATOM 1103 C CD2 . HIS A 1 141 ? -12.504 27.842  -1.670  1.00 96.51 141 A 1 
ATOM 1104 C CE1 . HIS A 1 141 ? -12.314 26.205  -3.116  1.00 96.00 141 A 1 
ATOM 1105 N NE2 . HIS A 1 141 ? -13.045 26.616  -2.074  1.00 96.23 141 A 1 
ATOM 1106 N N   . MET A 1 142 ? -9.136  27.588  0.344   1.00 98.40 142 A 1 
ATOM 1107 C CA  . MET A 1 142 ? -9.413  27.104  1.698   1.00 98.33 142 A 1 
ATOM 1108 C C   . MET A 1 142 ? -8.130  27.035  2.521   1.00 98.53 142 A 1 
ATOM 1109 O O   . MET A 1 142 ? -7.068  26.727  1.989   1.00 98.29 142 A 1 
ATOM 1110 C CB  . MET A 1 142 ? -10.086 25.723  1.657   1.00 97.64 142 A 1 
ATOM 1111 C CG  . MET A 1 142 ? -11.421 25.730  0.912   1.00 95.19 142 A 1 
ATOM 1112 S SD  . MET A 1 142 ? -12.303 24.140  0.923   1.00 94.03 142 A 1 
ATOM 1113 C CE  . MET A 1 142 ? -12.843 24.108  2.647   1.00 83.14 142 A 1 
ATOM 1114 N N   . SER A 1 143 ? -8.249  27.244  3.832   1.00 97.79 143 A 1 
ATOM 1115 C CA  . SER A 1 143 ? -7.114  27.025  4.733   1.00 97.39 143 A 1 
ATOM 1116 C C   . SER A 1 143 ? -6.655  25.560  4.712   1.00 97.39 143 A 1 
ATOM 1117 O O   . SER A 1 143 ? -7.415  24.659  4.338   1.00 97.19 143 A 1 
ATOM 1118 C CB  . SER A 1 143 ? -7.450  27.478  6.160   1.00 96.82 143 A 1 
ATOM 1119 O OG  . SER A 1 143 ? -8.332  26.572  6.795   1.00 95.57 143 A 1 
ATOM 1120 N N   . ILE A 1 144 ? -5.428  25.283  5.154   1.00 97.25 144 A 1 
ATOM 1121 C CA  . ILE A 1 144 ? -4.908  23.912  5.294   1.00 97.20 144 A 1 
ATOM 1122 C C   . ILE A 1 144 ? -5.796  23.074  6.218   1.00 96.68 144 A 1 
ATOM 1123 O O   . ILE A 1 144 ? -6.175  21.952  5.870   1.00 96.50 144 A 1 
ATOM 1124 C CB  . ILE A 1 144 ? -3.445  23.951  5.780   1.00 97.57 144 A 1 
ATOM 1125 C CG1 . ILE A 1 144 ? -2.523  24.679  4.776   1.00 97.23 144 A 1 
ATOM 1126 C CG2 . ILE A 1 144 ? -2.907  22.544  6.072   1.00 97.39 144 A 1 
ATOM 1127 C CD1 . ILE A 1 144 ? -2.573  24.155  3.331   1.00 96.24 144 A 1 
ATOM 1128 N N   . LEU A 1 145 ? -6.222  23.627  7.345   1.00 95.94 145 A 1 
ATOM 1129 C CA  . LEU A 1 145 ? -7.136  22.939  8.257   1.00 95.28 145 A 1 
ATOM 1130 C C   . LEU A 1 145 ? -8.480  22.620  7.590   1.00 95.17 145 A 1 
ATOM 1131 O O   . LEU A 1 145 ? -9.036  21.543  7.799   1.00 94.77 145 A 1 
ATOM 1132 C CB  . LEU A 1 145 ? -7.322  23.802  9.511   1.00 94.46 145 A 1 
ATOM 1133 C CG  . LEU A 1 145 ? -8.223  23.173  10.585  1.00 92.75 145 A 1 
ATOM 1134 C CD1 . LEU A 1 145 ? -7.693  21.837  11.105  1.00 90.73 145 A 1 
ATOM 1135 C CD2 . LEU A 1 145 ? -8.336  24.130  11.772  1.00 90.57 145 A 1 
ATOM 1136 N N   . ASP A 1 146 ? -9.021  23.537  6.780   1.00 95.45 146 A 1 
ATOM 1137 C CA  . ASP A 1 146 ? -10.285 23.300  6.083   1.00 95.33 146 A 1 
ATOM 1138 C C   . ASP A 1 146 ? -10.127 22.281  4.953   1.00 95.77 146 A 1 
ATOM 1139 O O   . ASP A 1 146 ? -10.995 21.421  4.819   1.00 95.66 146 A 1 
ATOM 1140 C CB  . ASP A 1 146 ? -10.904 24.619  5.607   1.00 95.10 146 A 1 
ATOM 1141 C CG  . ASP A 1 146 ? -11.315 25.500  6.787   1.00 94.01 146 A 1 
ATOM 1142 O OD1 . ASP A 1 146 ? -11.901 24.977  7.776   1.00 91.58 146 A 1 
ATOM 1143 O OD2 . ASP A 1 146 ? -10.981 26.701  6.757   1.00 91.32 146 A 1 
ATOM 1144 N N   . ASN A 1 147 ? -9.008  22.292  4.221   1.00 96.36 147 A 1 
ATOM 1145 C CA  . ASN A 1 147 ? -8.654  21.243  3.262   1.00 96.50 147 A 1 
ATOM 1146 C C   . ASN A 1 147 ? -8.675  19.851  3.906   1.00 96.29 147 A 1 
ATOM 1147 O O   . ASN A 1 147 ? -9.297  18.936  3.376   1.00 95.60 147 A 1 
ATOM 1148 C CB  . ASN A 1 147 ? -7.262  21.536  2.672   1.00 97.09 147 A 1 
ATOM 1149 C CG  . ASN A 1 147 ? -7.333  22.325  1.388   1.00 97.50 147 A 1 
ATOM 1150 O OD1 . ASN A 1 147 ? -7.522  21.754  0.329   1.00 95.34 147 A 1 
ATOM 1151 N ND2 . ASN A 1 147 ? -7.198  23.625  1.447   1.00 95.79 147 A 1 
ATOM 1152 N N   . VAL A 1 148 ? -8.043  19.702  5.075   1.00 95.98 148 A 1 
ATOM 1153 C CA  . VAL A 1 148 ? -7.953  18.425  5.802   1.00 95.58 148 A 1 
ATOM 1154 C C   . VAL A 1 148 ? -9.305  18.003  6.384   1.00 94.92 148 A 1 
ATOM 1155 O O   . VAL A 1 148 ? -9.651  16.826  6.368   1.00 94.18 148 A 1 
ATOM 1156 C CB  . VAL A 1 148 ? -6.857  18.520  6.881   1.00 95.62 148 A 1 
ATOM 1157 C CG1 . VAL A 1 148 ? -6.816  17.296  7.801   1.00 94.54 148 A 1 
ATOM 1158 C CG2 . VAL A 1 148 ? -5.480  18.641  6.212   1.00 94.76 148 A 1 
ATOM 1159 N N   . THR A 1 149 ? -10.110 18.942  6.873   1.00 94.38 149 A 1 
ATOM 1160 C CA  . THR A 1 149 ? -11.340 18.612  7.617   1.00 93.39 149 A 1 
ATOM 1161 C C   . THR A 1 149 ? -12.615 18.575  6.772   1.00 93.42 149 A 1 
ATOM 1162 O O   . THR A 1 149 ? -13.647 18.094  7.242   1.00 92.49 149 A 1 
ATOM 1163 C CB  . THR A 1 149 ? -11.534 19.528  8.831   1.00 92.37 149 A 1 
ATOM 1164 O OG1 . THR A 1 149 ? -11.620 20.882  8.466   1.00 90.67 149 A 1 
ATOM 1165 C CG2 . THR A 1 149 ? -10.387 19.394  9.838   1.00 90.04 149 A 1 
ATOM 1166 N N   . LEU A 1 150 ? -12.580 19.058  5.527   1.00 93.94 150 A 1 
ATOM 1167 C CA  . LEU A 1 150 ? -13.755 19.116  4.653   1.00 94.16 150 A 1 
ATOM 1168 C C   . LEU A 1 150 ? -14.361 17.732  4.396   1.00 94.22 150 A 1 
ATOM 1169 O O   . LEU A 1 150 ? -15.570 17.560  4.563   1.00 93.66 150 A 1 
ATOM 1170 C CB  . LEU A 1 150 ? -13.356 19.799  3.331   1.00 94.34 150 A 1 
ATOM 1171 C CG  . LEU A 1 150 ? -14.505 19.932  2.314   1.00 93.31 150 A 1 
ATOM 1172 C CD1 . LEU A 1 150 ? -15.621 20.842  2.834   1.00 91.70 150 A 1 
ATOM 1173 C CD2 . LEU A 1 150 ? -13.977 20.505  1.004   1.00 91.91 150 A 1 
ATOM 1174 N N   . GLY A 1 151 ? -13.535 16.759  4.013   1.00 93.97 151 A 1 
ATOM 1175 C CA  . GLY A 1 151 ? -13.961 15.386  3.722   1.00 93.47 151 A 1 
ATOM 1176 C C   . GLY A 1 151 ? -14.691 14.735  4.905   1.00 93.57 151 A 1 
ATOM 1177 O O   . GLY A 1 151 ? -15.882 14.433  4.771   1.00 92.80 151 A 1 
ATOM 1178 N N   . PRO A 1 152 ? -14.065 14.628  6.083   1.00 93.87 152 A 1 
ATOM 1179 C CA  . PRO A 1 152 ? -14.692 14.071  7.282   1.00 92.91 152 A 1 
ATOM 1180 C C   . PRO A 1 152 ? -16.013 14.751  7.661   1.00 92.75 152 A 1 
ATOM 1181 O O   . PRO A 1 152 ? -17.006 14.086  7.963   1.00 91.61 152 A 1 
ATOM 1182 C CB  . PRO A 1 152 ? -13.645 14.237  8.385   1.00 91.79 152 A 1 
ATOM 1183 C CG  . PRO A 1 152 ? -12.323 14.181  7.635   1.00 90.40 152 A 1 
ATOM 1184 C CD  . PRO A 1 152 ? -12.641 14.864  6.318   1.00 92.99 152 A 1 
ATOM 1185 N N   . ARG A 1 153 ? -16.072 16.086  7.581   1.00 92.39 153 A 1 
ATOM 1186 C CA  . ARG A 1 153 ? -17.289 16.850  7.902   1.00 92.01 153 A 1 
ATOM 1187 C C   . ARG A 1 153 ? -18.425 16.574  6.917   1.00 91.94 153 A 1 
ATOM 1188 O O   . ARG A 1 153 ? -19.571 16.432  7.333   1.00 90.41 153 A 1 
ATOM 1189 C CB  . ARG A 1 153 ? -16.971 18.351  7.940   1.00 91.87 153 A 1 
ATOM 1190 C CG  . ARG A 1 153 ? -16.124 18.737  9.163   1.00 88.30 153 A 1 
ATOM 1191 C CD  . ARG A 1 153 ? -15.636 20.191  9.060   1.00 86.18 153 A 1 
ATOM 1192 N NE  . ARG A 1 153 ? -16.754 21.153  9.133   1.00 81.10 153 A 1 
ATOM 1193 C CZ  . ARG A 1 153 ? -16.738 22.411  8.725   1.00 76.76 153 A 1 
ATOM 1194 N NH1 . ARG A 1 153 ? -15.688 22.954  8.180   1.00 70.04 153 A 1 
ATOM 1195 N NH2 . ARG A 1 153 ? -17.794 23.158  8.867   1.00 69.81 153 A 1 
ATOM 1196 N N   . LYS A 1 154 ? -18.137 16.520  5.625   1.00 91.95 154 A 1 
ATOM 1197 C CA  . LYS A 1 154 ? -19.158 16.342  4.579   1.00 91.69 154 A 1 
ATOM 1198 C C   . LYS A 1 154 ? -19.589 14.888  4.411   1.00 91.80 154 A 1 
ATOM 1199 O O   . LYS A 1 154 ? -20.796 14.636  4.365   1.00 89.91 154 A 1 
ATOM 1200 C CB  . LYS A 1 154 ? -18.666 16.947  3.250   1.00 91.55 154 A 1 
ATOM 1201 C CG  . LYS A 1 154 ? -18.594 18.485  3.252   1.00 87.22 154 A 1 
ATOM 1202 C CD  . LYS A 1 154 ? -19.982 19.161  3.304   1.00 84.41 154 A 1 
ATOM 1203 C CE  . LYS A 1 154 ? -19.836 20.682  3.154   1.00 80.78 154 A 1 
ATOM 1204 N NZ  . LYS A 1 154 ? -21.149 21.376  3.071   1.00 73.46 154 A 1 
ATOM 1205 N N   . ALA A 1 155 ? -18.641 13.957  4.357   1.00 91.91 155 A 1 
ATOM 1206 C CA  . ALA A 1 155 ? -18.901 12.548  4.064   1.00 91.26 155 A 1 
ATOM 1207 C C   . ALA A 1 155 ? -19.256 11.738  5.319   1.00 90.89 155 A 1 
ATOM 1208 O O   . ALA A 1 155 ? -20.200 10.955  5.293   1.00 88.54 155 A 1 
ATOM 1209 C CB  . ALA A 1 155 ? -17.681 11.968  3.337   1.00 90.86 155 A 1 
ATOM 1210 N N   . ARG A 1 156 ? -18.549 11.949  6.433   1.00 91.06 156 A 1 
ATOM 1211 C CA  . ARG A 1 156 ? -18.710 11.170  7.675   1.00 90.07 156 A 1 
ATOM 1212 C C   . ARG A 1 156 ? -19.478 11.907  8.777   1.00 89.90 156 A 1 
ATOM 1213 O O   . ARG A 1 156 ? -19.717 11.332  9.831   1.00 86.68 156 A 1 
ATOM 1214 C CB  . ARG A 1 156 ? -17.345 10.656  8.154   1.00 89.70 156 A 1 
ATOM 1215 C CG  . ARG A 1 156 ? -16.702 9.701   7.129   1.00 87.74 156 A 1 
ATOM 1216 C CD  . ARG A 1 156 ? -15.450 9.034   7.700   1.00 85.18 156 A 1 
ATOM 1217 N NE  . ARG A 1 156 ? -14.930 7.979   6.801   1.00 84.15 156 A 1 
ATOM 1218 C CZ  . ARG A 1 156 ? -14.095 7.010   7.132   1.00 81.00 156 A 1 
ATOM 1219 N NH1 . ARG A 1 156 ? -13.566 6.923   8.312   1.00 75.70 156 A 1 
ATOM 1220 N NH2 . ARG A 1 156 ? -13.774 6.083   6.279   1.00 76.81 156 A 1 
ATOM 1221 N N   . LYS A 1 157 ? -19.885 13.163  8.546   1.00 86.85 157 A 1 
ATOM 1222 C CA  . LYS A 1 157 ? -20.638 13.993  9.507   1.00 87.28 157 A 1 
ATOM 1223 C C   . LYS A 1 157 ? -19.952 14.153  10.870  1.00 88.40 157 A 1 
ATOM 1224 O O   . LYS A 1 157 ? -20.612 14.459  11.857  1.00 85.15 157 A 1 
ATOM 1225 C CB  . LYS A 1 157 ? -22.092 13.498  9.646   1.00 86.54 157 A 1 
ATOM 1226 C CG  . LYS A 1 157 ? -22.857 13.352  8.325   1.00 85.33 157 A 1 
ATOM 1227 C CD  . LYS A 1 157 ? -22.919 14.667  7.543   1.00 80.27 157 A 1 
ATOM 1228 C CE  . LYS A 1 157 ? -23.811 14.478  6.316   1.00 78.92 157 A 1 
ATOM 1229 N NZ  . LYS A 1 157 ? -23.708 15.627  5.397   1.00 71.05 157 A 1 
ATOM 1230 N N   . VAL A 1 158 ? -18.639 13.978  10.923  1.00 86.37 158 A 1 
ATOM 1231 C CA  . VAL A 1 158 ? -17.870 14.165  12.154  1.00 85.32 158 A 1 
ATOM 1232 C C   . VAL A 1 158 ? -17.583 15.655  12.397  1.00 85.76 158 A 1 
ATOM 1233 O O   . VAL A 1 158 ? -17.484 16.433  11.439  1.00 83.75 158 A 1 
ATOM 1234 C CB  . VAL A 1 158 ? -16.585 13.317  12.189  1.00 83.08 158 A 1 
ATOM 1235 C CG1 . VAL A 1 158 ? -16.903 11.824  12.090  1.00 77.85 158 A 1 
ATOM 1236 C CG2 . VAL A 1 158 ? -15.588 13.693  11.104  1.00 78.18 158 A 1 
ATOM 1237 N N   . PRO A 1 159 ? -17.441 16.085  13.657  1.00 82.39 159 A 1 
ATOM 1238 C CA  . PRO A 1 159 ? -16.993 17.437  13.984  1.00 81.46 159 A 1 
ATOM 1239 C C   . PRO A 1 159 ? -15.649 17.777  13.329  1.00 81.81 159 A 1 
ATOM 1240 O O   . PRO A 1 159 ? -14.905 16.895  12.901  1.00 77.94 159 A 1 
ATOM 1241 C CB  . PRO A 1 159 ? -16.906 17.486  15.513  1.00 78.32 159 A 1 
ATOM 1242 C CG  . PRO A 1 159 ? -17.851 16.386  15.964  1.00 76.09 159 A 1 
ATOM 1243 C CD  . PRO A 1 159 ? -17.692 15.336  14.871  1.00 79.56 159 A 1 
