# 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_if08608
#
_entry.id if08608
#
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 GLY 2   
1 n ARG 3   
1 n TRP 4   
1 n LEU 5   
1 n SER 6   
1 n THR 7   
1 n THR 8   
1 n ASN 9   
1 n HIS 10  
1 n LYS 11  
1 n GLY 12  
1 n ASP 13  
1 n LYS 14  
1 n THR 15  
1 n VAL 16  
1 n ILE 17  
1 n GLU 18  
1 n GLN 19  
1 n PHE 20  
1 n TYR 21  
1 n ASN 22  
1 n PHE 23  
1 n LYS 24  
1 n HIS 25  
1 n ALA 26  
1 n PRO 27  
1 n PHE 28  
1 n GLU 29  
1 n ARG 30  
1 n ASN 31  
1 n ILE 32  
1 n PRO 33  
1 n VAL 34  
1 n GLU 35  
1 n HIS 36  
1 n LEU 37  
1 n TYR 38  
1 n THR 39  
1 n THR 40  
1 n PRO 41  
1 n LYS 42  
1 n PHE 43  
1 n ASP 44  
1 n GLU 45  
1 n LEU 46  
1 n LEU 47  
1 n SER 48  
1 n ARG 49  
1 n LEU 50  
1 n ASP 51  
1 n TYR 52  
1 n ALA 53  
1 n ALA 54  
1 n ARG 55  
1 n MET 56  
1 n ARG 57  
1 n LYS 58  
1 n PHE 59  
1 n ILE 60  
1 n VAL 61  
1 n LEU 62  
1 n THR 63  
1 n GLY 64  
1 n ASP 65  
1 n VAL 66  
1 n GLY 67  
1 n VAL 68  
1 n GLY 69  
1 n LYS 70  
1 n THR 71  
1 n THR 72  
1 n ALA 73  
1 n ILE 74  
1 n ARG 75  
1 n LYS 76  
1 n PHE 77  
1 n ALA 78  
1 n SER 79  
1 n MET 80  
1 n LEU 81  
1 n ASP 82  
1 n ARG 83  
1 n LYS 84  
1 n CYS 85  
1 n PHE 86  
1 n ARG 87  
1 n CYS 88  
1 n ILE 89  
1 n TYR 90  
1 n VAL 91  
1 n ALA 92  
1 n ASP 93  
1 n SER 94  
1 n ALA 95  
1 n LEU 96  
1 n THR 97  
1 n PRO 98  
1 n ARG 99  
1 n VAL 100 
1 n PHE 101 
1 n TYR 102 
1 n TRP 103 
1 n GLU 104 
1 n VAL 105 
1 n LEU 106 
1 n THR 107 
1 n GLN 108 
1 n LEU 109 
1 n SER 110 
1 n SER 111 
1 n ASP 112 
1 n GLU 113 
1 n LYS 114 
1 n PRO 115 
1 n SER 116 
1 n PHE 117 
1 n TYR 118 
1 n ARG 119 
1 n SER 120 
1 n GLU 121 
1 n GLY 122 
1 n LYS 123 
1 n ARG 124 
1 n LYS 125 
1 n ILE 126 
1 n MET 127 
1 n ASP 128 
1 n ARG 129 
1 n PHE 130 
1 n ALA 131 
1 n GLN 132 
1 n LEU 133 
1 n ALA 134 
1 n GLU 135 
1 n SER 136 
1 n SER 137 
1 n GLN 138 
1 n VAL 139 
1 n ILE 140 
1 n SER 141 
1 n ILE 142 
1 n VAL 143 
1 n ILE 144 
1 n ILE 145 
1 n ASP 146 
1 n GLU 147 
1 n ALA 148 
1 n HIS 149 
1 n LEU 150 
1 n LEU 151 
1 n SER 152 
1 n PRO 153 
1 n THR 154 
1 n MET 155 
1 n LEU 156 
1 n GLU 157 
1 n GLU 158 
1 n THR 159 
1 n ARG 160 
1 n PHE 161 
1 n LEU 162 
1 n LEU 163 
1 n ASN 164 
1 n ILE 165 
1 n GLY 166 
1 n MET 167 
1 n ASP 168 
1 n SER 169 
1 n GLN 170 
1 n ASN 171 
1 n PRO 172 
1 n MET 173 
1 n GLY 174 
1 n LEU 175 
1 n VAL 176 
1 n ILE 177 
1 n VAL 178 
1 n GLY 179 
1 n GLN 180 
1 n SER 181 
1 n GLU 182 
1 n LEU 183 
1 n ARG 184 
1 n GLN 185 
1 n LYS 186 
1 n LEU 187 
1 n SER 188 
1 n ALA 189 
1 n GLU 190 
1 n VAL 191 
1 n TYR 192 
1 n GLU 193 
1 n PRO 194 
1 n ILE 195 
1 n THR 196 
1 n GLN 197 
1 n ARG 198 
1 n ILE 199 
1 n ASP 200 
1 n PHE 201 
1 n ARG 202 
1 n PHE 203 
1 n ALA 204 
1 n LEU 205 
1 n VAL 206 
1 n PRO 207 
1 n PHE 208 
1 n ASP 209 
1 n ARG 210 
1 n GLY 211 
1 n GLN 212 
1 n THR 213 
1 n GLN 214 
1 n ASP 215 
1 n TYR 216 
1 n ILE 217 
1 n HIS 218 
1 n ALA 219 
1 n HIS 220 
1 n MET 221 
1 n ARG 222 
1 n TYR 223 
1 n ALA 224 
1 n GLY 225 
1 n ALA 226 
1 n ALA 227 
1 n LYS 228 
1 n GLU 229 
1 n ILE 230 
1 n PHE 231 
1 n SER 232 
1 n PRO 233 
1 n SER 234 
1 n ALA 235 
1 n VAL 236 
1 n ASP 237 
1 n ALA 238 
1 n ILE 239 
1 n PHE 240 
1 n ASP 241 
1 n TYR 242 
1 n SER 243 
1 n GLY 244 
1 n GLY 245 
1 n VAL 246 
1 n ALA 247 
1 n ARG 248 
1 n LYS 249 
1 n VAL 250 
1 n ASN 251 
1 n LYS 252 
1 n ALA 253 
1 n CYS 254 
1 n SER 255 
1 n LEU 256 
1 n SER 257 
1 n LEU 258 
1 n LEU 259 
1 n TYR 260 
1 n ALA 261 
1 n ALA 262 
1 n GLN 263 
1 n LYS 264 
1 n SER 265 
1 n MET 266 
1 n HIS 267 
1 n THR 268 
1 n ILE 269 
1 n ASP 270 
1 n ALA 271 
1 n SER 272 
1 n ALA 273 
1 n ILE 274 
1 n ASN 275 
1 n PHE 276 
1 n VAL 277 
1 n VAL 278 
1 n ASP 279 
1 n GLN 280 
1 n GLU 281 
1 n LEU 282 
1 n THR 283 
1 n TRP 284 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:25:40)"
_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 86.20
_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 GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n TRP . 284 A 284 
#
_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   ? -28.365 -16.706 -1.729  1.00 30.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.382 -16.202 -0.753  1.00 34.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.002 -17.303 0.230   1.00 36.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.900 -17.861 0.846   1.00 35.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.935 -14.984 0.010   1.00 33.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.592 -13.664 -0.684  1.00 28.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.410 -12.240 0.076   1.00 26.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.556 -10.882 -0.775  1.00 23.68 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -25.699 -17.612 0.375   1.00 36.38 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -25.175 -18.217 1.611   1.00 39.05 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -24.989 -19.737 1.687   1.00 40.94 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -25.235 -20.297 2.748   1.00 39.09 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -24.508 -20.434 0.633   1.00 36.78 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -24.135 -21.866 0.769   1.00 39.71 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -22.699 -22.236 0.363   1.00 41.47 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -22.315 -23.386 0.547   1.00 39.72 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -25.192 -22.782 0.118   1.00 38.14 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -25.686 -23.835 1.126   1.00 34.22 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -26.717 -24.771 0.496   1.00 32.35 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -27.345 -25.644 1.507   1.00 29.02 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -28.142 -26.678 1.274   1.00 26.37 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -28.444 -27.058 0.068   1.00 25.65 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -28.658 -27.351 2.269   1.00 26.48 3   A 1 
ATOM 24   N N   . TRP A 1 4   ? -21.908 -21.279 -0.136  1.00 45.58 4   A 1 
ATOM 25   C CA  . TRP A 1 4   ? -20.557 -21.535 -0.663  1.00 46.54 4   A 1 
ATOM 26   C C   . TRP A 1 4   ? -19.411 -21.136 0.280   1.00 46.12 4   A 1 
ATOM 27   O O   . TRP A 1 4   ? -18.261 -21.436 -0.008  1.00 43.78 4   A 1 
ATOM 28   C CB  . TRP A 1 4   ? -20.453 -20.871 -2.037  1.00 45.13 4   A 1 
ATOM 29   C CG  . TRP A 1 4   ? -21.435 -21.384 -3.049  1.00 43.76 4   A 1 
ATOM 30   C CD1 . TRP A 1 4   ? -22.615 -20.810 -3.382  1.00 40.29 4   A 1 
ATOM 31   C CD2 . TRP A 1 4   ? -21.344 -22.596 -3.867  1.00 41.71 4   A 1 
ATOM 32   N NE1 . TRP A 1 4   ? -23.254 -21.575 -4.346  1.00 39.44 4   A 1 
ATOM 33   C CE2 . TRP A 1 4   ? -22.512 -22.681 -4.685  1.00 41.05 4   A 1 
ATOM 34   C CE3 . TRP A 1 4   ? -20.376 -23.612 -4.011  1.00 42.36 4   A 1 
ATOM 35   C CZ2 . TRP A 1 4   ? -22.708 -23.729 -5.604  1.00 40.61 4   A 1 
ATOM 36   C CZ3 . TRP A 1 4   ? -20.572 -24.664 -4.932  1.00 39.42 4   A 1 
ATOM 37   C CH2 . TRP A 1 4   ? -21.727 -24.721 -5.727  1.00 39.63 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? -19.711 -20.504 1.418   1.00 46.23 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? -18.709 -19.906 2.322   1.00 47.31 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? -18.530 -20.640 3.665   1.00 47.54 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? -18.081 -20.036 4.634   1.00 44.28 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? -19.010 -18.400 2.493   1.00 44.60 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? -18.637 -17.541 1.273   1.00 41.58 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? -19.247 -16.148 1.426   1.00 39.54 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? -17.120 -17.381 1.130   1.00 39.74 5   A 1 
ATOM 46   N N   . SER A 1 6   ? -18.842 -21.934 3.764   1.00 39.59 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? -18.511 -22.705 4.970   1.00 42.29 6   A 1 
ATOM 48   C C   . SER A 1 6   ? -17.099 -23.290 4.881   1.00 43.73 6   A 1 
ATOM 49   O O   . SER A 1 6   ? -16.918 -24.497 4.747   1.00 41.77 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? -19.575 -23.764 5.284   1.00 40.78 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? -19.558 -24.794 4.327   1.00 35.49 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -16.083 -22.442 4.970   1.00 48.24 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -14.721 -22.868 5.314   1.00 49.25 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -14.369 -22.266 6.664   1.00 48.75 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -13.969 -21.112 6.775   1.00 46.00 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -13.687 -22.523 4.228   1.00 47.64 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -13.797 -21.179 3.836   1.00 43.74 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -13.883 -23.395 2.987   1.00 43.11 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -14.571 -23.051 7.714   1.00 42.27 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -14.097 -22.744 9.065   1.00 43.45 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -12.569 -22.696 9.067   1.00 44.07 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -11.916 -23.734 8.994   1.00 41.19 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -14.589 -23.810 10.062  1.00 40.61 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -14.504 -25.093 9.487   1.00 36.68 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -16.053 -23.578 10.445  1.00 36.10 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -12.001 -21.497 9.159   1.00 45.17 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -10.579 -21.297 9.420   1.00 46.58 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -10.280 -21.643 10.890  1.00 46.22 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -10.343 -20.777 11.766  1.00 43.56 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -10.176 -19.842 9.077   1.00 44.47 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -9.665  -19.650 7.660   1.00 40.33 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -9.290  -20.571 6.970   1.00 37.37 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -9.572  -18.426 7.194   1.00 35.17 9   A 1 
ATOM 74   N N   . HIS A 1 10  ? -9.928  -22.889 11.168  1.00 41.50 10  A 1 
ATOM 75   C CA  . HIS A 1 10  ? -9.167  -23.218 12.369  1.00 43.85 10  A 1 
ATOM 76   C C   . HIS A 1 10  ? -7.669  -23.108 12.055  1.00 44.08 10  A 1 
ATOM 77   O O   . HIS A 1 10  ? -7.185  -23.663 11.070  1.00 41.08 10  A 1 
ATOM 78   C CB  . HIS A 1 10  ? -9.593  -24.577 12.944  1.00 39.99 10  A 1 
ATOM 79   C CG  . HIS A 1 10  ? -10.856 -24.474 13.776  1.00 36.84 10  A 1 
ATOM 80   N ND1 . HIS A 1 10  ? -11.088 -23.574 14.791  1.00 32.99 10  A 1 
ATOM 81   C CD2 . HIS A 1 10  ? -11.980 -25.246 13.672  1.00 31.18 10  A 1 
ATOM 82   C CE1 . HIS A 1 10  ? -12.315 -23.795 15.284  1.00 30.43 10  A 1 
ATOM 83   N NE2 . HIS A 1 10  ? -12.901 -24.808 14.631  1.00 30.51 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -6.933  -22.349 12.873  1.00 42.48 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -5.471  -22.251 12.803  1.00 45.14 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -4.873  -23.662 12.885  1.00 46.00 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -4.906  -24.255 13.961  1.00 42.89 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -4.933  -21.398 13.974  1.00 42.21 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -4.973  -19.888 13.738  1.00 38.53 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -4.378  -19.169 14.959  1.00 35.69 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -4.244  -17.665 14.718  1.00 31.87 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -3.681  -16.972 15.907  1.00 29.36 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? -4.301  -24.150 11.795  1.00 45.39 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -3.561  -25.417 11.750  1.00 50.91 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -3.923  -26.359 10.603  1.00 55.51 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -3.050  -27.107 10.165  1.00 51.17 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? -5.137  -26.288 10.059  1.00 54.96 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? -5.562  -27.158 8.961   1.00 62.71 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? -5.410  -26.466 7.601   1.00 66.05 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? -5.792  -25.304 7.424   1.00 63.17 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? -6.992  -27.661 9.198   1.00 57.30 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? -7.084  -28.672 10.346  1.00 48.85 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? -6.087  -29.394 10.576  1.00 46.68 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? -8.158  -28.728 10.979  1.00 43.46 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -4.847  -27.181 6.627   1.00 74.35 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -4.771  -26.711 5.238   1.00 79.67 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -6.179  -26.440 4.703   1.00 80.83 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -7.076  -27.269 4.859   1.00 78.01 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -4.068  -27.734 4.336   1.00 76.41 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -2.549  -27.776 4.531   1.00 73.96 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -1.932  -28.669 3.448   1.00 71.69 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -0.403  -28.655 3.525   1.00 67.46 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? 0.180   -29.335 2.341   1.00 58.83 14  A 1 
ATOM 114  N N   . THR A 1 15  ? -6.333  -25.324 4.011   1.00 82.98 15  A 1 
ATOM 115  C CA  . THR A 1 15  ? -7.584  -24.971 3.327   1.00 84.92 15  A 1 
ATOM 116  C C   . THR A 1 15  ? -7.899  -25.967 2.203   1.00 87.62 15  A 1 
ATOM 117  O O   . THR A 1 15  ? -7.009  -26.644 1.677   1.00 85.92 15  A 1 
ATOM 118  C CB  . THR A 1 15  ? -7.528  -23.547 2.761   1.00 81.18 15  A 1 
ATOM 119  O OG1 . THR A 1 15  ? -6.510  -23.457 1.799   1.00 75.40 15  A 1 
ATOM 120  C CG2 . THR A 1 15  ? -7.278  -22.486 3.835   1.00 74.54 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? -9.163  -26.022 1.774   1.00 85.42 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? -9.600  -26.856 0.630   1.00 87.64 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? -8.755  -26.581 -0.622  1.00 90.05 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? -8.380  -27.507 -1.334  1.00 89.03 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? -11.092 -26.607 0.329   1.00 84.58 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? -11.591 -27.383 -0.895  1.00 76.42 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? -11.972 -27.003 1.524   1.00 77.49 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? -8.398  -25.318 -0.851  1.00 89.24 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? -7.553  -24.888 -1.977  1.00 90.76 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? -6.138  -25.468 -1.849  1.00 91.60 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? -5.612  -26.051 -2.798  1.00 90.80 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? -7.518  -23.343 -2.045  1.00 90.10 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? -8.929  -22.760 -2.291  1.00 86.88 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? -6.547  -22.864 -3.135  1.00 86.39 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? -8.993  -21.232 -2.155  1.00 83.84 17  A 1 
ATOM 136  N N   . GLU A 1 18  ? -5.515  -25.345 -0.667  1.00 90.25 18  A 1 
ATOM 137  C CA  . GLU A 1 18  ? -4.158  -25.855 -0.429  1.00 90.13 18  A 1 
ATOM 138  C C   . GLU A 1 18  ? -4.083  -27.380 -0.545  1.00 90.47 18  A 1 
ATOM 139  O O   . GLU A 1 18  ? -3.091  -27.903 -1.057  1.00 89.96 18  A 1 
ATOM 140  C CB  . GLU A 1 18  ? -3.692  -25.445 0.970   1.00 89.07 18  A 1 
ATOM 141  C CG  . GLU A 1 18  ? -3.361  -23.954 1.083   1.00 84.76 18  A 1 
ATOM 142  C CD  . GLU A 1 18  ? -3.214  -23.566 2.556   1.00 83.92 18  A 1 
ATOM 143  O OE1 . GLU A 1 18  ? -2.136  -23.069 2.929   1.00 75.43 18  A 1 
ATOM 144  O OE2 . GLU A 1 18  ? -4.196  -23.801 3.304   1.00 77.40 18  A 1 
ATOM 145  N N   . GLN A 1 19  ? -5.107  -28.088 -0.100  1.00 91.70 19  A 1 
ATOM 146  C CA  . GLN A 1 19  ? -5.192  -29.543 -0.220  1.00 91.22 19  A 1 
ATOM 147  C C   . GLN A 1 19  ? -5.383  -29.977 -1.680  1.00 92.34 19  A 1 
ATOM 148  O O   . GLN A 1 19  ? -4.644  -30.832 -2.160  1.00 91.55 19  A 1 
ATOM 149  C CB  . GLN A 1 19  ? -6.342  -30.068 0.647   1.00 89.59 19  A 1 
ATOM 150  C CG  . GLN A 1 19  ? -6.060  -29.942 2.151   1.00 79.84 19  A 1 
ATOM 151  C CD  . GLN A 1 19  ? -7.229  -30.414 3.012   1.00 76.08 19  A 1 
ATOM 152  O OE1 . GLN A 1 19  ? -8.220  -30.945 2.541   1.00 70.12 19  A 1 