ATOM 1244 N N   . LYS A 1 160 ? -15.316 19.067  13.261  1.00 73.58 160 A 1 
ATOM 1245 C CA  . LYS A 1 160 ? -14.015 19.524  12.752  1.00 72.13 160 A 1 
ATOM 1246 C C   . LYS A 1 160 ? -12.895 18.798  13.505  1.00 71.46 160 A 1 
ATOM 1247 O O   . LYS A 1 160 ? -12.802 18.921  14.726  1.00 66.94 160 A 1 
ATOM 1248 C CB  . LYS A 1 160 ? -13.919 21.059  12.846  1.00 67.57 160 A 1 
ATOM 1249 C CG  . LYS A 1 160 ? -12.695 21.622  12.097  1.00 63.66 160 A 1 
ATOM 1250 C CD  . LYS A 1 160 ? -12.765 23.152  11.928  1.00 63.33 160 A 1 
ATOM 1251 C CE  . LYS A 1 160 ? -11.623 23.636  11.025  1.00 59.57 160 A 1 
ATOM 1252 N NZ  . LYS A 1 160 ? -11.808 25.016  10.496  1.00 54.36 160 A 1 
ATOM 1253 N N   . ALA A 1 161 ? -12.089 18.025  12.772  1.00 66.95 161 A 1 
ATOM 1254 C CA  . ALA A 1 161 ? -11.024 17.227  13.362  1.00 64.05 161 A 1 
ATOM 1255 C C   . ALA A 1 161 ? -10.035 18.121  14.128  1.00 66.92 161 A 1 
ATOM 1256 O O   . ALA A 1 161 ? -9.747  19.254  13.720  1.00 61.18 161 A 1 
ATOM 1257 C CB  . ALA A 1 161 ? -10.343 16.398  12.269  1.00 57.38 161 A 1 
ATOM 1258 N N   . LYS A 1 162 ? -9.530  17.602  15.249  1.00 67.79 162 A 1 
ATOM 1259 C CA  . LYS A 1 162 ? -8.490  18.267  16.033  1.00 65.68 162 A 1 
ATOM 1260 C C   . LYS A 1 162 ? -7.193  18.344  15.215  1.00 69.33 162 A 1 
ATOM 1261 O O   . LYS A 1 162 ? -6.971  17.532  14.323  1.00 63.99 162 A 1 
ATOM 1262 C CB  . LYS A 1 162 ? -8.287  17.544  17.381  1.00 57.49 162 A 1 
ATOM 1263 C CG  . LYS A 1 162 ? -9.520  17.610  18.301  1.00 50.88 162 A 1 
ATOM 1264 C CD  . LYS A 1 162 ? -9.245  16.927  19.651  1.00 47.22 162 A 1 
ATOM 1265 C CE  . LYS A 1 162 ? -10.472 16.983  20.574  1.00 42.94 162 A 1 
ATOM 1266 N NZ  . LYS A 1 162 ? -10.231 16.311  21.879  1.00 37.90 162 A 1 
ATOM 1267 N N   . LEU A 1 163 ? -6.322  19.280  15.562  1.00 68.02 163 A 1 
ATOM 1268 C CA  . LEU A 1 163 ? -5.027  19.532  14.904  1.00 70.77 163 A 1 
ATOM 1269 C C   . LEU A 1 163 ? -4.048  18.336  14.907  1.00 76.70 163 A 1 
ATOM 1270 O O   . LEU A 1 163 ? -3.002  18.428  14.284  1.00 73.51 163 A 1 
ATOM 1271 C CB  . LEU A 1 163 ? -4.370  20.755  15.578  1.00 65.52 163 A 1 
ATOM 1272 C CG  . LEU A 1 163 ? -5.099  22.094  15.363  1.00 59.96 163 A 1 
ATOM 1273 C CD1 . LEU A 1 163 ? -4.525  23.157  16.296  1.00 56.45 163 A 1 
ATOM 1274 C CD2 . LEU A 1 163 ? -4.949  22.596  13.930  1.00 57.82 163 A 1 
ATOM 1275 N N   . ALA A 1 164 ? -4.396  17.229  15.570  1.00 83.13 164 A 1 
ATOM 1276 C CA  . ALA A 1 164 ? -3.555  16.036  15.698  1.00 83.53 164 A 1 
ATOM 1277 C C   . ALA A 1 164 ? -3.068  15.473  14.348  1.00 85.39 164 A 1 
ATOM 1278 O O   . ALA A 1 164 ? -1.915  15.077  14.240  1.00 82.57 164 A 1 
ATOM 1279 C CB  . ALA A 1 164 ? -4.353  14.981  16.472  1.00 80.64 164 A 1 
ATOM 1280 N N   . LEU A 1 165 ? -3.899  15.489  13.296  1.00 85.43 165 A 1 
ATOM 1281 C CA  . LEU A 1 165 ? -3.469  15.019  11.969  1.00 86.70 165 A 1 
ATOM 1282 C C   . LEU A 1 165 ? -2.439  15.948  11.317  1.00 88.38 165 A 1 
ATOM 1283 O O   . LEU A 1 165 ? -1.544  15.471  10.629  1.00 87.23 165 A 1 
ATOM 1284 C CB  . LEU A 1 165 ? -4.687  14.872  11.049  1.00 84.51 165 A 1 
ATOM 1285 C CG  . LEU A 1 165 ? -5.572  13.666  11.394  1.00 79.63 165 A 1 
ATOM 1286 C CD1 . LEU A 1 165 ? -6.868  13.767  10.606  1.00 75.35 165 A 1 
ATOM 1287 C CD2 . LEU A 1 165 ? -4.895  12.339  11.045  1.00 76.95 165 A 1 
ATOM 1288 N N   . LEU A 1 166 ? -2.549  17.261  11.534  1.00 86.33 166 A 1 
ATOM 1289 C CA  . LEU A 1 166 ? -1.549  18.220  11.058  1.00 87.20 166 A 1 
ATOM 1290 C C   . LEU A 1 166 ? -0.243  18.104  11.850  1.00 88.47 166 A 1 
ATOM 1291 O O   . LEU A 1 166 ? 0.826   18.302  11.283  1.00 89.29 166 A 1 
ATOM 1292 C CB  . LEU A 1 166 ? -2.102  19.649  11.149  1.00 87.54 166 A 1 
ATOM 1293 C CG  . LEU A 1 166 ? -3.339  19.939  10.288  1.00 84.56 166 A 1 
ATOM 1294 C CD1 . LEU A 1 166 ? -3.753  21.395  10.482  1.00 81.31 166 A 1 
ATOM 1295 C CD2 . LEU A 1 166 ? -3.080  19.727  8.797   1.00 81.77 166 A 1 
ATOM 1296 N N   . ASP A 1 167 ? -0.343  17.766  13.134  1.00 89.61 167 A 1 
ATOM 1297 C CA  . ASP A 1 167 ? 0.807   17.502  14.002  1.00 89.51 167 A 1 
ATOM 1298 C C   . ASP A 1 167 ? 1.561   16.249  13.539  1.00 88.98 167 A 1 
ATOM 1299 O O   . ASP A 1 167 ? 2.767   16.291  13.326  1.00 87.38 167 A 1 
ATOM 1300 C CB  . ASP A 1 167 ? 0.302   17.362  15.446  1.00 87.93 167 A 1 
ATOM 1301 C CG  . ASP A 1 167 ? 1.271   17.851  16.521  1.00 81.65 167 A 1 
ATOM 1302 O OD1 . ASP A 1 167 ? 2.263   18.514  16.177  1.00 75.60 167 A 1 
ATOM 1303 O OD2 . ASP A 1 167 ? 0.864   17.791  17.709  1.00 75.38 167 A 1 
ATOM 1304 N N   . ARG A 1 168 ? 0.825   15.166  13.240  1.00 88.18 168 A 1 
ATOM 1305 C CA  . ARG A 1 168 ? 1.362   13.894  12.727  1.00 88.15 168 A 1 
ATOM 1306 C C   . ARG A 1 168 ? 2.157   14.043  11.426  1.00 90.23 168 A 1 
ATOM 1307 O O   . ARG A 1 168 ? 3.077   13.273  11.185  1.00 88.45 168 A 1 
ATOM 1308 C CB  . ARG A 1 168 ? 0.200   12.902  12.558  1.00 87.68 168 A 1 
ATOM 1309 C CG  . ARG A 1 168 ? 0.642   11.470  12.198  1.00 83.38 168 A 1 
ATOM 1310 C CD  . ARG A 1 168 ? -0.579  10.549  12.183  1.00 81.15 168 A 1 
ATOM 1311 N NE  . ARG A 1 168 ? -0.239  9.168   11.794  1.00 80.12 168 A 1 
ATOM 1312 C CZ  . ARG A 1 168 ? -1.071  8.244   11.332  1.00 75.83 168 A 1 
ATOM 1313 N NH1 . ARG A 1 168 ? -2.340  8.442   11.180  1.00 71.27 168 A 1 
ATOM 1314 N NH2 . ARG A 1 168 ? -0.639  7.075   11.000  1.00 68.93 168 A 1 
ATOM 1315 N N   . VAL A 1 169 ? 1.830   15.021  10.594  1.00 90.74 169 A 1 
ATOM 1316 C CA  . VAL A 1 169 ? 2.575   15.311  9.354   1.00 89.97 169 A 1 
ATOM 1317 C C   . VAL A 1 169 ? 3.462   16.561  9.468   1.00 91.76 169 A 1 
ATOM 1318 O O   . VAL A 1 169 ? 3.963   17.054  8.461   1.00 91.45 169 A 1 
ATOM 1319 C CB  . VAL A 1 169 ? 1.660   15.347  8.115   1.00 90.70 169 A 1 
ATOM 1320 C CG1 . VAL A 1 169 ? 0.843   14.054  7.960   1.00 89.19 169 A 1 
ATOM 1321 C CG2 . VAL A 1 169 ? 0.710   16.542  8.144   1.00 89.11 169 A 1 
ATOM 1322 N N   . GLY A 1 170 ? 3.633   17.111  10.667  1.00 92.61 170 A 1 
ATOM 1323 C CA  . GLY A 1 170 ? 4.563   18.212  10.950  1.00 92.14 170 A 1 
ATOM 1324 C C   . GLY A 1 170 ? 4.190   19.569  10.336  1.00 94.13 170 A 1 
ATOM 1325 O O   . GLY A 1 170 ? 5.076   20.346  9.992   1.00 92.33 170 A 1 
ATOM 1326 N N   . ILE A 1 171 ? 2.896   19.868  10.159  1.00 93.11 171 A 1 
ATOM 1327 C CA  . ILE A 1 171 ? 2.421   21.146  9.578   1.00 93.74 171 A 1 
ATOM 1328 C C   . ILE A 1 171 ? 1.361   21.857  10.435  1.00 94.56 171 A 1 
ATOM 1329 O O   . ILE A 1 171 ? 0.572   22.658  9.932   1.00 94.60 171 A 1 
ATOM 1330 C CB  . ILE A 1 171 ? 1.958   20.989  8.113   1.00 93.02 171 A 1 
ATOM 1331 C CG1 . ILE A 1 171 ? 0.798   19.979  8.006   1.00 92.14 171 A 1 
ATOM 1332 C CG2 . ILE A 1 171 ? 3.135   20.620  7.204   1.00 89.46 171 A 1 
ATOM 1333 C CD1 . ILE A 1 171 ? 0.061   20.062  6.676   1.00 91.20 171 A 1 
ATOM 1334 N N   . LYS A 1 172 ? 1.324   21.577  11.732  1.00 93.91 172 A 1 
ATOM 1335 C CA  . LYS A 1 172 ? 0.341   22.157  12.669  1.00 93.68 172 A 1 
ATOM 1336 C C   . LYS A 1 172 ? 0.308   23.684  12.635  1.00 94.38 172 A 1 
ATOM 1337 O O   . LYS A 1 172 ? -0.774  24.273  12.583  1.00 93.21 172 A 1 
ATOM 1338 C CB  . LYS A 1 172 ? 0.692   21.638  14.063  1.00 90.97 172 A 1 
ATOM 1339 C CG  . LYS A 1 172 ? -0.287  22.081  15.163  1.00 84.60 172 A 1 
ATOM 1340 C CD  . LYS A 1 172 ? 0.224   21.417  16.440  1.00 81.16 172 A 1 
ATOM 1341 C CE  . LYS A 1 172 ? -0.582  21.673  17.694  1.00 73.03 172 A 1 
ATOM 1342 N NZ  . LYS A 1 172 ? 0.025   20.844  18.771  1.00 64.40 172 A 1 
ATOM 1343 N N   . ASP A 1 173 ? 1.478   24.319  12.571  1.00 94.26 173 A 1 
ATOM 1344 C CA  . ASP A 1 173 ? 1.606   25.785  12.547  1.00 94.92 173 A 1 
ATOM 1345 C C   . ASP A 1 173 ? 1.131   26.405  11.224  1.00 95.98 173 A 1 
ATOM 1346 O O   . ASP A 1 173 ? 0.894   27.609  11.131  1.00 95.40 173 A 1 
ATOM 1347 C CB  . ASP A 1 173 ? 3.067   26.163  12.844  1.00 94.37 173 A 1 
ATOM 1348 C CG  . ASP A 1 173 ? 3.527   25.621  14.198  1.00 92.58 173 A 1 
ATOM 1349 O OD1 . ASP A 1 173 ? 2.696   25.627  15.136  1.00 87.90 173 A 1 
ATOM 1350 O OD2 . ASP A 1 173 ? 4.672   25.139  14.249  1.00 88.49 173 A 1 
ATOM 1351 N N   . GLN A 1 174 ? 0.925   25.580  10.194  1.00 95.88 174 A 1 
ATOM 1352 C CA  . GLN A 1 174 ? 0.432   25.996  8.882   1.00 96.02 174 A 1 
ATOM 1353 C C   . GLN A 1 174 ? -1.103  25.923  8.777   1.00 96.94 174 A 1 
ATOM 1354 O O   . GLN A 1 174 ? -1.672  26.277  7.748   1.00 96.78 174 A 1 
ATOM 1355 C CB  . GLN A 1 174 ? 1.118   25.179  7.772   1.00 95.97 174 A 1 
ATOM 1356 C CG  . GLN A 1 174 ? 2.650   25.004  7.935   1.00 94.90 174 A 1 
ATOM 1357 C CD  . GLN A 1 174 ? 3.415   26.302  8.172   1.00 94.83 174 A 1 
ATOM 1358 O OE1 . GLN A 1 174 ? 3.116   27.357  7.641   1.00 88.33 174 A 1 
ATOM 1359 N NE2 . GLN A 1 174 ? 4.446   26.285  8.986   1.00 85.65 174 A 1 
ATOM 1360 N N   . ALA A 1 175 ? -1.807  25.502  9.829   1.00 96.21 175 A 1 
ATOM 1361 C CA  . ALA A 1 175 ? -3.240  25.204  9.811   1.00 95.84 175 A 1 
ATOM 1362 C C   . ALA A 1 175 ? -4.122  26.330  9.239   1.00 96.06 175 A 1 
ATOM 1363 O O   . ALA A 1 175 ? -5.115  26.054  8.556   1.00 95.94 175 A 1 
ATOM 1364 C CB  . ALA A 1 175 ? -3.660  24.885  11.251  1.00 95.14 175 A 1 
ATOM 1365 N N   . LYS A 1 176 ? -3.781  27.596  9.517   1.00 95.88 176 A 1 
ATOM 1366 C CA  . LYS A 1 176 ? -4.550  28.781  9.086   1.00 96.39 176 A 1 
ATOM 1367 C C   . LYS A 1 176 ? -4.130  29.323  7.717   1.00 97.35 176 A 1 
ATOM 1368 O O   . LYS A 1 176 ? -4.833  30.176  7.179   1.00 97.50 176 A 1 
ATOM 1369 C CB  . LYS A 1 176 ? -4.450  29.886  10.150  1.00 95.82 176 A 1 
ATOM 1370 C CG  . LYS A 1 176 ? -5.084  29.493  11.494  1.00 93.86 176 A 1 
ATOM 1371 C CD  . LYS A 1 176 ? -4.970  30.662  12.489  1.00 89.13 176 A 1 
ATOM 1372 C CE  . LYS A 1 176 ? -5.561  30.282  13.850  1.00 84.92 176 A 1 
ATOM 1373 N NZ  . LYS A 1 176 ? -5.390  31.378  14.844  1.00 74.56 176 A 1 
ATOM 1374 N N   . LYS A 1 177 ? -3.005  28.863  7.168   1.00 97.51 177 A 1 
ATOM 1375 C CA  . LYS A 1 177 ? -2.476  29.348  5.888   1.00 98.08 177 A 1 
ATOM 1376 C C   . LYS A 1 177 ? -3.265  28.780  4.710   1.00 98.23 177 A 1 
ATOM 1377 O O   . LYS A 1 177 ? -3.898  27.727  4.816   1.00 98.30 177 A 1 
ATOM 1378 C CB  . LYS A 1 177 ? -0.981  29.035  5.766   1.00 98.31 177 A 1 
ATOM 1379 C CG  . LYS A 1 177 ? -0.137  29.809  6.791   1.00 97.80 177 A 1 
ATOM 1380 C CD  . LYS A 1 177 ? 1.347   29.669  6.447   1.00 96.79 177 A 1 
ATOM 1381 C CE  . LYS A 1 177 ? 2.237   30.385  7.466   1.00 94.80 177 A 1 
ATOM 1382 N NZ  . LYS A 1 177 ? 3.667   30.062  7.223   1.00 89.55 177 A 1 
ATOM 1383 N N   . LEU A 1 178 ? -3.211  29.482  3.583   1.00 98.48 178 A 1 
ATOM 1384 C CA  . LEU A 1 178 ? -3.670  28.985  2.288   1.00 98.68 178 A 1 
ATOM 1385 C C   . LEU A 1 178 ? -2.560  28.148  1.617   1.00 98.79 178 A 1 
ATOM 1386 O O   . LEU A 1 178 ? -1.384  28.399  1.892   1.00 98.73 178 A 1 
ATOM 1387 C CB  . LEU A 1 178 ? -4.086  30.169  1.399   1.00 98.61 178 A 1 
ATOM 1388 C CG  . LEU A 1 178 ? -5.270  30.993  1.940   1.00 98.18 178 A 1 
ATOM 1389 C CD1 . LEU A 1 178 ? -5.536  32.174  1.008   1.00 96.75 178 A 1 
ATOM 1390 C CD2 . LEU A 1 178 ? -6.552  30.165  2.049   1.00 96.94 178 A 1 
ATOM 1391 N N   . PRO A 1 179 ? -2.896  27.209  0.709   1.00 98.82 179 A 1 
ATOM 1392 C CA  . PRO A 1 179 ? -1.907  26.384  0.006   1.00 98.76 179 A 1 
ATOM 1393 C C   . PRO A 1 179 ? -0.759  27.178  -0.633  1.00 98.73 179 A 1 
ATOM 1394 O O   . PRO A 1 179 ? 0.398   26.819  -0.448  1.00 98.61 179 A 1 
ATOM 1395 C CB  . PRO A 1 179 ? -2.709  25.604  -1.037  1.00 98.63 179 A 1 
ATOM 1396 C CG  . PRO A 1 179 ? -4.059  25.420  -0.348  1.00 98.40 179 A 1 
ATOM 1397 C CD  . PRO A 1 179 ? -4.241  26.741  0.398   1.00 98.76 179 A 1 
ATOM 1398 N N   . ALA A 1 180 ? -1.051  28.305  -1.286  1.00 98.80 180 A 1 
ATOM 1399 C CA  . ALA A 1 180 ? -0.034  29.150  -1.930  1.00 98.73 180 A 1 
ATOM 1400 C C   . ALA A 1 180 ? 1.024   29.747  -0.968  1.00 98.73 180 A 1 
ATOM 1401 O O   . ALA A 1 180 ? 2.017   30.305  -1.421  1.00 98.37 180 A 1 
ATOM 1402 C CB  . ALA A 1 180 ? -0.769  30.261  -2.690  1.00 98.56 180 A 1 
ATOM 1403 N N   . GLN A 1 181 ? 0.810   29.663  0.339   1.00 98.71 181 A 1 
ATOM 1404 C CA  . GLN A 1 181 ? 1.742   30.150  1.364   1.00 98.71 181 A 1 
ATOM 1405 C C   . GLN A 1 181 ? 2.641   29.035  1.933   1.00 98.70 181 A 1 
ATOM 1406 O O   . GLN A 1 181 ? 3.356   29.273  2.910   1.00 98.35 181 A 1 
ATOM 1407 C CB  . GLN A 1 181 ? 0.946   30.823  2.498   1.00 98.64 181 A 1 
ATOM 1408 C CG  . GLN A 1 181 ? 0.015   31.950  2.042   1.00 98.18 181 A 1 
ATOM 1409 C CD  . GLN A 1 181 ? -0.798  32.480  3.217   1.00 98.19 181 A 1 
ATOM 1410 O OE1 . GLN A 1 181 ? -1.749  31.865  3.685   1.00 95.01 181 A 1 
ATOM 1411 N NE2 . GLN A 1 181 ? -0.437  33.620  3.760   1.00 93.10 181 A 1 
ATOM 1412 N N   . LEU A 1 182 ? 2.556   27.814  1.395   1.00 98.66 182 A 1 
ATOM 1413 C CA  . LEU A 1 182 ? 3.312   26.641  1.823   1.00 98.63 182 A 1 
ATOM 1414 C C   . LEU A 1 182 ? 4.344   26.244  0.763   1.00 98.64 182 A 1 
ATOM 1415 O O   . LEU A 1 182 ? 4.105   26.420  -0.430  1.00 98.41 182 A 1 
ATOM 1416 C CB  . LEU A 1 182 ? 2.347   25.473  2.095   1.00 98.53 182 A 1 
ATOM 1417 C CG  . LEU A 1 182 ? 1.778   25.424  3.526   1.00 97.87 182 A 1 
ATOM 1418 C CD1 . LEU A 1 182 ? 0.904   26.614  3.888   1.00 95.86 182 A 1 
ATOM 1419 C CD2 . LEU A 1 182 ? 0.960   24.147  3.699   1.00 95.84 182 A 1 
ATOM 1420 N N   . SER A 1 183 ? 5.449   25.630  1.192   1.00 98.68 183 A 1 
ATOM 1421 C CA  . SER A 1 183 ? 6.369   24.950  0.274   1.00 98.59 183 A 1 
ATOM 1422 C C   . SER A 1 183 ? 5.695   23.735  -0.380  1.00 98.67 183 A 1 
ATOM 1423 O O   . SER A 1 183 ? 4.677   23.237  0.113   1.00 98.58 183 A 1 
ATOM 1424 C CB  . SER A 1 183 ? 7.660   24.530  0.999   1.00 98.33 183 A 1 
ATOM 1425 O OG  . SER A 1 183 ? 7.432   23.417  1.845   1.00 97.62 183 A 1 
ATOM 1426 N N   . GLY A 1 184 ? 6.259   23.220  -1.478  1.00 98.63 184 A 1 
ATOM 1427 C CA  . GLY A 1 184 ? 5.753   22.010  -2.136  1.00 98.61 184 A 1 
ATOM 1428 C C   . GLY A 1 184 ? 5.679   20.804  -1.192  1.00 98.69 184 A 1 
ATOM 1429 O O   . GLY A 1 184 ? 4.639   20.150  -1.111  1.00 98.60 184 A 1 
ATOM 1430 N N   . GLY A 1 185 ? 6.718   20.568  -0.396  1.00 98.58 185 A 1 
ATOM 1431 C CA  . GLY A 1 185 ? 6.730   19.498  0.606   1.00 98.54 185 A 1 
ATOM 1432 C C   . GLY A 1 185 ? 5.645   19.671  1.671   1.00 98.60 185 A 1 
ATOM 1433 O O   . GLY A 1 185 ? 4.916   18.728  1.990   1.00 98.49 185 A 1 
ATOM 1434 N N   . GLN A 1 186 ? 5.437   20.893  2.166   1.00 98.53 186 A 1 
ATOM 1435 C CA  . GLN A 1 186 ? 4.350   21.196  3.105   1.00 98.54 186 A 1 
ATOM 1436 C C   . GLN A 1 186 ? 2.963   20.974  2.483   1.00 98.61 186 A 1 
ATOM 1437 O O   . GLN A 1 186 ? 2.065   20.453  3.152   1.00 98.60 186 A 1 
ATOM 1438 C CB  . GLN A 1 186 ? 4.464   22.648  3.582   1.00 98.43 186 A 1 
ATOM 1439 C CG  . GLN A 1 186 ? 5.627   22.873  4.555   1.00 98.00 186 A 1 
ATOM 1440 C CD  . GLN A 1 186 ? 5.813   24.350  4.906   1.00 98.10 186 A 1 
ATOM 1441 O OE1 . GLN A 1 186 ? 5.259   25.263  4.308   1.00 95.84 186 A 1 
ATOM 1442 N NE2 . GLN A 1 186 ? 6.597   24.649  5.914   1.00 94.62 186 A 1 
ATOM 1443 N N   . GLN A 1 187 ? 2.769   21.353  1.222   1.00 98.64 187 A 1 
ATOM 1444 C CA  . GLN A 1 187 ? 1.521   21.100  0.501   1.00 98.69 187 A 1 
ATOM 1445 C C   . GLN A 1 187 ? 1.265   19.601  0.338   1.00 98.70 187 A 1 
ATOM 1446 O O   . GLN A 1 187 ? 0.139   19.149  0.555   1.00 98.64 187 A 1 
ATOM 1447 C CB  . GLN A 1 187 ? 1.530   21.799  -0.864  1.00 98.67 187 A 1 
ATOM 1448 C CG  . GLN A 1 187 ? 1.425   23.324  -0.741  1.00 98.42 187 A 1 
ATOM 1449 C CD  . GLN A 1 187 ? 1.248   24.003  -2.087  1.00 98.52 187 A 1 
ATOM 1450 O OE1 . GLN A 1 187 ? 0.303   23.739  -2.818  1.00 95.08 187 A 1 
ATOM 1451 N NE2 . GLN A 1 187 ? 2.114   24.915  -2.455  1.00 94.01 187 A 1 
ATOM 1452 N N   . GLN A 1 188 ? 2.293   18.819  0.027   1.00 98.64 188 A 1 
ATOM 1453 C CA  . GLN A 1 188 ? 2.150   17.368  -0.098  1.00 98.66 188 A 1 
ATOM 1454 C C   . GLN A 1 188 ? 1.856   16.705  1.254   1.00 98.61 188 A 1 
ATOM 1455 O O   . GLN A 1 188 ? 0.956   15.871  1.343   1.00 98.39 188 A 1 
ATOM 1456 C CB  . GLN A 1 188 ? 3.385   16.786  -0.791  1.00 98.54 188 A 1 
ATOM 1457 C CG  . GLN A 1 188 ? 3.190   15.336  -1.236  1.00 97.63 188 A 1 
ATOM 1458 C CD  . GLN A 1 188 ? 2.104   15.138  -2.302  1.00 97.98 188 A 1 
ATOM 1459 O OE1 . GLN A 1 188 ? 0.984   15.611  -2.217  1.00 92.55 188 A 1 
ATOM 1460 N NE2 . GLN A 1 188 ? 2.379   14.396  -3.343  1.00 90.67 188 A 1 
ATOM 1461 N N   . ARG A 1 189 ? 2.506   17.136  2.330   1.00 98.32 189 A 1 
ATOM 1462 C CA  . ARG A 1 189 ? 2.172   16.700  3.698   1.00 98.26 189 A 1 
ATOM 1463 C C   . ARG A 1 189 ? 0.735   17.061  4.087   1.00 98.12 189 A 1 
ATOM 1464 O O   . ARG A 1 189 ? 0.043   16.257  4.706   1.00 98.00 189 A 1 
ATOM 1465 C CB  . ARG A 1 189 ? 3.209   17.260  4.685   1.00 98.24 189 A 1 
ATOM 1466 C CG  . ARG A 1 189 ? 4.564   16.543  4.537   1.00 97.61 189 A 1 
ATOM 1467 C CD  . ARG A 1 189 ? 5.554   16.925  5.644   1.00 96.68 189 A 1 
ATOM 1468 N NE  . ARG A 1 189 ? 6.145   18.266  5.476   1.00 93.90 189 A 1 
ATOM 1469 C CZ  . ARG A 1 189 ? 6.565   19.061  6.444   1.00 93.82 189 A 1 
ATOM 1470 N NH1 . ARG A 1 189 ? 6.364   18.799  7.700   1.00 84.64 189 A 1 
ATOM 1471 N NH2 . ARG A 1 189 ? 7.222   20.149  6.172   1.00 86.55 189 A 1 
ATOM 1472 N N   . ALA A 1 190 ? 0.216   18.217  3.651   1.00 98.06 190 A 1 
ATOM 1473 C CA  . ALA A 1 190 ? -1.197  18.570  3.809   1.00 97.95 190 A 1 
ATOM 1474 C C   . ALA A 1 190 ? -2.131  17.651  3.004   1.00 97.76 190 A 1 
ATOM 1475 O O   . ALA A 1 190 ? -3.197  17.273  3.498   1.00 97.50 190 A 1 
ATOM 1476 C CB  . ALA A 1 190 ? -1.397  20.043  3.427   1.00 97.88 190 A 1 
ATOM 1477 N N   . ALA A 1 191 ? -1.743  17.255  1.790   1.00 98.41 191 A 1 
ATOM 1478 C CA  . ALA A 1 191 ? -2.497  16.296  0.983   1.00 98.38 191 A 1 
ATOM 1479 C C   . ALA A 1 191 ? -2.541  14.905  1.643   1.00 98.18 191 A 1 
ATOM 1480 O O   . ALA A 1 191 ? -3.611  14.296  1.697   1.00 97.99 191 A 1 
ATOM 1481 C CB  . ALA A 1 191 ? -1.904  16.259  -0.430  1.00 98.45 191 A 1 
ATOM 1482 N N   . ILE A 1 192 ? -1.432  14.443  2.227   1.00 98.22 192 A 1 
ATOM 1483 C CA  . ILE A 1 192 ? -1.368  13.209  3.027   1.00 98.12 192 A 1 
ATOM 1484 C C   . ILE A 1 192 ? -2.299  13.318  4.242   1.00 97.66 192 A 1 
ATOM 1485 O O   . ILE A 1 192 ? -3.154  12.455  4.435   1.00 97.33 192 A 1 
ATOM 1486 C CB  . ILE A 1 192 ? 0.090   12.885  3.439   1.00 98.36 192 A 1 
ATOM 1487 C CG1 . ILE A 1 192 ? 0.957   12.574  2.198   1.00 98.17 192 A 1 
ATOM 1488 C CG2 . ILE A 1 192 ? 0.124   11.687  4.410   1.00 98.27 192 A 1 
ATOM 1489 C CD1 . ILE A 1 192 ? 2.463   12.489  2.475   1.00 98.04 192 A 1 
ATOM 1490 N N   . ALA A 1 193 ? -2.228  14.402  5.019   1.00 97.52 193 A 1 
ATOM 1491 C CA  . ALA A 1 193 ? -3.115  14.622  6.163   1.00 96.98 193 A 1 
ATOM 1492 C C   . ALA A 1 193 ? -4.599  14.625  5.766   1.00 96.62 193 A 1 
ATOM 1493 O O   . ALA A 1 193 ? -5.431  14.066  6.478   1.00 96.15 193 A 1 
ATOM 1494 C CB  . ALA A 1 193 ? -2.747  15.944  6.839   1.00 96.70 193 A 1 
ATOM 1495 N N   . ARG A 1 194 ? -4.940  15.212  4.619   1.00 97.03 194 A 1 
ATOM 1496 C CA  . ARG A 1 194 ? -6.310  15.212  4.084   1.00 97.10 194 A 1 
ATOM 1497 C C   . ARG A 1 194 ? -6.805  13.800  3.778   1.00 96.87 194 A 1 
ATOM 1498 O O   . ARG A 1 194 ? -7.948  13.491  4.107   1.00 96.58 194 A 1 
ATOM 1499 C CB  . ARG A 1 194 ? -6.370  16.110  2.845   1.00 97.20 194 A 1 
ATOM 1500 C CG  . ARG A 1 194 ? -7.780  16.173  2.240   1.00 96.71 194 A 1 
ATOM 1501 C CD  . ARG A 1 194 ? -7.819  17.052  0.996   1.00 95.55 194 A 1 
ATOM 1502 N NE  . ARG A 1 194 ? -6.991  16.494  -0.079  1.00 92.05 194 A 1 
ATOM 1503 C CZ  . ARG A 1 194 ? -6.803  17.033  -1.269  1.00 92.08 194 A 1 
ATOM 1504 N NH1 . ARG A 1 194 ? -7.389  18.142  -1.623  1.00 83.10 194 A 1 
ATOM 1505 N NH2 . ARG A 1 194 ? -6.008  16.463  -2.128  1.00 85.26 194 A 1 
ATOM 1506 N N   . ALA A 1 195 ? -5.975  12.956  3.175   1.00 97.36 195 A 1 
ATOM 1507 C CA  . ALA A 1 195 ? -6.323  11.560  2.916   1.00 97.21 195 A 1 
ATOM 1508 C C   . ALA A 1 195 ? -6.475  10.772  4.230   1.00 96.73 195 A 1 
ATOM 1509 O O   . ALA A 1 195 ? -7.495  10.113  4.436   1.00 96.30 195 A 1 
ATOM 1510 C CB  . ALA A 1 195 ? -5.271  10.972  1.970   1.00 97.57 195 A 1 
ATOM 1511 N N   . LEU A 1 196 ? -5.546  10.933  5.174   1.00 96.73 196 A 1 
ATOM 1512 C CA  . LEU A 1 196 ? -5.579  10.296  6.497   1.00 96.08 196 A 1 
ATOM 1513 C C   . LEU A 1 196 ? -6.767  10.734  7.356   1.00 95.56 196 A 1 
ATOM 1514 O O   . LEU A 1 196 ? -7.259  9.960   8.172   1.00 94.84 196 A 1 
ATOM 1515 C CB  . LEU A 1 196 ? -4.283  10.622  7.249   1.00 96.25 196 A 1 
ATOM 1516 C CG  . LEU A 1 196 ? -3.019  9.962   6.688   1.00 95.96 196 A 1 
ATOM 1517 C CD1 . LEU A 1 196 ? -1.814  10.524  7.441   1.00 95.15 196 A 1 
ATOM 1518 C CD2 . LEU A 1 196 ? -3.049  8.444   6.843   1.00 95.29 196 A 1 
ATOM 1519 N N   . ALA A 1 197 ? -7.275  11.956  7.183   1.00 95.52 197 A 1 
ATOM 1520 C CA  . ALA A 1 197 ? -8.424  12.468  7.932   1.00 94.69 197 A 1 
ATOM 1521 C C   . ALA A 1 197 ? -9.705  11.657  7.701   1.00 94.21 197 A 1 
ATOM 1522 O O   . ALA A 1 197 ? -10.625 11.690  8.521   1.00 93.19 197 A 1 
ATOM 1523 C CB  . ALA A 1 197 ? -8.634  13.933  7.547   1.00 94.45 197 A 1 
ATOM 1524 N N   . MET A 1 198 ? -9.760  10.906  6.603   1.00 95.10 198 A 1 