ATOM 153  N NE2 . GLN A 1 19  ? -7.159  -30.253 4.311   1.00 65.85 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? -6.328  -29.370 -2.392  1.00 91.34 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? -6.675  -29.762 -3.760  1.00 91.62 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? -5.531  -29.523 -4.756  1.00 91.93 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? -5.203  -30.403 -5.547  1.00 90.98 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? -7.946  -29.017 -4.182  1.00 92.07 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? -8.414  -29.391 -5.573  1.00 92.44 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? -8.141  -28.550 -6.663  1.00 89.09 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? -9.079  -30.611 -5.786  1.00 90.06 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? -8.525  -28.922 -7.960  1.00 90.04 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? -9.464  -30.987 -7.085  1.00 90.29 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? -9.185  -30.144 -8.172  1.00 91.94 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? -4.884  -28.352 -4.685  1.00 93.66 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? -3.772  -28.000 -5.578  1.00 93.88 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? -2.389  -28.369 -5.020  1.00 94.22 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? -1.376  -28.110 -5.674  1.00 92.54 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? -3.863  -26.517 -5.931  1.00 94.09 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? -5.076  -26.159 -6.767  1.00 94.78 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? -5.119  -26.524 -8.126  1.00 92.01 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? -6.147  -25.450 -6.198  1.00 92.97 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? -6.225  -26.170 -8.919  1.00 92.29 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? -7.257  -25.094 -6.985  1.00 92.70 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? -7.295  -25.449 -8.347  1.00 93.82 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? -8.356  -25.092 -9.106  1.00 92.72 21  A 1 
ATOM 177  N N   . ASN A 1 22  ? -2.323  -28.962 -3.828  1.00 92.45 22  A 1 
ATOM 178  C CA  . ASN A 1 22  ? -1.089  -29.270 -3.106  1.00 92.93 22  A 1 
ATOM 179  C C   . ASN A 1 22  ? -0.171  -28.039 -2.918  1.00 93.43 22  A 1 
ATOM 180  O O   . ASN A 1 22  ? 1.052   -28.117 -3.082  1.00 91.77 22  A 1 
ATOM 181  C CB  . ASN A 1 22  ? -0.413  -30.485 -3.760  1.00 91.46 22  A 1 
ATOM 182  C CG  . ASN A 1 22  ? 0.700   -31.069 -2.916  1.00 83.57 22  A 1 
ATOM 183  O OD1 . ASN A 1 22  ? 0.661   -31.093 -1.692  1.00 75.55 22  A 1 
ATOM 184  N ND2 . ASN A 1 22  ? 1.726   -31.590 -3.544  1.00 74.23 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? -0.758  -26.890 -2.580  1.00 93.56 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? -0.007  -25.670 -2.310  1.00 93.79 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? 0.762   -25.751 -0.990  1.00 92.92 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? 0.304   -26.311 0.009   1.00 90.95 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? -0.923  -24.442 -2.348  1.00 93.95 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? -1.538  -24.089 -3.692  1.00 94.79 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? -0.901  -24.404 -4.906  1.00 93.04 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? -2.752  -23.375 -3.717  1.00 93.47 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? -1.480  -24.031 -6.132  1.00 93.42 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? -3.328  -22.993 -4.940  1.00 93.51 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? -2.699  -23.328 -6.146  1.00 94.37 23  A 1 
ATOM 196  N N   . LYS A 1 24  ? 1.956   -25.128 -0.986  1.00 93.31 24  A 1 
ATOM 197  C CA  . LYS A 1 24  ? 2.785   -24.944 0.212   1.00 92.24 24  A 1 
ATOM 198  C C   . LYS A 1 24  ? 2.288   -23.781 1.065   1.00 91.70 24  A 1 
ATOM 199  O O   . LYS A 1 24  ? 2.398   -23.837 2.286   1.00 89.20 24  A 1 
ATOM 200  C CB  . LYS A 1 24  ? 4.246   -24.707 -0.200  1.00 92.11 24  A 1 
ATOM 201  C CG  . LYS A 1 24  ? 4.849   -25.913 -0.930  1.00 89.65 24  A 1 
ATOM 202  C CD  . LYS A 1 24  ? 6.309   -25.628 -1.293  1.00 84.64 24  A 1 
ATOM 203  C CE  . LYS A 1 24  ? 6.894   -26.830 -2.037  1.00 79.96 24  A 1 
ATOM 204  N NZ  . LYS A 1 24  ? 8.304   -26.586 -2.428  1.00 70.14 24  A 1 
ATOM 205  N N   . HIS A 1 25  ? 1.764   -22.751 0.413   1.00 92.62 25  A 1 
ATOM 206  C CA  . HIS A 1 25  ? 1.248   -21.524 1.017   1.00 92.36 25  A 1 
ATOM 207  C C   . HIS A 1 25  ? -0.042  -21.098 0.312   1.00 92.85 25  A 1 
ATOM 208  O O   . HIS A 1 25  ? -0.174  -21.306 -0.895  1.00 91.40 25  A 1 
ATOM 209  C CB  . HIS A 1 25  ? 2.302   -20.413 0.897   1.00 91.40 25  A 1 
ATOM 210  C CG  . HIS A 1 25  ? 3.634   -20.777 1.499   1.00 91.34 25  A 1 
ATOM 211  N ND1 . HIS A 1 25  ? 3.876   -21.012 2.832   1.00 79.72 25  A 1 
ATOM 212  C CD2 . HIS A 1 25  ? 4.815   -20.985 0.832   1.00 80.51 25  A 1 
ATOM 213  C CE1 . HIS A 1 25  ? 5.164   -21.358 2.970   1.00 82.80 25  A 1 
ATOM 214  N NE2 . HIS A 1 25  ? 5.777   -21.355 1.776   1.00 85.14 25  A 1 
ATOM 215  N N   . ALA A 1 26  ? -0.951  -20.461 1.035   1.00 91.38 26  A 1 
ATOM 216  C CA  . ALA A 1 26  ? -2.155  -19.892 0.438   1.00 91.60 26  A 1 
ATOM 217  C C   . ALA A 1 26  ? -1.785  -18.725 -0.505  1.00 92.97 26  A 1 
ATOM 218  O O   . ALA A 1 26  ? -1.103  -17.787 -0.077  1.00 91.77 26  A 1 
ATOM 219  C CB  . ALA A 1 26  ? -3.106  -19.453 1.558   1.00 89.01 26  A 1 
ATOM 220  N N   . PRO A 1 27  ? -2.186  -18.751 -1.789  1.00 93.49 27  A 1 
ATOM 221  C CA  . PRO A 1 27  ? -1.953  -17.637 -2.700  1.00 93.60 27  A 1 
ATOM 222  C C   . PRO A 1 27  ? -2.955  -16.503 -2.459  1.00 93.67 27  A 1 
ATOM 223  O O   . PRO A 1 27  ? -4.040  -16.712 -1.924  1.00 92.29 27  A 1 
ATOM 224  C CB  . PRO A 1 27  ? -2.088  -18.238 -4.101  1.00 92.83 27  A 1 
ATOM 225  C CG  . PRO A 1 27  ? -3.125  -19.345 -3.901  1.00 92.83 27  A 1 
ATOM 226  C CD  . PRO A 1 27  ? -2.857  -19.840 -2.480  1.00 94.58 27  A 1 
ATOM 227  N N   . PHE A 1 28  ? -2.605  -15.295 -2.917  1.00 93.86 28  A 1 
ATOM 228  C CA  . PHE A 1 28  ? -3.463  -14.099 -2.907  1.00 93.40 28  A 1 
ATOM 229  C C   . PHE A 1 28  ? -3.875  -13.581 -1.519  1.00 92.32 28  A 1 
ATOM 230  O O   . PHE A 1 28  ? -4.720  -12.683 -1.416  1.00 88.99 28  A 1 
ATOM 231  C CB  . PHE A 1 28  ? -4.656  -14.290 -3.862  1.00 93.56 28  A 1 
ATOM 232  C CG  . PHE A 1 28  ? -4.255  -14.770 -5.240  1.00 94.71 28  A 1 
ATOM 233  C CD1 . PHE A 1 28  ? -3.625  -13.889 -6.135  1.00 92.19 28  A 1 
ATOM 234  C CD2 . PHE A 1 28  ? -4.468  -16.109 -5.614  1.00 93.01 28  A 1 
ATOM 235  C CE1 . PHE A 1 28  ? -3.210  -14.340 -7.397  1.00 92.87 28  A 1 
ATOM 236  C CE2 . PHE A 1 28  ? -4.053  -16.560 -6.881  1.00 92.84 28  A 1 
ATOM 237  C CZ  . PHE A 1 28  ? -3.423  -15.677 -7.772  1.00 95.07 28  A 1 
ATOM 238  N N   . GLU A 1 29  ? -3.243  -14.069 -0.459  1.00 91.57 29  A 1 
ATOM 239  C CA  . GLU A 1 29  ? -3.435  -13.577 0.905   1.00 90.13 29  A 1 
ATOM 240  C C   . GLU A 1 29  ? -2.806  -12.194 1.118   1.00 89.20 29  A 1 
ATOM 241  O O   . GLU A 1 29  ? -1.789  -11.825 0.527   1.00 85.81 29  A 1 
ATOM 242  C CB  . GLU A 1 29  ? -2.883  -14.595 1.917   1.00 88.08 29  A 1 
ATOM 243  C CG  . GLU A 1 29  ? -3.790  -15.835 2.071   1.00 82.22 29  A 1 
ATOM 244  C CD  . GLU A 1 29  ? -5.199  -15.489 2.584   1.00 77.48 29  A 1 
ATOM 245  O OE1 . GLU A 1 29  ? -6.134  -16.267 2.316   1.00 67.98 29  A 1 
ATOM 246  O OE2 . GLU A 1 29  ? -5.344  -14.403 3.211   1.00 67.42 29  A 1 
ATOM 247  N N   . ARG A 1 30  ? -3.405  -11.406 2.016   1.00 88.30 30  A 1 
ATOM 248  C CA  . ARG A 1 30  ? -2.944  -10.028 2.296   1.00 86.47 30  A 1 
ATOM 249  C C   . ARG A 1 30  ? -1.626  -9.980  3.065   1.00 87.26 30  A 1 
ATOM 250  O O   . ARG A 1 30  ? -0.924  -8.971  3.020   1.00 82.58 30  A 1 
ATOM 251  C CB  . ARG A 1 30  ? -4.009  -9.260  3.088   1.00 83.42 30  A 1 
ATOM 252  C CG  . ARG A 1 30  ? -5.296  -9.034  2.288   1.00 74.99 30  A 1 
ATOM 253  C CD  . ARG A 1 30  ? -6.262  -8.208  3.139   1.00 70.97 30  A 1 
ATOM 254  N NE  . ARG A 1 30  ? -7.548  -7.999  2.453   1.00 62.71 30  A 1 
ATOM 255  C CZ  . ARG A 1 30  ? -8.593  -7.356  2.949   1.00 54.84 30  A 1 
ATOM 256  N NH1 . ARG A 1 30  ? -8.561  -6.787  4.124   1.00 51.05 30  A 1 
ATOM 257  N NH2 . ARG A 1 30  ? -9.699  -7.282  2.271   1.00 47.58 30  A 1 
ATOM 258  N N   . ASN A 1 31  ? -1.333  -11.033 3.806   1.00 88.63 31  A 1 
ATOM 259  C CA  . ASN A 1 31  ? -0.176  -11.142 4.688   1.00 87.99 31  A 1 
ATOM 260  C C   . ASN A 1 31  ? 1.029   -11.831 4.028   1.00 89.94 31  A 1 
ATOM 261  O O   . ASN A 1 31  ? 1.962   -12.180 4.746   1.00 88.02 31  A 1 
ATOM 262  C CB  . ASN A 1 31  ? -0.604  -11.832 6.002   1.00 83.79 31  A 1 
ATOM 263  C CG  . ASN A 1 31  ? -1.032  -13.279 5.795   1.00 79.18 31  A 1 
ATOM 264  O OD1 . ASN A 1 31  ? -1.342  -13.703 4.700   1.00 70.19 31  A 1 
ATOM 265  N ND2 . ASN A 1 31  ? -1.104  -14.068 6.839   1.00 72.83 31  A 1 
ATOM 266  N N   . ILE A 1 32  ? 1.034   -12.000 2.693   1.00 91.20 32  A 1 
ATOM 267  C CA  . ILE A 1 32  ? 2.204   -12.522 1.963   1.00 92.31 32  A 1 
ATOM 268  C C   . ILE A 1 32  ? 3.492   -11.811 2.434   1.00 93.61 32  A 1 
ATOM 269  O O   . ILE A 1 32  ? 3.489   -10.575 2.560   1.00 92.69 32  A 1 
ATOM 270  C CB  . ILE A 1 32  ? 1.993   -12.424 0.436   1.00 90.47 32  A 1 
ATOM 271  C CG1 . ILE A 1 32  ? 3.101   -13.204 -0.315  1.00 81.37 32  A 1 
ATOM 272  C CG2 . ILE A 1 32  ? 1.908   -10.969 -0.056  1.00 80.65 32  A 1 
ATOM 273  C CD1 . ILE A 1 32  ? 2.846   -13.370 -1.813  1.00 74.10 32  A 1 
ATOM 274  N N   . PRO A 1 33  ? 4.575   -12.542 2.740   1.00 94.51 33  A 1 
ATOM 275  C CA  . PRO A 1 33  ? 5.827   -11.943 3.197   1.00 94.62 33  A 1 
ATOM 276  C C   . PRO A 1 33  ? 6.380   -10.909 2.212   1.00 95.23 33  A 1 
ATOM 277  O O   . PRO A 1 33  ? 6.192   -11.012 1.000   1.00 94.60 33  A 1 
ATOM 278  C CB  . PRO A 1 33  ? 6.785   -13.114 3.416   1.00 93.59 33  A 1 
ATOM 279  C CG  . PRO A 1 33  ? 5.865   -14.289 3.702   1.00 92.06 33  A 1 
ATOM 280  C CD  . PRO A 1 33  ? 4.666   -13.994 2.816   1.00 93.57 33  A 1 
ATOM 281  N N   . VAL A 1 34  ? 7.041   -9.871  2.730   1.00 94.78 34  A 1 
ATOM 282  C CA  . VAL A 1 34  ? 7.459   -8.712  1.919   1.00 95.27 34  A 1 
ATOM 283  C C   . VAL A 1 34  ? 8.503   -9.054  0.855   1.00 95.49 34  A 1 
ATOM 284  O O   . VAL A 1 34  ? 8.537   -8.415  -0.194  1.00 93.87 34  A 1 
ATOM 285  C CB  . VAL A 1 34  ? 7.968   -7.555  2.798   1.00 94.10 34  A 1 
ATOM 286  C CG1 . VAL A 1 34  ? 6.826   -6.955  3.617   1.00 88.47 34  A 1 
ATOM 287  C CG2 . VAL A 1 34  ? 9.104   -7.980  3.742   1.00 87.66 34  A 1 
ATOM 288  N N   . GLU A 1 35  ? 9.303   -10.076 1.103   1.00 94.76 35  A 1 
ATOM 289  C CA  . GLU A 1 35  ? 10.288  -10.650 0.190   1.00 94.30 35  A 1 
ATOM 290  C C   . GLU A 1 35  ? 9.660   -11.353 -1.021  1.00 94.62 35  A 1 
ATOM 291  O O   . GLU A 1 35  ? 10.294  -11.453 -2.067  1.00 93.21 35  A 1 
ATOM 292  C CB  . GLU A 1 35  ? 11.220  -11.601 0.974   1.00 93.22 35  A 1 
ATOM 293  C CG  . GLU A 1 35  ? 10.579  -12.828 1.650   1.00 85.77 35  A 1 
ATOM 294  C CD  . GLU A 1 35  ? 10.053  -12.600 3.080   1.00 79.99 35  A 1 
ATOM 295  O OE1 . GLU A 1 35  ? 9.999   -13.578 3.848   1.00 70.68 35  A 1 
ATOM 296  O OE2 . GLU A 1 35  ? 9.645   -11.461 3.405   1.00 70.54 35  A 1 
ATOM 297  N N   . HIS A 1 36  ? 8.400   -11.773 -0.916  1.00 94.93 36  A 1 
ATOM 298  C CA  . HIS A 1 36  ? 7.656   -12.439 -1.987  1.00 94.83 36  A 1 
ATOM 299  C C   . HIS A 1 36  ? 6.672   -11.512 -2.715  1.00 95.38 36  A 1 
ATOM 300  O O   . HIS A 1 36  ? 5.930   -11.964 -3.589  1.00 94.09 36  A 1 
ATOM 301  C CB  . HIS A 1 36  ? 6.965   -13.682 -1.420  1.00 94.49 36  A 1 
ATOM 302  C CG  . HIS A 1 36  ? 7.940   -14.716 -0.920  1.00 94.24 36  A 1 
ATOM 303  N ND1 . HIS A 1 36  ? 8.934   -15.318 -1.658  1.00 83.36 36  A 1 
ATOM 304  C CD2 . HIS A 1 36  ? 8.010   -15.234 0.342   1.00 84.26 36  A 1 
ATOM 305  C CE1 . HIS A 1 36  ? 9.588   -16.173 -0.855  1.00 85.90 36  A 1 
ATOM 306  N NE2 . HIS A 1 36  ? 9.053   -16.165 0.369   1.00 87.93 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? 6.650   -10.221 -2.372  1.00 95.03 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? 5.788   -9.258  -3.054  1.00 95.02 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? 6.238   -9.062  -4.501  1.00 95.29 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? 7.402   -8.758  -4.764  1.00 94.39 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? 5.774   -7.912  -2.315  1.00 94.24 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? 5.065   -7.943  -0.952  1.00 92.43 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? 5.281   -6.610  -0.239  1.00 90.33 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? 3.559   -8.171  -1.086  1.00 90.79 37  A 1 
ATOM 315  N N   . TYR A 1 38  ? 5.281   -9.144  -5.415  1.00 95.12 38  A 1 
ATOM 316  C CA  . TYR A 1 38  ? 5.481   -8.709  -6.791  1.00 95.21 38  A 1 
ATOM 317  C C   . TYR A 1 38  ? 5.762   -7.202  -6.838  1.00 95.14 38  A 1 
ATOM 318  O O   . TYR A 1 38  ? 5.074   -6.411  -6.180  1.00 94.32 38  A 1 
ATOM 319  C CB  . TYR A 1 38  ? 4.256   -9.069  -7.633  1.00 95.39 38  A 1 
ATOM 320  C CG  . TYR A 1 38  ? 4.344   -8.564  -9.063  1.00 96.21 38  A 1 
ATOM 321  C CD1 . TYR A 1 38  ? 3.546   -7.478  -9.480  1.00 94.06 38  A 1 
ATOM 322  C CD2 . TYR A 1 38  ? 5.245   -9.157  -9.968  1.00 94.70 38  A 1 
ATOM 323  C CE1 . TYR A 1 38  ? 3.638   -7.004  -10.803 1.00 94.15 38  A 1 
ATOM 324  C CE2 . TYR A 1 38  ? 5.342   -8.683  -11.288 1.00 94.38 38  A 1 
ATOM 325  C CZ  . TYR A 1 38  ? 4.533   -7.609  -11.711 1.00 95.65 38  A 1 
ATOM 326  O OH  . TYR A 1 38  ? 4.616   -7.156  -12.991 1.00 94.72 38  A 1 
ATOM 327  N N   . THR A 1 39  ? 6.766   -6.802  -7.613  1.00 95.65 39  A 1 
ATOM 328  C CA  . THR A 1 39  ? 7.129   -5.396  -7.824  1.00 95.10 39  A 1 
ATOM 329  C C   . THR A 1 39  ? 7.192   -5.062  -9.304  1.00 95.57 39  A 1 
ATOM 330  O O   . THR A 1 39  ? 7.566   -5.888  -10.130 1.00 94.79 39  A 1 
ATOM 331  C CB  . THR A 1 39  ? 8.441   -4.999  -7.128  1.00 93.76 39  A 1 
ATOM 332  O OG1 . THR A 1 39  ? 9.567   -5.704  -7.568  1.00 90.03 39  A 1 
ATOM 333  C CG2 . THR A 1 39  ? 8.352   -5.228  -5.621  1.00 88.78 39  A 1 
ATOM 334  N N   . THR A 1 40  ? 6.811   -3.836  -9.629  1.00 95.34 40  A 1 
ATOM 335  C CA  . THR A 1 40  ? 6.959   -3.250  -10.966 1.00 95.56 40  A 1 
ATOM 336  C C   . THR A 1 40  ? 8.048   -2.179  -10.929 1.00 95.96 40  A 1 
ATOM 337  O O   . THR A 1 40  ? 8.333   -1.662  -9.843  1.00 95.51 40  A 1 
ATOM 338  C CB  . THR A 1 40  ? 5.642   -2.635  -11.459 1.00 95.36 40  A 1 
ATOM 339  O OG1 . THR A 1 40  ? 5.277   -1.519  -10.676 1.00 93.32 40  A 1 
ATOM 340  C CG2 . THR A 1 40  ? 4.477   -3.617  -11.425 1.00 92.22 40  A 1 
ATOM 341  N N   . PRO A 1 41  ? 8.596   -1.747  -12.073 1.00 95.25 41  A 1 
ATOM 342  C CA  . PRO A 1 41  ? 9.564   -0.644  -12.106 1.00 95.00 41  A 1 
ATOM 343  C C   . PRO A 1 41  ? 9.064   0.630   -11.404 1.00 95.33 41  A 1 
ATOM 344  O O   . PRO A 1 41  ? 9.809   1.265   -10.661 1.00 94.36 41  A 1 
ATOM 345  C CB  . PRO A 1 41  ? 9.844   -0.403  -13.593 1.00 94.95 41  A 1 
ATOM 346  C CG  . PRO A 1 41  ? 9.616   -1.785  -14.215 1.00 94.05 41  A 1 
ATOM 347  C CD  . PRO A 1 41  ? 8.455   -2.341  -13.398 1.00 95.54 41  A 1 
ATOM 348  N N   . LYS A 1 42  ? 7.774   0.966   -11.551 1.00 95.12 42  A 1 
ATOM 349  C CA  . LYS A 1 42  ? 7.156   2.100   -10.836 1.00 94.43 42  A 1 
ATOM 350  C C   . LYS A 1 42  ? 7.097   1.884   -9.324  1.00 95.47 42  A 1 
ATOM 351  O O   . LYS A 1 42  ? 7.236   2.835   -8.560  1.00 94.83 42  A 1 
ATOM 352  C CB  . LYS A 1 42  ? 5.736   2.358   -11.358 1.00 92.89 42  A 1 
ATOM 353  C CG  . LYS A 1 42  ? 5.725   3.048   -12.725 1.00 83.26 42  A 1 
ATOM 354  C CD  . LYS A 1 42  ? 4.291   3.439   -13.101 1.00 77.99 42  A 1 
ATOM 355  C CE  . LYS A 1 42  ? 4.281   4.185   -14.437 1.00 71.94 42  A 1 
ATOM 356  N NZ  . LYS A 1 42  ? 2.903   4.516   -14.869 1.00 63.22 42  A 1 
ATOM 357  N N   . PHE A 1 43  ? 6.869   0.658   -8.888  1.00 95.50 43  A 1 
ATOM 358  C CA  . PHE A 1 43  ? 6.851   0.324   -7.467  1.00 95.58 43  A 1 
ATOM 359  C C   . PHE A 1 43  ? 8.261   0.405   -6.866  1.00 96.22 43  A 1 
ATOM 360  O O   . PHE A 1 43  ? 8.430   0.967   -5.786  1.00 96.00 43  A 1 
ATOM 361  C CB  . PHE A 1 43  ? 6.222   -1.057  -7.296  1.00 94.38 43  A 1 
ATOM 362  C CG  . PHE A 1 43  ? 5.861   -1.408  -5.873  1.00 92.90 43  A 1 
ATOM 363  C CD1 . PHE A 1 43  ? 6.821   -1.951  -5.008  1.00 88.63 43  A 1 
ATOM 364  C CD2 . PHE A 1 43  ? 4.535   -1.248  -5.431  1.00 88.67 43  A 1 
ATOM 365  C CE1 . PHE A 1 43  ? 6.454   -2.354  -3.714  1.00 85.70 43  A 1 
ATOM 366  C CE2 . PHE A 1 43  ? 4.167   -1.657  -4.141  1.00 85.28 43  A 1 
ATOM 367  C CZ  . PHE A 1 43  ? 5.126   -2.219  -3.284  1.00 85.40 43  A 1 
ATOM 368  N N   . ASP A 1 44  ? 9.276   -0.064  -7.588  1.00 95.80 44  A 1 
ATOM 369  C CA  . ASP A 1 44  ? 10.677  0.042   -7.167  1.00 96.03 44  A 1 
ATOM 370  C C   . ASP A 1 44  ? 11.156  1.503   -7.148  1.00 96.40 44  A 1 
ATOM 371  O O   . ASP A 1 44  ? 11.826  1.926   -6.202  1.00 96.15 44  A 1 
ATOM 372  C CB  . ASP A 1 44  ? 11.550  -0.839  -8.077  1.00 95.75 44  A 1 
ATOM 373  C CG  . ASP A 1 44  ? 11.216  -2.336  -7.969  1.00 94.10 44  A 1 
ATOM 374  O OD1 . ASP A 1 44  ? 10.805  -2.794  -6.876  1.00 90.64 44  A 1 
ATOM 375  O OD2 . ASP A 1 44  ? 11.355  -3.036  -8.992  1.00 90.54 44  A 1 
ATOM 376  N N   . GLU A 1 45  ? 10.730  2.322   -8.117  1.00 95.57 45  A 1 
ATOM 377  C CA  . GLU A 1 45  ? 10.958  3.775   -8.105  1.00 95.45 45  A 1 
ATOM 378  C C   . GLU A 1 45  ? 10.347  4.430   -6.856  1.00 95.25 45  A 1 
ATOM 379  O O   . GLU A 1 45  ? 11.006  5.240   -6.194  1.00 94.59 45  A 1 
ATOM 380  C CB  . GLU A 1 45  ? 10.367  4.407   -9.379  1.00 95.65 45  A 1 
ATOM 381  C CG  . GLU A 1 45  ? 10.718  5.898   -9.496  1.00 91.27 45  A 1 
ATOM 382  C CD  . GLU A 1 45  ? 9.924   6.660   -10.561 1.00 89.26 45  A 1 
ATOM 383  O OE1 . GLU A 1 45  ? 9.995   7.916   -10.501 1.00 79.56 45  A 1 
ATOM 384  O OE2 . GLU A 1 45  ? 9.191   6.046   -11.367 1.00 82.94 45  A 1 
ATOM 385  N N   . LEU A 1 46  ? 9.110   4.072   -6.499  1.00 96.01 46  A 1 
ATOM 386  C CA  . LEU A 1 46  ? 8.476   4.563   -5.273  1.00 95.86 46  A 1 
ATOM 387  C C   . LEU A 1 46  ? 9.293   4.197   -4.030  1.00 96.09 46  A 1 
ATOM 388  O O   . LEU A 1 46  ? 9.523   5.062   -3.185  1.00 95.86 46  A 1 
ATOM 389  C CB  . LEU A 1 46  ? 7.037   4.019   -5.183  1.00 95.91 46  A 1 
ATOM 390  C CG  . LEU A 1 46  ? 6.358   4.260   -3.823  1.00 95.15 46  A 1 
ATOM 391  C CD1 . LEU A 1 46  ? 6.220   5.746   -3.484  1.00 92.45 46  A 1 
ATOM 392  C CD2 . LEU A 1 46  ? 4.968   3.636   -3.821  1.00 93.34 46  A 1 
ATOM 393  N N   . LEU A 1 47  ? 9.743   2.947   -3.906  1.00 96.67 47  A 1 
ATOM 394  C CA  . LEU A 1 47  ? 10.552  2.508   -2.766  1.00 96.38 47  A 1 
ATOM 395  C C   . LEU A 1 47  ? 11.874  3.278   -2.676  1.00 96.20 47  A 1 
ATOM 396  O O   . LEU A 1 47  ? 12.239  3.724   -1.591  1.00 95.88 47  A 1 
ATOM 397  C CB  . LEU A 1 47  ? 10.817  0.996   -2.858  1.00 96.44 47  A 1 
ATOM 398  C CG  . LEU A 1 47  ? 9.574   0.111   -2.671  1.00 95.52 47  A 1 
ATOM 399  C CD1 . LEU A 1 47  ? 9.983   -1.343  -2.884  1.00 93.26 47  A 1 
ATOM 400  C CD2 . LEU A 1 47  ? 8.951   0.233   -1.278  1.00 93.14 47  A 1 
ATOM 401  N N   . SER A 1 48  ? 12.542  3.506   -3.802  1.00 96.41 48  A 1 
ATOM 402  C CA  . SER A 1 48  ? 13.767  4.313   -3.864  1.00 95.76 48  A 1 
ATOM 403  C C   . SER A 1 48  ? 13.522  5.758   -3.418  1.00 95.29 48  A 1 
ATOM 404  O O   . SER A 1 48  ? 14.278  6.305   -2.611  1.00 94.94 48  A 1 
ATOM 405  C CB  . SER A 1 48  ? 14.315  4.272   -5.293  1.00 95.87 48  A 1 
ATOM 406  O OG  . SER A 1 48  ? 15.526  4.999   -5.375  1.00 81.29 48  A 1 
ATOM 407  N N   . ARG A 1 49  ? 12.414  6.373   -3.867  1.00 96.06 49  A 1 
ATOM 408  C CA  . ARG A 1 49  ? 12.032  7.729   -3.439  1.00 95.45 49  A 1 
ATOM 409  C C   . ARG A 1 49  ? 11.679  7.795   -1.954  1.00 95.81 49  A 1 
ATOM 410  O O   . ARG A 1 49  ? 12.037  8.770   -1.302  1.00 95.03 49  A 1 
ATOM 411  C CB  . ARG A 1 49  ? 10.861  8.244   -4.282  1.00 94.92 49  A 1 
ATOM 412  C CG  . ARG A 1 49  ? 11.267  8.579   -5.724  1.00 90.27 49  A 1 
ATOM 413  C CD  . ARG A 1 49  ? 10.035  9.089   -6.475  1.00 87.15 49  A 1 
ATOM 414  N NE  . ARG A 1 49  ? 10.309  9.375   -7.893  1.00 82.42 49  A 1 
ATOM 415  C CZ  . ARG A 1 49  ? 9.906   10.421  -8.593  1.00 77.34 49  A 1 
ATOM 416  N NH1 . ARG A 1 49  ? 9.269   11.425  -8.062  1.00 69.82 49  A 1 
ATOM 417  N NH2 . ARG A 1 49  ? 10.137  10.461  -9.871  1.00 69.56 49  A 1 
ATOM 418  N N   . LEU A 1 50  ? 11.001  6.779   -1.415  1.00 95.93 50  A 1 
ATOM 419  C CA  . LEU A 1 50  ? 10.685  6.686   0.012   1.00 95.87 50  A 1 
ATOM 420  C C   . LEU A 1 50  ? 11.956  6.523   0.861   1.00 95.98 50  A 1 
ATOM 421  O O   . LEU A 1 50  ? 12.088  7.217   1.867   1.00 95.79 50  A 1 
ATOM 422  C CB  . LEU A 1 50  ? 9.706   5.522   0.253   1.00 96.25 50  A 1 
ATOM 423  C CG  . LEU A 1 50  ? 8.248   5.782   -0.175  1.00 95.73 50  A 1 
ATOM 424  C CD1 . LEU A 1 50  ? 7.459   4.470   -0.141  1.00 94.12 50  A 1 
ATOM 425  C CD2 . LEU A 1 50  ? 7.541   6.763   0.761   1.00 94.30 50  A 1 
ATOM 426  N N   . ASP A 1 51  ? 12.911  5.680   0.451   1.00 96.51 51  A 1 
ATOM 427  C CA  . ASP A 1 51  ? 14.203  5.526   1.141   1.00 96.23 51  A 1 
ATOM 428  C C   . ASP A 1 51  ? 14.998  6.842   1.145   1.00 96.02 51  A 1 
ATOM 429  O O   . ASP A 1 51  ? 15.448  7.302   2.197   1.00 95.41 51  A 1 
ATOM 430  C CB  . ASP A 1 51  ? 15.020  4.390   0.503   1.00 95.92 51  A 1 
ATOM 431  C CG  . ASP A 1 51  ? 16.376  4.194   1.209   1.00 94.11 51  A 1 
ATOM 432  O OD1 . ASP A 1 51  ? 16.415  3.643   2.327   1.00 89.00 51  A 1 
ATOM 433  O OD2 . ASP A 1 51  ? 17.417  4.632   0.666   1.00 88.12 51  A 1 
ATOM 434  N N   . TYR A 1 52  ? 15.083  7.511   -0.004  1.00 95.67 52  A 1 
ATOM 435  C CA  . TYR A 1 52  ? 15.705  8.833   -0.090  1.00 95.23 52  A 1 
ATOM 436  C C   . TYR A 1 52  ? 15.009  9.855   0.819   1.00 94.95 52  A 1 
ATOM 437  O O   . TYR A 1 52  ? 15.669  10.570  1.578   1.00 94.34 52  A 1 
ATOM 438  C CB  . TYR A 1 52  ? 15.705  9.305   -1.548  1.00 94.96 52  A 1 
ATOM 439  C CG  . TYR A 1 52  ? 16.283  10.700  -1.710  1.00 93.84 52  A 1 
ATOM 440  C CD1 . TYR A 1 52  ? 15.434  11.824  -1.721  1.00 90.80 52  A 1 
ATOM 441  C CD2 . TYR A 1 52  ? 17.677  10.877  -1.802  1.00 91.05 52  A 1 
ATOM 442  C CE1 . TYR A 1 52  ? 15.978  13.119  -1.828  1.00 89.30 52  A 1 
ATOM 443  C CE2 . TYR A 1 52  ? 18.223  12.171  -1.909  1.00 89.14 52  A 1 
ATOM 444  C CZ  . TYR A 1 52  ? 17.370  13.292  -1.921  1.00 89.85 52  A 1 
ATOM 445  O OH  . TYR A 1 52  ? 17.890  14.546  -2.019  1.00 87.99 52  A 1 
ATOM 446  N N   . ALA A 1 53  ? 13.673  9.903   0.777   1.00 95.11 53  A 1 
ATOM 447  C CA  . ALA A 1 53  ? 12.894  10.809  1.613   1.00 94.26 53  A 1 
ATOM 448  C C   . ALA A 1 53  ? 13.125  10.551  3.108   1.00 94.35 53  A 1 
ATOM 449  O O   . ALA A 1 53  ? 13.283  11.504  3.868   1.00 93.93 53  A 1 
ATOM 450  C CB  . ALA A 1 53  ? 11.411  10.679  1.241   1.00 93.76 53  A 1 
ATOM 451  N N   . ALA A 1 54  ? 13.208  9.296   3.522   1.00 95.22 54  A 1 
ATOM 452  C CA  . ALA A 1 54  ? 13.506  8.915   4.897   1.00 95.05 54  A 1 
ATOM 453  C C   . ALA A 1 54  ? 14.887  9.419   5.343   1.00 94.61 54  A 1 
ATOM 454  O O   . ALA A 1 54  ? 14.993  10.124  6.349   1.00 94.07 54  A 1 
ATOM 455  C CB  . ALA A 1 54  ? 13.397  7.390   5.007   1.00 95.32 54  A 1 
ATOM 456  N N   . ARG A 1 55  ? 15.929  9.139   4.562   1.00 94.88 55  A 1 
ATOM 457  C CA  . ARG A 1 55  ? 17.312  9.549   4.869   1.00 94.06 55  A 1 
ATOM 458  C C   . ARG A 1 55  ? 17.469  11.061  4.938   1.00 93.47 55  A 1 
ATOM 459  O O   . ARG A 1 55  ? 18.163  11.573  5.815   1.00 92.02 55  A 1 
ATOM 460  C CB  . ARG A 1 55  ? 18.265  8.984   3.807   1.00 94.16 55  A 1 
ATOM 461  C CG  . ARG A 1 55  ? 18.378  7.464   3.898   1.00 91.50 55  A 1 
ATOM 462  C CD  . ARG A 1 55  ? 19.252  6.919   2.762   1.00 88.88 55  A 1 
ATOM 463  N NE  . ARG A 1 55  ? 19.097  5.465   2.673   1.00 83.15 55  A 1 
ATOM 464  C CZ  . ARG A 1 55  ? 19.628  4.535   3.441   1.00 77.98 55  A 1 
ATOM 465  N NH1 . ARG A 1 55  ? 20.563  4.780   4.321   1.00 69.32 55  A 1 
ATOM 466  N NH2 . ARG A 1 55  ? 19.174  3.326   3.325   1.00 70.86 55  A 1 
ATOM 467  N N   . MET A 1 56  ? 16.790  11.766  4.032   1.00 93.42 56  A 1 
ATOM 468  C CA  . MET A 1 56  ? 16.881  13.224  3.912   1.00 92.96 56  A 1 
ATOM 469  C C   . MET A 1 56  ? 15.814  13.972  4.719   1.00 92.25 56  A 1 
ATOM 470  O O   . MET A 1 56  ? 15.726  15.194  4.596   1.00 90.75 56  A 1 
ATOM 471  C CB  . MET A 1 56  ? 16.846  13.612  2.424   1.00 93.19 56  A 1 
ATOM 472  C CG  . MET A 1 56  ? 17.995  12.989  1.623   1.00 92.44 56  A 1 
ATOM 473  S SD  . MET A 1 56  ? 19.676  13.356  2.211   1.00 89.32 56  A 1 
ATOM 474  C CE  . MET A 1 56  ? 19.766  15.136  1.885   1.00 80.34 56  A 1 
ATOM 475  N N   . ARG A 1 57  ? 15.012  13.265  5.540   1.00 92.80 57  A 1 
ATOM 476  C CA  . ARG A 1 57  ? 13.938  13.826  6.381   1.00 92.18 57  A 1 
ATOM 477  C C   . ARG A 1 57  ? 12.949  14.680  5.569   1.00 91.76 57  A 1 
ATOM 478  O O   . ARG A 1 57  ? 12.581  15.786  5.963   1.00 89.47 57  A 1 
ATOM 479  C CB  . ARG A 1 57  ? 14.542  14.585  7.571   1.00 91.68 57  A 1 
ATOM 480  C CG  . ARG A 1 57  ? 15.513  13.736  8.403   1.00 89.89 57  A 1 
ATOM 481  C CD  . ARG A 1 57  ? 16.147  14.609  9.480   1.00 88.38 57  A 1 
ATOM 482  N NE  . ARG A 1 57  ? 17.152  13.867  10.259  1.00 83.90 57  A 1 
ATOM 483  C CZ  . ARG A 1 57  ? 17.978  14.386  11.147  1.00 79.35 57  A 1 
ATOM 484  N NH1 . ARG A 1 57  ? 17.984  15.653  11.427  1.00 71.58 57  A 1 
ATOM 485  N NH2 . ARG A 1 57  ? 18.828  13.628  11.780  1.00 71.84 57  A 1 
ATOM 486  N N   . LYS A 1 58  ? 12.567  14.163  4.410   1.00 92.23 58  A 1 
ATOM 487  C CA  . LYS A 1 58  ? 11.723  14.852  3.428   1.00 92.35 58  A 1 
ATOM 488  C C   . LYS A 1 58  ? 10.242  14.585  3.644   1.00 92.90 58  A 1 
ATOM 489  O O   . LYS A 1 58  ? 9.851   13.614  4.293   1.00 92.02 58  A 1 
ATOM 490  C CB  . LYS A 1 58  ? 12.170  14.472  2.006   1.00 91.68 58  A 1 
ATOM 491  C CG  . LYS A 1 58  ? 13.575  14.960  1.624   1.00 90.71 58  A 1 
ATOM 492  C CD  . LYS A 1 58  ? 13.707  16.461  1.832   1.00 87.34 58  A 1 
ATOM 493  C CE  . LYS A 1 58  ? 14.879  17.126  1.135   1.00 84.60 58  A 1 
ATOM 494  N NZ  . LYS A 1 58  ? 14.614  18.591  1.116   1.00 76.31 58  A 1 
ATOM 495  N N   . PHE A 1 59  ? 9.416   15.443  3.054   1.00 91.49 59  A 1 
ATOM 496  C CA  . PHE A 1 59  ? 7.970   15.286  2.995   1.00 91.47 59  A 1 
ATOM 497  C C   . PHE A 1 59  ? 7.547   14.685  1.651   1.00 91.84 59  A 1 
ATOM 498  O O   . PHE A 1 59  ? 7.726   15.298  0.599   1.00 90.82 59  A 1 
ATOM 499  C CB  . PHE A 1 59  ? 7.303   16.637  3.273   1.00 89.89 59  A 1 
ATOM 500  C CG  . PHE A 1 59  ? 5.783   16.650  3.237   1.00 86.03 59  A 1 
ATOM 501  C CD1 . PHE A 1 59  ? 5.109   17.875  3.054   1.00 78.30 59  A 1 
ATOM 502  C CD2 . PHE A 1 59  ? 5.027   15.476  3.400   1.00 77.99 59  A 1 
ATOM 503  C CE1 . PHE A 1 59  ? 3.705   17.920  3.041   1.00 73.71 59  A 1 
ATOM 504  C CE2 . PHE A 1 59  ? 3.625   15.517  3.373   1.00 73.34 59  A 1 
ATOM 505  C CZ  . PHE A 1 59  ? 2.963   16.741  3.197   1.00 73.05 59  A 1 
ATOM 506  N N   . ILE A 1 60  ? 6.951   13.491  1.688   1.00 93.54 60  A 1 
ATOM 507  C CA  . ILE A 1 60  ? 6.427   12.799  0.506   1.00 94.40 60  A 1 
ATOM 508  C C   . ILE A 1 60  ? 4.921   12.542  0.624   1.00 95.00 60  A 1 
ATOM 509  O O   . ILE A 1 60  ? 4.413   12.149  1.673   1.00 94.55 60  A 1 
ATOM 510  C CB  . ILE A 1 60  ? 7.257   11.535  0.188   1.00 93.02 60  A 1 
ATOM 511  C CG1 . ILE A 1 60  ? 6.789   10.872  -1.132  1.00 78.80 60  A 1 
ATOM 512  C CG2 . ILE A 1 60  ? 7.229   10.534  1.345   1.00 80.82 60  A 1 
ATOM 513  C CD1 . ILE A 1 60  ? 7.761   9.824   -1.683  1.00 76.52 60  A 1 
ATOM 514  N N   . VAL A 1 61  ? 4.200   12.733  -0.482  1.00 95.35 61  A 1 
ATOM 515  C CA  . VAL A 1 61  ? 2.778   12.392  -0.612  1.00 95.75 61  A 1 
ATOM 516  C C   . VAL A 1 61  ? 2.617   11.262  -1.621  1.00 95.81 61  A 1 
ATOM 517  O O   . VAL A 1 61  ? 2.979   11.401  -2.791  1.00 95.29 61  A 1 
ATOM 518  C CB  . VAL A 1 61  ? 1.933   13.621  -0.983  1.00 95.29 61  A 1 
ATOM 519  C CG1 . VAL A 1 61  ? 0.449   13.261  -1.119  1.00 93.13 61  A 1 
ATOM 520  C CG2 . VAL A 1 61  ? 2.044   14.709  0.089   1.00 93.07 61  A 1 
ATOM 521  N N   . LEU A 1 62  ? 2.037   10.149  -1.163  1.00 96.59 62  A 1 
ATOM 522  C CA  . LEU A 1 62  ? 1.689   8.982   -1.968  1.00 97.03 62  A 1 
ATOM 523  C C   . LEU A 1 62  ? 0.173   8.932   -2.176  1.00 97.00 62  A 1 
ATOM 524  O O   . LEU A 1 62  ? -0.592  8.834   -1.219  1.00 96.23 62  A 1 
ATOM 525  C CB  . LEU A 1 62  ? 2.230   7.714   -1.276  1.00 96.75 62  A 1 
ATOM 526  C CG  . LEU A 1 62  ? 1.812   6.395   -1.957  1.00 94.92 62  A 1 
ATOM 527  C CD1 . LEU A 1 62  ? 2.291   6.316   -3.407  1.00 91.57 62  A 1 
ATOM 528  C CD2 . LEU A 1 62  ? 2.404   5.210   -1.193  1.00 92.27 62  A 1 
ATOM 529  N N   . THR A 1 63  ? -0.268  8.939   -3.429  1.00 97.12 63  A 1 
ATOM 530  C CA  . THR A 1 63  ? -1.690  8.820   -3.781  1.00 97.12 63  A 1 
ATOM 531  C C   . THR A 1 63  ? -1.953  7.626   -4.694  1.00 97.04 63  A 1 
ATOM 532  O O   . THR A 1 63  ? -1.026  6.985   -5.196  1.00 96.46 63  A 1 
ATOM 533  C CB  . THR A 1 63  ? -2.246  10.121  -4.383  1.00 96.51 63  A 1 
ATOM 534  O OG1 . THR A 1 63  ? -1.550  10.489  -5.550  1.00 94.09 63  A 1 
ATOM 535  C CG2 . THR A 1 63  ? -2.161  11.289  -3.412  1.00 93.50 63  A 1 
ATOM 536  N N   . GLY A 1 64  ? -3.220  7.300   -4.888  1.00 97.02 64  A 1 
ATOM 537  C CA  . GLY A 1 64  ? -3.649  6.241   -5.802  1.00 96.85 64  A 1 
ATOM 538  C C   . GLY A 1 64  ? -5.011  5.693   -5.409  1.00 96.97 64  A 1 
ATOM 539  O O   . GLY A 1 64  ? -5.417  5.804   -4.250  1.00 95.87 64  A 1 
ATOM 540  N N   . ASP A 1 65  ? -5.697  5.054   -6.344  1.00 96.73 65  A 1 
ATOM 541  C CA  . ASP A 1 65  ? -7.058  4.568   -6.114  1.00 96.66 65  A 1 
ATOM 542  C C   . ASP A 1 65  ? -7.129  3.428   -5.089  1.00 96.97 65  A 1 
ATOM 543  O O   . ASP A 1 65  ? -6.126  2.905   -4.579  1.00 95.93 65  A 1 
ATOM 544  C CB  . ASP A 1 65  ? -7.713  4.200   -7.456  1.00 95.72 65  A 1 
ATOM 545  C CG  . ASP A 1 65  ? -7.790  5.399   -8.405  1.00 93.40 65  A 1 
ATOM 546  O OD1 . ASP A 1 65  ? -7.854  6.545   -7.888  1.00 89.19 65  A 1 
ATOM 547  O OD2 . ASP A 1 65  ? -7.698  5.162   -9.623  1.00 87.98 65  A 1 
ATOM 548  N N   . VAL A 1 66  ? -8.351  3.039   -4.736  1.00 96.93 66  A 1 
ATOM 549  C CA  . VAL A 1 66  ? -8.591  1.958   -3.777  1.00 96.98 66  A 1 
ATOM 550  C C   . VAL A 1 66  ? -8.017  0.641   -4.302  1.00 97.26 66  A 1 
ATOM 551  O O   . VAL A 1 66  ? -8.360  0.170   -5.380  1.00 96.17 66  A 1 
ATOM 552  C CB  . VAL A 1 66  ? -10.087 1.820   -3.452  1.00 95.89 66  A 1 
ATOM 553  C CG1 . VAL A 1 66  ? -10.333 0.692   -2.440  1.00 91.68 66  A 1 
ATOM 554  C CG2 . VAL A 1 66  ? -10.643 3.106   -2.835  1.00 92.62 66  A 1 
ATOM 555  N N   . GLY A 1 67  ? -7.177  -0.010  -3.497  1.00 96.72 67  A 1 
ATOM 556  C CA  . GLY A 1 67  ? -6.710  -1.368  -3.779  1.00 96.70 67  A 1 
ATOM 557  C C   . GLY A 1 67  ? -5.514  -1.491  -4.728  1.00 97.15 67  A 1 
ATOM 558  O O   . GLY A 1 67  ? -5.143  -2.624  -5.036  1.00 96.42 67  A 1 
ATOM 559  N N   . VAL A 1 68  ? -4.862  -0.396  -5.115  1.00 97.20 68  A 1 
ATOM 560  C CA  . VAL A 1 68  ? -3.658  -0.408  -5.977  1.00 97.31 68  A 1 
ATOM 561  C C   . VAL A 1 68  ? -2.353  -0.771  -5.245  1.00 97.12 68  A 1 
ATOM 562  O O   . VAL A 1 68  ? -1.299  -0.850  -5.866  1.00 95.74 68  A 1 
ATOM 563  C CB  . VAL A 1 68  ? -3.483  0.921   -6.734  1.00 97.01 68  A 1 
ATOM 564  C CG1 . VAL A 1 68  ? -4.715  1.251   -7.580  1.00 94.60 68  A 1 
ATOM 565  C CG2 . VAL A 1 68  ? -3.178  2.093   -5.790  1.00 94.90 68  A 1 
ATOM 566  N N   . GLY A 1 69  ? -2.389  -0.990  -3.928  1.00 96.46 69  A 1 
ATOM 567  C CA  . GLY A 1 69  ? -1.230  -1.460  -3.161  1.00 96.11 69  A 1 
ATOM 568  C C   . GLY A 1 69  ? -0.460  -0.400  -2.359  1.00 96.46 69  A 1 
ATOM 569  O O   . GLY A 1 69  ? 0.658   -0.678  -1.933  1.00 95.62 69  A 1 
ATOM 570  N N   . LYS A 1 70  ? -1.042  0.776   -2.070  1.00 96.91 70  A 1 
ATOM 571  C CA  . LYS A 1 70  ? -0.398  1.853   -1.277  1.00 97.13 70  A 1 
ATOM 572  C C   . LYS A 1 70  ? 0.128   1.362   0.078   1.00 97.05 70  A 1 
ATOM 573  O O   . LYS A 1 70  ? 1.327   1.436   0.340   1.00 96.83 70  A 1 
ATOM 574  C CB  . LYS A 1 70  ? -1.363  3.027   -1.056  1.00 97.18 70  A 1 
ATOM 575  C CG  . LYS A 1 70  ? -1.880  3.666   -2.350  1.00 96.89 70  A 1 
ATOM 576  C CD  . LYS A 1 70  ? -2.708  4.923   -2.061  1.00 96.16 70  A 1 
ATOM 577  C CE  . LYS A 1 70  ? -4.006  4.667   -1.285  1.00 94.08 70  A 1 
ATOM 578  N NZ  . LYS A 1 70  ? -5.097  4.170   -2.151  1.00 92.88 70  A 1 
ATOM 579  N N   . THR A 1 71  ? -0.732  0.775   0.903   1.00 96.31 71  A 1 
ATOM 580  C CA  . THR A 1 71  ? -0.338  0.234   2.215   1.00 95.74 71  A 1 
ATOM 581  C C   . THR A 1 71  ? 0.667   -0.919  2.087   1.00 95.85 71  A 1 
ATOM 582  O O   . THR A 1 71  ? 1.554   -1.075  2.921   1.00 95.19 71  A 1 
ATOM 583  C CB  . THR A 1 71  ? -1.579  -0.232  2.986   1.00 94.78 71  A 1 
ATOM 584  O OG1 . THR A 1 71  ? -2.607  0.729   2.889   1.00 91.52 71  A 1 
ATOM 585  C CG2 . THR A 1 71  ? -1.303  -0.500  4.457   1.00 91.18 71  A 1 
ATOM 586  N N   . THR A 1 72  ? 0.600   -1.709  1.003   1.00 96.23 72  A 1 
ATOM 587  C CA  . THR A 1 72  ? 1.601   -2.751  0.702   1.00 96.16 72  A 1 
ATOM 588  C C   . THR A 1 72  ? 2.972   -2.142  0.410   1.00 96.57 72  A 1 
ATOM 589  O O   . THR A 1 72  ? 3.976   -2.653  0.902   1.00 96.11 72  A 1 
ATOM 590  C CB  . THR A 1 72  ? 1.153   -3.619  -0.485  1.00 95.57 72  A 1 
ATOM 591  O OG1 . THR A 1 72  ? -0.130  -4.137  -0.231  1.00 92.13 72  A 1 
ATOM 592  C CG2 . THR A 1 72  ? 2.069   -4.813  -0.734  1.00 92.32 72  A 1 
ATOM 593  N N   . ALA A 1 73  ? 3.022   -1.031  -0.329  1.00 96.37 73  A 1 
ATOM 594  C CA  . ALA A 1 73  ? 4.256   -0.291  -0.579  1.00 96.57 73  A 1 
ATOM 595  C C   . ALA A 1 73  ? 4.858   0.257   0.720   1.00 96.83 73  A 1 
ATOM 596  O O   . ALA A 1 73  ? 6.043   0.058   0.974   1.00 96.63 73  A 1 
ATOM 597  C CB  . ALA A 1 73  ? 3.982   0.830   -1.591  1.00 96.50 73  A 1 
ATOM 598  N N   . ILE A 1 74  ? 4.031   0.849   1.583   1.00 97.00 74  A 1 
ATOM 599  C CA  . ILE A 1 74  ? 4.457   1.333   2.901   1.00 96.93 74  A 1 
ATOM 600  C C   . ILE A 1 74  ? 4.969   0.190   3.782   1.00 96.83 74  A 1 
ATOM 601  O O   . ILE A 1 74  ? 6.012   0.331   4.419   1.00 96.42 74  A 1 
ATOM 602  C CB  . ILE A 1 74  ? 3.307   2.103   3.574   1.00 96.61 74  A 1 
ATOM 603  C CG1 . ILE A 1 74  ? 2.943   3.384   2.789   1.00 94.94 74  A 1 
ATOM 604  C CG2 . ILE A 1 74  ? 3.631   2.453   5.029   1.00 95.48 74  A 1 
ATOM 605  C CD1 . ILE A 1 74  ? 4.088   4.365   2.541   1.00 90.63 74  A 1 
ATOM 606  N N   . ARG A 1 75  ? 4.296   -0.962  3.788   1.00 96.42 75  A 1 
ATOM 607  C CA  . ARG A 1 75  ? 4.753   -2.148  4.527   1.00 96.06 75  A 1 
ATOM 608  C C   . ARG A 1 75  ? 6.122   -2.631  4.034   1.00 96.37 75  A 1 
ATOM 609  O O   . ARG A 1 75  ? 6.988   -2.919  4.858   1.00 95.81 75  A 1 
ATOM 610  C CB  . ARG A 1 75  ? 3.681   -3.246  4.422   1.00 95.06 75  A 1 
ATOM 611  C CG  . ARG A 1 75  ? 4.051   -4.491  5.259   1.00 89.01 75  A 1 
ATOM 612  C CD  . ARG A 1 75  ? 2.934   -5.537  5.248   1.00 88.00 75  A 1 
ATOM 613  N NE  . ARG A 1 75  ? 2.694   -6.107  3.908   1.00 82.92 75  A 1 