ATOM 1525 C CA  . MET A 1 198 ? -10.834 9.967   6.312   1.00 94.68 198 A 1 
ATOM 1526 C C   . MET A 1 198 ? -10.640 8.611   7.004   1.00 94.33 198 A 1 
ATOM 1527 O O   . MET A 1 198 ? -11.524 7.774   6.875   1.00 92.90 198 A 1 
ATOM 1528 C CB  . MET A 1 198 ? -10.993 9.814   4.796   1.00 94.43 198 A 1 
ATOM 1529 C CG  . MET A 1 198 ? -11.390 11.135  4.122   1.00 93.76 198 A 1 
ATOM 1530 S SD  . MET A 1 198 ? -12.976 11.854  4.671   1.00 93.95 198 A 1 
ATOM 1531 C CE  . MET A 1 198 ? -14.114 10.606  4.041   1.00 90.74 198 A 1 
ATOM 1532 N N   . HIS A 1 199 ? -9.560  8.388   7.763   1.00 95.03 199 A 1 
ATOM 1533 C CA  . HIS A 1 199 ? -9.229  7.095   8.377   1.00 94.95 199 A 1 
ATOM 1534 C C   . HIS A 1 199 ? -9.342  5.931   7.372   1.00 95.99 199 A 1 
ATOM 1535 O O   . HIS A 1 199 ? -10.178 5.046   7.562   1.00 95.59 199 A 1 
ATOM 1536 C CB  . HIS A 1 199 ? -10.054 6.880   9.652   1.00 93.69 199 A 1 
ATOM 1537 C CG  . HIS A 1 199 ? -9.868  7.969   10.677  1.00 91.14 199 A 1 
ATOM 1538 N ND1 . HIS A 1 199 ? -8.778  8.133   11.490  1.00 82.81 199 A 1 
ATOM 1539 C CD2 . HIS A 1 199 ? -10.739 8.993   10.960  1.00 81.66 199 A 1 
ATOM 1540 C CE1 . HIS A 1 199 ? -8.985  9.225   12.244  1.00 82.91 199 A 1 
ATOM 1541 N NE2 . HIS A 1 199 ? -10.168 9.782   11.956  1.00 83.71 199 A 1 
ATOM 1542 N N   . PRO A 1 200 ? -8.598  5.982   6.261   1.00 96.94 200 A 1 
ATOM 1543 C CA  . PRO A 1 200 ? -8.691  4.987   5.205   1.00 97.60 200 A 1 
ATOM 1544 C C   . PRO A 1 200 ? -8.111  3.643   5.655   1.00 97.89 200 A 1 
ATOM 1545 O O   . PRO A 1 200 ? -7.195  3.591   6.473   1.00 97.78 200 A 1 
ATOM 1546 C CB  . PRO A 1 200 ? -7.914  5.583   4.030   1.00 97.69 200 A 1 
ATOM 1547 C CG  . PRO A 1 200 ? -6.825  6.393   4.730   1.00 97.45 200 A 1 
ATOM 1548 C CD  . PRO A 1 200 ? -7.553  6.953   5.945   1.00 97.83 200 A 1 
ATOM 1549 N N   . VAL A 1 201 ? -8.626  2.557   5.069   1.00 97.47 201 A 1 
ATOM 1550 C CA  . VAL A 1 201 ? -8.085  1.195   5.243   1.00 97.84 201 A 1 
ATOM 1551 C C   . VAL A 1 201 ? -6.890  0.923   4.325   1.00 98.26 201 A 1 
ATOM 1552 O O   . VAL A 1 201 ? -6.109  0.015   4.584   1.00 98.20 201 A 1 
ATOM 1553 C CB  . VAL A 1 201 ? -9.176  0.131   5.031   1.00 97.53 201 A 1 
ATOM 1554 C CG1 . VAL A 1 201 ? -10.332 0.345   6.023   1.00 95.99 201 A 1 
ATOM 1555 C CG2 . VAL A 1 201 ? -9.734  0.112   3.603   1.00 95.47 201 A 1 
ATOM 1556 N N   . LEU A 1 202 ? -6.755  1.708   3.259   1.00 98.27 202 A 1 
ATOM 1557 C CA  . LEU A 1 202 ? -5.699  1.638   2.259   1.00 98.50 202 A 1 
ATOM 1558 C C   . LEU A 1 202 ? -5.290  3.055   1.851   1.00 98.56 202 A 1 
ATOM 1559 O O   . LEU A 1 202 ? -6.148  3.891   1.562   1.00 98.31 202 A 1 
ATOM 1560 C CB  . LEU A 1 202 ? -6.229  0.834   1.059   1.00 98.50 202 A 1 
ATOM 1561 C CG  . LEU A 1 202 ? -5.299  0.772   -0.167  1.00 98.37 202 A 1 
ATOM 1562 C CD1 . LEU A 1 202 ? -4.003  0.026   0.124   1.00 97.84 202 A 1 
ATOM 1563 C CD2 . LEU A 1 202 ? -6.020  0.056   -1.306  1.00 97.92 202 A 1 
ATOM 1564 N N   . MET A 1 203 ? -3.990  3.302   1.780   1.00 98.78 203 A 1 
ATOM 1565 C CA  . MET A 1 203 ? -3.411  4.529   1.235   1.00 98.81 203 A 1 
ATOM 1566 C C   . MET A 1 203 ? -2.739  4.251   -0.109  1.00 98.86 203 A 1 
ATOM 1567 O O   . MET A 1 203 ? -1.830  3.424   -0.203  1.00 98.77 203 A 1 
ATOM 1568 C CB  . MET A 1 203 ? -2.413  5.129   2.233   1.00 98.69 203 A 1 
ATOM 1569 C CG  . MET A 1 203 ? -3.112  5.846   3.397   1.00 97.47 203 A 1 
ATOM 1570 S SD  . MET A 1 203 ? -3.941  7.406   2.989   1.00 97.64 203 A 1 
ATOM 1571 C CE  . MET A 1 203 ? -2.503  8.452   2.627   1.00 94.16 203 A 1 
ATOM 1572 N N   . LEU A 1 204 ? -3.154  4.973   -1.127  1.00 98.82 204 A 1 
ATOM 1573 C CA  . LEU A 1 204 ? -2.570  4.952   -2.462  1.00 98.81 204 A 1 
ATOM 1574 C C   . LEU A 1 204 ? -1.689  6.189   -2.658  1.00 98.80 204 A 1 
ATOM 1575 O O   . LEU A 1 204 ? -2.139  7.311   -2.419  1.00 98.68 204 A 1 
ATOM 1576 C CB  . LEU A 1 204 ? -3.681  4.895   -3.521  1.00 98.74 204 A 1 
ATOM 1577 C CG  . LEU A 1 204 ? -4.708  3.764   -3.364  1.00 98.54 204 A 1 
ATOM 1578 C CD1 . LEU A 1 204 ? -5.753  3.865   -4.473  1.00 98.22 204 A 1 
ATOM 1579 C CD2 . LEU A 1 204 ? -4.060  2.385   -3.437  1.00 98.20 204 A 1 
ATOM 1580 N N   . PHE A 1 205 ? -0.469  5.999   -3.137  1.00 98.89 205 A 1 
ATOM 1581 C CA  . PHE A 1 205 ? 0.454   7.079   -3.474  1.00 98.88 205 A 1 
ATOM 1582 C C   . PHE A 1 205 ? 0.859   6.957   -4.947  1.00 98.86 205 A 1 
ATOM 1583 O O   . PHE A 1 205 ? 1.519   5.993   -5.329  1.00 98.67 205 A 1 
ATOM 1584 C CB  . PHE A 1 205 ? 1.670   7.039   -2.546  1.00 98.84 205 A 1 
ATOM 1585 C CG  . PHE A 1 205 ? 1.378   7.287   -1.077  1.00 98.86 205 A 1 
ATOM 1586 C CD1 . PHE A 1 205 ? 1.522   8.578   -0.536  1.00 98.61 205 A 1 
ATOM 1587 C CD2 . PHE A 1 205 ? 0.993   6.225   -0.240  1.00 98.67 205 A 1 
ATOM 1588 C CE1 . PHE A 1 205 ? 1.295   8.804   0.833   1.00 98.56 205 A 1 
ATOM 1589 C CE2 . PHE A 1 205 ? 0.759   6.450   1.125   1.00 98.53 205 A 1 
ATOM 1590 C CZ  . PHE A 1 205 ? 0.914   7.738   1.664   1.00 98.67 205 A 1 
ATOM 1591 N N   . ASP A 1 206 ? 0.466   7.920   -5.766  1.00 98.78 206 A 1 
ATOM 1592 C CA  . ASP A 1 206 ? 0.791   7.989   -7.199  1.00 98.76 206 A 1 
ATOM 1593 C C   . ASP A 1 206 ? 1.867   9.060   -7.425  1.00 98.73 206 A 1 
ATOM 1594 O O   . ASP A 1 206 ? 1.547   10.242  -7.569  1.00 98.30 206 A 1 
ATOM 1595 C CB  . ASP A 1 206 ? -0.496  8.245   -8.010  1.00 98.66 206 A 1 
ATOM 1596 C CG  . ASP A 1 206 ? -0.330  8.183   -9.537  1.00 98.53 206 A 1 
ATOM 1597 O OD1 . ASP A 1 206 ? 0.628   7.545   -10.023 1.00 97.74 206 A 1 
ATOM 1598 O OD2 . ASP A 1 206 ? -1.232  8.698   -10.255 1.00 97.53 206 A 1 
ATOM 1599 N N   . GLU A 1 207 ? 3.135   8.634   -7.368  1.00 98.78 207 A 1 
ATOM 1600 C CA  . GLU A 1 207 ? 4.328   9.483   -7.500  1.00 98.74 207 A 1 
ATOM 1601 C C   . GLU A 1 207 ? 4.315   10.744  -6.606  1.00 98.79 207 A 1 
ATOM 1602 O O   . GLU A 1 207 ? 4.430   11.875  -7.090  1.00 98.35 207 A 1 
ATOM 1603 C CB  . GLU A 1 207 ? 4.604   9.799   -8.973  1.00 98.40 207 A 1 
ATOM 1604 C CG  . GLU A 1 207 ? 4.918   8.540   -9.793  1.00 96.23 207 A 1 
ATOM 1605 C CD  . GLU A 1 207 ? 5.613   8.844   -11.127 1.00 94.63 207 A 1 
ATOM 1606 O OE1 . GLU A 1 207 ? 5.723   7.895   -11.938 1.00 83.99 207 A 1 
ATOM 1607 O OE2 . GLU A 1 207 ? 6.128   9.977   -11.288 1.00 85.20 207 A 1 
ATOM 1608 N N   . PRO A 1 208 ? 4.187   10.589  -5.282  1.00 98.78 208 A 1 
ATOM 1609 C CA  . PRO A 1 208 ? 3.917   11.705  -4.368  1.00 98.77 208 A 1 
ATOM 1610 C C   . PRO A 1 208 ? 5.056   12.731  -4.256  1.00 98.75 208 A 1 
ATOM 1611 O O   . PRO A 1 208 ? 4.845   13.793  -3.673  1.00 98.28 208 A 1 
ATOM 1612 C CB  . PRO A 1 208 ? 3.646   11.034  -3.015  1.00 98.69 208 A 1 
ATOM 1613 C CG  . PRO A 1 208 ? 4.498   9.772   -3.089  1.00 98.58 208 A 1 
ATOM 1614 C CD  . PRO A 1 208 ? 4.328   9.352   -4.542  1.00 98.84 208 A 1 
ATOM 1615 N N   . THR A 1 209 ? 6.240   12.434  -4.768  1.00 98.78 209 A 1 
ATOM 1616 C CA  . THR A 1 209 ? 7.427   13.299  -4.684  1.00 98.76 209 A 1 
ATOM 1617 C C   . THR A 1 209 ? 7.917   13.803  -6.039  1.00 98.67 209 A 1 
ATOM 1618 O O   . THR A 1 209 ? 8.744   14.705  -6.066  1.00 98.08 209 A 1 
ATOM 1619 C CB  . THR A 1 209 ? 8.572   12.578  -3.959  1.00 98.64 209 A 1 
ATOM 1620 O OG1 . THR A 1 209 ? 8.800   11.323  -4.551  1.00 98.11 209 A 1 
ATOM 1621 C CG2 . THR A 1 209 ? 8.232   12.337  -2.487  1.00 97.99 209 A 1 
ATOM 1622 N N   . SER A 1 210 ? 7.386   13.302  -7.163  1.00 98.62 210 A 1 
ATOM 1623 C CA  . SER A 1 210 ? 7.946   13.595  -8.495  1.00 98.42 210 A 1 
ATOM 1624 C C   . SER A 1 210 ? 7.798   15.054  -8.949  1.00 98.34 210 A 1 
ATOM 1625 O O   . SER A 1 210 ? 8.435   15.455  -9.917  1.00 97.48 210 A 1 
ATOM 1626 C CB  . SER A 1 210 ? 7.314   12.690  -9.562  1.00 97.85 210 A 1 
ATOM 1627 O OG  . SER A 1 210 ? 7.523   11.330  -9.271  1.00 89.66 210 A 1 
ATOM 1628 N N   . ALA A 1 211 ? 6.954   15.848  -8.296  1.00 98.42 211 A 1 
ATOM 1629 C CA  . ALA A 1 211 ? 6.761   17.274  -8.580  1.00 98.16 211 A 1 
ATOM 1630 C C   . ALA A 1 211 ? 7.439   18.201  -7.550  1.00 98.24 211 A 1 
ATOM 1631 O O   . ALA A 1 211 ? 7.151   19.399  -7.528  1.00 97.38 211 A 1 
ATOM 1632 C CB  . ALA A 1 211 ? 5.255   17.545  -8.699  1.00 97.71 211 A 1 
ATOM 1633 N N   . LEU A 1 212 ? 8.255   17.644  -6.655  1.00 98.53 212 A 1 
ATOM 1634 C CA  . LEU A 1 212 ? 8.929   18.391  -5.594  1.00 98.55 212 A 1 
ATOM 1635 C C   . LEU A 1 212 ? 10.375  18.705  -5.971  1.00 98.53 212 A 1 
ATOM 1636 O O   . LEU A 1 212 ? 11.045  17.903  -6.620  1.00 98.20 212 A 1 
ATOM 1637 C CB  . LEU A 1 212 ? 8.876   17.604  -4.274  1.00 98.54 212 A 1 
ATOM 1638 C CG  . LEU A 1 212 ? 7.461   17.329  -3.748  1.00 98.42 212 A 1 
ATOM 1639 C CD1 . LEU A 1 212 ? 7.556   16.564  -2.425  1.00 97.82 212 A 1 
ATOM 1640 C CD2 . LEU A 1 212 ? 6.680   18.618  -3.488  1.00 97.84 212 A 1 
ATOM 1641 N N   . ASP A 1 213 ? 10.857  19.843  -5.477  1.00 98.53 213 A 1 
ATOM 1642 C CA  . ASP A 1 213 ? 12.287  20.139  -5.505  1.00 98.45 213 A 1 
ATOM 1643 C C   . ASP A 1 213 ? 13.057  19.098  -4.670  1.00 98.53 213 A 1 
ATOM 1644 O O   . ASP A 1 213 ? 12.556  18.669  -3.618  1.00 98.21 213 A 1 
ATOM 1645 C CB  . ASP A 1 213 ? 12.545  21.557  -4.982  1.00 98.15 213 A 1 
ATOM 1646 C CG  . ASP A 1 213 ? 11.883  22.623  -5.856  1.00 96.34 213 A 1 
ATOM 1647 O OD1 . ASP A 1 213 ? 12.066  22.557  -7.091  1.00 93.12 213 A 1 
ATOM 1648 O OD2 . ASP A 1 213 ? 11.166  23.471  -5.279  1.00 93.31 213 A 1 
ATOM 1649 N N   . PRO A 1 214 ? 14.280  18.702  -5.075  1.00 98.44 214 A 1 
ATOM 1650 C CA  . PRO A 1 214 ? 15.043  17.635  -4.412  1.00 98.18 214 A 1 
ATOM 1651 C C   . PRO A 1 214 ? 15.202  17.811  -2.894  1.00 98.27 214 A 1 
ATOM 1652 O O   . PRO A 1 214 ? 15.150  16.836  -2.147  1.00 97.73 214 A 1 
ATOM 1653 C CB  . PRO A 1 214 ? 16.408  17.633  -5.109  1.00 97.52 214 A 1 
ATOM 1654 C CG  . PRO A 1 214 ? 16.083  18.115  -6.522  1.00 96.47 214 A 1 
ATOM 1655 C CD  . PRO A 1 214 ? 14.968  19.132  -6.287  1.00 97.91 214 A 1 
ATOM 1656 N N   . GLU A 1 215 ? 15.350  19.051  -2.430  1.00 97.96 215 A 1 
ATOM 1657 C CA  . GLU A 1 215 ? 15.487  19.381  -1.006  1.00 97.76 215 A 1 
ATOM 1658 C C   . GLU A 1 215 ? 14.216  19.101  -0.182  1.00 98.02 215 A 1 
ATOM 1659 O O   . GLU A 1 215 ? 14.293  18.888  1.025   1.00 96.89 215 A 1 
ATOM 1660 C CB  . GLU A 1 215 ? 15.943  20.844  -0.869  1.00 96.98 215 A 1 
ATOM 1661 C CG  . GLU A 1 215 ? 14.962  21.867  -1.466  1.00 90.38 215 A 1 
ATOM 1662 C CD  . GLU A 1 215 ? 15.471  23.318  -1.375  1.00 87.97 215 A 1 
ATOM 1663 O OE1 . GLU A 1 215 ? 14.614  24.229  -1.444  1.00 79.46 215 A 1 
ATOM 1664 O OE2 . GLU A 1 215 ? 16.699  23.506  -1.215  1.00 81.95 215 A 1 
ATOM 1665 N N   . MET A 1 216 ? 13.038  19.039  -0.824  1.00 98.41 216 A 1 
ATOM 1666 C CA  . MET A 1 216 ? 11.738  18.833  -0.174  1.00 98.41 216 A 1 
ATOM 1667 C C   . MET A 1 216 ? 11.269  17.375  -0.211  1.00 98.49 216 A 1 
ATOM 1668 O O   . MET A 1 216 ? 10.264  17.035  0.418   1.00 97.98 216 A 1 
ATOM 1669 C CB  . MET A 1 216 ? 10.681  19.739  -0.825  1.00 98.17 216 A 1 
ATOM 1670 C CG  . MET A 1 216 ? 11.047  21.220  -0.740  1.00 97.16 216 A 1 
ATOM 1671 S SD  . MET A 1 216 ? 9.741   22.346  -1.304  1.00 94.14 216 A 1 
ATOM 1672 C CE  . MET A 1 216 ? 10.725  23.867  -1.355  1.00 84.84 216 A 1 
ATOM 1673 N N   . ILE A 1 217 ? 11.963  16.489  -0.938  1.00 98.73 217 A 1 
ATOM 1674 C CA  . ILE A 1 217 ? 11.561  15.082  -1.100  1.00 98.71 217 A 1 
ATOM 1675 C C   . ILE A 1 217 ? 11.594  14.346  0.244   1.00 98.69 217 A 1 
ATOM 1676 O O   . ILE A 1 217 ? 10.625  13.677  0.621   1.00 98.51 217 A 1 
ATOM 1677 C CB  . ILE A 1 217 ? 12.442  14.401  -2.175  1.00 98.55 217 A 1 
ATOM 1678 C CG1 . ILE A 1 217 ? 12.112  15.003  -3.560  1.00 98.04 217 A 1 
ATOM 1679 C CG2 . ILE A 1 217 ? 12.255  12.880  -2.174  1.00 98.08 217 A 1 
ATOM 1680 C CD1 . ILE A 1 217 ? 12.975  14.477  -4.713  1.00 96.76 217 A 1 
ATOM 1681 N N   . ASN A 1 218 ? 12.685  14.500  0.993   1.00 98.43 218 A 1 
ATOM 1682 C CA  . ASN A 1 218 ? 12.911  13.737  2.223   1.00 98.30 218 A 1 
ATOM 1683 C C   . ASN A 1 218 ? 11.832  13.983  3.281   1.00 98.37 218 A 1 
ATOM 1684 O O   . ASN A 1 218 ? 11.383  13.028  3.909   1.00 98.11 218 A 1 
ATOM 1685 C CB  . ASN A 1 218 ? 14.313  14.053  2.768   1.00 97.91 218 A 1 
ATOM 1686 C CG  . ASN A 1 218 ? 15.410  13.439  1.921   1.00 95.90 218 A 1 
ATOM 1687 O OD1 . ASN A 1 218 ? 15.323  12.318  1.454   1.00 86.90 218 A 1 
ATOM 1688 N ND2 . ASN A 1 218 ? 16.489  14.151  1.697   1.00 86.56 218 A 1 
ATOM 1689 N N   . GLU A 1 219 ? 11.337  15.214  3.439   1.00 97.93 219 A 1 
ATOM 1690 C CA  . GLU A 1 219 ? 10.300  15.515  4.434   1.00 97.51 219 A 1 
ATOM 1691 C C   . GLU A 1 219 ? 8.961   14.809  4.152   1.00 98.07 219 A 1 
ATOM 1692 O O   . GLU A 1 219 ? 8.214   14.498  5.079   1.00 97.44 219 A 1 
ATOM 1693 C CB  . GLU A 1 219 ? 10.112  17.037  4.600   1.00 95.60 219 A 1 
ATOM 1694 C CG  . GLU A 1 219 ? 9.702   17.801  3.320   1.00 89.97 219 A 1 
ATOM 1695 C CD  . GLU A 1 219 ? 9.084   19.169  3.619   1.00 91.41 219 A 1 
ATOM 1696 O OE1 . GLU A 1 219 ? 8.021   19.494  3.030   1.00 85.40 219 A 1 
ATOM 1697 O OE2 . GLU A 1 219 ? 9.511   19.863  4.558   1.00 87.23 219 A 1 
ATOM 1698 N N   . VAL A 1 220 ? 8.653   14.522  2.887   1.00 98.19 220 A 1 
ATOM 1699 C CA  . VAL A 1 220 ? 7.468   13.756  2.480   1.00 98.47 220 A 1 
ATOM 1700 C C   . VAL A 1 220 ? 7.709   12.259  2.673   1.00 98.57 220 A 1 
ATOM 1701 O O   . VAL A 1 220 ? 6.853   11.570  3.235   1.00 98.45 220 A 1 
ATOM 1702 C CB  . VAL A 1 220 ? 7.070   14.085  1.029   1.00 98.45 220 A 1 
ATOM 1703 C CG1 . VAL A 1 220 ? 5.875   13.251  0.554   1.00 98.28 220 A 1 
ATOM 1704 C CG2 . VAL A 1 220 ? 6.690   15.566  0.908   1.00 98.22 220 A 1 
ATOM 1705 N N   . LEU A 1 221 ? 8.879   11.763  2.258   1.00 98.74 221 A 1 
ATOM 1706 C CA  . LEU A 1 221 ? 9.250   10.358  2.435   1.00 98.70 221 A 1 
ATOM 1707 C C   . LEU A 1 221 ? 9.291   9.956   3.912   1.00 98.70 221 A 1 
ATOM 1708 O O   . LEU A 1 221 ? 8.825   8.875   4.251   1.00 98.60 221 A 1 
ATOM 1709 C CB  . LEU A 1 221 ? 10.607  10.076  1.770   1.00 98.62 221 A 1 
ATOM 1710 C CG  . LEU A 1 221 ? 10.621  10.192  0.236   1.00 98.34 221 A 1 
ATOM 1711 C CD1 . LEU A 1 221 ? 12.023  9.846   -0.261  1.00 97.73 221 A 1 
ATOM 1712 C CD2 . LEU A 1 221 ? 9.617   9.259   -0.443  1.00 97.76 221 A 1 
ATOM 1713 N N   . ASP A 1 222 ? 9.759   10.825  4.798   1.00 98.43 222 A 1 
ATOM 1714 C CA  . ASP A 1 222 ? 9.806   10.547  6.236   1.00 98.30 222 A 1 
ATOM 1715 C C   . ASP A 1 222 ? 8.404   10.377  6.835   1.00 98.33 222 A 1 
ATOM 1716 O O   . ASP A 1 222 ? 8.185   9.473   7.650   1.00 98.17 222 A 1 
ATOM 1717 C CB  . ASP A 1 222 ? 10.583  11.655  6.958   1.00 98.04 222 A 1 
ATOM 1718 C CG  . ASP A 1 222 ? 12.100  11.607  6.715   1.00 97.16 222 A 1 
ATOM 1719 O OD1 . ASP A 1 222 ? 12.614  10.525  6.331   1.00 95.51 222 A 1 
ATOM 1720 O OD2 . ASP A 1 222 ? 12.745  12.642  6.982   1.00 95.26 222 A 1 
ATOM 1721 N N   . VAL A 1 223 ? 7.420   11.168  6.387   1.00 98.10 223 A 1 
ATOM 1722 C CA  . VAL A 1 223 ? 6.008   10.969  6.765   1.00 98.03 223 A 1 
ATOM 1723 C C   . VAL A 1 223 ? 5.502   9.620   6.258   1.00 98.21 223 A 1 
ATOM 1724 O O   . VAL A 1 223 ? 4.883   8.873   7.018   1.00 98.06 223 A 1 
ATOM 1725 C CB  . VAL A 1 223 ? 5.115   12.120  6.262   1.00 97.81 223 A 1 
ATOM 1726 C CG1 . VAL A 1 223 ? 3.620   11.848  6.499   1.00 97.21 223 A 1 
ATOM 1727 C CG2 . VAL A 1 223 ? 5.457   13.426  6.992   1.00 97.21 223 A 1 
ATOM 1728 N N   . MET A 1 224 ? 5.781   9.262   5.006   1.00 98.60 224 A 1 
ATOM 1729 C CA  . MET A 1 224 ? 5.371   7.973   4.438   1.00 98.70 224 A 1 
ATOM 1730 C C   . MET A 1 224 ? 6.016   6.782   5.172   1.00 98.66 224 A 1 
ATOM 1731 O O   . MET A 1 224 ? 5.338   5.799   5.460   1.00 98.56 224 A 1 
ATOM 1732 C CB  . MET A 1 224 ? 5.711   7.928   2.948   1.00 98.76 224 A 1 
ATOM 1733 C CG  . MET A 1 224 ? 4.890   8.923   2.112   1.00 98.65 224 A 1 
ATOM 1734 S SD  . MET A 1 224 ? 5.442   9.080   0.394   1.00 98.65 224 A 1 
ATOM 1735 C CE  . MET A 1 224 ? 5.214   7.379   -0.193  1.00 97.27 224 A 1 
ATOM 1736 N N   . VAL A 1 225 ? 7.295   6.878   5.533   1.00 98.73 225 A 1 
ATOM 1737 C CA  . VAL A 1 225 ? 7.997   5.866   6.342   1.00 98.66 225 A 1 
ATOM 1738 C C   . VAL A 1 225 ? 7.372   5.741   7.735   1.00 98.57 225 A 1 
ATOM 1739 O O   . VAL A 1 225 ? 7.247   4.632   8.250   1.00 98.30 225 A 1 
ATOM 1740 C CB  . VAL A 1 225 ? 9.501   6.197   6.447   1.00 98.56 225 A 1 
ATOM 1741 C CG1 . VAL A 1 225 ? 10.245  5.306   7.457   1.00 97.89 225 A 1 
ATOM 1742 C CG2 . VAL A 1 225 ? 10.211  6.011   5.101   1.00 97.92 225 A 1 
ATOM 1743 N N   . SER A 1 226 ? 6.959   6.854   8.357   1.00 98.15 226 A 1 
ATOM 1744 C CA  . SER A 1 226 ? 6.236   6.809   9.637   1.00 97.75 226 A 1 
ATOM 1745 C C   . SER A 1 226 ? 4.912   6.057   9.505   1.00 97.73 226 A 1 
ATOM 1746 O O   . SER A 1 226 ? 4.631   5.177   10.314  1.00 97.44 226 A 1 
ATOM 1747 C CB  . SER A 1 226 ? 5.978   8.215   10.182  1.00 97.32 226 A 1 
ATOM 1748 O OG  . SER A 1 226 ? 5.604   8.146   11.544  1.00 87.44 226 A 1 
ATOM 1749 N N   . LEU A 1 227 ? 4.132   6.333   8.461   1.00 98.13 227 A 1 
ATOM 1750 C CA  . LEU A 1 227 ? 2.864   5.639   8.199   1.00 98.12 227 A 1 
ATOM 1751 C C   . LEU A 1 227 ? 3.063   4.130   8.006   1.00 98.23 227 A 1 
ATOM 1752 O O   . LEU A 1 227 ? 2.309   3.347   8.583   1.00 98.07 227 A 1 
ATOM 1753 C CB  . LEU A 1 227 ? 2.184   6.244   6.957   1.00 98.16 227 A 1 
ATOM 1754 C CG  . LEU A 1 227 ? 1.715   7.696   7.134   1.00 97.77 227 A 1 
ATOM 1755 C CD1 . LEU A 1 227 ? 1.183   8.234   5.807   1.00 97.06 227 A 1 
ATOM 1756 C CD2 . LEU A 1 227 ? 0.614   7.813   8.179   1.00 96.86 227 A 1 
ATOM 1757 N N   . ALA A 1 228 ? 4.086   3.733   7.254   1.00 98.25 228 A 1 
ATOM 1758 C CA  . ALA A 1 228 ? 4.452   2.332   7.067   1.00 98.21 228 A 1 
ATOM 1759 C C   . ALA A 1 228 ? 4.776   1.648   8.407   1.00 98.01 228 A 1 
ATOM 1760 O O   . ALA A 1 228 ? 4.209   0.611   8.733   1.00 97.76 228 A 1 
ATOM 1761 C CB  . ALA A 1 228 ? 5.639   2.282   6.096   1.00 98.31 228 A 1 
ATOM 1762 N N   . LYS A 1 229 ? 5.601   2.279   9.247   1.00 97.99 229 A 1 
ATOM 1763 C CA  . LYS A 1 229 ? 5.962   1.761   10.582  1.00 97.46 229 A 1 
ATOM 1764 C C   . LYS A 1 229 ? 4.779   1.667   11.547  1.00 97.07 229 A 1 
ATOM 1765 O O   . LYS A 1 229 ? 4.811   0.861   12.471  1.00 96.22 229 A 1 
ATOM 1766 C CB  . LYS A 1 229 ? 7.038   2.654   11.204  1.00 97.33 229 A 1 
ATOM 1767 C CG  . LYS A 1 229 ? 8.395   2.449   10.531  1.00 95.00 229 A 1 
ATOM 1768 C CD  . LYS A 1 229 ? 9.409   3.430   11.123  1.00 90.87 229 A 1 
ATOM 1769 C CE  . LYS A 1 229 ? 10.759  3.210   10.444  1.00 88.33 229 A 1 
ATOM 1770 N NZ  . LYS A 1 229 ? 11.770  4.171   10.941  1.00 80.20 229 A 1 
ATOM 1771 N N   . GLU A 1 230 ? 3.764   2.490   11.350  1.00 97.44 230 A 1 
ATOM 1772 C CA  . GLU A 1 230 ? 2.525   2.469   12.124  1.00 96.97 230 A 1 
ATOM 1773 C C   . GLU A 1 230 ? 1.524   1.404   11.626  1.00 97.16 230 A 1 
ATOM 1774 O O   . GLU A 1 230 ? 0.404   1.343   12.121  1.00 96.34 230 A 1 
ATOM 1775 C CB  . GLU A 1 230 ? 1.927   3.885   12.134  1.00 96.58 230 A 1 
ATOM 1776 C CG  . GLU A 1 230 ? 2.763   4.880   12.976  1.00 94.82 230 A 1 
ATOM 1777 C CD  . GLU A 1 230 ? 2.287   6.331   12.788  1.00 93.53 230 A 1 
ATOM 1778 O OE1 . GLU A 1 230 ? 3.097   7.272   12.801  1.00 87.93 230 A 1 
ATOM 1779 O OE2 . GLU A 1 230 ? 1.075   6.540   12.622  1.00 88.30 230 A 1 
ATOM 1780 N N   . GLY A 1 231 ? 1.915   0.559   10.653  1.00 97.26 231 A 1 
ATOM 1781 C CA  . GLY A 1 231 ? 1.089   -0.532  10.130  1.00 97.15 231 A 1 
ATOM 1782 C C   . GLY A 1 231 ? 0.006   -0.082  9.148   1.00 97.60 231 A 1 
ATOM 1783 O O   . GLY A 1 231 ? -1.022  -0.751  9.001   1.00 96.96 231 A 1 
ATOM 1784 N N   . MET A 1 232 ? 0.186   1.067   8.490   1.00 98.29 232 A 1 
ATOM 1785 C CA  . MET A 1 232 ? -0.729  1.507   7.431   1.00 98.46 232 A 1 
ATOM 1786 C C   . MET A 1 232 ? -0.587  0.602   6.202   1.00 98.62 232 A 1 
ATOM 1787 O O   . MET A 1 232 ? 0.517   0.415   5.698   1.00 98.49 232 A 1 
ATOM 1788 C CB  . MET A 1 232 ? -0.439  2.974   7.078   1.00 98.20 232 A 1 
ATOM 1789 C CG  . MET A 1 232 ? -1.388  3.551   6.011   1.00 96.08 232 A 1 
ATOM 1790 S SD  . MET A 1 232 ? -3.161  3.575   6.415   1.00 96.03 232 A 1 
ATOM 1791 C CE  . MET A 1 232 ? -3.180  4.646   7.862   1.00 88.65 232 A 1 
ATOM 1792 N N   . THR A 1 233 ? -1.698  0.100   5.669   1.00 98.26 233 A 1 
ATOM 1793 C CA  . THR A 1 233 ? -1.691  -0.595  4.372   1.00 98.48 233 A 1 
ATOM 1794 C C   . THR A 1 233 ? -1.450  0.414   3.252   1.00 98.65 233 A 1 
ATOM 1795 O O   . THR A 1 233 ? -2.187  1.399   3.144   1.00 98.54 233 A 1 
ATOM 1796 C CB  . THR A 1 233 ? -3.006  -1.328  4.096   1.00 98.30 233 A 1 
ATOM 1797 O OG1 . THR A 1 233 ? -3.481  -1.989  5.244   1.00 97.75 233 A 1 
ATOM 1798 C CG2 . THR A 1 233 ? -2.856  -2.358  2.980   1.00 97.87 233 A 1 
ATOM 1799 N N   . MET A 1 234 ? -0.435  0.184   2.412   1.00 98.69 234 A 1 
ATOM 1800 C CA  . MET A 1 234 ? 0.003   1.162   1.414   1.00 98.76 234 A 1 
ATOM 1801 C C   . MET A 1 234 ? 0.317   0.522   0.059   1.00 98.80 234 A 1 
ATOM 1802 O O   . MET A 1 234 ? 0.981   -0.507  -0.017  1.00 98.70 234 A 1 
ATOM 1803 C CB  . MET A 1 234 ? 1.229   1.940   1.932   1.00 98.64 234 A 1 
ATOM 1804 C CG  . MET A 1 234 ? 0.933   2.767   3.191   1.00 98.35 234 A 1 
ATOM 1805 S SD  . MET A 1 234 ? 2.363   3.502   4.035   1.00 98.32 234 A 1 