ATOM 614  C CZ  . ARG A 1 75  ? 2.833   -7.379  3.541   1.00 81.89 75  A 1 
ATOM 615  N NH1 . ARG A 1 75  ? 3.276   -8.309  4.334   1.00 72.16 75  A 1 
ATOM 616  N NH2 . ARG A 1 75  ? 2.515   -7.760  2.350   1.00 71.77 75  A 1 
ATOM 617  N N   . LYS A 1 76  ? 6.326   -2.698  2.716   1.00 96.62 76  A 1 
ATOM 618  C CA  . LYS A 1 76  ? 7.625   -3.072  2.131   1.00 96.83 76  A 1 
ATOM 619  C C   . LYS A 1 76  ? 8.700   -2.042  2.475   1.00 97.13 76  A 1 
ATOM 620  O O   . LYS A 1 76  ? 9.743   -2.427  2.990   1.00 96.81 76  A 1 
ATOM 621  C CB  . LYS A 1 76  ? 7.491   -3.315  0.618   1.00 96.71 76  A 1 
ATOM 622  C CG  . LYS A 1 76  ? 8.799   -3.892  0.040   1.00 94.96 76  A 1 
ATOM 623  C CD  . LYS A 1 76  ? 8.616   -4.520  -1.350  1.00 91.37 76  A 1 
ATOM 624  C CE  . LYS A 1 76  ? 9.953   -5.075  -1.860  1.00 86.82 76  A 1 
ATOM 625  N NZ  . LYS A 1 76  ? 9.816   -5.849  -3.124  1.00 78.55 76  A 1 
ATOM 626  N N   . PHE A 1 77  ? 8.413   -0.757  2.298   1.00 96.43 77  A 1 
ATOM 627  C CA  . PHE A 1 77  ? 9.302   0.339   2.681   1.00 96.66 77  A 1 
ATOM 628  C C   . PHE A 1 77  ? 9.732   0.252   4.152   1.00 96.76 77  A 1 
ATOM 629  O O   . PHE A 1 77  ? 10.927  0.212   4.435   1.00 96.45 77  A 1 
ATOM 630  C CB  . PHE A 1 77  ? 8.598   1.666   2.380   1.00 96.84 77  A 1 
ATOM 631  C CG  . PHE A 1 77  ? 9.240   2.864   3.043   1.00 97.09 77  A 1 
ATOM 632  C CD1 . PHE A 1 77  ? 8.522   3.612   3.998   1.00 95.61 77  A 1 
ATOM 633  C CD2 . PHE A 1 77  ? 10.566  3.212   2.729   1.00 95.97 77  A 1 
ATOM 634  C CE1 . PHE A 1 77  ? 9.119   4.711   4.620   1.00 95.66 77  A 1 
ATOM 635  C CE2 . PHE A 1 77  ? 11.164  4.312   3.357   1.00 95.48 77  A 1 
ATOM 636  C CZ  . PHE A 1 77  ? 10.439  5.065   4.297   1.00 96.03 77  A 1 
ATOM 637  N N   . ALA A 1 78  ? 8.781   0.121   5.078   1.00 96.84 78  A 1 
ATOM 638  C CA  . ALA A 1 78  ? 9.079   0.010   6.508   1.00 96.31 78  A 1 
ATOM 639  C C   . ALA A 1 78  ? 9.945   -1.217  6.848   1.00 96.02 78  A 1 
ATOM 640  O O   . ALA A 1 78  ? 10.741  -1.166  7.780   1.00 94.91 78  A 1 
ATOM 641  C CB  . ALA A 1 78  ? 7.751   -0.020  7.271   1.00 95.79 78  A 1 
ATOM 642  N N   . SER A 1 79  ? 9.815   -2.316  6.092   1.00 96.44 79  A 1 
ATOM 643  C CA  . SER A 1 79  ? 10.647  -3.513  6.277   1.00 96.16 79  A 1 
ATOM 644  C C   . SER A 1 79  ? 12.078  -3.368  5.750   1.00 95.99 79  A 1 
ATOM 645  O O   . SER A 1 79  ? 12.962  -4.084  6.209   1.00 94.76 79  A 1 
ATOM 646  C CB  . SER A 1 79  ? 9.975   -4.733  5.637   1.00 95.63 79  A 1 
ATOM 647  O OG  . SER A 1 79  ? 10.055  -4.720  4.223   1.00 88.82 79  A 1 
ATOM 648  N N   . MET A 1 80  ? 12.301  -2.462  4.798   1.00 96.15 80  A 1 
ATOM 649  C CA  . MET A 1 80  ? 13.618  -2.194  4.211   1.00 95.88 80  A 1 
ATOM 650  C C   . MET A 1 80  ? 14.469  -1.265  5.077   1.00 96.24 80  A 1 
ATOM 651  O O   . MET A 1 80  ? 15.691  -1.250  4.942   1.00 95.17 80  A 1 
ATOM 652  C CB  . MET A 1 80  ? 13.441  -1.564  2.823   1.00 95.08 80  A 1 
ATOM 653  C CG  . MET A 1 80  ? 12.872  -2.544  1.788   1.00 90.54 80  A 1 
ATOM 654  S SD  . MET A 1 80  ? 12.416  -1.782  0.204   1.00 87.53 80  A 1 
ATOM 655  C CE  . MET A 1 80  ? 14.021  -1.102  -0.327  1.00 75.06 80  A 1 
ATOM 656  N N   . LEU A 1 81  ? 13.840  -0.471  5.942   1.00 95.68 81  A 1 
ATOM 657  C CA  . LEU A 1 81  ? 14.545  0.470   6.802   1.00 95.39 81  A 1 
ATOM 658  C C   . LEU A 1 81  ? 15.290  -0.257  7.930   1.00 95.49 81  A 1 
ATOM 659  O O   . LEU A 1 81  ? 14.711  -1.062  8.663   1.00 94.68 81  A 1 
ATOM 660  C CB  . LEU A 1 81  ? 13.560  1.505   7.361   1.00 95.23 81  A 1 
ATOM 661  C CG  . LEU A 1 81  ? 12.977  2.473   6.315   1.00 94.14 81  A 1 
ATOM 662  C CD1 . LEU A 1 81  ? 12.004  3.416   7.020   1.00 91.83 81  A 1 
ATOM 663  C CD2 . LEU A 1 81  ? 14.045  3.323   5.631   1.00 91.85 81  A 1 
ATOM 664  N N   . ASP A 1 82  ? 16.575  0.071   8.113   1.00 94.90 82  A 1 
ATOM 665  C CA  . ASP A 1 82  ? 17.349  -0.420  9.252   1.00 95.15 82  A 1 
ATOM 666  C C   . ASP A 1 82  ? 16.780  0.143   10.558  1.00 95.33 82  A 1 
ATOM 667  O O   . ASP A 1 82  ? 16.823  1.346   10.820  1.00 94.42 82  A 1 
ATOM 668  C CB  . ASP A 1 82  ? 18.846  -0.090  9.092   1.00 94.40 82  A 1 
ATOM 669  C CG  . ASP A 1 82  ? 19.712  -0.617  10.251  1.00 92.76 82  A 1 
ATOM 670  O OD1 . ASP A 1 82  ? 19.164  -1.253  11.186  1.00 89.41 82  A 1 
ATOM 671  O OD2 . ASP A 1 82  ? 20.934  -0.371  10.229  1.00 87.91 82  A 1 
ATOM 672  N N   . ARG A 1 83  ? 16.291  -0.759  11.416  1.00 94.10 83  A 1 
ATOM 673  C CA  . ARG A 1 83  ? 15.710  -0.421  12.723  1.00 93.55 83  A 1 
ATOM 674  C C   . ARG A 1 83  ? 16.698  0.246   13.681  1.00 94.14 83  A 1 
ATOM 675  O O   . ARG A 1 83  ? 16.258  0.840   14.660  1.00 92.05 83  A 1 
ATOM 676  C CB  . ARG A 1 83  ? 15.124  -1.678  13.376  1.00 91.97 83  A 1 
ATOM 677  C CG  . ARG A 1 83  ? 13.959  -2.276  12.579  1.00 85.93 83  A 1 
ATOM 678  C CD  . ARG A 1 83  ? 13.379  -3.463  13.344  1.00 80.12 83  A 1 
ATOM 679  N NE  . ARG A 1 83  ? 12.265  -4.086  12.615  1.00 72.50 83  A 1 
ATOM 680  C CZ  . ARG A 1 83  ? 11.508  -5.083  13.043  1.00 63.87 83  A 1 
ATOM 681  N NH1 . ARG A 1 83  ? 11.686  -5.635  14.214  1.00 59.79 83  A 1 
ATOM 682  N NH2 . ARG A 1 83  ? 10.550  -5.547  12.290  1.00 56.27 83  A 1 
ATOM 683  N N   . LYS A 1 84  ? 18.008  0.143   13.431  1.00 92.52 84  A 1 
ATOM 684  C CA  . LYS A 1 84  ? 19.035  0.852   14.204  1.00 92.92 84  A 1 
ATOM 685  C C   . LYS A 1 84  ? 19.115  2.331   13.834  1.00 94.06 84  A 1 
ATOM 686  O O   . LYS A 1 84  ? 19.501  3.129   14.671  1.00 93.03 84  A 1 
ATOM 687  C CB  . LYS A 1 84  ? 20.403  0.198   13.990  1.00 92.91 84  A 1 
ATOM 688  C CG  . LYS A 1 84  ? 20.455  -1.248  14.487  1.00 89.61 84  A 1 
ATOM 689  C CD  . LYS A 1 84  ? 21.848  -1.819  14.220  1.00 83.29 84  A 1 
ATOM 690  C CE  . LYS A 1 84  ? 21.930  -3.265  14.695  1.00 78.16 84  A 1 
ATOM 691  N NZ  . LYS A 1 84  ? 23.264  -3.840  14.387  1.00 69.64 84  A 1 
ATOM 692  N N   . CYS A 1 85  ? 18.746  2.677   12.602  1.00 95.30 85  A 1 
ATOM 693  C CA  . CYS A 1 85  ? 18.837  4.033   12.064  1.00 95.45 85  A 1 
ATOM 694  C C   . CYS A 1 85  ? 17.477  4.720   11.933  1.00 95.75 85  A 1 
ATOM 695  O O   . CYS A 1 85  ? 17.417  5.943   11.865  1.00 94.47 85  A 1 
ATOM 696  C CB  . CYS A 1 85  ? 19.532  3.966   10.700  1.00 94.59 85  A 1 
ATOM 697  S SG  . CYS A 1 85  ? 21.200  3.265   10.859  1.00 90.02 85  A 1 
ATOM 698  N N   . PHE A 1 86  ? 16.372  3.948   11.880  1.00 96.42 86  A 1 
ATOM 699  C CA  . PHE A 1 86  ? 15.037  4.481   11.624  1.00 96.39 86  A 1 
ATOM 700  C C   . PHE A 1 86  ? 14.003  3.986   12.630  1.00 95.94 86  A 1 
ATOM 701  O O   . PHE A 1 86  ? 13.951  2.811   13.001  1.00 94.69 86  A 1 
ATOM 702  C CB  . PHE A 1 86  ? 14.600  4.155   10.192  1.00 96.31 86  A 1 
ATOM 703  C CG  . PHE A 1 86  ? 15.480  4.764   9.120   1.00 96.48 86  A 1 
ATOM 704  C CD1 . PHE A 1 86  ? 15.291  6.100   8.724   1.00 95.11 86  A 1 
ATOM 705  C CD2 . PHE A 1 86  ? 16.506  4.001   8.537   1.00 95.56 86  A 1 
ATOM 706  C CE1 . PHE A 1 86  ? 16.124  6.672   7.751   1.00 94.85 86  A 1 
ATOM 707  C CE2 . PHE A 1 86  ? 17.341  4.572   7.563   1.00 95.09 86  A 1 
ATOM 708  C CZ  . PHE A 1 86  ? 17.149  5.908   7.170   1.00 95.02 86  A 1 
ATOM 709  N N   . ARG A 1 87  ? 13.092  4.883   13.012  1.00 95.63 87  A 1 
ATOM 710  C CA  . ARG A 1 87  ? 11.891  4.565   13.781  1.00 95.28 87  A 1 
ATOM 711  C C   . ARG A 1 87  ? 10.659  4.948   12.969  1.00 95.73 87  A 1 
ATOM 712  O O   . ARG A 1 87  ? 10.342  6.129   12.839  1.00 94.59 87  A 1 
ATOM 713  C CB  . ARG A 1 87  ? 11.951  5.278   15.142  1.00 93.96 87  A 1 
ATOM 714  C CG  . ARG A 1 87  ? 10.795  4.923   16.084  1.00 86.20 87  A 1 
ATOM 715  C CD  . ARG A 1 87  ? 10.828  3.454   16.535  1.00 83.01 87  A 1 
ATOM 716  N NE  . ARG A 1 87  ? 9.792   3.180   17.541  1.00 75.30 87  A 1 
ATOM 717  C CZ  . ARG A 1 87  ? 9.680   2.094   18.286  1.00 67.97 87  A 1 
ATOM 718  N NH1 . ARG A 1 87  ? 10.508  1.094   18.181  1.00 60.09 87  A 1 
ATOM 719  N NH2 . ARG A 1 87  ? 8.724   2.000   19.168  1.00 58.51 87  A 1 
ATOM 720  N N   . CYS A 1 88  ? 9.949   3.944   12.436  1.00 95.53 88  A 1 
ATOM 721  C CA  . CYS A 1 88  ? 8.672   4.155   11.755  1.00 95.25 88  A 1 
ATOM 722  C C   . CYS A 1 88  ? 7.537   4.284   12.769  1.00 95.13 88  A 1 
ATOM 723  O O   . CYS A 1 88  ? 7.396   3.428   13.645  1.00 93.43 88  A 1 
ATOM 724  C CB  . CYS A 1 88  ? 8.401   3.013   10.769  1.00 93.67 88  A 1 
ATOM 725  S SG  . CYS A 1 88  ? 9.604   3.093   9.414   1.00 86.36 88  A 1 
ATOM 726  N N   . ILE A 1 89  ? 6.722   5.315   12.616  1.00 95.74 89  A 1 
ATOM 727  C CA  . ILE A 1 89  ? 5.473   5.533   13.344  1.00 95.53 89  A 1 
ATOM 728  C C   . ILE A 1 89  ? 4.351   5.533   12.314  1.00 95.72 89  A 1 
ATOM 729  O O   . ILE A 1 89  ? 4.348   6.368   11.414  1.00 94.87 89  A 1 
ATOM 730  C CB  . ILE A 1 89  ? 5.520   6.853   14.139  1.00 94.80 89  A 1 
ATOM 731  C CG1 . ILE A 1 89  ? 6.697   6.902   15.143  1.00 93.05 89  A 1 
ATOM 732  C CG2 . ILE A 1 89  ? 4.195   7.065   14.877  1.00 93.18 89  A 1 
ATOM 733  C CD1 . ILE A 1 89  ? 7.795   7.873   14.727  1.00 86.54 89  A 1 
ATOM 734  N N   . TYR A 1 90  ? 3.413   4.585   12.422  1.00 94.81 90  A 1 
ATOM 735  C CA  . TYR A 1 90  ? 2.314   4.425   11.476  1.00 94.57 90  A 1 
ATOM 736  C C   . TYR A 1 90  ? 0.986   4.812   12.125  1.00 93.98 90  A 1 
ATOM 737  O O   . TYR A 1 90  ? 0.602   4.236   13.140  1.00 92.79 90  A 1 
ATOM 738  C CB  . TYR A 1 90  ? 2.300   2.993   10.940  1.00 94.23 90  A 1 
ATOM 739  C CG  . TYR A 1 90  ? 1.187   2.725   9.946   1.00 94.08 90  A 1 
ATOM 740  C CD1 . TYR A 1 90  ? -0.024  2.154   10.379  1.00 91.68 90  A 1 
ATOM 741  C CD2 . TYR A 1 90  ? 1.357   3.062   8.589   1.00 91.83 90  A 1 
ATOM 742  C CE1 . TYR A 1 90  ? -1.059  1.908   9.457   1.00 90.76 90  A 1 
ATOM 743  C CE2 . TYR A 1 90  ? 0.323   2.816   7.664   1.00 90.59 90  A 1 
ATOM 744  C CZ  . TYR A 1 90  ? -0.886  2.232   8.098   1.00 91.91 90  A 1 
ATOM 745  O OH  . TYR A 1 90  ? -1.886  1.975   7.212   1.00 90.45 90  A 1 
ATOM 746  N N   . VAL A 1 91  ? 0.279   5.767   11.531  1.00 94.63 91  A 1 
ATOM 747  C CA  . VAL A 1 91  ? -1.011  6.270   12.014  1.00 94.33 91  A 1 
ATOM 748  C C   . VAL A 1 91  ? -2.033  6.162   10.886  1.00 94.09 91  A 1 
ATOM 749  O O   . VAL A 1 91  ? -1.809  6.684   9.795   1.00 92.90 91  A 1 
ATOM 750  C CB  . VAL A 1 91  ? -0.894  7.715   12.532  1.00 93.52 91  A 1 
ATOM 751  C CG1 . VAL A 1 91  ? -2.213  8.166   13.161  1.00 90.43 91  A 1 
ATOM 752  C CG2 . VAL A 1 91  ? 0.205   7.867   13.594  1.00 90.74 91  A 1 
ATOM 753  N N   . ALA A 1 92  ? -3.148  5.472   11.147  1.00 92.17 92  A 1 
ATOM 754  C CA  . ALA A 1 92  ? -4.257  5.323   10.214  1.00 90.47 92  A 1 
ATOM 755  C C   . ALA A 1 92  ? -5.577  5.440   10.980  1.00 87.90 92  A 1 
ATOM 756  O O   . ALA A 1 92  ? -6.069  4.463   11.533  1.00 81.25 92  A 1 
ATOM 757  C CB  . ALA A 1 92  ? -4.125  3.982   9.481   1.00 89.38 92  A 1 
ATOM 758  N N   . ASP A 1 93  ? -6.128  6.643   11.039  1.00 87.32 93  A 1 
ATOM 759  C CA  . ASP A 1 93  ? -7.403  6.935   11.698  1.00 85.53 93  A 1 
ATOM 760  C C   . ASP A 1 93  ? -8.146  8.029   10.917  1.00 84.30 93  A 1 
ATOM 761  O O   . ASP A 1 93  ? -7.636  9.130   10.714  1.00 79.74 93  A 1 
ATOM 762  C CB  . ASP A 1 93  ? -7.154  7.324   13.167  1.00 82.54 93  A 1 
ATOM 763  C CG  . ASP A 1 93  ? -8.436  7.538   13.988  1.00 77.62 93  A 1 
ATOM 764  O OD1 . ASP A 1 93  ? -9.534  7.611   13.385  1.00 73.37 93  A 1 
ATOM 765  O OD2 . ASP A 1 93  ? -8.313  7.678   15.222  1.00 72.62 93  A 1 
ATOM 766  N N   . SER A 1 94  ? -9.367  7.717   10.477  1.00 81.27 94  A 1 
ATOM 767  C CA  . SER A 1 94  ? -10.223 8.647   9.732   1.00 78.94 94  A 1 
ATOM 768  C C   . SER A 1 94  ? -10.739 9.811   10.583  1.00 80.03 94  A 1 
ATOM 769  O O   . SER A 1 94  ? -11.062 10.866  10.041  1.00 76.88 94  A 1 
ATOM 770  C CB  . SER A 1 94  ? -11.401 7.879   9.129   1.00 75.55 94  A 1 
ATOM 771  O OG  . SER A 1 94  ? -12.159 7.227   10.129  1.00 70.54 94  A 1 
ATOM 772  N N   . ALA A 1 95  ? -10.811 9.631   11.910  1.00 82.14 95  A 1 
ATOM 773  C CA  . ALA A 1 95  ? -11.231 10.649  12.872  1.00 82.57 95  A 1 
ATOM 774  C C   . ALA A 1 95  ? -10.043 11.344  13.562  1.00 83.99 95  A 1 
ATOM 775  O O   . ALA A 1 95  ? -10.196 11.945  14.628  1.00 80.83 95  A 1 
ATOM 776  C CB  . ALA A 1 95  ? -12.214 10.007  13.854  1.00 79.95 95  A 1 
ATOM 777  N N   . LEU A 1 96  ? -8.858  11.266  12.975  1.00 84.59 96  A 1 
ATOM 778  C CA  . LEU A 1 96  ? -7.631  11.783  13.560  1.00 86.30 96  A 1 
ATOM 779  C C   . LEU A 1 96  ? -7.719  13.293  13.814  1.00 87.97 96  A 1 
ATOM 780  O O   . LEU A 1 96  ? -7.835  14.115  12.903  1.00 86.97 96  A 1 
ATOM 781  C CB  . LEU A 1 96  ? -6.447  11.420  12.647  1.00 85.22 96  A 1 
ATOM 782  C CG  . LEU A 1 96  ? -5.078  11.545  13.324  1.00 81.87 96  A 1 
ATOM 783  C CD1 . LEU A 1 96  ? -4.875  10.473  14.395  1.00 79.83 96  A 1 
ATOM 784  C CD2 . LEU A 1 96  ? -3.975  11.380  12.277  1.00 80.39 96  A 1 
ATOM 785  N N   . THR A 1 97  ? -7.605  13.660  15.090  1.00 88.10 97  A 1 
ATOM 786  C CA  . THR A 1 97  ? -7.422  15.048  15.527  1.00 87.53 97  A 1 
ATOM 787  C C   . THR A 1 97  ? -5.957  15.279  15.900  1.00 88.92 97  A 1 
ATOM 788  O O   . THR A 1 97  ? -5.271  14.318  16.272  1.00 88.61 97  A 1 
ATOM 789  C CB  . THR A 1 97  ? -8.330  15.407  16.712  1.00 85.91 97  A 1 
ATOM 790  O OG1 . THR A 1 97  ? -7.970  14.681  17.865  1.00 82.56 97  A 1 
ATOM 791  C CG2 . THR A 1 97  ? -9.811  15.163  16.439  1.00 81.41 97  A 1 
ATOM 792  N N   . PRO A 1 98  ? -5.460  16.526  15.905  1.00 89.76 98  A 1 
ATOM 793  C CA  . PRO A 1 98  ? -4.085  16.811  16.325  1.00 89.91 98  A 1 
ATOM 794  C C   . PRO A 1 98  ? -3.725  16.236  17.702  1.00 90.24 98  A 1 
ATOM 795  O O   . PRO A 1 98  ? -2.635  15.710  17.900  1.00 88.96 98  A 1 
ATOM 796  C CB  . PRO A 1 98  ? -3.973  18.338  16.308  1.00 88.24 98  A 1 
ATOM 797  C CG  . PRO A 1 98  ? -4.962  18.746  15.213  1.00 86.08 98  A 1 
ATOM 798  C CD  . PRO A 1 98  ? -6.092  17.731  15.377  1.00 87.95 98  A 1 
ATOM 799  N N   . ARG A 1 99  ? -4.668  16.272  18.651  1.00 88.05 99  A 1 
ATOM 800  C CA  . ARG A 1 99  ? -4.457  15.710  19.994  1.00 87.23 99  A 1 
ATOM 801  C C   . ARG A 1 99  ? -4.280  14.188  19.965  1.00 88.11 99  A 1 
ATOM 802  O O   . ARG A 1 99  ? -3.353  13.679  20.593  1.00 86.57 99  A 1 
ATOM 803  C CB  . ARG A 1 99  ? -5.620  16.126  20.904  1.00 84.86 99  A 1 
ATOM 804  C CG  . ARG A 1 99  ? -5.437  15.591  22.331  1.00 73.69 99  A 1 
ATOM 805  C CD  . ARG A 1 99  ? -6.602  16.023  23.221  1.00 70.05 99  A 1 
ATOM 806  N NE  . ARG A 1 99  ? -6.516  15.387  24.546  1.00 61.46 99  A 1 
ATOM 807  C CZ  . ARG A 1 99  ? -7.444  15.411  25.485  1.00 53.74 99  A 1 
ATOM 808  N NH1 . ARG A 1 99  ? -8.562  16.065  25.338  1.00 48.46 99  A 1 
ATOM 809  N NH2 . ARG A 1 99  ? -7.261  14.761  26.598  1.00 45.00 99  A 1 
ATOM 810  N N   . VAL A 1 100 ? -5.163  13.470  19.258  1.00 89.25 100 A 1 
ATOM 811  C CA  . VAL A 1 100 ? -5.090  12.005  19.106  1.00 89.00 100 A 1 
ATOM 812  C C   . VAL A 1 100 ? -3.818  11.624  18.356  1.00 90.04 100 A 1 
ATOM 813  O O   . VAL A 1 100 ? -3.108  10.728  18.790  1.00 89.65 100 A 1 
ATOM 814  C CB  . VAL A 1 100 ? -6.348  11.455  18.403  1.00 87.69 100 A 1 
ATOM 815  C CG1 . VAL A 1 100 ? -6.257  9.951   18.123  1.00 84.34 100 A 1 
ATOM 816  C CG2 . VAL A 1 100 ? -7.593  11.677  19.275  1.00 84.32 100 A 1 
ATOM 817  N N   . PHE A 1 101 ? -3.471  12.366  17.315  1.00 90.00 101 A 1 
ATOM 818  C CA  . PHE A 1 101 ? -2.230  12.184  16.571  1.00 90.80 101 A 1 
ATOM 819  C C   . PHE A 1 101 ? -0.991  12.251  17.477  1.00 90.98 101 A 1 
ATOM 820  O O   . PHE A 1 101 ? -0.184  11.325  17.479  1.00 90.80 101 A 1 
ATOM 821  C CB  . PHE A 1 101 ? -2.158  13.233  15.456  1.00 91.44 101 A 1 
ATOM 822  C CG  . PHE A 1 101 ? -0.815  13.273  14.766  1.00 91.94 101 A 1 
ATOM 823  C CD1 . PHE A 1 101 ? 0.136   14.245  15.122  1.00 90.22 101 A 1 
ATOM 824  C CD2 . PHE A 1 101 ? -0.494  12.295  13.809  1.00 90.81 101 A 1 
ATOM 825  C CE1 . PHE A 1 101 ? 1.405   14.237  14.521  1.00 90.36 101 A 1 
ATOM 826  C CE2 . PHE A 1 101 ? 0.773   12.287  13.211  1.00 90.11 101 A 1 
ATOM 827  C CZ  . PHE A 1 101 ? 1.724   13.257  13.565  1.00 90.59 101 A 1 
ATOM 828  N N   . TYR A 1 102 ? -0.846  13.307  18.278  1.00 90.77 102 A 1 
ATOM 829  C CA  . TYR A 1 102 ? 0.311   13.443  19.165  1.00 90.43 102 A 1 
ATOM 830  C C   . TYR A 1 102 ? 0.372   12.347  20.228  1.00 90.02 102 A 1 
ATOM 831  O O   . TYR A 1 102 ? 1.457   11.867  20.552  1.00 89.10 102 A 1 
ATOM 832  C CB  . TYR A 1 102 ? 0.305   14.823  19.833  1.00 90.00 102 A 1 
ATOM 833  C CG  . TYR A 1 102 ? 0.511   15.981  18.883  1.00 89.99 102 A 1 
ATOM 834  C CD1 . TYR A 1 102 ? 1.557   15.945  17.949  1.00 87.21 102 A 1 
ATOM 835  C CD2 . TYR A 1 102 ? -0.339  17.104  18.933  1.00 87.66 102 A 1 
ATOM 836  C CE1 . TYR A 1 102 ? 1.749   17.007  17.052  1.00 86.06 102 A 1 
ATOM 837  C CE2 . TYR A 1 102 ? -0.149  18.171  18.039  1.00 85.91 102 A 1 
ATOM 838  C CZ  . TYR A 1 102 ? 0.896   18.121  17.092  1.00 86.94 102 A 1 
ATOM 839  O OH  . TYR A 1 102 ? 1.090   19.127  16.214  1.00 84.81 102 A 1 
ATOM 840  N N   . TRP A 1 103 ? -0.774  11.929  20.747  1.00 89.24 103 A 1 
ATOM 841  C CA  . TRP A 1 103 ? -0.839  10.813  21.686  1.00 88.12 103 A 1 
ATOM 842  C C   . TRP A 1 103 ? -0.394  9.498   21.031  1.00 89.05 103 A 1 
ATOM 843  O O   . TRP A 1 103 ? 0.459   8.799   21.582  1.00 88.03 103 A 1 
ATOM 844  C CB  . TRP A 1 103 ? -2.256  10.704  22.255  1.00 85.81 103 A 1 
ATOM 845  C CG  . TRP A 1 103 ? -2.481  9.589   23.229  1.00 78.98 103 A 1 
ATOM 846  C CD1 . TRP A 1 103 ? -1.534  8.941   23.952  1.00 69.42 103 A 1 
ATOM 847  C CD2 . TRP A 1 103 ? -3.744  8.955   23.600  1.00 70.34 103 A 1 
ATOM 848  N NE1 . TRP A 1 103 ? -2.110  7.955   24.721  1.00 61.26 103 A 1 
ATOM 849  C CE2 . TRP A 1 103 ? -3.475  7.925   24.549  1.00 64.77 103 A 1 
ATOM 850  C CE3 . TRP A 1 103 ? -5.088  9.153   23.231  1.00 57.43 103 A 1 
ATOM 851  C CZ2 . TRP A 1 103 ? -4.488  7.131   25.108  1.00 60.15 103 A 1 
ATOM 852  C CZ3 . TRP A 1 103 ? -6.114  8.365   23.789  1.00 54.96 103 A 1 
ATOM 853  C CH2 . TRP A 1 103 ? -5.814  7.358   24.720  1.00 55.95 103 A 1 
ATOM 854  N N   . GLU A 1 104 ? -0.913  9.178   19.852  1.00 89.88 104 A 1 
ATOM 855  C CA  . GLU A 1 104 ? -0.575  7.960   19.115  1.00 90.14 104 A 1 
ATOM 856  C C   . GLU A 1 104 ? 0.924   7.902   18.792  1.00 91.04 104 A 1 
ATOM 857  O O   . GLU A 1 104 ? 1.586   6.892   19.043  1.00 90.16 104 A 1 
ATOM 858  C CB  . GLU A 1 104 ? -1.442  7.918   17.846  1.00 89.61 104 A 1 
ATOM 859  C CG  . GLU A 1 104 ? -1.293  6.619   17.039  1.00 83.55 104 A 1 
ATOM 860  C CD  . GLU A 1 104 ? -1.626  5.354   17.834  1.00 82.19 104 A 1 
ATOM 861  O OE1 . GLU A 1 104 ? -1.026  4.310   17.490  1.00 72.91 104 A 1 
ATOM 862  O OE2 . GLU A 1 104 ? -2.418  5.438   18.791  1.00 73.02 104 A 1 
ATOM 863  N N   . VAL A 1 105 ? 1.495   9.013   18.334  1.00 91.56 105 A 1 
ATOM 864  C CA  . VAL A 1 105 ? 2.934   9.118   18.052  1.00 91.76 105 A 1 
ATOM 865  C C   . VAL A 1 105 ? 3.773   8.886   19.316  1.00 91.61 105 A 1 
ATOM 866  O O   . VAL A 1 105 ? 4.708   8.087   19.284  1.00 90.93 105 A 1 
ATOM 867  C CB  . VAL A 1 105 ? 3.259   10.475  17.394  1.00 91.95 105 A 1 
ATOM 868  C CG1 . VAL A 1 105 ? 4.768   10.704  17.271  1.00 90.43 105 A 1 
ATOM 869  C CG2 . VAL A 1 105 ? 2.669   10.549  15.983  1.00 90.48 105 A 1 
ATOM 870  N N   . LEU A 1 106 ? 3.439   9.527   20.439  1.00 91.02 106 A 1 
ATOM 871  C CA  . LEU A 1 106 ? 4.156   9.336   21.710  1.00 89.86 106 A 1 
ATOM 872  C C   . LEU A 1 106 ? 4.073   7.888   22.203  1.00 89.29 106 A 1 
ATOM 873  O O   . LEU A 1 106 ? 5.073   7.330   22.654  1.00 87.87 106 A 1 
ATOM 874  C CB  . LEU A 1 106 ? 3.594   10.291  22.782  1.00 88.92 106 A 1 
ATOM 875  C CG  . LEU A 1 106 ? 4.036   11.752  22.618  1.00 84.35 106 A 1 
ATOM 876  C CD1 . LEU A 1 106 ? 3.240   12.641  23.574  1.00 81.63 106 A 1 
ATOM 877  C CD2 . LEU A 1 106 ? 5.523   11.940  22.921  1.00 81.32 106 A 1 
ATOM 878  N N   . THR A 1 107 ? 2.906   7.260   22.067  1.00 90.05 107 A 1 
ATOM 879  C CA  . THR A 1 107 ? 2.682   5.861   22.451  1.00 89.13 107 A 1 
ATOM 880  C C   . THR A 1 107 ? 3.562   4.922   21.628  1.00 89.13 107 A 1 
ATOM 881  O O   . THR A 1 107 ? 4.265   4.076   22.183  1.00 87.64 107 A 1 
ATOM 882  C CB  . THR A 1 107 ? 1.196   5.495   22.300  1.00 87.78 107 A 1 
ATOM 883  O OG1 . THR A 1 107 ? 0.418   6.356   23.096  1.00 82.19 107 A 1 
ATOM 884  C CG2 . THR A 1 107 ? 0.902   4.068   22.762  1.00 81.31 107 A 1 
ATOM 885  N N   . GLN A 1 108 ? 3.617   5.098   20.309  1.00 90.69 108 A 1 
ATOM 886  C CA  . GLN A 1 108 ? 4.464   4.279   19.428  1.00 90.78 108 A 1 
ATOM 887  C C   . GLN A 1 108 ? 5.969   4.522   19.617  1.00 90.30 108 A 1 
ATOM 888  O O   . GLN A 1 108 ? 6.780   3.626   19.340  1.00 88.10 108 A 1 
ATOM 889  C CB  . GLN A 1 108 ? 4.074   4.522   17.970  1.00 91.59 108 A 1 
ATOM 890  C CG  . GLN A 1 108 ? 2.700   3.925   17.642  1.00 90.85 108 A 1 
ATOM 891  C CD  . GLN A 1 108 ? 2.373   4.030   16.165  1.00 91.06 108 A 1 
ATOM 892  O OE1 . GLN A 1 108 ? 3.220   3.884   15.286  1.00 87.20 108 A 1 
ATOM 893  N NE2 . GLN A 1 108 ? 1.128   4.262   15.831  1.00 85.52 108 A 1 
ATOM 894  N N   . LEU A 1 109 ? 6.354   5.695   20.098  1.00 88.51 109 A 1 
ATOM 895  C CA  . LEU A 1 109 ? 7.732   5.996   20.489  1.00 86.15 109 A 1 
ATOM 896  C C   . LEU A 1 109 ? 8.144   5.348   21.821  1.00 82.60 109 A 1 
ATOM 897  O O   . LEU A 1 109 ? 9.312   5.454   22.196  1.00 75.71 109 A 1 
ATOM 898  C CB  . LEU A 1 109 ? 7.928   7.521   20.517  1.00 86.77 109 A 1 
ATOM 899  C CG  . LEU A 1 109 ? 7.973   8.167   19.122  1.00 86.39 109 A 1 
ATOM 900  C CD1 . LEU A 1 109 ? 7.951   9.686   19.279  1.00 83.58 109 A 1 
ATOM 901  C CD2 . LEU A 1 109 ? 9.235   7.776   18.352  1.00 84.70 109 A 1 
ATOM 902  N N   . SER A 1 110 ? 7.216   4.664   22.501  1.00 77.63 110 A 1 
ATOM 903  C CA  . SER A 1 110 ? 7.422   4.086   23.837  1.00 73.38 110 A 1 
ATOM 904  C C   . SER A 1 110 ? 7.903   5.142   24.835  1.00 72.80 110 A 1 
ATOM 905  O O   . SER A 1 110 ? 8.852   4.927   25.587  1.00 65.05 110 A 1 
ATOM 906  C CB  . SER A 1 110 ? 8.350   2.861   23.783  1.00 66.50 110 A 1 
ATOM 907  O OG  . SER A 1 110 ? 7.937   1.952   22.768  1.00 58.36 110 A 1 
ATOM 908  N N   . SER A 1 111 ? 7.282   6.314   24.764  1.00 69.70 111 A 1 
ATOM 909  C CA  . SER A 1 111 ? 7.560   7.408   25.691  1.00 67.55 111 A 1 
ATOM 910  C C   . SER A 1 111 ? 6.815   7.182   27.007  1.00 69.11 111 A 1 
ATOM 911  O O   . SER A 1 111 ? 5.608   6.945   26.994  1.00 62.14 111 A 1 
ATOM 912  C CB  . SER A 1 111 ? 7.142   8.739   25.065  1.00 60.99 111 A 1 
ATOM 913  O OG  . SER A 1 111 ? 7.477   9.817   25.917  1.00 55.38 111 A 1 
ATOM 914  N N   . ASP A 1 112 ? 7.507   7.336   28.137  1.00 66.67 112 A 1 
ATOM 915  C CA  . ASP A 1 112 ? 6.886   7.332   29.473  1.00 68.34 112 A 1 
ATOM 916  C C   . ASP A 1 112 ? 6.065   8.605   29.748  1.00 69.76 112 A 1 
ATOM 917  O O   . ASP A 1 112 ? 5.407   8.749   30.785  1.00 65.71 112 A 1 
ATOM 918  C CB  . ASP A 1 112 ? 7.983   7.154   30.536  1.00 64.52 112 A 1 
ATOM 919  C CG  . ASP A 1 112 ? 8.739   5.833   30.398  1.00 58.43 112 A 1 
ATOM 920  O OD1 . ASP A 1 112 ? 8.077   4.803   30.148  1.00 54.58 112 A 1 
ATOM 921  O OD2 . ASP A 1 112 ? 9.979   5.874   30.533  1.00 53.96 112 A 1 
ATOM 922  N N   . GLU A 1 113 ? 6.091   9.555   28.820  1.00 69.49 113 A 1 
ATOM 923  C CA  . GLU A 1 113 ? 5.354   10.804  28.952  1.00 70.89 113 A 1 
ATOM 924  C C   . GLU A 1 113 ? 3.850   10.600  28.800  1.00 70.82 113 A 1 
ATOM 925  O O   . GLU A 1 113 ? 3.357   10.059  27.815  1.00 66.79 113 A 1 
ATOM 926  C CB  . GLU A 1 113 ? 5.835   11.854  27.956  1.00 68.13 113 A 1 
ATOM 927  C CG  . GLU A 1 113 ? 7.245   12.363  28.273  1.00 63.08 113 A 1 
ATOM 928  C CD  . GLU A 1 113 ? 7.581   13.626  27.474  1.00 59.61 113 A 1 
ATOM 929  O OE1 . GLU A 1 113 ? 8.756   13.802  27.128  1.00 56.43 113 A 1 
ATOM 930  O OE2 . GLU A 1 113 ? 6.641   14.437  27.272  1.00 56.63 113 A 1 
ATOM 931  N N   . LYS A 1 114 ? 3.100   11.139  29.763  1.00 70.74 114 A 1 
ATOM 932  C CA  . LYS A 1 114 ? 1.638   11.133  29.700  1.00 70.65 114 A 1 
ATOM 933  C C   . LYS A 1 114 ? 1.140   11.976  28.518  1.00 71.22 114 A 1 
ATOM 934  O O   . LYS A 1 114 ? 1.710   13.038  28.231  1.00 66.31 114 A 1 
ATOM 935  C CB  . LYS A 1 114 ? 1.029   11.613  31.027  1.00 66.20 114 A 1 
ATOM 936  C CG  . LYS A 1 114 ? 1.315   10.623  32.166  1.00 60.17 114 A 1 
ATOM 937  C CD  . LYS A 1 114 ? 0.650   11.070  33.472  1.00 55.56 114 A 1 
ATOM 938  C CE  . LYS A 1 114 ? 0.983   10.065  34.576  1.00 49.10 114 A 1 
ATOM 939  N NZ  . LYS A 1 114 ? 0.397   10.455  35.884  1.00 41.93 114 A 1 
ATOM 940  N N   . PRO A 1 115 ? 0.023   11.554  27.877  1.00 69.66 115 A 1 
ATOM 941  C CA  . PRO A 1 115 ? -0.631  12.344  26.844  1.00 68.59 115 A 1 
ATOM 942  C C   . PRO A 1 115 ? -0.912  13.767  27.327  1.00 70.89 115 A 1 
ATOM 943  O O   . PRO A 1 115 ? -1.395  13.973  28.443  1.00 68.22 115 A 1 
ATOM 944  C CB  . PRO A 1 115 ? -1.935  11.615  26.511  1.00 64.74 115 A 1 
ATOM 945  C CG  . PRO A 1 115 ? -1.675  10.181  26.960  1.00 63.21 115 A 1 
ATOM 946  C CD  . PRO A 1 115 ? -0.724  10.325  28.130  1.00 66.20 115 A 1 
ATOM 947  N N   . SER A 1 116 ? -0.652  14.746  26.474  1.00 70.21 116 A 1 
ATOM 948  C CA  . SER A 1 116 ? -1.004  16.131  26.791  1.00 72.73 116 A 1 
ATOM 949  C C   . SER A 1 116 ? -2.454  16.445  26.408  1.00 73.63 116 A 1 
ATOM 950  O O   . SER A 1 116 ? -2.981  15.950  25.406  1.00 70.35 116 A 1 
ATOM 951  C CB  . SER A 1 116 ? -0.040  17.116  26.142  1.00 69.26 116 A 1 
ATOM 952  O OG  . SER A 1 116 ? -0.439  18.414  26.537  1.00 61.43 116 A 1 
ATOM 953  N N   . PHE A 1 117 ? -3.100  17.303  27.202  1.00 72.40 117 A 1 
ATOM 954  C CA  . PHE A 1 117 ? -4.396  17.881  26.848  1.00 72.11 117 A 1 
ATOM 955  C C   . PHE A 1 117 ? -4.259  18.941  25.745  1.00 74.93 117 A 1 
ATOM 956  O O   . PHE A 1 117 ? -5.119  19.037  24.868  1.00 71.92 117 A 1 
ATOM 957  C CB  . PHE A 1 117 ? -5.052  18.462  28.110  1.00 66.14 117 A 1 
ATOM 958  C CG  . PHE A 1 117 ? -6.483  18.900  27.883  1.00 59.91 117 A 1 
ATOM 959  C CD1 . PHE A 1 117 ? -6.770  20.215  27.478  1.00 55.95 117 A 1 
ATOM 960  C CD2 . PHE A 1 117 ? -7.537  17.982  28.054  1.00 53.95 117 A 1 
ATOM 961  C CE1 . PHE A 1 117 ? -8.100  20.605  27.234  1.00 45.61 117 A 1 
ATOM 962  C CE2 . PHE A 1 117 ? -8.864  18.373  27.810  1.00 47.18 117 A 1 
ATOM 963  C CZ  . PHE A 1 117 ? -9.145  19.686  27.395  1.00 46.73 117 A 1 
ATOM 964  N N   . TYR A 1 118 ? -3.175  19.699  25.771  1.00 77.52 118 A 1 
ATOM 965  C CA  . TYR A 1 118 ? -2.942  20.819  24.869  1.00 80.76 118 A 1 
ATOM 966  C C   . TYR A 1 118 ? -2.159  20.389  23.627  1.00 82.22 118 A 1 
ATOM 967  O O   . TYR A 1 118 ? -1.100  19.772  23.710  1.00 80.27 118 A 1 
ATOM 968  C CB  . TYR A 1 118 ? -2.237  21.951  25.619  1.00 78.04 118 A 1 
ATOM 969  C CG  . TYR A 1 118 ? -3.043  22.496  26.786  1.00 73.84 118 A 1 
ATOM 970  C CD1 . TYR A 1 118 ? -4.124  23.369  26.555  1.00 70.05 118 A 1 
ATOM 971  C CD2 . TYR A 1 118 ? -2.721  22.121  28.106  1.00 67.39 118 A 1 
ATOM 972  C CE1 . TYR A 1 118 ? -4.878  23.869  27.634  1.00 62.45 118 A 1 
ATOM 973  C CE2 . TYR A 1 118 ? -3.475  22.618  29.187  1.00 62.08 118 A 1 
ATOM 974  C CZ  . TYR A 1 118 ? -4.553  23.495  28.949  1.00 63.40 118 A 1 
ATOM 975  O OH  . TYR A 1 118 ? -5.279  23.974  29.994  1.00 60.27 118 A 1 
ATOM 976  N N   . ARG A 1 119 ? -2.655  20.784  22.454  1.00 82.25 119 A 1 
ATOM 977  C CA  . ARG A 1 119 ? -2.010  20.561  21.150  1.00 83.25 119 A 1 
ATOM 978  C C   . ARG A 1 119 ? -0.548  21.026  21.136  1.00 84.83 119 A 1 
ATOM 979  O O   . ARG A 1 119 ? 0.323   20.282  20.694  1.00 83.57 119 A 1 
ATOM 980  C CB  . ARG A 1 119 ? -2.836  21.303  20.083  1.00 80.25 119 A 1 
ATOM 981  C CG  . ARG A 1 119 ? -2.178  21.312  18.694  1.00 73.64 119 A 1 
ATOM 982  C CD  . ARG A 1 119 ? -2.823  22.368  17.792  1.00 72.37 119 A 1 
ATOM 983  N NE  . ARG A 1 119 ? -2.003  22.557  16.582  1.00 64.80 119 A 1 
ATOM 984  C CZ  . ARG A 1 119 ? -1.386  23.636  16.143  1.00 60.04 119 A 1 
ATOM 985  N NH1 . ARG A 1 119 ? -1.466  24.798  16.714  1.00 53.25 119 A 1 
ATOM 986  N NH2 . ARG A 1 119 ? -0.651  23.551  15.081  1.00 50.43 119 A 1 
ATOM 987  N N   . SER A 1 120 ? -0.286  22.247  21.599  1.00 82.87 120 A 1 
ATOM 988  C CA  . SER A 1 120 ? 1.058   22.847  21.582  1.00 83.81 120 A 1 
ATOM 989  C C   . SER A 1 120 ? 2.057   22.062  22.433  1.00 85.36 120 A 1 
ATOM 990  O O   . SER A 1 120 ? 3.191   21.856  22.007  1.00 85.12 120 A 1 
ATOM 991  C CB  . SER A 1 120 ? 0.985   24.297  22.080  1.00 81.75 120 A 1 
ATOM 992  O OG  . SER A 1 120 ? 0.295   24.360  23.317  1.00 72.81 120 A 1 
ATOM 993  N N   . GLU A 1 121 ? 1.618   21.572  23.589  1.00 83.76 121 A 1 
ATOM 994  C CA  . GLU A 1 121 ? 2.441   20.740  24.459  1.00 85.76 121 A 1 
ATOM 995  C C   . GLU A 1 121 ? 2.694   19.364  23.830  1.00 86.47 121 A 1 
ATOM 996  O O   . GLU A 1 121 ? 3.834   18.916  23.802  1.00 85.99 121 A 1 
ATOM 997  C CB  . GLU A 1 121 ? 1.754   20.610  25.819  1.00 84.73 121 A 1 
ATOM 998  C CG  . GLU A 1 121 ? 2.690   20.033  26.889  1.00 78.03 121 A 1 
ATOM 999  C CD  . GLU A 1 121 ? 1.937   19.549  28.134  1.00 76.35 121 A 1 
ATOM 1000 O OE1 . GLU A 1 121 ? 2.533   18.716  28.856  1.00 67.73 121 A 1 
ATOM 1001 O OE2 . GLU A 1 121 ? 0.738   19.857  28.279  1.00 70.09 121 A 1 
ATOM 1002 N N   . GLY A 1 122 ? 1.661   18.721  23.257  1.00 86.33 122 A 1 
ATOM 1003 C CA  . GLY A 1 122 ? 1.815   17.459  22.528  1.00 86.16 122 A 1 
ATOM 1004 C C   . GLY A 1 122 ? 2.819   17.572  21.382  1.00 87.75 122 A 1 
ATOM 1005 O O   . GLY A 1 122 ? 3.713   16.736  21.262  1.00 87.25 122 A 1 
ATOM 1006 N N   . LYS A 1 123 ? 2.733   18.640  20.592  1.00 88.61 123 A 1 
ATOM 1007 C CA  . LYS A 1 123 ? 3.707   18.937  19.530  1.00 88.41 123 A 1 
ATOM 1008 C C   . LYS A 1 123 ? 5.121   19.074  20.090  1.00 89.11 123 A 1 
ATOM 1009 O O   . LYS A 1 123 ? 6.026   18.436  19.571  1.00 88.78 123 A 1 
ATOM 1010 C CB  . LYS A 1 123 ? 3.287   20.198  18.752  1.00 87.04 123 A 1 
ATOM 1011 C CG  . LYS A 1 123 ? 4.264   20.463  17.597  1.00 83.60 123 A 1 
ATOM 1012 C CD  . LYS A 1 123 ? 3.937   21.716  16.785  1.00 80.23 123 A 1 
ATOM 1013 C CE  . LYS A 1 123 ? 5.079   21.880  15.781  1.00 73.74 123 A 1 
ATOM 1014 N NZ  . LYS A 1 123 ? 4.977   23.100  14.961  1.00 67.38 123 A 1 
ATOM 1015 N N   . ARG A 1 124 ? 5.304   19.881  21.144  1.00 87.35 124 A 1 
ATOM 1016 C CA  . ARG A 1 124 ? 6.625   20.094  21.749  1.00 87.38 124 A 1 
ATOM 1017 C C   . ARG A 1 124 ? 7.234   18.771  22.210  1.00 88.32 124 A 1 
ATOM 1018 O O   . ARG A 1 124 ? 8.349   18.462  21.813  1.00 87.99 124 A 1 
ATOM 1019 C CB  . ARG A 1 124 ? 6.510   21.117  22.887  1.00 86.54 124 A 1 
ATOM 1020 C CG  . ARG A 1 124 ? 7.893   21.465  23.461  1.00 77.75 124 A 1 
ATOM 1021 C CD  . ARG A 1 124 ? 7.796   22.496  24.592  1.00 75.52 124 A 1 
ATOM 1022 N NE  . ARG A 1 124 ? 7.018   22.002  25.747  1.00 67.32 124 A 1 
ATOM 1023 C CZ  . ARG A 1 124 ? 7.448   21.181  26.687  1.00 58.95 124 A 1 
ATOM 1024 N NH1 . ARG A 1 124 ? 8.661   20.685  26.691  1.00 53.02 124 A 1 
ATOM 1025 N NH2 . ARG A 1 124 ? 6.659   20.838  27.654  1.00 50.93 124 A 1 
ATOM 1026 N N   . LYS A 1 125 ? 6.462   17.944  22.936  1.00 88.12 125 A 1 
ATOM 1027 C CA  . LYS A 1 125 ? 6.918   16.637  23.440  1.00 88.40 125 A 1 
ATOM 1028 C C   . LYS A 1 125 ? 7.393   15.695  22.329  1.00 89.42 125 A 1 
ATOM 1029 O O   . LYS A 1 125 ? 8.452   15.089  22.460  1.00 89.01 125 A 1 
ATOM 1030 C CB  . LYS A 1 125 ? 5.788   15.966  24.230  1.00 87.99 125 A 1 
ATOM 1031 C CG  . LYS A 1 125 ? 5.561   16.617  25.597  1.00 85.53 125 A 1 
ATOM 1032 C CD  . LYS A 1 125 ? 4.453   15.868  26.342  1.00 83.23 125 A 1 
ATOM 1033 C CE  . LYS A 1 125 ? 4.313   16.412  27.762  1.00 78.90 125 A 1 
ATOM 1034 N NZ  . LYS A 1 125 ? 3.427   15.550  28.574  1.00 71.97 125 A 1 
ATOM 1035 N N   . ILE A 1 126 ? 6.645   15.563  21.225  1.00 90.42 126 A 1 
ATOM 1036 C CA  . ILE A 1 126 ? 7.095   14.694  20.128  1.00 90.44 126 A 1 
ATOM 1037 C C   . ILE A 1 126 ? 8.348   15.242  19.446  1.00 90.55 126 A 1 
ATOM 1038 O O   . ILE A 1 126 ? 9.213   14.454  19.075  1.00 90.11 126 A 1 
ATOM 1039 C CB  . ILE A 1 126 ? 5.993   14.362  19.092  1.00 89.62 126 A 1 
ATOM 1040 C CG1 . ILE A 1 126 ? 5.543   15.563  18.250  1.00 79.98 126 A 1 
ATOM 1041 C CG2 . ILE A 1 126 ? 4.797   13.679  19.777  1.00 79.30 126 A 1 
ATOM 1042 C CD1 . ILE A 1 126 ? 4.814   15.162  16.969  1.00 76.02 126 A 1 
ATOM 1043 N N   . MET A 1 127 ? 8.462   16.558  19.291  1.00 89.79 127 A 1 
ATOM 1044 C CA  . MET A 1 127 ? 9.627   17.181  18.660  1.00 89.36 127 A 1 
ATOM 1045 C C   . MET A 1 127 ? 10.878  17.040  19.518  1.00 89.98 127 A 1 
ATOM 1046 O O   . MET A 1 127 ? 11.918  16.642  18.996  1.00 89.19 127 A 1 
ATOM 1047 C CB  . MET A 1 127 ? 9.347   18.658  18.343  1.00 88.68 127 A 1 
ATOM 1048 C CG  . MET A 1 127 ? 8.266   18.805  17.270  1.00 85.22 127 A 1 
ATOM 1049 S SD  . MET A 1 127 ? 8.626   17.972  15.706  1.00 83.62 127 A 1 
ATOM 1050 C CE  . MET A 1 127 ? 6.945   17.723  15.101  1.00 75.04 127 A 1 
ATOM 1051 N N   . ASP A 1 128 ? 10.753  17.257  20.827  1.00 89.66 128 A 1 
ATOM 1052 C CA  . ASP A 1 128 ? 11.835  17.040  21.787  1.00 89.78 128 A 1 
ATOM 1053 C C   . ASP A 1 128 ? 12.298  15.575  21.738  1.00 90.46 128 A 1 
ATOM 1054 O O   . ASP A 1 128 ? 13.495  15.282  21.680  1.00 90.21 128 A 1 
ATOM 1055 C CB  . ASP A 1 128 ? 11.361  17.425  23.209  1.00 89.33 128 A 1 
ATOM 1056 C CG  . ASP A 1 128 ? 11.045  18.919  23.422  1.00 86.27 128 A 1 
ATOM 1057 O OD1 . ASP A 1 128 ? 11.462  19.751  22.587  1.00 83.12 128 A 1 
ATOM 1058 O OD2 . ASP A 1 128 ? 10.366  19.236  24.430  1.00 82.53 128 A 1 
ATOM 1059 N N   . ARG A 1 129 ? 11.350  14.628  21.646  1.00 91.01 129 A 1 
ATOM 1060 C CA  . ARG A 1 129 ? 11.667  13.197  21.527  1.00 91.08 129 A 1 
ATOM 1061 C C   . ARG A 1 129 ? 12.346  12.845  20.204  1.00 92.28 129 A 1 
ATOM 1062 O O   . ARG A 1 129 ? 13.276  12.044  20.195  1.00 91.87 129 A 1 
ATOM 1063 C CB  . ARG A 1 129 ? 10.383  12.377  21.755  1.00 90.53 129 A 1 
ATOM 1064 C CG  . ARG A 1 129 ? 10.629  10.865  21.842  1.00 80.97 129 A 1 
ATOM 1065 C CD  . ARG A 1 129 ? 11.621  10.513  22.953  1.00 78.93 129 A 1 
ATOM 1066 N NE  . ARG A 1 129 ? 11.729  9.069   23.166  1.00 71.75 129 A 1 
ATOM 1067 C CZ  . ARG A 1 129 ? 12.612  8.478   23.946  1.00 64.63 129 A 1 
ATOM 1068 N NH1 . ARG A 1 129 ? 13.526  9.153   24.590  1.00 57.38 129 A 1 
ATOM 1069 N NH2 . ARG A 1 129 ? 12.594  7.184   24.097  1.00 54.46 129 A 1 
ATOM 1070 N N   . PHE A 1 130 ? 11.906  13.409  19.086  1.00 90.64 130 A 1 
ATOM 1071 C CA  . PHE A 1 130 ? 12.548  13.211  17.785  1.00 90.71 130 A 1 
ATOM 1072 C C   . PHE A 1 130 ? 13.961  13.799  17.745  1.00 90.88 130 A 1 
ATOM 1073 O O   . PHE A 1 130 ? 14.865  13.139  17.234  1.00 90.48 130 A 1 
ATOM 1074 C CB  . PHE A 1 130 ? 11.694  13.819  16.665  1.00 91.08 130 A 1 