ATOM 1806 C CE  . MET A 1 234 ? 2.992   4.623   2.773   1.00 96.02 234 A 1 
ATOM 1807 N N   . ILE A 1 235 ? -0.098  1.187   -1.012  1.00 98.88 235 A 1 
ATOM 1808 C CA  . ILE A 1 235 ? 0.418   0.946   -2.363  1.00 98.91 235 A 1 
ATOM 1809 C C   . ILE A 1 235 ? 1.092   2.236   -2.825  1.00 98.90 235 A 1 
ATOM 1810 O O   . ILE A 1 235 ? 0.444   3.285   -2.904  1.00 98.82 235 A 1 
ATOM 1811 C CB  . ILE A 1 235 ? -0.679  0.485   -3.342  1.00 98.88 235 A 1 
ATOM 1812 C CG1 . ILE A 1 235 ? -1.345  -0.814  -2.841  1.00 98.65 235 A 1 
ATOM 1813 C CG2 . ILE A 1 235 ? -0.081  0.289   -4.752  1.00 98.68 235 A 1 
ATOM 1814 C CD1 . ILE A 1 235 ? -2.552  -1.255  -3.672  1.00 98.04 235 A 1 
ATOM 1815 N N   . VAL A 1 236 ? 2.379   2.160   -3.123  1.00 98.93 236 A 1 
ATOM 1816 C CA  . VAL A 1 236 ? 3.207   3.329   -3.424  1.00 98.93 236 A 1 
ATOM 1817 C C   . VAL A 1 236 ? 3.833   3.176   -4.803  1.00 98.93 236 A 1 
ATOM 1818 O O   . VAL A 1 236 ? 4.723   2.354   -4.998  1.00 98.82 236 A 1 
ATOM 1819 C CB  . VAL A 1 236 ? 4.279   3.544   -2.335  1.00 98.88 236 A 1 
ATOM 1820 C CG1 . VAL A 1 236 ? 5.049   4.846   -2.590  1.00 98.64 236 A 1 
ATOM 1821 C CG2 . VAL A 1 236 ? 3.659   3.620   -0.931  1.00 98.61 236 A 1 
ATOM 1822 N N   . VAL A 1 237 ? 3.396   3.978   -5.750  1.00 98.89 237 A 1 
ATOM 1823 C CA  . VAL A 1 237 ? 4.082   4.158   -7.032  1.00 98.86 237 A 1 
ATOM 1824 C C   . VAL A 1 237 ? 5.141   5.242   -6.843  1.00 98.79 237 A 1 
ATOM 1825 O O   . VAL A 1 237 ? 4.798   6.375   -6.505  1.00 98.46 237 A 1 
ATOM 1826 C CB  . VAL A 1 237 ? 3.098   4.537   -8.151  1.00 98.77 237 A 1 
ATOM 1827 C CG1 . VAL A 1 237 ? 3.829   4.707   -9.486  1.00 98.49 237 A 1 
ATOM 1828 C CG2 . VAL A 1 237 ? 2.003   3.472   -8.333  1.00 98.55 237 A 1 
ATOM 1829 N N   . THR A 1 238 ? 6.412   4.904   -7.019  1.00 98.58 238 A 1 
ATOM 1830 C CA  . THR A 1 238 ? 7.499   5.876   -6.814  1.00 98.46 238 A 1 
ATOM 1831 C C   . THR A 1 238 ? 8.765   5.516   -7.589  1.00 98.01 238 A 1 
ATOM 1832 O O   . THR A 1 238 ? 9.005   4.351   -7.908  1.00 97.13 238 A 1 
ATOM 1833 C CB  . THR A 1 238 ? 7.797   6.045   -5.313  1.00 98.43 238 A 1 
ATOM 1834 O OG1 . THR A 1 238 ? 8.679   7.122   -5.109  1.00 97.63 238 A 1 
ATOM 1835 C CG2 . THR A 1 238 ? 8.412   4.807   -4.649  1.00 97.89 238 A 1 
ATOM 1836 N N   . HIS A 1 239 ? 9.585   6.530   -7.850  1.00 97.81 239 A 1 
ATOM 1837 C CA  . HIS A 1 239 ? 10.965  6.388   -8.321  1.00 97.20 239 A 1 
ATOM 1838 C C   . HIS A 1 239 ? 12.002  6.497   -7.184  1.00 97.32 239 A 1 
ATOM 1839 O O   . HIS A 1 239 ? 13.197  6.333   -7.411  1.00 95.77 239 A 1 
ATOM 1840 C CB  . HIS A 1 239 ? 11.200  7.380   -9.466  1.00 95.96 239 A 1 
ATOM 1841 C CG  . HIS A 1 239 ? 10.427  6.992   -10.709 1.00 93.68 239 A 1 
ATOM 1842 N ND1 . HIS A 1 239 ? 10.827  6.024   -11.606 1.00 79.26 239 A 1 
ATOM 1843 C CD2 . HIS A 1 239 ? 9.222   7.464   -11.131 1.00 79.43 239 A 1 
ATOM 1844 C CE1 . HIS A 1 239 ? 9.880   5.923   -12.549 1.00 80.52 239 A 1 
ATOM 1845 N NE2 . HIS A 1 239 ? 8.880   6.768   -12.301 1.00 82.33 239 A 1 
ATOM 1846 N N   . GLU A 1 240 ? 11.548  6.692   -5.945  1.00 97.23 240 A 1 
ATOM 1847 C CA  . GLU A 1 240 ? 12.410  6.812   -4.764  1.00 97.66 240 A 1 
ATOM 1848 C C   . GLU A 1 240 ? 12.824  5.427   -4.232  1.00 97.88 240 A 1 
ATOM 1849 O O   . GLU A 1 240 ? 12.229  4.872   -3.300  1.00 97.44 240 A 1 
ATOM 1850 C CB  . GLU A 1 240 ? 11.696  7.641   -3.680  1.00 97.64 240 A 1 
ATOM 1851 C CG  . GLU A 1 240 ? 11.364  9.080   -4.120  1.00 96.39 240 A 1 
ATOM 1852 C CD  . GLU A 1 240 ? 12.593  9.904   -4.493  1.00 96.15 240 A 1 
ATOM 1853 O OE1 . GLU A 1 240 ? 12.402  10.874  -5.258  1.00 91.18 240 A 1 
ATOM 1854 O OE2 . GLU A 1 240 ? 13.695  9.558   -3.998  1.00 91.85 240 A 1 
ATOM 1855 N N   . MET A 1 241 ? 13.879  4.842   -4.809  1.00 97.53 241 A 1 
ATOM 1856 C CA  . MET A 1 241 ? 14.358  3.499   -4.443  1.00 97.44 241 A 1 
ATOM 1857 C C   . MET A 1 241 ? 14.787  3.404   -2.974  1.00 97.71 241 A 1 
ATOM 1858 O O   . MET A 1 241 ? 14.662  2.356   -2.343  1.00 97.20 241 A 1 
ATOM 1859 C CB  . MET A 1 241 ? 15.524  3.083   -5.355  1.00 96.80 241 A 1 
ATOM 1860 C CG  . MET A 1 241 ? 15.147  3.067   -6.842  1.00 95.27 241 A 1 
ATOM 1861 S SD  . MET A 1 241 ? 13.720  2.029   -7.272  1.00 92.14 241 A 1 
ATOM 1862 C CE  . MET A 1 241 ? 12.682  3.245   -8.111  1.00 83.83 241 A 1 
ATOM 1863 N N   . GLY A 1 242 ? 15.250  4.517   -2.404  1.00 97.52 242 A 1 
ATOM 1864 C CA  . GLY A 1 242 ? 15.567  4.608   -0.978  1.00 97.38 242 A 1 
ATOM 1865 C C   . GLY A 1 242 ? 14.347  4.398   -0.078  1.00 97.80 242 A 1 
ATOM 1866 O O   . GLY A 1 242 ? 14.496  3.845   1.009   1.00 97.56 242 A 1 
ATOM 1867 N N   . PHE A 1 243 ? 13.152  4.786   -0.505  1.00 98.43 243 A 1 
ATOM 1868 C CA  . PHE A 1 243 ? 11.906  4.489   0.205   1.00 98.57 243 A 1 
ATOM 1869 C C   . PHE A 1 243 ? 11.576  2.997   0.116   1.00 98.68 243 A 1 
ATOM 1870 O O   . PHE A 1 243 ? 11.381  2.370   1.152   1.00 98.60 243 A 1 
ATOM 1871 C CB  . PHE A 1 243 ? 10.758  5.358   -0.326  1.00 98.58 243 A 1 
ATOM 1872 C CG  . PHE A 1 243 ? 9.417   5.010   0.288   1.00 98.72 243 A 1 
ATOM 1873 C CD1 . PHE A 1 243 ? 8.553   4.106   -0.362  1.00 98.37 243 A 1 
ATOM 1874 C CD2 . PHE A 1 243 ? 9.059   5.540   1.538   1.00 98.52 243 A 1 
ATOM 1875 C CE1 . PHE A 1 243 ? 7.341   3.730   0.242   1.00 98.45 243 A 1 
ATOM 1876 C CE2 . PHE A 1 243 ? 7.848   5.166   2.141   1.00 98.40 243 A 1 
ATOM 1877 C CZ  . PHE A 1 243 ? 6.991   4.257   1.498   1.00 98.64 243 A 1 
ATOM 1878 N N   . ALA A 1 244 ? 11.615  2.421   -1.093  1.00 98.56 244 A 1 
ATOM 1879 C CA  . ALA A 1 244 ? 11.336  1.000   -1.302  1.00 98.55 244 A 1 
ATOM 1880 C C   . ALA A 1 244 ? 12.231  0.096   -0.435  1.00 98.56 244 A 1 
ATOM 1881 O O   . ALA A 1 244 ? 11.739  -0.808  0.227   1.00 98.32 244 A 1 
ATOM 1882 C CB  . ALA A 1 244 ? 11.490  0.686   -2.793  1.00 98.38 244 A 1 
ATOM 1883 N N   . ARG A 1 245 ? 13.532  0.398   -0.356  1.00 98.42 245 A 1 
ATOM 1884 C CA  . ARG A 1 245 ? 14.480  -0.353  0.489   1.00 98.14 245 A 1 
ATOM 1885 C C   . ARG A 1 245 ? 14.220  -0.225  1.992   1.00 98.04 245 A 1 
ATOM 1886 O O   . ARG A 1 245 ? 14.588  -1.120  2.734   1.00 97.37 245 A 1 
ATOM 1887 C CB  . ARG A 1 245 ? 15.912  0.105   0.185   1.00 97.61 245 A 1 
ATOM 1888 C CG  . ARG A 1 245 ? 16.402  -0.350  -1.196  1.00 94.85 245 A 1 
ATOM 1889 C CD  . ARG A 1 245 ? 17.809  0.201   -1.445  1.00 93.04 245 A 1 
ATOM 1890 N NE  . ARG A 1 245 ? 18.319  -0.184  -2.774  1.00 88.55 245 A 1 
ATOM 1891 C CZ  . ARG A 1 245 ? 19.451  -0.814  -3.050  1.00 83.72 245 A 1 
ATOM 1892 N NH1 . ARG A 1 245 ? 20.275  -1.212  -2.127  1.00 74.55 245 A 1 
ATOM 1893 N NH2 . ARG A 1 245 ? 19.779  -1.060  -4.283  1.00 77.73 245 A 1 
ATOM 1894 N N   . ARG A 1 246 ? 13.666  0.901   2.449   1.00 97.82 246 A 1 
ATOM 1895 C CA  . ARG A 1 246 ? 13.509  1.192   3.890   1.00 97.53 246 A 1 
ATOM 1896 C C   . ARG A 1 246 ? 12.146  0.814   4.459   1.00 97.96 246 A 1 
ATOM 1897 O O   . ARG A 1 246 ? 12.059  0.621   5.670   1.00 96.96 246 A 1 
ATOM 1898 C CB  . ARG A 1 246 ? 13.771  2.683   4.160   1.00 96.07 246 A 1 
ATOM 1899 C CG  . ARG A 1 246 ? 15.248  3.072   4.041   1.00 85.93 246 A 1 
ATOM 1900 C CD  . ARG A 1 246 ? 15.495  4.536   4.438   1.00 86.24 246 A 1 
ATOM 1901 N NE  . ARG A 1 246 ? 14.768  5.503   3.585   1.00 77.21 246 A 1 
ATOM 1902 C CZ  . ARG A 1 246 ? 14.723  6.823   3.750   1.00 70.77 246 A 1 
ATOM 1903 N NH1 . ARG A 1 246 ? 15.382  7.430   4.690   1.00 65.74 246 A 1 
ATOM 1904 N NH2 . ARG A 1 246 ? 14.000  7.573   2.964   1.00 61.08 246 A 1 
ATOM 1905 N N   . ALA A 1 247 ? 11.107  0.812   3.635   1.00 98.22 247 A 1 
ATOM 1906 C CA  . ALA A 1 247 ? 9.726   0.762   4.103   1.00 98.26 247 A 1 
ATOM 1907 C C   . ALA A 1 247 ? 8.834   -0.247  3.373   1.00 98.40 247 A 1 
ATOM 1908 O O   . ALA A 1 247 ? 7.735   -0.491  3.858   1.00 97.86 247 A 1 
ATOM 1909 C CB  . ALA A 1 247 ? 9.146   2.184   4.009   1.00 97.91 247 A 1 
ATOM 1910 N N   . ALA A 1 248 ? 9.242   -0.804  2.231   1.00 98.57 248 A 1 
ATOM 1911 C CA  . ALA A 1 248 ? 8.426   -1.788  1.533   1.00 98.58 248 A 1 
ATOM 1912 C C   . ALA A 1 248 ? 8.554   -3.177  2.169   1.00 98.50 248 A 1 
ATOM 1913 O O   . ALA A 1 248 ? 9.664   -3.623  2.455   1.00 98.23 248 A 1 
ATOM 1914 C CB  . ALA A 1 248 ? 8.801   -1.829  0.050   1.00 98.47 248 A 1 
ATOM 1915 N N   . ASP A 1 249 ? 7.443   -3.875  2.293   1.00 98.17 249 A 1 
ATOM 1916 C CA  . ASP A 1 249 ? 7.419   -5.321  2.555   1.00 97.88 249 A 1 
ATOM 1917 C C   . ASP A 1 249 ? 7.617   -6.099  1.251   1.00 97.91 249 A 1 
ATOM 1918 O O   . ASP A 1 249 ? 8.299   -7.127  1.208   1.00 97.54 249 A 1 
ATOM 1919 C CB  . ASP A 1 249 ? 6.079   -5.690  3.195   1.00 97.67 249 A 1 
ATOM 1920 C CG  . ASP A 1 249 ? 5.864   -4.952  4.513   1.00 97.14 249 A 1 
ATOM 1921 O OD1 . ASP A 1 249 ? 6.661   -5.193  5.445   1.00 95.02 249 A 1 
ATOM 1922 O OD2 . ASP A 1 249 ? 4.926   -4.132  4.552   1.00 95.36 249 A 1 
ATOM 1923 N N   . ARG A 1 250 ? 7.059   -5.563  0.158   1.00 98.45 250 A 1 
ATOM 1924 C CA  . ARG A 1 250 ? 7.141   -6.161  -1.175  1.00 98.50 250 A 1 
ATOM 1925 C C   . ARG A 1 250 ? 7.310   -5.101  -2.259  1.00 98.77 250 A 1 
ATOM 1926 O O   . ARG A 1 250 ? 6.682   -4.042  -2.236  1.00 98.65 250 A 1 
ATOM 1927 C CB  . ARG A 1 250 ? 5.896   -7.034  -1.381  1.00 97.35 250 A 1 
ATOM 1928 C CG  . ARG A 1 250 ? 5.898   -7.819  -2.698  1.00 95.37 250 A 1 
ATOM 1929 C CD  . ARG A 1 250 ? 4.899   -8.974  -2.696  1.00 95.66 250 A 1 
ATOM 1930 N NE  . ARG A 1 250 ? 3.555   -8.553  -2.288  1.00 94.30 250 A 1 
ATOM 1931 C CZ  . ARG A 1 250 ? 2.389   -8.855  -2.818  1.00 96.30 250 A 1 
ATOM 1932 N NH1 . ARG A 1 250 ? 2.258   -9.637  -3.855  1.00 91.42 250 A 1 
ATOM 1933 N NH2 . ARG A 1 250 ? 1.310   -8.359  -2.292  1.00 92.32 250 A 1 
ATOM 1934 N N   . VAL A 1 251 ? 8.162   -5.421  -3.233  1.00 98.72 251 A 1 
ATOM 1935 C CA  . VAL A 1 251 ? 8.350   -4.644  -4.459  1.00 98.78 251 A 1 
ATOM 1936 C C   . VAL A 1 251 ? 7.673   -5.373  -5.609  1.00 98.79 251 A 1 
ATOM 1937 O O   . VAL A 1 251 ? 7.859   -6.577  -5.770  1.00 98.60 251 A 1 
ATOM 1938 C CB  . VAL A 1 251 ? 9.842   -4.394  -4.741  1.00 98.62 251 A 1 
ATOM 1939 C CG1 . VAL A 1 251 ? 10.051  -3.646  -6.060  1.00 97.67 251 A 1 
ATOM 1940 C CG2 . VAL A 1 251 ? 10.471  -3.549  -3.626  1.00 97.74 251 A 1 
ATOM 1941 N N   . VAL A 1 252 ? 6.918   -4.637  -6.414  1.00 98.83 252 A 1 
ATOM 1942 C CA  . VAL A 1 252 ? 6.262   -5.104  -7.637  1.00 98.86 252 A 1 
ATOM 1943 C C   . VAL A 1 252 ? 6.847   -4.338  -8.817  1.00 98.88 252 A 1 
ATOM 1944 O O   . VAL A 1 252 ? 6.724   -3.114  -8.894  1.00 98.75 252 A 1 
ATOM 1945 C CB  . VAL A 1 252 ? 4.737   -4.915  -7.528  1.00 98.76 252 A 1 
ATOM 1946 C CG1 . VAL A 1 252 ? 4.025   -5.264  -8.838  1.00 98.29 252 A 1 
ATOM 1947 C CG2 . VAL A 1 252 ? 4.144   -5.796  -6.418  1.00 98.28 252 A 1 
ATOM 1948 N N   . PHE A 1 253 ? 7.486   -5.055  -9.736  1.00 98.85 253 A 1 
ATOM 1949 C CA  . PHE A 1 253 ? 8.056   -4.478  -10.945 1.00 98.85 253 A 1 
ATOM 1950 C C   . PHE A 1 253 ? 7.101   -4.614  -12.129 1.00 98.87 253 A 1 
ATOM 1951 O O   . PHE A 1 253 ? 6.737   -5.721  -12.538 1.00 98.79 253 A 1 
ATOM 1952 C CB  . PHE A 1 253 ? 9.419   -5.109  -11.239 1.00 98.79 253 A 1 
ATOM 1953 C CG  . PHE A 1 253 ? 10.059  -4.563  -12.500 1.00 98.78 253 A 1 
ATOM 1954 C CD1 . PHE A 1 253 ? 10.172  -5.373  -13.646 1.00 98.50 253 A 1 
ATOM 1955 C CD2 . PHE A 1 253 ? 10.507  -3.230  -12.542 1.00 98.56 253 A 1 
ATOM 1956 C CE1 . PHE A 1 253 ? 10.742  -4.858  -14.823 1.00 98.50 253 A 1 
ATOM 1957 C CE2 . PHE A 1 253 ? 11.070  -2.713  -13.722 1.00 98.45 253 A 1 
ATOM 1958 C CZ  . PHE A 1 253 ? 11.193  -3.527  -14.863 1.00 98.59 253 A 1 
ATOM 1959 N N   . MET A 1 254 ? 6.715   -3.475  -12.699 1.00 98.86 254 A 1 
ATOM 1960 C CA  . MET A 1 254 ? 5.840   -3.400  -13.867 1.00 98.88 254 A 1 
ATOM 1961 C C   . MET A 1 254 ? 6.586   -2.934  -15.117 1.00 98.85 254 A 1 
ATOM 1962 O O   . MET A 1 254 ? 7.301   -1.930  -15.094 1.00 98.66 254 A 1 
ATOM 1963 C CB  . MET A 1 254 ? 4.652   -2.475  -13.603 1.00 98.84 254 A 1 
ATOM 1964 C CG  . MET A 1 254 ? 3.677   -3.013  -12.556 1.00 98.38 254 A 1 
ATOM 1965 S SD  . MET A 1 254 ? 2.176   -2.008  -12.415 1.00 98.47 254 A 1 
ATOM 1966 C CE  . MET A 1 254 ? 1.317   -2.471  -13.946 1.00 96.11 254 A 1 
ATOM 1967 N N   . SER A 1 255 ? 6.332   -3.600  -16.239 1.00 98.80 255 A 1 
ATOM 1968 C CA  . SER A 1 255 ? 6.729   -3.121  -17.569 1.00 98.78 255 A 1 
ATOM 1969 C C   . SER A 1 255 ? 5.695   -3.524  -18.613 1.00 98.77 255 A 1 
ATOM 1970 O O   . SER A 1 255 ? 5.087   -4.586  -18.514 1.00 98.45 255 A 1 
ATOM 1971 C CB  . SER A 1 255 ? 8.109   -3.654  -17.957 1.00 98.61 255 A 1 
ATOM 1972 O OG  . SER A 1 255 ? 8.586   -3.002  -19.126 1.00 97.27 255 A 1 
ATOM 1973 N N   . ASP A 1 256 ? 5.474   -2.670  -19.603 1.00 98.51 256 A 1 
ATOM 1974 C CA  . ASP A 1 256 ? 4.607   -2.936  -20.762 1.00 98.39 256 A 1 
ATOM 1975 C C   . ASP A 1 256 ? 3.178   -3.396  -20.393 1.00 98.51 256 A 1 
ATOM 1976 O O   . ASP A 1 256 ? 2.553   -4.183  -21.109 1.00 97.48 256 A 1 
ATOM 1977 C CB  . ASP A 1 256 ? 5.341   -3.861  -21.755 1.00 97.82 256 A 1 
ATOM 1978 C CG  . ASP A 1 256 ? 6.688   -3.274  -22.215 1.00 95.29 256 A 1 
ATOM 1979 O OD1 . ASP A 1 256 ? 6.726   -2.055  -22.494 1.00 90.78 256 A 1 
ATOM 1980 O OD2 . ASP A 1 256 ? 7.699   -4.016  -22.277 1.00 90.95 256 A 1 
ATOM 1981 N N   . GLY A 1 257 ? 2.642   -2.891  -19.275 1.00 98.55 257 A 1 
ATOM 1982 C CA  . GLY A 1 257 ? 1.302   -3.196  -18.761 1.00 98.66 257 A 1 
ATOM 1983 C C   . GLY A 1 257 ? 1.185   -4.480  -17.937 1.00 98.77 257 A 1 
ATOM 1984 O O   . GLY A 1 257 ? 0.073   -4.829  -17.552 1.00 98.54 257 A 1 
ATOM 1985 N N   . LEU A 1 258 ? 2.291   -5.168  -17.656 1.00 98.79 258 A 1 
ATOM 1986 C CA  . LEU A 1 258 ? 2.354   -6.432  -16.922 1.00 98.80 258 A 1 
ATOM 1987 C C   . LEU A 1 258 ? 3.079   -6.253  -15.584 1.00 98.85 258 A 1 
ATOM 1988 O O   . LEU A 1 258 ? 4.002   -5.442  -15.482 1.00 98.71 258 A 1 
ATOM 1989 C CB  . LEU A 1 258 ? 3.091   -7.471  -17.784 1.00 98.62 258 A 1 
ATOM 1990 C CG  . LEU A 1 258 ? 2.354   -7.880  -19.072 1.00 97.68 258 A 1 
ATOM 1991 C CD1 . LEU A 1 258 ? 3.321   -8.532  -20.055 1.00 95.99 258 A 1 
ATOM 1992 C CD2 . LEU A 1 258 ? 1.240   -8.881  -18.766 1.00 96.32 258 A 1 
ATOM 1993 N N   . ILE A 1 259 ? 2.712   -7.064  -14.595 1.00 98.78 259 A 1 
ATOM 1994 C CA  . ILE A 1 259 ? 3.584   -7.356  -13.450 1.00 98.78 259 A 1 
ATOM 1995 C C   . ILE A 1 259 ? 4.562   -8.443  -13.910 1.00 98.71 259 A 1 
ATOM 1996 O O   . ILE A 1 259 ? 4.143   -9.542  -14.258 1.00 98.37 259 A 1 
ATOM 1997 C CB  . ILE A 1 259 ? 2.761   -7.775  -12.210 1.00 98.72 259 A 1 
ATOM 1998 C CG1 . ILE A 1 259 ? 1.912   -6.580  -11.725 1.00 98.50 259 A 1 
ATOM 1999 C CG2 . ILE A 1 259 ? 3.695   -8.278  -11.093 1.00 98.50 259 A 1 
ATOM 2000 C CD1 . ILE A 1 259 ? 0.909   -6.920  -10.617 1.00 98.19 259 A 1 
ATOM 2001 N N   . LEU A 1 260 ? 5.847   -8.111  -13.981 1.00 98.73 260 A 1 
ATOM 2002 C CA  . LEU A 1 260 ? 6.886   -9.030  -14.454 1.00 98.63 260 A 1 
ATOM 2003 C C   . LEU A 1 260 ? 7.623   -9.732  -13.321 1.00 98.49 260 A 1 
ATOM 2004 O O   . LEU A 1 260 ? 8.138   -10.830 -13.520 1.00 97.74 260 A 1 
ATOM 2005 C CB  . LEU A 1 260 ? 7.901   -8.273  -15.324 1.00 98.52 260 A 1 
ATOM 2006 C CG  . LEU A 1 260 ? 7.356   -7.689  -16.634 1.00 98.14 260 A 1 
ATOM 2007 C CD1 . LEU A 1 260 ? 8.544   -7.173  -17.453 1.00 97.02 260 A 1 
ATOM 2008 C CD2 . LEU A 1 260 ? 6.615   -8.717  -17.491 1.00 96.91 260 A 1 
ATOM 2009 N N   . GLU A 1 261 ? 7.707   -9.091  -12.168 1.00 98.55 261 A 1 
ATOM 2010 C CA  . GLU A 1 261 ? 8.467   -9.591  -11.033 1.00 98.44 261 A 1 
ATOM 2011 C C   . GLU A 1 261 ? 7.904   -9.006  -9.740  1.00 98.56 261 A 1 
ATOM 2012 O O   . GLU A 1 261 ? 7.512   -7.839  -9.696  1.00 98.16 261 A 1 
ATOM 2013 C CB  . GLU A 1 261 ? 9.946   -9.212  -11.230 1.00 97.35 261 A 1 
ATOM 2014 C CG  . GLU A 1 261 ? 10.895  -9.959  -10.296 1.00 94.92 261 A 1 
ATOM 2015 C CD  . GLU A 1 261 ? 12.370  -9.737  -10.663 1.00 97.42 261 A 1 
ATOM 2016 O OE1 . GLU A 1 261 ? 13.224  -9.822  -9.754  1.00 93.90 261 A 1 
ATOM 2017 O OE2 . GLU A 1 261 ? 12.682  -9.536  -11.862 1.00 95.50 261 A 1 
ATOM 2018 N N   . GLU A 1 262 ? 7.867   -9.822  -8.683  1.00 98.06 262 A 1 
ATOM 2019 C CA  . GLU A 1 262 ? 7.547   -9.381  -7.333  1.00 97.73 262 A 1 
ATOM 2020 C C   . GLU A 1 262 ? 8.408   -10.119 -6.307  1.00 97.93 262 A 1 
ATOM 2021 O O   . GLU A 1 262 ? 8.802   -11.264 -6.511  1.00 96.71 262 A 1 
ATOM 2022 C CB  . GLU A 1 262 ? 6.044   -9.502  -7.036  1.00 94.90 262 A 1 
ATOM 2023 C CG  . GLU A 1 262 ? 5.467   -10.924 -7.122  1.00 87.41 262 A 1 
ATOM 2024 C CD  . GLU A 1 262 ? 4.000   -10.984 -6.647  1.00 91.12 262 A 1 
ATOM 2025 O OE1 . GLU A 1 262 ? 3.556   -12.082 -6.262  1.00 83.85 262 A 1 
ATOM 2026 O OE2 . GLU A 1 262 ? 3.327   -9.919  -6.579  1.00 86.08 262 A 1 
ATOM 2027 N N   . GLY A 1 263 ? 8.724   -9.461  -5.200  1.00 97.75 263 A 1 
ATOM 2028 C CA  . GLY A 1 263 ? 9.550   -10.049 -4.155  1.00 97.53 263 A 1 
ATOM 2029 C C   . GLY A 1 263 ? 9.874   -9.067  -3.037  1.00 98.09 263 A 1 
ATOM 2030 O O   . GLY A 1 263 ? 9.446   -7.910  -3.054  1.00 97.65 263 A 1 
ATOM 2031 N N   . SER A 1 264 ? 10.653  -9.529  -2.057  1.00 98.14 264 A 1 
ATOM 2032 C CA  . SER A 1 264 ? 11.169  -8.624  -1.028  1.00 98.23 264 A 1 
ATOM 2033 C C   . SER A 1 264 ? 12.070  -7.548  -1.656  1.00 98.37 264 A 1 
ATOM 2034 O O   . SER A 1 264 ? 12.691  -7.793  -2.696  1.00 98.22 264 A 1 
ATOM 2035 C CB  . SER A 1 264 ? 11.914  -9.398  0.069   1.00 97.91 264 A 1 
ATOM 2036 O OG  . SER A 1 264 ? 13.137  -9.929  -0.410  1.00 96.67 264 A 1 
ATOM 2037 N N   . PRO A 1 265 ? 12.190  -6.365  -1.037  1.00 98.61 265 A 1 
ATOM 2038 C CA  . PRO A 1 265 ? 13.103  -5.332  -1.521  1.00 98.61 265 A 1 
ATOM 2039 C C   . PRO A 1 265 ? 14.538  -5.839  -1.674  1.00 98.58 265 A 1 
ATOM 2040 O O   . PRO A 1 265 ? 15.195  -5.546  -2.669  1.00 98.33 265 A 1 
ATOM 2041 C CB  . PRO A 1 265 ? 13.026  -4.202  -0.492  1.00 98.41 265 A 1 
ATOM 2042 C CG  . PRO A 1 265 ? 11.648  -4.381  0.122   1.00 97.38 265 A 1 
ATOM 2043 C CD  . PRO A 1 265 ? 11.431  -5.885  0.104   1.00 98.45 265 A 1 
ATOM 2044 N N   . GLU A 1 266 ? 15.013  -6.636  -0.723  1.00 98.26 266 A 1 
ATOM 2045 C CA  . GLU A 1 266 ? 16.352  -7.218  -0.771  1.00 98.03 266 A 1 
ATOM 2046 C C   . GLU A 1 266 ? 16.526  -8.116  -2.002  1.00 98.00 266 A 1 
ATOM 2047 O O   . GLU A 1 266 ? 17.440  -7.881  -2.792  1.00 97.54 266 A 1 
ATOM 2048 C CB  . GLU A 1 266 ? 16.617  -7.979  0.532   1.00 97.65 266 A 1 
ATOM 2049 C CG  . GLU A 1 266 ? 18.053  -8.523  0.595   1.00 88.49 266 A 1 
ATOM 2050 C CD  . GLU A 1 266 ? 18.369  -9.222  1.926   1.00 77.91 266 A 1 
ATOM 2051 O OE1 . GLU A 1 266 ? 19.559  -9.556  2.115   1.00 69.89 266 A 1 
ATOM 2052 O OE2 . GLU A 1 266 ? 17.436  -9.402  2.741   1.00 70.43 266 A 1 
ATOM 2053 N N   . ALA A 1 267 ? 15.628  -9.079  -2.221  1.00 98.57 267 A 1 
ATOM 2054 C CA  . ALA A 1 267 ? 15.689  -9.976  -3.372  1.00 98.50 267 A 1 
ATOM 2055 C C   . ALA A 1 267 ? 15.637  -9.197  -4.697  1.00 98.52 267 A 1 
ATOM 2056 O O   . ALA A 1 267 ? 16.478  -9.404  -5.571  1.00 98.08 267 A 1 
ATOM 2057 C CB  . ALA A 1 267 ? 14.545  -10.991 -3.266  1.00 98.25 267 A 1 
ATOM 2058 N N   . PHE A 1 268 ? 14.712  -8.246  -4.824  1.00 98.43 268 A 1 
ATOM 2059 C CA  . PHE A 1 268 ? 14.546  -7.465  -6.048  1.00 98.42 268 A 1 
ATOM 2060 C C   . PHE A 1 268 ? 15.775  -6.599  -6.376  1.00 98.44 268 A 1 
ATOM 2061 O O   . PHE A 1 268 ? 16.242  -6.575  -7.509  1.00 98.25 268 A 1 
ATOM 2062 C CB  . PHE A 1 268 ? 13.280  -6.608  -5.933  1.00 98.33 268 A 1 
ATOM 2063 C CG  . PHE A 1 268 ? 13.013  -5.845  -7.212  1.00 98.34 268 A 1 
ATOM 2064 C CD1 . PHE A 1 268 ? 13.503  -4.539  -7.367  1.00 97.73 268 A 1 
ATOM 2065 C CD2 . PHE A 1 268 ? 12.383  -6.488  -8.290  1.00 97.86 268 A 1 
ATOM 2066 C CE1 . PHE A 1 268 ? 13.380  -3.886  -8.606  1.00 97.59 268 A 1 
ATOM 2067 C CE2 . PHE A 1 268 ? 12.258  -5.836  -9.527  1.00 97.43 268 A 1 
ATOM 2068 C CZ  . PHE A 1 268 ? 12.765  -4.536  -9.686  1.00 97.71 268 A 1 
ATOM 2069 N N   . PHE A 1 269 ? 16.330  -5.885  -5.390  1.00 97.94 269 A 1 
ATOM 2070 C CA  . PHE A 1 269 ? 17.444  -4.960  -5.639  1.00 97.65 269 A 1 
ATOM 2071 C C   . PHE A 1 269 ? 18.820  -5.632  -5.727  1.00 97.49 269 A 1 
ATOM 2072 O O   . PHE A 1 269 ? 19.752  -4.998  -6.224  1.00 97.03 269 A 1 
ATOM 2073 C CB  . PHE A 1 269 ? 17.456  -3.858  -4.574  1.00 97.45 269 A 1 
ATOM 2074 C CG  . PHE A 1 269 ? 16.322  -2.855  -4.670  1.00 97.67 269 A 1 
ATOM 2075 C CD1 . PHE A 1 269 ? 16.197  -2.040  -5.807  1.00 97.27 269 A 1 
ATOM 2076 C CD2 . PHE A 1 269 ? 15.399  -2.724  -3.620  1.00 97.45 269 A 1 
ATOM 2077 C CE1 . PHE A 1 269 ? 15.139  -1.121  -5.907  1.00 97.16 269 A 1 
ATOM 2078 C CE2 . PHE A 1 269 ? 14.341  -1.804  -3.716  1.00 97.14 269 A 1 
ATOM 2079 C CZ  . PHE A 1 269 ? 14.206  -1.009  -4.864  1.00 97.32 269 A 1 
ATOM 2080 N N   . THR A 1 270 ? 18.975  -6.858  -5.214  1.00 97.51 270 A 1 
ATOM 2081 C CA  . THR A 1 270 ? 20.249  -7.596  -5.255  1.00 97.32 270 A 1 
ATOM 2082 C C   . THR A 1 270 ? 20.291  -8.633  -6.368  1.00 97.40 270 A 1 
ATOM 2083 O O   . THR A 1 270 ? 21.331  -8.797  -7.006  1.00 97.05 270 A 1 
ATOM 2084 C CB  . THR A 1 270 ? 20.572  -8.282  -3.919  1.00 96.98 270 A 1 
ATOM 2085 O OG1 . THR A 1 270 ? 19.563  -9.192  -3.561  1.00 92.55 270 A 1 
ATOM 2086 C CG2 . THR A 1 270 ? 20.750  -7.285  -2.777  1.00 89.31 270 A 1 