ATOM 1075 C CG  . PHE A 1 130 ? 10.345  13.180  16.388  1.00 91.57 130 A 1 
ATOM 1076 C CD1 . PHE A 1 130 ? 10.056  11.856  16.753  1.00 88.97 130 A 1 
ATOM 1077 C CD2 . PHE A 1 130 ? 9.377   13.928  15.689  1.00 89.51 130 A 1 
ATOM 1078 C CE1 . PHE A 1 130 ? 8.812   11.286  16.430  1.00 88.53 130 A 1 
ATOM 1079 C CE2 . PHE A 1 130 ? 8.139   13.357  15.364  1.00 88.50 130 A 1 
ATOM 1080 C CZ  . PHE A 1 130 ? 7.852   12.033  15.730  1.00 89.19 130 A 1 
ATOM 1081 N N   . ALA A 1 131 ? 14.156  14.990  18.307  1.00 91.14 131 A 1 
ATOM 1082 C CA  . ALA A 1 131 ? 15.473  15.605  18.434  1.00 90.17 131 A 1 
ATOM 1083 C C   . ALA A 1 131 ? 16.400  14.734  19.291  1.00 90.40 131 A 1 
ATOM 1084 O O   . ALA A 1 131 ? 17.486  14.376  18.846  1.00 89.53 131 A 1 
ATOM 1085 C CB  . ALA A 1 131 ? 15.306  17.016  19.007  1.00 89.14 131 A 1 
ATOM 1086 N N   . GLN A 1 132 ? 15.925  14.264  20.450  1.00 91.25 132 A 1 
ATOM 1087 C CA  . GLN A 1 132 ? 16.680  13.360  21.319  1.00 90.94 132 A 1 
ATOM 1088 C C   . GLN A 1 132 ? 17.089  12.069  20.597  1.00 91.43 132 A 1 
ATOM 1089 O O   . GLN A 1 132 ? 18.239  11.646  20.694  1.00 91.01 132 A 1 
ATOM 1090 C CB  . GLN A 1 132 ? 15.838  13.039  22.563  1.00 90.24 132 A 1 
ATOM 1091 C CG  . GLN A 1 132 ? 16.646  12.253  23.602  1.00 79.48 132 A 1 
ATOM 1092 C CD  . GLN A 1 132 ? 15.811  11.769  24.780  1.00 76.70 132 A 1 
ATOM 1093 O OE1 . GLN A 1 132 ? 14.616  11.535  24.699  1.00 68.93 132 A 1 
ATOM 1094 N NE2 . GLN A 1 132 ? 16.434  11.537  25.916  1.00 65.53 132 A 1 
ATOM 1095 N N   . LEU A 1 133 ? 16.176  11.431  19.847  1.00 90.52 133 A 1 
ATOM 1096 C CA  . LEU A 1 133 ? 16.490  10.229  19.065  1.00 89.90 133 A 1 
ATOM 1097 C C   . LEU A 1 133 ? 17.543  10.509  17.984  1.00 89.94 133 A 1 
ATOM 1098 O O   . LEU A 1 133 ? 18.450  9.699   17.791  1.00 89.08 133 A 1 
ATOM 1099 C CB  . LEU A 1 133 ? 15.200  9.671   18.434  1.00 90.42 133 A 1 
ATOM 1100 C CG  . LEU A 1 133 ? 14.274  8.941   19.422  1.00 88.67 133 A 1 
ATOM 1101 C CD1 . LEU A 1 133 ? 12.946  8.630   18.732  1.00 85.85 133 A 1 
ATOM 1102 C CD2 . LEU A 1 133 ? 14.871  7.618   19.909  1.00 85.94 133 A 1 
ATOM 1103 N N   . ALA A 1 134 ? 17.429  11.651  17.309  1.00 91.15 134 A 1 
ATOM 1104 C CA  . ALA A 1 134 ? 18.372  12.044  16.270  1.00 89.36 134 A 1 
ATOM 1105 C C   . ALA A 1 134 ? 19.773  12.340  16.832  1.00 88.76 134 A 1 
ATOM 1106 O O   . ALA A 1 134 ? 20.765  11.915  16.245  1.00 87.34 134 A 1 
ATOM 1107 C CB  . ALA A 1 134 ? 17.789  13.246  15.515  1.00 88.56 134 A 1 
ATOM 1108 N N   . GLU A 1 135 ? 19.861  13.020  17.976  1.00 89.39 135 A 1 
ATOM 1109 C CA  . GLU A 1 135 ? 21.128  13.435  18.592  1.00 89.19 135 A 1 
ATOM 1110 C C   . GLU A 1 135 ? 21.810  12.302  19.367  1.00 88.54 135 A 1 
ATOM 1111 O O   . GLU A 1 135 ? 22.980  12.011  19.144  1.00 84.96 135 A 1 
ATOM 1112 C CB  . GLU A 1 135 ? 20.869  14.621  19.530  1.00 87.86 135 A 1 
ATOM 1113 C CG  . GLU A 1 135 ? 20.508  15.909  18.775  1.00 80.25 135 A 1 
ATOM 1114 C CD  . GLU A 1 135 ? 20.097  17.059  19.713  1.00 75.36 135 A 1 
ATOM 1115 O OE1 . GLU A 1 135 ? 19.669  18.101  19.168  1.00 66.61 135 A 1 
ATOM 1116 O OE2 . GLU A 1 135 ? 20.197  16.888  20.949  1.00 67.49 135 A 1 
ATOM 1117 N N   . SER A 1 136 ? 21.069  11.625  20.262  1.00 87.57 136 A 1 
ATOM 1118 C CA  . SER A 1 136 ? 21.649  10.636  21.179  1.00 85.89 136 A 1 
ATOM 1119 C C   . SER A 1 136 ? 21.849  9.261   20.553  1.00 85.58 136 A 1 
ATOM 1120 O O   . SER A 1 136 ? 22.765  8.535   20.933  1.00 80.45 136 A 1 
ATOM 1121 C CB  . SER A 1 136 ? 20.798  10.514  22.445  1.00 84.67 136 A 1 
ATOM 1122 O OG  . SER A 1 136 ? 19.546  9.904   22.193  1.00 76.58 136 A 1 
ATOM 1123 N N   . SER A 1 137 ? 20.986  8.886   19.605  1.00 87.34 137 A 1 
ATOM 1124 C CA  . SER A 1 137 ? 20.932  7.534   19.039  1.00 86.05 137 A 1 
ATOM 1125 C C   . SER A 1 137 ? 21.146  7.492   17.528  1.00 87.26 137 A 1 
ATOM 1126 O O   . SER A 1 137 ? 21.172  6.401   16.963  1.00 84.13 137 A 1 
ATOM 1127 C CB  . SER A 1 137 ? 19.608  6.860   19.419  1.00 84.18 137 A 1 
ATOM 1128 O OG  . SER A 1 137 ? 19.423  6.856   20.826  1.00 76.87 137 A 1 
ATOM 1129 N N   . GLN A 1 138 ? 21.275  8.637   16.868  1.00 88.16 138 A 1 
ATOM 1130 C CA  . GLN A 1 138 ? 21.333  8.777   15.407  1.00 90.28 138 A 1 
ATOM 1131 C C   . GLN A 1 138 ? 20.147  8.100   14.693  1.00 92.20 138 A 1 
ATOM 1132 O O   . GLN A 1 138 ? 20.263  7.633   13.564  1.00 89.57 138 A 1 
ATOM 1133 C CB  . GLN A 1 138 ? 22.702  8.335   14.870  1.00 88.81 138 A 1 
ATOM 1134 C CG  . GLN A 1 138 ? 23.854  9.161   15.455  1.00 82.74 138 A 1 
ATOM 1135 C CD  . GLN A 1 138 ? 25.196  8.814   14.823  1.00 76.92 138 A 1 
ATOM 1136 O OE1 . GLN A 1 138 ? 25.439  7.736   14.308  1.00 68.81 138 A 1 
ATOM 1137 N NE2 . GLN A 1 138 ? 26.142  9.728   14.834  1.00 66.46 138 A 1 
ATOM 1138 N N   . VAL A 1 139 ? 18.986  8.058   15.356  1.00 93.73 139 A 1 
ATOM 1139 C CA  . VAL A 1 139 ? 17.761  7.449   14.826  1.00 94.38 139 A 1 
ATOM 1140 C C   . VAL A 1 139 ? 16.870  8.522   14.210  1.00 94.45 139 A 1 
ATOM 1141 O O   . VAL A 1 139 ? 16.456  9.470   14.877  1.00 93.16 139 A 1 
ATOM 1142 C CB  . VAL A 1 139 ? 17.020  6.643   15.905  1.00 93.52 139 A 1 
ATOM 1143 C CG1 . VAL A 1 139 ? 15.671  6.108   15.406  1.00 89.89 139 A 1 
ATOM 1144 C CG2 . VAL A 1 139 ? 17.843  5.432   16.352  1.00 90.15 139 A 1 
ATOM 1145 N N   . ILE A 1 140 ? 16.506  8.335   12.940  1.00 95.10 140 A 1 
ATOM 1146 C CA  . ILE A 1 140 ? 15.566  9.203   12.222  1.00 95.01 140 A 1 
ATOM 1147 C C   . ILE A 1 140 ? 14.144  8.674   12.418  1.00 95.10 140 A 1 
ATOM 1148 O O   . ILE A 1 140 ? 13.827  7.536   12.072  1.00 94.52 140 A 1 
ATOM 1149 C CB  . ILE A 1 140 ? 15.945  9.327   10.731  1.00 94.57 140 A 1 
ATOM 1150 C CG1 . ILE A 1 140 ? 17.384  9.878   10.577  1.00 93.17 140 A 1 
ATOM 1151 C CG2 . ILE A 1 140 ? 14.936  10.244  10.013  1.00 93.17 140 A 1 
ATOM 1152 C CD1 . ILE A 1 140 ? 17.897  9.909   9.131   1.00 89.76 140 A 1 
ATOM 1153 N N   . SER A 1 141 ? 13.254  9.523   12.923  1.00 95.26 141 A 1 
ATOM 1154 C CA  . SER A 1 141 ? 11.830  9.201   13.036  1.00 95.36 141 A 1 
ATOM 1155 C C   . SER A 1 141 ? 11.115  9.426   11.704  1.00 95.70 141 A 1 
ATOM 1156 O O   . SER A 1 141 ? 11.235  10.490  11.104  1.00 95.01 141 A 1 
ATOM 1157 C CB  . SER A 1 141 ? 11.190  10.025  14.147  1.00 94.26 141 A 1 
ATOM 1158 O OG  . SER A 1 141 ? 11.787  9.689   15.387  1.00 91.11 141 A 1 
ATOM 1159 N N   . ILE A 1 142 ? 10.357  8.423   11.240  1.00 96.43 142 A 1 
ATOM 1160 C CA  . ILE A 1 142 ? 9.546   8.495   10.019  1.00 96.74 142 A 1 
ATOM 1161 C C   . ILE A 1 142 ? 8.079   8.386   10.416  1.00 96.57 142 A 1 
ATOM 1162 O O   . ILE A 1 142 ? 7.618   7.320   10.825  1.00 95.86 142 A 1 
ATOM 1163 C CB  . ILE A 1 142 ? 9.941   7.400   9.004   1.00 96.57 142 A 1 
ATOM 1164 C CG1 . ILE A 1 142 ? 11.454  7.378   8.688   1.00 94.50 142 A 1 
ATOM 1165 C CG2 . ILE A 1 142 ? 9.128   7.559   7.705   1.00 95.18 142 A 1 
ATOM 1166 C CD1 . ILE A 1 142 ? 12.024  8.683   8.132   1.00 85.89 142 A 1 
ATOM 1167 N N   . VAL A 1 143 ? 7.340   9.478   10.290  1.00 96.38 143 A 1 
ATOM 1168 C CA  . VAL A 1 143 ? 5.902   9.517   10.558  1.00 96.25 143 A 1 
ATOM 1169 C C   . VAL A 1 143 ? 5.153   9.234   9.265   1.00 96.51 143 A 1 
ATOM 1170 O O   . VAL A 1 143 ? 5.327   9.933   8.271   1.00 96.02 143 A 1 
ATOM 1171 C CB  . VAL A 1 143 ? 5.483   10.852  11.188  1.00 95.48 143 A 1 
ATOM 1172 C CG1 . VAL A 1 143 ? 3.978   10.878  11.470  1.00 94.09 143 A 1 
ATOM 1173 C CG2 . VAL A 1 143 ? 6.206   11.087  12.521  1.00 94.02 143 A 1 
ATOM 1174 N N   . ILE A 1 144 ? 4.308   8.206   9.283   1.00 96.60 144 A 1 
ATOM 1175 C CA  . ILE A 1 144 ? 3.478   7.778   8.159   1.00 96.56 144 A 1 
ATOM 1176 C C   . ILE A 1 144 ? 2.020   7.977   8.562   1.00 96.09 144 A 1 
ATOM 1177 O O   . ILE A 1 144 ? 1.561   7.370   9.527   1.00 95.23 144 A 1 
ATOM 1178 C CB  . ILE A 1 144 ? 3.778   6.314   7.782   1.00 96.61 144 A 1 
ATOM 1179 C CG1 . ILE A 1 144 ? 5.282   6.088   7.485   1.00 96.01 144 A 1 
ATOM 1180 C CG2 . ILE A 1 144 ? 2.914   5.912   6.574   1.00 96.00 144 A 1 
ATOM 1181 C CD1 . ILE A 1 144 ? 5.686   4.613   7.374   1.00 94.12 144 A 1 
ATOM 1182 N N   . ILE A 1 145 ? 1.287   8.812   7.825   1.00 96.34 145 A 1 
ATOM 1183 C CA  . ILE A 1 145 ? -0.149  9.030   8.009   1.00 96.12 145 A 1 
ATOM 1184 C C   . ILE A 1 145 ? -0.863  8.418   6.807   1.00 96.11 145 A 1 
ATOM 1185 O O   . ILE A 1 145 ? -0.757  8.936   5.694   1.00 95.57 145 A 1 
ATOM 1186 C CB  . ILE A 1 145 ? -0.484  10.526  8.195   1.00 95.59 145 A 1 
ATOM 1187 C CG1 . ILE A 1 145 ? 0.349   11.164  9.335   1.00 94.62 145 A 1 
ATOM 1188 C CG2 . ILE A 1 145 ? -1.987  10.674  8.473   1.00 94.65 145 A 1 
ATOM 1189 C CD1 . ILE A 1 145 ? 0.116   12.672  9.526   1.00 92.41 145 A 1 
ATOM 1190 N N   . ASP A 1 146 ? -1.569  7.298   7.019   1.00 95.70 146 A 1 
ATOM 1191 C CA  . ASP A 1 146 ? -2.373  6.619   5.995   1.00 95.55 146 A 1 
ATOM 1192 C C   . ASP A 1 146 ? -3.837  7.088   6.052   1.00 94.99 146 A 1 
ATOM 1193 O O   . ASP A 1 146 ? -4.272  7.719   7.018   1.00 93.52 146 A 1 
ATOM 1194 C CB  . ASP A 1 146 ? -2.210  5.087   6.120   1.00 95.06 146 A 1 
ATOM 1195 C CG  . ASP A 1 146 ? -2.455  4.296   4.821   1.00 93.97 146 A 1 
ATOM 1196 O OD1 . ASP A 1 146 ? -2.858  4.909   3.803   1.00 90.85 146 A 1 
ATOM 1197 O OD2 . ASP A 1 146 ? -2.175  3.071   4.808   1.00 90.21 146 A 1 
ATOM 1198 N N   . GLU A 1 147 ? -4.594  6.801   4.990   1.00 94.82 147 A 1 
ATOM 1199 C CA  . GLU A 1 147 ? -5.975  7.271   4.779   1.00 94.45 147 A 1 
ATOM 1200 C C   . GLU A 1 147 ? -6.137  8.805   4.879   1.00 94.29 147 A 1 
ATOM 1201 O O   . GLU A 1 147 ? -7.193  9.339   5.214   1.00 92.11 147 A 1 
ATOM 1202 C CB  . GLU A 1 147 ? -6.972  6.468   5.634   1.00 93.67 147 A 1 
ATOM 1203 C CG  . GLU A 1 147 ? -6.929  4.934   5.410   1.00 90.91 147 A 1 
ATOM 1204 C CD  . GLU A 1 147 ? -7.303  4.464   3.981   1.00 89.25 147 A 1 
ATOM 1205 O OE1 . GLU A 1 147 ? -7.239  3.240   3.721   1.00 80.85 147 A 1 
ATOM 1206 O OE2 . GLU A 1 147 ? -7.644  5.298   3.110   1.00 81.31 147 A 1 
ATOM 1207 N N   . ALA A 1 148 ? -5.090  9.542   4.525   1.00 94.61 148 A 1 
ATOM 1208 C CA  . ALA A 1 148 ? -5.022  10.994  4.713   1.00 94.48 148 A 1 
ATOM 1209 C C   . ALA A 1 148 ? -6.053  11.799  3.902   1.00 94.11 148 A 1 
ATOM 1210 O O   . ALA A 1 148 ? -6.298  12.968  4.202   1.00 92.75 148 A 1 
ATOM 1211 C CB  . ALA A 1 148 ? -3.599  11.441  4.401   1.00 94.27 148 A 1 
ATOM 1212 N N   . HIS A 1 149 ? -6.695  11.202  2.895   1.00 94.22 149 A 1 
ATOM 1213 C CA  . HIS A 1 149 ? -7.815  11.819  2.179   1.00 93.41 149 A 1 
ATOM 1214 C C   . HIS A 1 149 ? -9.034  12.060  3.088   1.00 92.83 149 A 1 
ATOM 1215 O O   . HIS A 1 149 ? -9.800  12.993  2.834   1.00 91.35 149 A 1 
ATOM 1216 C CB  . HIS A 1 149 ? -8.182  10.954  0.970   1.00 93.13 149 A 1 
ATOM 1217 C CG  . HIS A 1 149 ? -8.643  9.566   1.319   1.00 92.95 149 A 1 
ATOM 1218 N ND1 . HIS A 1 149 ? -7.869  8.520   1.763   1.00 89.33 149 A 1 
ATOM 1219 C CD2 . HIS A 1 149 ? -9.931  9.112   1.226   1.00 89.86 149 A 1 
ATOM 1220 C CE1 . HIS A 1 149 ? -8.675  7.458   1.935   1.00 90.00 149 A 1 
ATOM 1221 N NE2 . HIS A 1 149 ? -9.934  7.771   1.613   1.00 90.16 149 A 1 
ATOM 1222 N N   . LEU A 1 150 ? -9.174  11.286  4.174   1.00 93.11 150 A 1 
ATOM 1223 C CA  . LEU A 1 150 ? -10.234 11.410  5.180   1.00 92.14 150 A 1 
ATOM 1224 C C   . LEU A 1 150 ? -9.922  12.450  6.266   1.00 91.62 150 A 1 
ATOM 1225 O O   . LEU A 1 150 ? -10.811 12.815  7.029   1.00 90.19 150 A 1 
ATOM 1226 C CB  . LEU A 1 150 ? -10.497 10.032  5.811   1.00 92.09 150 A 1 
ATOM 1227 C CG  . LEU A 1 150 ? -10.923 8.934   4.816   1.00 91.08 150 A 1 
ATOM 1228 C CD1 . LEU A 1 150 ? -11.096 7.608   5.547   1.00 87.88 150 A 1 
ATOM 1229 C CD2 . LEU A 1 150 ? -12.240 9.281   4.117   1.00 87.42 150 A 1 
ATOM 1230 N N   . LEU A 1 151 ? -8.691  12.953  6.352   1.00 92.48 151 A 1 
ATOM 1231 C CA  . LEU A 1 151 ? -8.301  13.905  7.388   1.00 92.04 151 A 1 
ATOM 1232 C C   . LEU A 1 151 ? -9.134  15.190  7.328   1.00 91.82 151 A 1 
ATOM 1233 O O   . LEU A 1 151 ? -9.400  15.746  6.253   1.00 91.26 151 A 1 
ATOM 1234 C CB  . LEU A 1 151 ? -6.806  14.239  7.301   1.00 92.05 151 A 1 
ATOM 1235 C CG  . LEU A 1 151 ? -5.854  13.065  7.567   1.00 91.36 151 A 1 
ATOM 1236 C CD1 . LEU A 1 151 ? -4.419  13.571  7.447   1.00 89.32 151 A 1 
ATOM 1237 C CD2 . LEU A 1 151 ? -6.046  12.459  8.953   1.00 89.37 151 A 1 
ATOM 1238 N N   . SER A 1 152 ? -9.480  15.710  8.514   1.00 91.62 152 A 1 
ATOM 1239 C CA  . SER A 1 152 ? -10.102 17.026  8.637   1.00 90.80 152 A 1 
ATOM 1240 C C   . SER A 1 152 ? -9.171  18.134  8.111   1.00 91.50 152 A 1 
ATOM 1241 O O   . SER A 1 152 ? -7.946  17.971  8.125   1.00 91.52 152 A 1 
ATOM 1242 C CB  . SER A 1 152 ? -10.513 17.290  10.089  1.00 89.51 152 A 1 
ATOM 1243 O OG  . SER A 1 152 ? -9.380  17.496  10.908  1.00 86.39 152 A 1 
ATOM 1244 N N   . PRO A 1 153 ? -9.715  19.291  7.692   1.00 91.56 153 A 1 
ATOM 1245 C CA  . PRO A 1 153 ? -8.890  20.443  7.314   1.00 91.81 153 A 1 
ATOM 1246 C C   . PRO A 1 153 ? -7.886  20.839  8.401   1.00 92.29 153 A 1 
ATOM 1247 O O   . PRO A 1 153 ? -6.725  21.088  8.104   1.00 91.32 153 A 1 
ATOM 1248 C CB  . PRO A 1 153 ? -9.880  21.575  7.024   1.00 91.05 153 A 1 
ATOM 1249 C CG  . PRO A 1 153 ? -11.135 20.834  6.570   1.00 89.54 153 A 1 
ATOM 1250 C CD  . PRO A 1 153 ? -11.125 19.583  7.442   1.00 90.99 153 A 1 
ATOM 1251 N N   . THR A 1 154 ? -8.313  20.796  9.670   1.00 91.39 154 A 1 
ATOM 1252 C CA  . THR A 1 154 ? -7.457  21.093  10.828  1.00 91.30 154 A 1 
ATOM 1253 C C   . THR A 1 154 ? -6.279  20.127  10.943  1.00 91.91 154 A 1 
ATOM 1254 O O   . THR A 1 154 ? -5.168  20.553  11.232  1.00 90.92 154 A 1 
ATOM 1255 C CB  . THR A 1 154 ? -8.279  21.026  12.120  1.00 90.13 154 A 1 
ATOM 1256 O OG1 . THR A 1 154 ? -9.454  21.789  11.977  1.00 82.33 154 A 1 
ATOM 1257 C CG2 . THR A 1 154 ? -7.529  21.563  13.333  1.00 80.95 154 A 1 
ATOM 1258 N N   . MET A 1 155 ? -6.498  18.821  10.709  1.00 92.48 155 A 1 
ATOM 1259 C CA  . MET A 1 155 ? -5.419  17.833  10.780  1.00 92.71 155 A 1 
ATOM 1260 C C   . MET A 1 155 ? -4.478  17.922  9.571   1.00 92.59 155 A 1 
ATOM 1261 O O   . MET A 1 155 ? -3.275  17.751  9.726   1.00 91.74 155 A 1 
ATOM 1262 C CB  . MET A 1 155 ? -6.006  16.427  10.952  1.00 92.42 155 A 1 
ATOM 1263 C CG  . MET A 1 155 ? -4.920  15.386  11.245  1.00 88.97 155 A 1 
ATOM 1264 S SD  . MET A 1 155 ? -3.981  15.677  12.763  1.00 90.11 155 A 1 
ATOM 1265 C CE  . MET A 1 155 ? -2.316  15.267  12.185  1.00 85.70 155 A 1 
ATOM 1266 N N   . LEU A 1 156 ? -4.994  18.225  8.381   1.00 92.70 156 A 1 
ATOM 1267 C CA  . LEU A 1 156 ? -4.139  18.512  7.221   1.00 92.20 156 A 1 
ATOM 1268 C C   . LEU A 1 156 ? -3.249  19.726  7.485   1.00 91.55 156 A 1 
ATOM 1269 O O   . LEU A 1 156 ? -2.045  19.648  7.281   1.00 90.47 156 A 1 
ATOM 1270 C CB  . LEU A 1 156 ? -4.989  18.737  5.961   1.00 91.98 156 A 1 
ATOM 1271 C CG  . LEU A 1 156 ? -5.536  17.444  5.341   1.00 88.51 156 A 1 
ATOM 1272 C CD1 . LEU A 1 156 ? -6.460  17.812  4.184   1.00 86.44 156 A 1 
ATOM 1273 C CD2 . LEU A 1 156 ? -4.429  16.547  4.780   1.00 86.52 156 A 1 
ATOM 1274 N N   . GLU A 1 157 ? -3.818  20.801  8.008   1.00 90.89 157 A 1 
ATOM 1275 C CA  . GLU A 1 157 ? -3.055  21.997  8.373   1.00 90.12 157 A 1 
ATOM 1276 C C   . GLU A 1 157 ? -2.012  21.700  9.461   1.00 89.52 157 A 1 
ATOM 1277 O O   . GLU A 1 157 ? -0.913  22.253  9.443   1.00 88.07 157 A 1 
ATOM 1278 C CB  . GLU A 1 157 ? -4.053  23.087  8.788   1.00 89.07 157 A 1 
ATOM 1279 C CG  . GLU A 1 157 ? -3.420  24.456  9.057   1.00 78.65 157 A 1 
ATOM 1280 C CD  . GLU A 1 157 ? -2.684  25.070  7.861   1.00 74.67 157 A 1 
ATOM 1281 O OE1 . GLU A 1 157 ? -1.984  26.080  8.111   1.00 66.21 157 A 1 
ATOM 1282 O OE2 . GLU A 1 157 ? -2.728  24.537  6.741   1.00 66.14 157 A 1 
ATOM 1283 N N   . GLU A 1 158 ? -2.300  20.744  10.366  1.00 90.78 158 A 1 
ATOM 1284 C CA  . GLU A 1 158 ? -1.323  20.294  11.359  1.00 90.56 158 A 1 
ATOM 1285 C C   . GLU A 1 158 ? -0.054  19.731  10.713  1.00 90.01 158 A 1 
ATOM 1286 O O   . GLU A 1 158 ? 1.041   19.981  11.208  1.00 88.07 158 A 1 
ATOM 1287 C CB  . GLU A 1 158 ? -1.964  19.247  12.280  1.00 89.98 158 A 1 
ATOM 1288 C CG  . GLU A 1 158 ? -1.141  19.020  13.560  1.00 86.09 158 A 1 
ATOM 1289 C CD  . GLU A 1 158 ? -1.054  20.295  14.404  1.00 88.22 158 A 1 
ATOM 1290 O OE1 . GLU A 1 158 ? -0.098  20.484  15.188  1.00 81.92 158 A 1 
ATOM 1291 O OE2 . GLU A 1 158 ? -1.957  21.151  14.297  1.00 83.67 158 A 1 
ATOM 1292 N N   . THR A 1 159 ? -0.168  19.039  9.566   1.00 90.01 159 A 1 
ATOM 1293 C CA  . THR A 1 159 ? 1.005   18.503  8.852   1.00 88.28 159 A 1 
ATOM 1294 C C   . THR A 1 159 ? 1.973   19.609  8.424   1.00 86.59 159 A 1 
ATOM 1295 O O   . THR A 1 159 ? 3.186   19.427  8.498   1.00 84.05 159 A 1 
ATOM 1296 C CB  . THR A 1 159 ? 0.624   17.649  7.632   1.00 88.60 159 A 1 
ATOM 1297 O OG1 . THR A 1 159 ? 0.114   18.418  6.565   1.00 85.54 159 A 1 
ATOM 1298 C CG2 . THR A 1 159 ? -0.377  16.546  7.963   1.00 84.51 159 A 1 
ATOM 1299 N N   . ARG A 1 160 ? 1.465   20.796  8.075   1.00 86.93 160 A 1 
ATOM 1300 C CA  . ARG A 1 160 ? 2.286   21.976  7.783   1.00 84.63 160 A 1 
ATOM 1301 C C   . ARG A 1 160 ? 3.065   22.439  9.006   1.00 83.58 160 A 1 
ATOM 1302 O O   . ARG A 1 160 ? 4.237   22.793  8.901   1.00 80.90 160 A 1 
ATOM 1303 C CB  . ARG A 1 160 ? 1.382   23.103  7.269   1.00 82.65 160 A 1 
ATOM 1304 C CG  . ARG A 1 160 ? 2.184   24.337  6.847   1.00 77.62 160 A 1 