ATOM 2087 N N   . THR A 1 271 ? 19.175  -9.311  -6.621  1.00 97.79 271 A 1 
ATOM 2088 C CA  . THR A 1 271 ? 19.120  -10.447 -7.548  1.00 97.92 271 A 1 
ATOM 2089 C C   . THR A 1 271 ? 17.835  -10.406 -8.389  1.00 98.14 271 A 1 
ATOM 2090 O O   . THR A 1 271 ? 17.016  -11.328 -8.311  1.00 97.71 271 A 1 
ATOM 2091 C CB  . THR A 1 271 ? 19.278  -11.784 -6.800  1.00 97.56 271 A 1 
ATOM 2092 O OG1 . THR A 1 271 ? 20.273  -11.695 -5.804  1.00 92.02 271 A 1 
ATOM 2093 C CG2 . THR A 1 271 ? 19.724  -12.903 -7.739  1.00 88.78 271 A 1 
ATOM 2094 N N   . PRO A 1 272 ? 17.628  -9.343  -9.193  1.00 98.46 272 A 1 
ATOM 2095 C CA  . PRO A 1 272 ? 16.473  -9.254  -10.080 1.00 98.48 272 A 1 
ATOM 2096 C C   . PRO A 1 272 ? 16.460  -10.439 -11.054 1.00 98.54 272 A 1 
ATOM 2097 O O   . PRO A 1 272 ? 17.495  -10.806 -11.629 1.00 98.32 272 A 1 
ATOM 2098 C CB  . PRO A 1 272 ? 16.607  -7.912  -10.803 1.00 98.20 272 A 1 
ATOM 2099 C CG  . PRO A 1 272 ? 18.118  -7.666  -10.791 1.00 97.38 272 A 1 
ATOM 2100 C CD  . PRO A 1 272 ? 18.542  -8.244  -9.448  1.00 98.24 272 A 1 
ATOM 2101 N N   . GLN A 1 273 ? 15.289  -11.040 -11.233 1.00 98.41 273 A 1 
ATOM 2102 C CA  . GLN A 1 273 ? 15.125  -12.270 -12.011 1.00 98.25 273 A 1 
ATOM 2103 C C   . GLN A 1 273 ? 14.931  -11.981 -13.501 1.00 98.44 273 A 1 
ATOM 2104 O O   . GLN A 1 273 ? 15.512  -12.658 -14.353 1.00 97.82 273 A 1 
ATOM 2105 C CB  . GLN A 1 273 ? 13.943  -13.083 -11.451 1.00 97.80 273 A 1 
ATOM 2106 C CG  . GLN A 1 273 ? 14.118  -13.472 -9.973  1.00 95.42 273 A 1 
ATOM 2107 C CD  . GLN A 1 273 ? 15.394  -14.275 -9.734  1.00 90.03 273 A 1 
ATOM 2108 O OE1 . GLN A 1 273 ? 15.622  -15.323 -10.312 1.00 80.49 273 A 1 
ATOM 2109 N NE2 . GLN A 1 273 ? 16.287  -13.796 -8.897  1.00 77.91 273 A 1 
ATOM 2110 N N   . THR A 1 274 ? 14.152  -10.953 -13.828 1.00 98.31 274 A 1 
ATOM 2111 C CA  . THR A 1 274 ? 13.840  -10.619 -15.222 1.00 98.33 274 A 1 
ATOM 2112 C C   . THR A 1 274 ? 14.900  -9.698  -15.836 1.00 98.50 274 A 1 
ATOM 2113 O O   . THR A 1 274 ? 15.389  -8.768  -15.195 1.00 98.36 274 A 1 
ATOM 2114 C CB  . THR A 1 274 ? 12.439  -10.016 -15.368 1.00 98.03 274 A 1 
ATOM 2115 O OG1 . THR A 1 274 ? 12.330  -8.794  -14.680 1.00 96.15 274 A 1 
ATOM 2116 C CG2 . THR A 1 274 ? 11.346  -10.946 -14.848 1.00 95.22 274 A 1 
ATOM 2117 N N   . ASP A 1 275 ? 15.221  -9.892  -17.116 1.00 98.33 275 A 1 
ATOM 2118 C CA  . ASP A 1 275 ? 16.185  -9.027  -17.816 1.00 98.37 275 A 1 
ATOM 2119 C C   . ASP A 1 275 ? 15.705  -7.574  -17.882 1.00 98.49 275 A 1 
ATOM 2120 O O   . ASP A 1 275 ? 16.498  -6.645  -17.729 1.00 98.19 275 A 1 
ATOM 2121 C CB  . ASP A 1 275 ? 16.469  -9.588  -19.212 1.00 98.16 275 A 1 
ATOM 2122 C CG  . ASP A 1 275 ? 17.143  -10.964 -19.165 1.00 96.62 275 A 1 
ATOM 2123 O OD1 . ASP A 1 275 ? 17.840  -11.256 -18.152 1.00 93.36 275 A 1 
ATOM 2124 O OD2 . ASP A 1 275 ? 16.917  -11.729 -20.124 1.00 93.58 275 A 1 
ATOM 2125 N N   . ARG A 1 276 ? 14.389  -7.352  -17.979 1.00 98.49 276 A 1 
ATOM 2126 C CA  . ARG A 1 276 ? 13.789  -6.015  -17.908 1.00 98.47 276 A 1 
ATOM 2127 C C   . ARG A 1 276 ? 14.029  -5.328  -16.564 1.00 98.57 276 A 1 
ATOM 2128 O O   . ARG A 1 276 ? 14.283  -4.126  -16.550 1.00 98.32 276 A 1 
ATOM 2129 C CB  . ARG A 1 276 ? 12.285  -6.093  -18.202 1.00 98.10 276 A 1 
ATOM 2130 C CG  . ARG A 1 276 ? 11.940  -6.324  -19.682 1.00 91.03 276 A 1 
ATOM 2131 C CD  . ARG A 1 276 ? 12.356  -5.133  -20.563 1.00 89.16 276 A 1 
ATOM 2132 N NE  . ARG A 1 276 ? 11.771  -5.249  -21.917 1.00 82.71 276 A 1 
ATOM 2133 C CZ  . ARG A 1 276 ? 10.923  -4.402  -22.480 1.00 76.58 276 A 1 
ATOM 2134 N NH1 . ARG A 1 276 ? 10.617  -3.262  -21.949 1.00 68.41 276 A 1 
ATOM 2135 N NH2 . ARG A 1 276 ? 10.331  -4.702  -23.595 1.00 67.92 276 A 1 
ATOM 2136 N N   . ALA A 1 277 ? 13.950  -6.058  -15.449 1.00 98.47 277 A 1 
ATOM 2137 C CA  . ALA A 1 277 ? 14.250  -5.511  -14.128 1.00 98.51 277 A 1 
ATOM 2138 C C   . ALA A 1 277 ? 15.748  -5.196  -13.984 1.00 98.49 277 A 1 
ATOM 2139 O O   . ALA A 1 277 ? 16.091  -4.112  -13.508 1.00 98.40 277 A 1 
ATOM 2140 C CB  . ALA A 1 277 ? 13.763  -6.483  -13.052 1.00 98.46 277 A 1 
ATOM 2141 N N   . LYS A 1 278 ? 16.633  -6.084  -14.473 1.00 98.23 278 A 1 
ATOM 2142 C CA  . LYS A 1 278 ? 18.090  -5.848  -14.493 1.00 98.08 278 A 1 
ATOM 2143 C C   . LYS A 1 278 ? 18.437  -4.574  -15.262 1.00 97.98 278 A 1 
ATOM 2144 O O   . LYS A 1 278 ? 19.114  -3.700  -14.722 1.00 97.87 278 A 1 
ATOM 2145 C CB  . LYS A 1 278 ? 18.826  -7.049  -15.109 1.00 98.04 278 A 1 
ATOM 2146 C CG  . LYS A 1 278 ? 18.692  -8.336  -14.287 1.00 97.17 278 A 1 
ATOM 2147 C CD  . LYS A 1 278 ? 19.264  -9.530  -15.061 1.00 96.07 278 A 1 
ATOM 2148 C CE  . LYS A 1 278 ? 18.790  -10.844 -14.439 1.00 94.12 278 A 1 
ATOM 2149 N NZ  . LYS A 1 278 ? 18.774  -11.936 -15.448 1.00 89.04 278 A 1 
ATOM 2150 N N   . ASP A 1 279 ? 17.913  -4.422  -16.472 1.00 98.05 279 A 1 
ATOM 2151 C CA  . ASP A 1 279 ? 18.129  -3.242  -17.318 1.00 97.86 279 A 1 
ATOM 2152 C C   . ASP A 1 279 ? 17.595  -1.954  -16.677 1.00 97.75 279 A 1 
ATOM 2153 O O   . ASP A 1 279 ? 18.201  -0.885  -16.788 1.00 97.37 279 A 1 
ATOM 2154 C CB  . ASP A 1 279 ? 17.405  -3.431  -18.659 1.00 97.66 279 A 1 
ATOM 2155 C CG  . ASP A 1 279 ? 18.063  -4.421  -19.621 1.00 94.72 279 A 1 
ATOM 2156 O OD1 . ASP A 1 279 ? 19.220  -4.813  -19.378 1.00 92.00 279 A 1 
ATOM 2157 O OD2 . ASP A 1 279 ? 17.404  -4.682  -20.657 1.00 91.91 279 A 1 
ATOM 2158 N N   . PHE A 1 280 ? 16.440  -2.040  -16.019 1.00 98.10 280 A 1 
ATOM 2159 C CA  . PHE A 1 280 ? 15.835  -0.911  -15.316 1.00 97.79 280 A 1 
ATOM 2160 C C   . PHE A 1 280 ? 16.682  -0.477  -14.115 1.00 97.68 280 A 1 
ATOM 2161 O O   . PHE A 1 280 ? 16.992  0.709   -13.980 1.00 97.14 280 A 1 
ATOM 2162 C CB  . PHE A 1 280 ? 14.415  -1.299  -14.898 1.00 97.77 280 A 1 
ATOM 2163 C CG  . PHE A 1 280 ? 13.722  -0.260  -14.046 1.00 97.93 280 A 1 
ATOM 2164 C CD1 . PHE A 1 280 ? 13.651  -0.428  -12.651 1.00 97.25 280 A 1 
ATOM 2165 C CD2 . PHE A 1 280 ? 13.133  0.862   -14.649 1.00 97.57 280 A 1 
ATOM 2166 C CE1 . PHE A 1 280 ? 12.973  0.516   -11.864 1.00 97.19 280 A 1 
ATOM 2167 C CE2 . PHE A 1 280 ? 12.451  1.806   -13.860 1.00 97.19 280 A 1 
ATOM 2168 C CZ  . PHE A 1 280 ? 12.368  1.629   -12.467 1.00 97.34 280 A 1 
ATOM 2169 N N   . LEU A 1 281 ? 17.101  -1.428  -13.282 1.00 97.77 281 A 1 
ATOM 2170 C CA  . LEU A 1 281 ? 17.944  -1.148  -12.122 1.00 97.29 281 A 1 
ATOM 2171 C C   . LEU A 1 281 ? 19.329  -0.643  -12.533 1.00 96.62 281 A 1 
ATOM 2172 O O   . LEU A 1 281 ? 19.818  0.304   -11.924 1.00 95.86 281 A 1 
ATOM 2173 C CB  . LEU A 1 281 ? 18.055  -2.404  -11.249 1.00 97.25 281 A 1 
ATOM 2174 C CG  . LEU A 1 281 ? 16.765  -2.777  -10.502 1.00 97.16 281 A 1 
ATOM 2175 C CD1 . LEU A 1 281 ? 16.999  -4.071  -9.737  1.00 96.03 281 A 1 
ATOM 2176 C CD2 . LEU A 1 281 ? 16.324  -1.707  -9.504  1.00 95.98 281 A 1 
ATOM 2177 N N   . ALA A 1 282 ? 19.932  -1.199  -13.588 1.00 96.91 282 A 1 
ATOM 2178 C CA  . ALA A 1 282 ? 21.213  -0.725  -14.108 1.00 95.80 282 A 1 
ATOM 2179 C C   . ALA A 1 282 ? 21.159  0.758   -14.502 1.00 94.15 282 A 1 
ATOM 2180 O O   . ALA A 1 282 ? 22.080  1.509   -14.203 1.00 91.62 282 A 1 
ATOM 2181 C CB  . ALA A 1 282 ? 21.620  -1.606  -15.294 1.00 95.64 282 A 1 
ATOM 2182 N N   . LYS A 1 283 ? 20.060  1.218   -15.108 1.00 96.11 283 A 1 
ATOM 2183 C CA  . LYS A 1 283 ? 19.889  2.630   -15.490 1.00 93.42 283 A 1 
ATOM 2184 C C   . LYS A 1 283 ? 19.695  3.574   -14.305 1.00 91.23 283 A 1 
ATOM 2185 O O   . LYS A 1 283 ? 20.078  4.731   -14.404 1.00 86.94 283 A 1 
ATOM 2186 C CB  . LYS A 1 283 ? 18.706  2.758   -16.453 1.00 93.50 283 A 1 
ATOM 2187 C CG  . LYS A 1 283 ? 19.046  2.178   -17.830 1.00 89.66 283 A 1 
ATOM 2188 C CD  . LYS A 1 283 ? 17.802  2.153   -18.716 1.00 84.01 283 A 1 
ATOM 2189 C CE  . LYS A 1 283 ? 18.164  1.464   -20.032 1.00 79.41 283 A 1 
ATOM 2190 N NZ  . LYS A 1 283 ? 16.985  1.312   -20.910 1.00 69.47 283 A 1 
ATOM 2191 N N   . ILE A 1 284 ? 19.071  3.104   -13.223 1.00 93.30 284 A 1 
ATOM 2192 C CA  . ILE A 1 284 ? 18.727  3.941   -12.063 1.00 89.45 284 A 1 
ATOM 2193 C C   . ILE A 1 284 ? 19.828  3.935   -11.002 1.00 86.29 284 A 1 
ATOM 2194 O O   . ILE A 1 284 ? 20.079  4.962   -10.383 1.00 80.21 284 A 1 
ATOM 2195 C CB  . ILE A 1 284 ? 17.355  3.517   -11.498 1.00 88.47 284 A 1 
ATOM 2196 C CG1 . ILE A 1 284 ? 16.276  3.897   -12.538 1.00 81.08 284 A 1 
ATOM 2197 C CG2 . ILE A 1 284 ? 17.057  4.169   -10.136 1.00 77.66 284 A 1 
ATOM 2198 C CD1 . ILE A 1 284 ? 14.850  3.557   -12.120 1.00 72.61 284 A 1 
ATOM 2199 N N   . LEU A 1 285 ? 20.512  2.804   -10.789 1.00 82.70 285 A 1 
ATOM 2200 C CA  . LEU A 1 285 ? 21.539  2.673   -9.746  1.00 75.45 285 A 1 
ATOM 2201 C C   . LEU A 1 285 ? 22.905  3.255   -10.149 1.00 73.81 285 A 1 
ATOM 2202 O O   . LEU A 1 285 ? 23.774  3.375   -9.288  1.00 68.75 285 A 1 
ATOM 2203 C CB  . LEU A 1 285 ? 21.667  1.198   -9.334  1.00 72.94 285 A 1 
ATOM 2204 C CG  . LEU A 1 285 ? 20.410  0.594   -8.678  1.00 69.16 285 A 1 
ATOM 2205 C CD1 . LEU A 1 285 ? 20.623  -0.903  -8.443  1.00 65.59 285 A 1 
ATOM 2206 C CD2 . LEU A 1 285 ? 20.092  1.233   -7.326  1.00 64.29 285 A 1 
ATOM 2207 N N   . HIS A 1 286 ? 23.099  3.596   -11.423 1.00 78.18 286 A 1 
ATOM 2208 C CA  . HIS A 1 286 ? 24.314  4.245   -11.932 1.00 75.70 286 A 1 
ATOM 2209 C C   . HIS A 1 286 ? 24.221  5.782   -11.998 1.00 73.02 286 A 1 
ATOM 2210 O O   . HIS A 1 286 ? 25.151  6.419   -12.493 1.00 64.56 286 A 1 
ATOM 2211 C CB  . HIS A 1 286 ? 24.705  3.616   -13.277 1.00 70.25 286 A 1 
ATOM 2212 C CG  . HIS A 1 286 ? 25.269  2.220   -13.147 1.00 65.27 286 A 1 
ATOM 2213 N ND1 . HIS A 1 286 ? 26.332  1.855   -12.356 1.00 57.57 286 A 1 
ATOM 2214 C CD2 . HIS A 1 286 ? 24.858  1.088   -13.799 1.00 55.82 286 A 1 
ATOM 2215 C CE1 . HIS A 1 286 ? 26.552  0.544   -12.518 1.00 53.39 286 A 1 
ATOM 2216 N NE2 . HIS A 1 286 ? 25.682  0.029   -13.398 1.00 55.87 286 A 1 
ATOM 2217 N N   . HIS A 1 287 ? 23.126  6.357   -11.485 1.00 72.67 287 A 1 
ATOM 2218 C CA  . HIS A 1 287 ? 22.954  7.799   -11.251 1.00 68.66 287 A 1 
ATOM 2219 C C   . HIS A 1 287 ? 22.820  8.079   -9.753  1.00 62.64 287 A 1 
ATOM 2220 O O   . HIS A 1 287 ? 23.232  9.184   -9.336  1.00 55.71 287 A 1 
ATOM 2221 C CB  . HIS A 1 287 ? 21.727  8.296   -12.031 1.00 61.10 287 A 1 
ATOM 2222 C CG  . HIS A 1 287 ? 22.031  8.566   -13.482 1.00 56.31 287 A 1 
ATOM 2223 N ND1 . HIS A 1 287 ? 22.994  9.437   -13.920 1.00 52.05 287 A 1 
ATOM 2224 C CD2 . HIS A 1 287 ? 21.423  8.039   -14.588 1.00 47.82 287 A 1 
ATOM 2225 C CE1 . HIS A 1 287 ? 22.975  9.446   -15.253 1.00 48.37 287 A 1 
ATOM 2226 N NE2 . HIS A 1 287 ? 22.020  8.614   -15.717 1.00 52.87 287 A 1 
ATOM 2227 O OXT . HIS A 1 287 ? 22.281  7.196   -9.058  1.00 47.25 287 A 1 
#