ATOM 1305 C CD  . ARG A 1 160 ? 1.271   25.452  6.363   1.00 76.32 160 A 1 
ATOM 1306 N NE  . ARG A 1 160 ? 0.546   26.106  7.462   1.00 70.82 160 A 1 
ATOM 1307 C CZ  . ARG A 1 160 ? 0.795   27.280  8.010   1.00 66.66 160 A 1 
ATOM 1308 N NH1 . ARG A 1 160 ? 1.844   27.991  7.708   1.00 60.76 160 A 1 
ATOM 1309 N NH2 . ARG A 1 160 ? -0.042  27.770  8.874   1.00 56.99 160 A 1 
ATOM 1310 N N   . PHE A 1 161 ? 2.403   22.433  10.161  1.00 84.33 161 A 1 
ATOM 1311 C CA  . PHE A 1 161 ? 3.044   22.832  11.410  1.00 82.45 161 A 1 
ATOM 1312 C C   . PHE A 1 161 ? 4.061   21.804  11.907  1.00 82.34 161 A 1 
ATOM 1313 O O   . PHE A 1 161 ? 5.035   22.213  12.531  1.00 80.01 161 A 1 
ATOM 1314 C CB  . PHE A 1 161 ? 1.987   23.118  12.477  1.00 80.25 161 A 1 
ATOM 1315 C CG  . PHE A 1 161 ? 1.165   24.361  12.216  1.00 73.71 161 A 1 
ATOM 1316 C CD1 . PHE A 1 161 ? 1.780   25.627  12.223  1.00 68.28 161 A 1 
ATOM 1317 C CD2 . PHE A 1 161 ? -0.215  24.259  11.983  1.00 67.37 161 A 1 
ATOM 1318 C CE1 . PHE A 1 161 ? 1.020   26.782  11.993  1.00 60.41 161 A 1 
ATOM 1319 C CE2 . PHE A 1 161 ? -0.977  25.414  11.753  1.00 60.08 161 A 1 
ATOM 1320 C CZ  . PHE A 1 161 ? -0.360  26.677  11.757  1.00 60.75 161 A 1 
ATOM 1321 N N   . LEU A 1 162 ? 3.878   20.508  11.612  1.00 85.17 162 A 1 
ATOM 1322 C CA  . LEU A 1 162 ? 4.888   19.474  11.893  1.00 83.55 162 A 1 
ATOM 1323 C C   . LEU A 1 162 ? 6.199   19.746  11.143  1.00 81.46 162 A 1 
ATOM 1324 O O   . LEU A 1 162 ? 7.270   19.566  11.701  1.00 77.70 162 A 1 
ATOM 1325 C CB  . LEU A 1 162 ? 4.340   18.084  11.519  1.00 83.96 162 A 1 
ATOM 1326 C CG  . LEU A 1 162 ? 3.205   17.572  12.417  1.00 82.77 162 A 1 
ATOM 1327 C CD1 . LEU A 1 162 ? 2.635   16.281  11.836  1.00 79.67 162 A 1 
ATOM 1328 C CD2 . LEU A 1 162 ? 3.679   17.302  13.841  1.00 79.51 162 A 1 
ATOM 1329 N N   . LEU A 1 163 ? 6.103   20.258  9.923   1.00 82.20 163 A 1 
ATOM 1330 C CA  . LEU A 1 163 ? 7.259   20.615  9.090   1.00 78.69 163 A 1 
ATOM 1331 C C   . LEU A 1 163 ? 7.848   22.005  9.403   1.00 77.59 163 A 1 
ATOM 1332 O O   . LEU A 1 163 ? 8.780   22.439  8.737   1.00 74.17 163 A 1 
ATOM 1333 C CB  . LEU A 1 163 ? 6.819   20.519  7.624   1.00 77.53 163 A 1 
ATOM 1334 C CG  . LEU A 1 163 ? 6.342   19.122  7.195   1.00 74.09 163 A 1 
ATOM 1335 C CD1 . LEU A 1 163 ? 5.659   19.248  5.840   1.00 71.53 163 A 1 
ATOM 1336 C CD2 . LEU A 1 163 ? 7.491   18.128  7.100   1.00 71.38 163 A 1 
ATOM 1337 N N   . ASN A 1 164 ? 7.281   22.726  10.381  1.00 77.58 164 A 1 
ATOM 1338 C CA  . ASN A 1 164 ? 7.722   24.060  10.784  1.00 75.17 164 A 1 
ATOM 1339 C C   . ASN A 1 164 ? 8.085   24.071  12.274  1.00 74.85 164 A 1 
ATOM 1340 O O   . ASN A 1 164 ? 7.279   24.451  13.129  1.00 71.32 164 A 1 
ATOM 1341 C CB  . ASN A 1 164 ? 6.639   25.087  10.427  1.00 71.28 164 A 1 
ATOM 1342 C CG  . ASN A 1 164 ? 7.200   26.503  10.443  1.00 64.93 164 A 1 
ATOM 1343 O OD1 . ASN A 1 164 ? 8.350   26.725  10.148  1.00 60.17 164 A 1 
ATOM 1344 N ND2 . ASN A 1 164 ? 6.388   27.499  10.687  1.00 58.88 164 A 1 
ATOM 1345 N N   . ILE A 1 165 ? 9.277   23.566  12.582  1.00 74.77 165 A 1 
ATOM 1346 C CA  . ILE A 1 165 ? 9.711   23.307  13.965  1.00 72.85 165 A 1 
ATOM 1347 C C   . ILE A 1 165 ? 10.561  24.455  14.508  1.00 71.99 165 A 1 
ATOM 1348 O O   . ILE A 1 165 ? 10.473  24.767  15.693  1.00 65.52 165 A 1 
ATOM 1349 C CB  . ILE A 1 165 ? 10.410  21.931  14.029  1.00 68.80 165 A 1 
ATOM 1350 C CG1 . ILE A 1 165 ? 9.388   20.832  13.653  1.00 64.23 165 A 1 
ATOM 1351 C CG2 . ILE A 1 165 ? 10.995  21.655  15.429  1.00 64.10 165 A 1 
ATOM 1352 C CD1 . ILE A 1 165 ? 10.028  19.502  13.291  1.00 58.81 165 A 1 
ATOM 1353 N N   . GLY A 1 166 ? 11.312  25.143  13.650  1.00 72.17 166 A 1 
ATOM 1354 C CA  . GLY A 1 166 ? 12.144  26.289  14.008  1.00 72.20 166 A 1 
ATOM 1355 C C   . GLY A 1 166 ? 12.437  27.189  12.810  1.00 73.34 166 A 1 
ATOM 1356 O O   . GLY A 1 166 ? 12.150  26.820  11.669  1.00 68.52 166 A 1 
ATOM 1357 N N   . MET A 1 167 ? 13.005  28.364  13.058  1.00 67.35 167 A 1 
ATOM 1358 C CA  . MET A 1 167 ? 13.348  29.331  12.003  1.00 68.70 167 A 1 
ATOM 1359 C C   . MET A 1 167 ? 14.382  28.784  11.012  1.00 67.35 167 A 1 
ATOM 1360 O O   . MET A 1 167 ? 14.317  29.101  9.831   1.00 62.88 167 A 1 
ATOM 1361 C CB  . MET A 1 167 ? 13.849  30.642  12.630  1.00 68.05 167 A 1 
ATOM 1362 C CG  . MET A 1 167 ? 12.746  31.357  13.424  1.00 63.77 167 A 1 
ATOM 1363 S SD  . MET A 1 167 ? 13.129  33.050  13.944  1.00 59.46 167 A 1 
ATOM 1364 C CE  . MET A 1 167 ? 14.551  32.777  15.034  1.00 51.75 167 A 1 
ATOM 1365 N N   . ASP A 1 168 ? 15.258  27.880  11.468  1.00 63.01 168 A 1 
ATOM 1366 C CA  . ASP A 1 168 ? 16.334  27.298  10.652  1.00 62.75 168 A 1 
ATOM 1367 C C   . ASP A 1 168 ? 15.894  26.080  9.819   1.00 64.18 168 A 1 
ATOM 1368 O O   . ASP A 1 168 ? 16.710  25.443  9.156   1.00 59.67 168 A 1 
ATOM 1369 C CB  . ASP A 1 168 ? 17.526  26.970  11.561  1.00 56.21 168 A 1 
ATOM 1370 C CG  . ASP A 1 168 ? 18.004  28.189  12.349  1.00 49.82 168 A 1 
ATOM 1371 O OD1 . ASP A 1 168 ? 18.037  29.289  11.759  1.00 44.20 168 A 1 
ATOM 1372 O OD2 . ASP A 1 168 ? 18.252  28.015  13.560  1.00 44.58 168 A 1 
ATOM 1373 N N   . SER A 1 169 ? 14.601  25.731  9.827   1.00 69.33 169 A 1 
ATOM 1374 C CA  . SER A 1 169 ? 14.018  24.642  9.022   1.00 68.73 169 A 1 
ATOM 1375 C C   . SER A 1 169 ? 14.675  23.258  9.193   1.00 71.42 169 A 1 
ATOM 1376 O O   . SER A 1 169 ? 14.525  22.390  8.327   1.00 67.38 169 A 1 
ATOM 1377 C CB  . SER A 1 169 ? 13.931  25.047  7.546   1.00 61.99 169 A 1 
ATOM 1378 O OG  . SER A 1 169 ? 13.140  26.215  7.401   1.00 54.34 169 A 1 
ATOM 1379 N N   . GLN A 1 170 ? 15.366  23.009  10.301  1.00 77.30 170 A 1 
ATOM 1380 C CA  . GLN A 1 170 ? 15.902  21.685  10.622  1.00 78.04 170 A 1 
ATOM 1381 C C   . GLN A 1 170 ? 14.773  20.758  11.068  1.00 79.87 170 A 1 
ATOM 1382 O O   . GLN A 1 170 ? 14.253  20.864  12.180  1.00 76.86 170 A 1 
ATOM 1383 C CB  . GLN A 1 170 ? 17.013  21.764  11.673  1.00 74.26 170 A 1 
ATOM 1384 C CG  . GLN A 1 170 ? 18.287  22.419  11.117  1.00 67.32 170 A 1 
ATOM 1385 C CD  . GLN A 1 170 ? 19.504  22.203  12.010  1.00 62.11 170 A 1 
ATOM 1386 O OE1 . GLN A 1 170 ? 19.457  21.545  13.032  1.00 56.34 170 A 1 
ATOM 1387 N NE2 . GLN A 1 170 ? 20.654  22.720  11.645  1.00 52.94 170 A 1 
ATOM 1388 N N   . ASN A 1 171 ? 14.381  19.833  10.188  1.00 84.69 171 A 1 
ATOM 1389 C CA  . ASN A 1 171 ? 13.343  18.858  10.490  1.00 86.26 171 A 1 
ATOM 1390 C C   . ASN A 1 171 ? 13.971  17.582  11.093  1.00 88.38 171 A 1 
ATOM 1391 O O   . ASN A 1 171 ? 14.761  16.928  10.410  1.00 87.05 171 A 1 
ATOM 1392 C CB  . ASN A 1 171 ? 12.510  18.598  9.222   1.00 83.42 171 A 1 
ATOM 1393 C CG  . ASN A 1 171 ? 11.215  17.870  9.537   1.00 77.20 171 A 1 
ATOM 1394 O OD1 . ASN A 1 171 ? 10.900  17.576  10.678  1.00 70.91 171 A 1 
ATOM 1395 N ND2 . ASN A 1 171 ? 10.405  17.601  8.548   1.00 69.74 171 A 1 
ATOM 1396 N N   . PRO A 1 172 ? 13.636  17.187  12.341  1.00 89.17 172 A 1 
ATOM 1397 C CA  . PRO A 1 172 ? 14.180  15.973  12.958  1.00 89.75 172 A 1 
ATOM 1398 C C   . PRO A 1 172 ? 13.520  14.679  12.459  1.00 91.49 172 A 1 
ATOM 1399 O O   . PRO A 1 172 ? 13.964  13.593  12.822  1.00 90.47 172 A 1 
ATOM 1400 C CB  . PRO A 1 172 ? 13.984  16.177  14.466  1.00 88.03 172 A 1 
ATOM 1401 C CG  . PRO A 1 172 ? 12.711  17.004  14.534  1.00 86.79 172 A 1 
ATOM 1402 C CD  . PRO A 1 172 ? 12.828  17.909  13.310  1.00 88.89 172 A 1 
ATOM 1403 N N   . MET A 1 173 ? 12.475  14.758  11.619  1.00 91.95 173 A 1 
ATOM 1404 C CA  . MET A 1 173 ? 11.712  13.609  11.126  1.00 92.65 173 A 1 
ATOM 1405 C C   . MET A 1 173 ? 11.454  13.660  9.615   1.00 92.86 173 A 1 
ATOM 1406 O O   . MET A 1 173 ? 11.409  14.725  9.007   1.00 91.75 173 A 1 
ATOM 1407 C CB  . MET A 1 173 ? 10.394  13.492  11.909  1.00 91.28 173 A 1 
ATOM 1408 C CG  . MET A 1 173 ? 9.429   14.640  11.629  1.00 88.98 173 A 1 
ATOM 1409 S SD  . MET A 1 173 ? 7.749   14.368  12.220  1.00 87.43 173 A 1 
ATOM 1410 C CE  . MET A 1 173 ? 6.923   15.673  11.292  1.00 79.48 173 A 1 
ATOM 1411 N N   . GLY A 1 174 ? 11.202  12.500  9.014   1.00 93.96 174 A 1 
ATOM 1412 C CA  . GLY A 1 174 ? 10.562  12.392  7.704   1.00 94.29 174 A 1 
ATOM 1413 C C   . GLY A 1 174 ? 9.042   12.275  7.838   1.00 94.96 174 A 1 
ATOM 1414 O O   . GLY A 1 174 ? 8.547   11.692  8.807   1.00 94.47 174 A 1 
ATOM 1415 N N   . LEU A 1 175 ? 8.287   12.799  6.878   1.00 94.86 175 A 1 
ATOM 1416 C CA  . LEU A 1 175 ? 6.828   12.717  6.839   1.00 95.22 175 A 1 
ATOM 1417 C C   . LEU A 1 175 ? 6.362   12.063  5.535   1.00 95.56 175 A 1 
ATOM 1418 O O   . LEU A 1 175 ? 6.670   12.530  4.442   1.00 94.94 175 A 1 
ATOM 1419 C CB  . LEU A 1 175 ? 6.224   14.119  7.047   1.00 94.66 175 A 1 
ATOM 1420 C CG  . LEU A 1 175 ? 4.681   14.160  7.046   1.00 93.53 175 A 1 
ATOM 1421 C CD1 . LEU A 1 175 ? 4.067   13.346  8.186   1.00 91.50 175 A 1 
ATOM 1422 C CD2 . LEU A 1 175 ? 4.196   15.597  7.203   1.00 91.45 175 A 1 
ATOM 1423 N N   . VAL A 1 176 ? 5.566   10.997  5.663   1.00 96.26 176 A 1 
ATOM 1424 C CA  . VAL A 1 176 ? 4.924   10.296  4.550   1.00 96.64 176 A 1 
ATOM 1425 C C   . VAL A 1 176 ? 3.417   10.402  4.721   1.00 96.53 176 A 1 
ATOM 1426 O O   . VAL A 1 176 ? 2.865   9.906   5.699   1.00 95.95 176 A 1 
ATOM 1427 C CB  . VAL A 1 176 ? 5.374   8.825   4.474   1.00 96.69 176 A 1 
ATOM 1428 C CG1 . VAL A 1 176 ? 4.791   8.142   3.229   1.00 95.84 176 A 1 
ATOM 1429 C CG2 . VAL A 1 176 ? 6.898   8.666   4.439   1.00 95.86 176 A 1 
ATOM 1430 N N   . ILE A 1 177 ? 2.732   11.030  3.773   1.00 96.62 177 A 1 
ATOM 1431 C CA  . ILE A 1 177 ? 1.271   11.095  3.738   1.00 96.43 177 A 1 
ATOM 1432 C C   . ILE A 1 177 ? 0.769   10.177  2.634   1.00 96.81 177 A 1 
ATOM 1433 O O   . ILE A 1 177 ? 1.187   10.296  1.485   1.00 96.39 177 A 1 
ATOM 1434 C CB  . ILE A 1 177 ? 0.781   12.548  3.596   1.00 95.05 177 A 1 
ATOM 1435 C CG1 . ILE A 1 177 ? 1.144   13.326  4.883   1.00 90.70 177 A 1 
ATOM 1436 C CG2 . ILE A 1 177 ? -0.733  12.572  3.357   1.00 88.50 177 A 1 
ATOM 1437 C CD1 . ILE A 1 177 ? 0.523   14.725  4.974   1.00 79.31 177 A 1 
ATOM 1438 N N   . VAL A 1 178 ? -0.152  9.278   2.973   1.00 96.82 178 A 1 
ATOM 1439 C CA  . VAL A 1 178 ? -0.725  8.289   2.061   1.00 96.90 178 A 1 
ATOM 1440 C C   . VAL A 1 178 ? -2.231  8.487   1.988   1.00 96.47 178 A 1 
ATOM 1441 O O   . VAL A 1 178 ? -2.901  8.580   3.010   1.00 95.50 178 A 1 
ATOM 1442 C CB  . VAL A 1 178 ? -0.375  6.858   2.496   1.00 96.70 178 A 1 
ATOM 1443 C CG1 . VAL A 1 178 ? -0.749  5.846   1.407   1.00 95.46 178 A 1 
ATOM 1444 C CG2 . VAL A 1 178 ? 1.121   6.700   2.793   1.00 95.65 178 A 1 
ATOM 1445 N N   . GLY A 1 179 ? -2.786  8.542   0.787   1.00 96.22 179 A 1 
ATOM 1446 C CA  . GLY A 1 179 ? -4.225  8.726   0.627   1.00 95.91 179 A 1 
ATOM 1447 C C   . GLY A 1 179 ? -4.742  8.283   -0.731  1.00 96.38 179 A 1 
ATOM 1448 O O   . GLY A 1 179 ? -3.979  7.894   -1.620  1.00 95.64 179 A 1 
ATOM 1449 N N   . GLN A 1 180 ? -6.059  8.310   -0.885  1.00 96.12 180 A 1 
ATOM 1450 C CA  . GLN A 1 180 ? -6.698  8.088   -2.180  1.00 95.98 180 A 1 
ATOM 1451 C C   . GLN A 1 180 ? -6.485  9.287   -3.120  1.00 95.74 180 A 1 
ATOM 1452 O O   . GLN A 1 180 ? -5.955  10.327  -2.714  1.00 94.74 180 A 1 
ATOM 1453 C CB  . GLN A 1 180 ? -8.181  7.739   -1.988  1.00 95.16 180 A 1 
ATOM 1454 C CG  . GLN A 1 180 ? -8.376  6.460   -1.161  1.00 91.74 180 A 1 
ATOM 1455 C CD  . GLN A 1 180 ? -9.832  6.006   -1.083  1.00 87.94 180 A 1 
ATOM 1456 O OE1 . GLN A 1 180 ? -10.638 6.229   -1.959  1.00 79.42 180 A 1 
ATOM 1457 N NE2 . GLN A 1 180 ? -10.225 5.311   -0.041  1.00 75.54 180 A 1 
ATOM 1458 N N   . SER A 1 181 ? -6.870  9.118   -4.388  1.00 94.96 181 A 1 
ATOM 1459 C CA  . SER A 1 181 ? -6.670  10.146  -5.418  1.00 94.17 181 A 1 
ATOM 1460 C C   . SER A 1 181 ? -7.346  11.481  -5.069  1.00 94.05 181 A 1 
ATOM 1461 O O   . SER A 1 181 ? -6.833  12.544  -5.422  1.00 92.35 181 A 1 
ATOM 1462 C CB  . SER A 1 181 ? -7.160  9.608   -6.768  1.00 92.81 181 A 1 
ATOM 1463 O OG  . SER A 1 181 ? -6.354  8.498   -7.131  1.00 85.52 181 A 1 
ATOM 1464 N N   . GLU A 1 182 ? -8.418  11.444  -4.270  1.00 94.84 182 A 1 
ATOM 1465 C CA  . GLU A 1 182 ? -9.132  12.609  -3.736  1.00 94.37 182 A 1 
ATOM 1466 C C   . GLU A 1 182 ? -8.235  13.505  -2.875  1.00 94.57 182 A 1 
ATOM 1467 O O   . GLU A 1 182 ? -8.413  14.723  -2.852  1.00 92.67 182 A 1 
ATOM 1468 C CB  . GLU A 1 182 ? -10.334 12.150  -2.886  1.00 92.18 182 A 1 
ATOM 1469 C CG  . GLU A 1 182 ? -11.398 11.328  -3.640  1.00 78.56 182 A 1 
ATOM 1470 C CD  . GLU A 1 182 ? -11.108 9.820   -3.723  1.00 78.19 182 A 1 
ATOM 1471 O OE1 . GLU A 1 182 ? -12.031 9.065   -4.078  1.00 69.48 182 A 1 
ATOM 1472 O OE2 . GLU A 1 182 ? -9.955  9.403   -3.443  1.00 70.86 182 A 1 
ATOM 1473 N N   . LEU A 1 183 ? -7.215  12.949  -2.205  1.00 95.10 183 A 1 
ATOM 1474 C CA  . LEU A 1 183 ? -6.238  13.735  -1.451  1.00 94.83 183 A 1 
ATOM 1475 C C   . LEU A 1 183 ? -5.511  14.736  -2.352  1.00 94.79 183 A 1 
ATOM 1476 O O   . LEU A 1 183 ? -5.279  15.875  -1.952  1.00 94.13 183 A 1 
ATOM 1477 C CB  . LEU A 1 183 ? -5.229  12.794  -0.771  1.00 94.50 183 A 1 
ATOM 1478 C CG  . LEU A 1 183 ? -4.143  13.516  0.050   1.00 93.76 183 A 1 
ATOM 1479 C CD1 . LEU A 1 183 ? -4.732  14.328  1.204   1.00 91.68 183 A 1 
ATOM 1480 C CD2 . LEU A 1 183 ? -3.165  12.491  0.625   1.00 91.67 183 A 1 
ATOM 1481 N N   . ARG A 1 184 ? -5.174  14.324  -3.577  1.00 94.73 184 A 1 
ATOM 1482 C CA  . ARG A 1 184 ? -4.522  15.202  -4.551  1.00 94.02 184 A 1 
ATOM 1483 C C   . ARG A 1 184 ? -5.430  16.365  -4.926  1.00 94.02 184 A 1 
ATOM 1484 O O   . ARG A 1 184 ? -4.961  17.497  -4.970  1.00 92.87 184 A 1 
ATOM 1485 C CB  . ARG A 1 184 ? -4.096  14.388  -5.780  1.00 92.69 184 A 1 
ATOM 1486 C CG  . ARG A 1 184 ? -3.353  15.247  -6.806  1.00 83.36 184 A 1 
ATOM 1487 C CD  . ARG A 1 184 ? -2.978  14.405  -8.024  1.00 80.32 184 A 1 
ATOM 1488 N NE  . ARG A 1 184 ? -2.332  15.227  -9.064  1.00 69.80 184 A 1 
ATOM 1489 C CZ  . ARG A 1 184 ? -1.974  14.819  -10.269 1.00 63.48 184 A 1 
ATOM 1490 N NH1 . ARG A 1 184 ? -2.145  13.585  -10.658 1.00 57.86 184 A 1 
ATOM 1491 N NH2 . ARG A 1 184 ? -1.430  15.654  -11.112 1.00 53.05 184 A 1 
ATOM 1492 N N   . GLN A 1 185 ? -6.714  16.084  -5.165  1.00 93.46 185 A 1 
ATOM 1493 C CA  . GLN A 1 185 ? -7.701  17.117  -5.475  1.00 92.68 185 A 1 
ATOM 1494 C C   . GLN A 1 185 ? -7.895  18.072  -4.292  1.00 93.23 185 A 1 
ATOM 1495 O O   . GLN A 1 185 ? -7.906  19.283  -4.477  1.00 92.24 185 A 1 
ATOM 1496 C CB  . GLN A 1 185 ? -9.022  16.448  -5.871  1.00 91.52 185 A 1 
ATOM 1497 C CG  . GLN A 1 185 ? -10.061 17.467  -6.368  1.00 80.43 185 A 1 
ATOM 1498 C CD  . GLN A 1 185 ? -11.385 16.815  -6.749  1.00 75.32 185 A 1 
ATOM 1499 O OE1 . GLN A 1 185 ? -11.625 15.642  -6.536  1.00 68.19 185 A 1 
ATOM 1500 N NE2 . GLN A 1 185 ? -12.304 17.554  -7.323  1.00 63.68 185 A 1 
ATOM 1501 N N   . LYS A 1 186 ? -7.981  17.530  -3.078  1.00 94.15 186 A 1 
ATOM 1502 C CA  . LYS A 1 186 ? -8.107  18.330  -1.853  1.00 93.93 186 A 1 
ATOM 1503 C C   . LYS A 1 186 ? -6.907  19.265  -1.669  1.00 94.66 186 A 1 
ATOM 1504 O O   . LYS A 1 186 ? -7.093  20.460  -1.476  1.00 93.52 186 A 1 
ATOM 1505 C CB  . LYS A 1 186 ? -8.304  17.371  -0.672  1.00 92.26 186 A 1 
ATOM 1506 C CG  . LYS A 1 186 ? -8.739  18.096  0.607   1.00 87.80 186 A 1 
ATOM 1507 C CD  . LYS A 1 186 ? -9.028  17.049  1.695   1.00 86.80 186 A 1 
ATOM 1508 C CE  . LYS A 1 186 ? -9.563  17.698  2.971   1.00 79.64 186 A 1 
ATOM 1509 N NZ  . LYS A 1 186 ? -9.895  16.658  3.985   1.00 75.33 186 A 1 
ATOM 1510 N N   . LEU A 1 187 ? -5.691  18.738  -1.806  1.00 93.29 187 A 1 
ATOM 1511 C CA  . LEU A 1 187 ? -4.457  19.515  -1.673  1.00 92.94 187 A 1 
ATOM 1512 C C   . LEU A 1 187 ? -4.222  20.504  -2.828  1.00 92.89 187 A 1 
ATOM 1513 O O   . LEU A 1 187 ? -3.386  21.383  -2.680  1.00 92.25 187 A 1 
ATOM 1514 C CB  . LEU A 1 187 ? -3.262  18.554  -1.540  1.00 93.09 187 A 1 
ATOM 1515 C CG  . LEU A 1 187 ? -3.187  17.774  -0.212  1.00 92.00 187 A 1 
ATOM 1516 C CD1 . LEU A 1 187 ? -2.003  16.806  -0.278  1.00 90.34 187 A 1 
ATOM 1517 C CD2 . LEU A 1 187 ? -2.985  18.687  0.997   1.00 90.31 187 A 1 
ATOM 1518 N N   . SER A 1 188 ? -4.923  20.377  -3.957  1.00 93.68 188 A 1 
ATOM 1519 C CA  . SER A 1 188 ? -4.801  21.347  -5.058  1.00 92.91 188 A 1 
ATOM 1520 C C   . SER A 1 188 ? -5.576  22.646  -4.833  1.00 93.26 188 A 1 
ATOM 1521 O O   . SER A 1 188 ? -5.382  23.589  -5.589  1.00 92.23 188 A 1 
ATOM 1522 C CB  . SER A 1 188 ? -5.184  20.723  -6.404  1.00 91.48 188 A 1 
ATOM 1523 O OG  . SER A 1 188 ? -6.558  20.420  -6.514  1.00 80.14 188 A 1 
ATOM 1524 N N   . ALA A 1 189 ? -6.446  22.708  -3.818  1.00 92.47 189 A 1 
ATOM 1525 C CA  . ALA A 1 189 ? -7.139  23.940  -3.469  1.00 92.88 189 A 1 
ATOM 1526 C C   . ALA A 1 189 ? -6.153  24.974  -2.894  1.00 93.29 189 A 1 
ATOM 1527 O O   . ALA A 1 189 ? -5.284  24.630  -2.092  1.00 91.75 189 A 1 
ATOM 1528 C CB  . ALA A 1 189 ? -8.272  23.618  -2.487  1.00 92.46 189 A 1 
ATOM 1529 N N   . GLU A 1 190 ? -6.352  26.237  -3.249  1.00 91.38 190 A 1 
ATOM 1530 C CA  . GLU A 1 190 ? -5.471  27.360  -2.885  1.00 91.72 190 A 1 
ATOM 1531 C C   . GLU A 1 190 ? -5.222  27.461  -1.373  1.00 91.66 190 A 1 
ATOM 1532 O O   . GLU A 1 190 ? -4.107  27.719  -0.930  1.00 89.84 190 A 1 
ATOM 1533 C CB  . GLU A 1 190 ? -6.128  28.641  -3.424  1.00 91.58 190 A 1 
ATOM 1534 C CG  . GLU A 1 190 ? -5.251  29.895  -3.300  1.00 80.93 190 A 1 
ATOM 1535 C CD  . GLU A 1 190 ? -5.949  31.156  -3.855  1.00 76.38 190 A 1 
ATOM 1536 O OE1 . GLU A 1 190 ? -5.320  32.232  -3.815  1.00 69.56 190 A 1 
ATOM 1537 O OE2 . GLU A 1 190 ? -7.123  31.043  -4.289  1.00 72.27 190 A 1 
ATOM 1538 N N   . VAL A 1 191 ? -6.237  27.141  -0.558  1.00 92.16 191 A 1 
ATOM 1539 C CA  . VAL A 1 191 ? -6.130  27.134  0.914   1.00 91.11 191 A 1 
ATOM 1540 C C   . VAL A 1 191 ? -5.031  26.194  1.438   1.00 91.33 191 A 1 
ATOM 1541 O O   . VAL A 1 191 ? -4.502  26.411  2.522   1.00 90.02 191 A 1 
ATOM 1542 C CB  . VAL A 1 191 ? -7.505  26.805  1.531   1.00 90.04 191 A 1 
ATOM 1543 C CG1 . VAL A 1 191 ? -7.951  25.360  1.288   1.00 82.06 191 A 1 
ATOM 1544 C CG2 . VAL A 1 191 ? -7.541  27.087  3.037   1.00 82.83 191 A 1 
ATOM 1545 N N   . TYR A 1 192 ? -4.672  25.154  0.681   1.00 92.13 192 A 1 
ATOM 1546 C CA  . TYR A 1 192 ? -3.624  24.195  1.043   1.00 92.15 192 A 1 
ATOM 1547 C C   . TYR A 1 192 ? -2.281  24.472  0.351   1.00 92.01 192 A 1 
ATOM 1548 O O   . TYR A 1 192 ? -1.345  23.689  0.515   1.00 90.27 192 A 1 
ATOM 1549 C CB  . TYR A 1 192 ? -4.117  22.766  0.794   1.00 91.85 192 A 1 
ATOM 1550 C CG  . TYR A 1 192 ? -5.336  22.369  1.604   1.00 91.99 192 A 1 
ATOM 1551 C CD1 . TYR A 1 192 ? -5.273  22.325  3.011   1.00 89.33 192 A 1 
ATOM 1552 C CD2 . TYR A 1 192 ? -6.541  22.054  0.951   1.00 90.06 192 A 1 
ATOM 1553 C CE1 . TYR A 1 192 ? -6.412  21.971  3.763   1.00 89.04 192 A 1 
ATOM 1554 C CE2 . TYR A 1 192 ? -7.682  21.699  1.696   1.00 89.26 192 A 1 
ATOM 1555 C CZ  . TYR A 1 192 ? -7.619  21.659  3.104   1.00 89.83 192 A 1 
ATOM 1556 O OH  . TYR A 1 192 ? -8.725  21.328  3.823   1.00 87.97 192 A 1 
ATOM 1557 N N   . GLU A 1 193 ? -2.154  25.567  -0.385  1.00 91.29 193 A 1 
ATOM 1558 C CA  . GLU A 1 193 ? -0.896  25.959  -1.022  1.00 91.26 193 A 1 
ATOM 1559 C C   . GLU A 1 193 ? 0.289   25.978  -0.034  1.00 90.66 193 A 1 
ATOM 1560 O O   . GLU A 1 193 ? 1.322   25.377  -0.351  1.00 89.58 193 A 1 
ATOM 1561 C CB  . GLU A 1 193 ? -1.071  27.292  -1.762  1.00 91.15 193 A 1 
ATOM 1562 C CG  . GLU A 1 193 ? 0.198   27.615  -2.553  1.00 82.09 193 A 1 
ATOM 1563 C CD  . GLU A 1 193 ? 0.149   28.945  -3.309  1.00 78.92 193 A 1 
ATOM 1564 O OE1 . GLU A 1 193 ? 1.152   29.170  -4.030  1.00 70.15 193 A 1 
ATOM 1565 O OE2 . GLU A 1 193 ? -0.800  29.716  -3.110  1.00 72.06 193 A 1 
ATOM 1566 N N   . PRO A 1 194 ? 0.155   26.497  1.204   1.00 90.19 194 A 1 
ATOM 1567 C CA  . PRO A 1 194 ? 1.248   26.471  2.182   1.00 88.81 194 A 1 
ATOM 1568 C C   . PRO A 1 194 ? 1.725   25.059  2.569   1.00 88.67 194 A 1 
ATOM 1569 O O   . PRO A 1 194 ? 2.871   24.887  2.990   1.00 87.24 194 A 1 
ATOM 1570 C CB  . PRO A 1 194 ? 0.708   27.214  3.406   1.00 87.79 194 A 1 
ATOM 1571 C CG  . PRO A 1 194 ? -0.390  28.114  2.842   1.00 85.86 194 A 1 
ATOM 1572 C CD  . PRO A 1 194 ? -0.975  27.245  1.736   1.00 88.46 194 A 1 
ATOM 1573 N N   . ILE A 1 195 ? 0.856   24.038  2.448   1.00 89.39 195 A 1 
ATOM 1574 C CA  . ILE A 1 195 ? 1.217   22.628  2.632   1.00 89.80 195 A 1 
ATOM 1575 C C   . ILE A 1 195 ? 1.928   22.124  1.378   1.00 89.88 195 A 1 
ATOM 1576 O O   . ILE A 1 195 ? 2.994   21.516  1.468   1.00 89.09 195 A 1 
ATOM 1577 C CB  . ILE A 1 195 ? -0.023  21.751  2.952   1.00 89.72 195 A 1 
ATOM 1578 C CG1 . ILE A 1 195 ? -0.765  22.277  4.204   1.00 87.07 195 A 1 
ATOM 1579 C CG2 . ILE A 1 195 ? 0.386   20.279  3.128   1.00 87.00 195 A 1 
ATOM 1580 C CD1 . ILE A 1 195 ? -2.062  21.524  4.529   1.00 83.04 195 A 1 
ATOM 1581 N N   . THR A 1 196 ? 1.345   22.365  0.202   1.00 91.40 196 A 1 
ATOM 1582 C CA  . THR A 1 196 ? 1.836   21.788  -1.057  1.00 91.01 196 A 1 
ATOM 1583 C C   . THR A 1 196 ? 3.197   22.326  -1.482  1.00 90.63 196 A 1 
ATOM 1584 O O   . THR A 1 196 ? 3.944   21.579  -2.115  1.00 89.74 196 A 1 
ATOM 1585 C CB  . THR A 1 196 ? 0.842   21.955  -2.204  1.00 90.74 196 A 1 
ATOM 1586 O OG1 . THR A 1 196 ? 0.612   23.298  -2.508  1.00 85.58 196 A 1 
ATOM 1587 C CG2 . THR A 1 196 ? -0.497  21.275  -1.931  1.00 84.55 196 A 1 
ATOM 1588 N N   . GLN A 1 197 ? 3.540   23.553  -1.107  1.00 90.82 197 A 1 
ATOM 1589 C CA  . GLN A 1 197 ? 4.870   24.140  -1.300  1.00 90.02 197 A 1 
ATOM 1590 C C   . GLN A 1 197 ? 5.964   23.432  -0.481  1.00 89.33 197 A 1 
ATOM 1591 O O   . GLN A 1 197 ? 7.136   23.517  -0.824  1.00 87.91 197 A 1 
ATOM 1592 C CB  . GLN A 1 197 ? 4.821   25.625  -0.916  1.00 90.11 197 A 1 
ATOM 1593 C CG  . GLN A 1 197 ? 4.075   26.509  -1.932  1.00 87.08 197 A 1 
ATOM 1594 C CD  . GLN A 1 197 ? 4.044   27.977  -1.503  1.00 84.76 197 A 1 
ATOM 1595 O OE1 . GLN A 1 197 ? 4.566   28.349  -0.462  1.00 79.80 197 A 1 
ATOM 1596 N NE2 . GLN A 1 197 ? 3.464   28.862  -2.278  1.00 76.75 197 A 1 
ATOM 1597 N N   . ARG A 1 198 ? 5.591   22.713  0.587   1.00 89.96 198 A 1 
ATOM 1598 C CA  . ARG A 1 198 ? 6.529   21.961  1.438   1.00 89.14 198 A 1 
ATOM 1599 C C   . ARG A 1 198 ? 6.684   20.499  1.022   1.00 90.12 198 A 1 
ATOM 1600 O O   . ARG A 1 198 ? 7.505   19.798  1.602   1.00 88.10 198 A 1 
ATOM 1601 C CB  . ARG A 1 198 ? 6.087   22.065  2.903   1.00 87.47 198 A 1 
ATOM 1602 C CG  . ARG A 1 198 ? 6.172   23.503  3.426   1.00 83.31 198 A 1 
ATOM 1603 C CD  . ARG A 1 198 ? 5.665   23.550  4.867   1.00 78.57 198 A 1 
ATOM 1604 N NE  . ARG A 1 198 ? 5.788   24.904  5.439   1.00 72.66 198 A 1 
ATOM 1605 C CZ  . ARG A 1 198 ? 6.644   25.295  6.367   1.00 65.50 198 A 1 
ATOM 1606 N NH1 . ARG A 1 198 ? 7.525   24.497  6.891   1.00 59.13 198 A 1 
ATOM 1607 N NH2 . ARG A 1 198 ? 6.630   26.519  6.793   1.00 57.65 198 A 1 
ATOM 1608 N N   . ILE A 1 199 ? 5.888   20.013  0.067   1.00 89.82 199 A 1 
ATOM 1609 C CA  . ILE A 1 199 ? 5.976   18.638  -0.424  1.00 90.28 199 A 1 
ATOM 1610 C C   . ILE A 1 199 ? 7.216   18.516  -1.314  1.00 89.96 199 A 1 
ATOM 1611 O O   . ILE A 1 199 ? 7.241   19.060  -2.417  1.00 88.10 199 A 1 
ATOM 1612 C CB  . ILE A 1 199 ? 4.691   18.216  -1.167  1.00 90.73 199 A 1 
ATOM 1613 C CG1 . ILE A 1 199 ? 3.458   18.292  -0.238  1.00 90.06 199 A 1 
ATOM 1614 C CG2 . ILE A 1 199 ? 4.844   16.792  -1.730  1.00 89.39 199 A 1 
ATOM 1615 C CD1 . ILE A 1 199 ? 2.118   18.079  -0.956  1.00 87.93 199 A 1 
ATOM 1616 N N   . ASP A 1 200 ? 8.209   17.750  -0.862  1.00 90.91 200 A 1 
ATOM 1617 C CA  . ASP A 1 200 ? 9.414   17.472  -1.650  1.00 90.00 200 A 1 
ATOM 1618 C C   . ASP A 1 200 ? 9.113   16.518  -2.819  1.00 89.64 200 A 1 
ATOM 1619 O O   . ASP A 1 200 ? 9.610   16.710  -3.928  1.00 87.85 200 A 1 
ATOM 1620 C CB  . ASP A 1 200 ? 10.491  16.849  -0.757  1.00 88.28 200 A 1 
ATOM 1621 C CG  . ASP A 1 200 ? 11.008  17.742  0.372   1.00 85.57 200 A 1 
ATOM 1622 O OD1 . ASP A 1 200 ? 11.984  18.502  0.141   1.00 81.95 200 A 1 
ATOM 1623 O OD2 . ASP A 1 200 ? 10.548  17.543  1.513   1.00 81.98 200 A 1 
ATOM 1624 N N   . PHE A 1 201 ? 8.281   15.483  -2.586  1.00 90.37 201 A 1 
ATOM 1625 C CA  . PHE A 1 201 ? 7.947   14.479  -3.595  1.00 90.69 201 A 1 
ATOM 1626 C C   . PHE A 1 201 ? 6.457   14.156  -3.606  1.00 92.14 201 A 1 
ATOM 1627 O O   . PHE A 1 201 ? 5.810   14.023  -2.571  1.00 90.82 201 A 1 
ATOM 1628 C CB  . PHE A 1 201 ? 8.770   13.201  -3.379  1.00 87.58 201 A 1 
ATOM 1629 C CG  . PHE A 1 201 ? 10.267  13.416  -3.337  1.00 80.33 201 A 1 
ATOM 1630 C CD1 . PHE A 1 201 ? 10.972  13.703  -4.517  1.00 73.16 201 A 1 
ATOM 1631 C CD2 . PHE A 1 201 ? 10.944  13.386  -2.105  1.00 72.73 201 A 1 
ATOM 1632 C CE1 . PHE A 1 201 ? 12.345  13.988  -4.464  1.00 65.07 201 A 1 
ATOM 1633 C CE2 . PHE A 1 201 ? 12.314  13.673  -2.052  1.00 65.34 201 A 1 
ATOM 1634 C CZ  . PHE A 1 201 ? 13.014  13.983  -3.232  1.00 64.07 201 A 1 
ATOM 1635 N N   . ARG A 1 202 ? 5.922   13.959  -4.821  1.00 92.39 202 A 1 
ATOM 1636 C CA  . ARG A 1 202 ? 4.561   13.465  -5.059  1.00 92.67 202 A 1 
ATOM 1637 C C   . ARG A 1 202 ? 4.666   12.208  -5.900  1.00 93.00 202 A 1 
ATOM 1638 O O   . ARG A 1 202 ? 5.363   12.209  -6.913  1.00 91.16 202 A 1 
ATOM 1639 C CB  . ARG A 1 202 ? 3.708   14.531  -5.761  1.00 91.21 202 A 1 
ATOM 1640 C CG  . ARG A 1 202 ? 3.594   15.829  -4.952  1.00 82.83 202 A 1 
ATOM 1641 C CD  . ARG A 1 202 ? 2.775   16.886  -5.699  1.00 81.52 202 A 1 
ATOM 1642 N NE  . ARG A 1 202 ? 2.820   18.184  -4.991  1.00 70.43 202 A 1 
ATOM 1643 C CZ  . ARG A 1 202 ? 2.387   19.353  -5.442  1.00 63.69 202 A 1 
ATOM 1644 N NH1 . ARG A 1 202 ? 1.797   19.481  -6.592  1.00 56.67 202 A 1 
ATOM 1645 N NH2 . ARG A 1 202 ? 2.552   20.432  -4.733  1.00 51.68 202 A 1 
ATOM 1646 N N   . PHE A 1 203 ? 3.968   11.154  -5.492  1.00 94.40 203 A 1 
ATOM 1647 C CA  . PHE A 1 203 ? 3.935   9.905   -6.237  1.00 94.90 203 A 1 
ATOM 1648 C C   . PHE A 1 203 ? 2.502   9.395   -6.348  1.00 95.28 203 A 1 
ATOM 1649 O O   . PHE A 1 203 ? 1.724   9.496   -5.405  1.00 94.40 203 A 1 
ATOM 1650 C CB  . PHE A 1 203 ? 4.870   8.888   -5.578  1.00 94.14 203 A 1 
ATOM 1651 C CG  . PHE A 1 203 ? 5.313   7.799   -6.533  1.00 93.03 203 A 1 
ATOM 1652 C CD1 . PHE A 1 203 ? 4.486   6.691   -6.786  1.00 89.87 203 A 1 
ATOM 1653 C CD2 . PHE A 1 203 ? 6.551   7.913   -7.192  1.00 90.25 203 A 1 
ATOM 1654 C CE1 . PHE A 1 203 ? 4.897   5.696   -7.687  1.00 87.20 203 A 1 
ATOM 1655 C CE2 . PHE A 1 203 ? 6.965   6.916   -8.091  1.00 87.41 203 A 1 
ATOM 1656 C CZ  . PHE A 1 203 ? 6.140   5.803   -8.338  1.00 87.88 203 A 1 
ATOM 1657 N N   . ALA A 1 204 ? 2.146   8.852   -7.511  1.00 96.16 204 A 1 
ATOM 1658 C CA  . ALA A 1 204 ? 0.839   8.254   -7.744  1.00 96.02 204 A 1 
ATOM 1659 C C   . ALA A 1 204 ? 1.015   6.794   -8.161  1.00 96.20 204 A 1 
ATOM 1660 O O   . ALA A 1 204 ? 1.618   6.508   -9.199  1.00 94.85 204 A 1 
ATOM 1661 C CB  . ALA A 1 204 ? 0.074   9.085   -8.778  1.00 95.18 204 A 1 
ATOM 1662 N N   . LEU A 1 205 ? 0.476   5.873   -7.351  1.00 96.21 205 A 1 
ATOM 1663 C CA  . LEU A 1 205 ? 0.335   4.478   -7.751  1.00 96.22 205 A 1 
ATOM 1664 C C   . LEU A 1 205 ? -0.888  4.327   -8.652  1.00 96.38 205 A 1 
ATOM 1665 O O   . LEU A 1 205 ? -1.949  4.883   -8.384  1.00 95.35 205 A 1 
ATOM 1666 C CB  . LEU A 1 205 ? 0.249   3.548   -6.531  1.00 95.12 205 A 1 
ATOM 1667 C CG  . LEU A 1 205 ? 1.595   3.272   -5.847  1.00 91.20 205 A 1 
ATOM 1668 C CD1 . LEU A 1 205 ? 1.360   2.401   -4.615  1.00 88.57 205 A 1 
ATOM 1669 C CD2 . LEU A 1 205 ? 2.576   2.527   -6.755  1.00 88.73 205 A 1 
ATOM 1670 N N   . VAL A 1 206 ? -0.713  3.537   -9.701  1.00 97.05 206 A 1 
ATOM 1671 C CA  . VAL A 1 206 ? -1.744  3.211   -10.690 1.00 97.02 206 A 1 
ATOM 1672 C C   . VAL A 1 206 ? -1.999  1.702   -10.687 1.00 97.60 206 A 1 
ATOM 1673 O O   . VAL A 1 206 ? -1.132  0.948   -10.224 1.00 97.23 206 A 1 
ATOM 1674 C CB  . VAL A 1 206 ? -1.357  3.722   -12.092 1.00 96.03 206 A 1 
ATOM 1675 C CG1 . VAL A 1 206 ? -1.250  5.254   -12.105 1.00 93.70 206 A 1 
ATOM 1676 C CG2 . VAL A 1 206 ? -0.037  3.138   -12.611 1.00 93.02 206 A 1 
ATOM 1677 N N   . PRO A 1 207 ? -3.167  1.242   -11.165 1.00 97.68 207 A 1 
ATOM 1678 C CA  . PRO A 1 207 ? -3.416  -0.174  -11.394 1.00 97.90 207 A 1 
ATOM 1679 C C   . PRO A 1 207 ? -2.368  -0.804  -12.320 1.00 98.04 207 A 1 
ATOM 1680 O O   . PRO A 1 207 ? -1.713  -0.114  -13.103 1.00 97.66 207 A 1 
ATOM 1681 C CB  . PRO A 1 207 ? -4.817  -0.253  -12.003 1.00 97.49 207 A 1 
ATOM 1682 C CG  . PRO A 1 207 ? -5.488  1.036   -11.549 1.00 96.14 207 A 1 
ATOM 1683 C CD  . PRO A 1 207 ? -4.332  2.024   -11.549 1.00 97.66 207 A 1 
ATOM 1684 N N   . PHE A 1 208 ? -2.226  -2.123  -12.238 1.00 97.88 208 A 1 
ATOM 1685 C CA  . PHE A 1 208 ? -1.388  -2.887  -13.155 1.00 98.09 208 A 1 
ATOM 1686 C C   . PHE A 1 208 ? -1.958  -2.850  -14.576 1.00 98.28 208 A 1 
ATOM 1687 O O   . PHE A 1 208 ? -3.173  -2.875  -14.758 1.00 97.87 208 A 1 
ATOM 1688 C CB  . PHE A 1 208 ? -1.258  -4.332  -12.653 1.00 97.79 208 A 1 
ATOM 1689 C CG  . PHE A 1 208 ? -0.621  -4.492  -11.283 1.00 97.88 208 A 1 
ATOM 1690 C CD1 . PHE A 1 208 ? 0.502   -3.726  -10.921 1.00 96.58 208 A 1 
ATOM 1691 C CD2 . PHE A 1 208 ? -1.134  -5.437  -10.372 1.00 96.51 208 A 1 
ATOM 1692 C CE1 . PHE A 1 208 ? 1.099   -3.890  -9.659  1.00 95.92 208 A 1 
ATOM 1693 C CE2 . PHE A 1 208 ? -0.532  -5.604  -9.114  1.00 95.90 208 A 1 
ATOM 1694 C CZ  . PHE A 1 208 ? 0.584   -4.829  -8.755  1.00 96.37 208 A 1 
ATOM 1695 N N   . ASP A 1 209 ? -1.091  -2.847  -15.580 1.00 97.99 209 A 1 
ATOM 1696 C CA  . ASP A 1 209 ? -1.517  -3.179  -16.935 1.00 98.11 209 A 1 
ATOM 1697 C C   . ASP A 1 209 ? -1.799  -4.686  -17.071 1.00 98.40 209 A 1 
ATOM 1698 O O   . ASP A 1 209 ? -1.670  -5.469  -16.115 1.00 98.28 209 A 1 
ATOM 1699 C CB  . ASP A 1 209 ? -0.508  -2.628  -17.966 1.00 97.84 209 A 1 
ATOM 1700 C CG  . ASP A 1 209 ? 0.869   -3.284  -17.905 1.00 97.54 209 A 1 
ATOM 1701 O OD1 . ASP A 1 209 ? 0.919   -4.531  -17.877 1.00 95.45 209 A 1 
ATOM 1702 O OD2 . ASP A 1 209 ? 1.869   -2.537  -17.890 1.00 94.77 209 A 1 
ATOM 1703 N N   . ARG A 1 210 ? -2.223  -5.131  -18.257 1.00 98.26 210 A 1 
ATOM 1704 C CA  . ARG A 1 210 ? -2.561  -6.537  -18.513 1.00 98.25 210 A 1 
ATOM 1705 C C   . ARG A 1 210 ? -1.366  -7.472  -18.297 1.00 98.36 210 A 1 
ATOM 1706 O O   . ARG A 1 210 ? -1.524  -8.522  -17.673 1.00 98.07 210 A 1 
ATOM 1707 C CB  . ARG A 1 210 ? -3.163  -6.644  -19.926 1.00 97.88 210 A 1 
ATOM 1708 C CG  . ARG A 1 210 ? -3.740  -8.025  -20.271 1.00 95.34 210 A 1 
ATOM 1709 C CD  . ARG A 1 210 ? -2.671  -8.977  -20.838 1.00 92.80 210 A 1 
ATOM 1710 N NE  . ARG A 1 210 ? -3.249  -10.273 -21.223 1.00 90.14 210 A 1 
ATOM 1711 C CZ  . ARG A 1 210 ? -2.597  -11.393 -21.449 1.00 87.70 210 A 1 
ATOM 1712 N NH1 . ARG A 1 210 ? -1.296  -11.482 -21.366 1.00 77.65 210 A 1 
ATOM 1713 N NH2 . ARG A 1 210 ? -3.267  -12.462 -21.772 1.00 82.23 210 A 1 
ATOM 1714 N N   . GLY A 1 211 ? -0.182  -7.100  -18.784 1.00 98.09 211 A 1 
ATOM 1715 C CA  . GLY A 1 211 ? 1.042   -7.903  -18.644 1.00 98.02 211 A 1 
ATOM 1716 C C   . GLY A 1 211 ? 1.478   -8.007  -17.187 1.00 98.17 211 A 1 
ATOM 1717 O O   . GLY A 1 211 ? 1.704   -9.100  -16.669 1.00 97.69 211 A 1 
ATOM 1718 N N   . GLN A 1 212 ? 1.469   -6.881  -16.475 1.00 98.27 212 A 1 
ATOM 1719 C CA  . GLN A 1 212 ? 1.741   -6.820  -15.042 1.00 98.10 212 A 1 
ATOM 1720 C C   . GLN A 1 212 ? 0.711   -7.609  -14.222 1.00 98.16 212 A 1 
ATOM 1721 O O   . GLN A 1 212 ? 1.065   -8.211  -13.212 1.00 98.04 212 A 1 
ATOM 1722 C CB  . GLN A 1 212 ? 1.722   -5.354  -14.600 1.00 98.00 212 A 1 
ATOM 1723 C CG  . GLN A 1 212 ? 2.899   -4.545  -15.157 1.00 96.80 212 A 1 
ATOM 1724 C CD  . GLN A 1 212 ? 2.760   -3.055  -14.865 1.00 96.80 212 A 1 
ATOM 1725 O OE1 . GLN A 1 212 ? 1.745   -2.536  -14.417 1.00 92.63 212 A 1 
ATOM 1726 N NE2 . GLN A 1 212 ? 3.796   -2.292  -15.101 1.00 90.67 212 A 1 
ATOM 1727 N N   . THR A 1 213 ? -0.559  -7.631  -14.638 1.00 98.21 213 A 1 
ATOM 1728 C CA  . THR A 1 213 ? -1.603  -8.443  -13.989 1.00 98.31 213 A 1 
ATOM 1729 C C   . THR A 1 213 ? -1.302  -9.934  -14.120 1.00 98.24 213 A 1 
ATOM 1730 O O   . THR A 1 213 ? -1.402  -10.668 -13.138 1.00 98.09 213 A 1 
ATOM 1731 C CB  . THR A 1 213 ? -2.991  -8.119  -14.560 1.00 98.35 213 A 1 
ATOM 1732 O OG1 . THR A 1 213 ? -3.291  -6.764  -14.314 1.00 97.25 213 A 1 
ATOM 1733 C CG2 . THR A 1 213 ? -4.107  -8.937  -13.906 1.00 97.25 213 A 1 
ATOM 1734 N N   . GLN A 1 214 ? -0.860  -10.381 -15.292 1.00 98.34 214 A 1 
ATOM 1735 C CA  . GLN A 1 214 ? -0.406  -11.754 -15.511 1.00 98.17 214 A 1 
ATOM 1736 C C   . GLN A 1 214 ? 0.801   -12.096 -14.626 1.00 97.92 214 A 1 
ATOM 1737 O O   . GLN A 1 214 ? 0.773   -13.091 -13.897 1.00 97.63 214 A 1 
ATOM 1738 C CB  . GLN A 1 214 ? -0.100  -11.935 -17.005 1.00 97.99 214 A 1 
ATOM 1739 C CG  . GLN A 1 214 ? 0.434   -13.340 -17.319 1.00 96.70 214 A 1 
ATOM 1740 C CD  . GLN A 1 214 ? 0.604   -13.592 -18.811 1.00 95.39 214 A 1 
ATOM 1741 O OE1 . GLN A 1 214 ? 0.040   -12.931 -19.679 1.00 90.04 214 A 1 
ATOM 1742 N NE2 . GLN A 1 214 ? 1.373   -14.586 -19.182 1.00 86.94 214 A 1 
ATOM 1743 N N   . ASP A 1 215 ? 1.828   -11.247 -14.624 1.00 97.87 215 A 1 
ATOM 1744 C CA  . ASP A 1 215 ? 3.031   -11.453 -13.815 1.00 97.50 215 A 1 
ATOM 1745 C C   . ASP A 1 215 ? 2.718   -11.477 -12.316 1.00 97.40 215 A 1 
ATOM 1746 O O   . ASP A 1 215 ? 3.289   -12.275 -11.562 1.00 97.02 215 A 1 
ATOM 1747 C CB  . ASP A 1 215 ? 4.044   -10.337 -14.103 1.00 97.25 215 A 1 
ATOM 1748 C CG  . ASP A 1 215 ? 4.698   -10.414 -15.480 1.00 95.52 215 A 1 
ATOM 1749 O OD1 . ASP A 1 215 ? 4.663   -11.506 -16.089 1.00 93.19 215 A 1 
ATOM 1750 O OD2 . ASP A 1 215 ? 5.301   -9.384  -15.859 1.00 92.40 215 A 1 
ATOM 1751 N N   . TYR A 1 216 ? 1.775   -10.640 -11.872 1.00 97.98 216 A 1 
ATOM 1752 C CA  . TYR A 1 216 ? 1.280   -10.614 -10.498 1.00 97.82 216 A 1 
ATOM 1753 C C   . TYR A 1 216 ? 0.621   -11.944 -10.109 1.00 97.78 216 A 1 
ATOM 1754 O O   . TYR A 1 216 ? 0.962   -12.519 -9.072  1.00 97.44 216 A 1 
ATOM 1755 C CB  . TYR A 1 216 ? 0.308   -9.439  -10.340 1.00 97.62 216 A 1 
ATOM 1756 C CG  . TYR A 1 216 ? -0.242  -9.293  -8.939  1.00 97.72 216 A 1 
ATOM 1757 C CD1 . TYR A 1 216 ? -1.520  -9.785  -8.617  1.00 96.72 216 A 1 
ATOM 1758 C CD2 . TYR A 1 216 ? 0.539   -8.661  -7.958  1.00 96.86 216 A 1 
ATOM 1759 C CE1 . TYR A 1 216 ? -2.016  -9.638  -7.308  1.00 96.32 216 A 1 
ATOM 1760 C CE2 . TYR A 1 216 ? 0.050   -8.514  -6.651  1.00 96.22 216 A 1 
ATOM 1761 C CZ  . TYR A 1 216 ? -1.231  -8.998  -6.322  1.00 96.70 216 A 1 
ATOM 1762 O OH  . TYR A 1 216 ? -1.698  -8.846  -5.057  1.00 95.72 216 A 1 
ATOM 1763 N N   . ILE A 1 217 ? -0.267  -12.472 -10.956 1.00 98.04 217 A 1 
ATOM 1764 C CA  . ILE A 1 217 ? -0.897  -13.785 -10.744 1.00 98.11 217 A 1 
ATOM 1765 C C   . ILE A 1 217 ? 0.178   -14.875 -10.677 1.00 97.80 217 A 1 
ATOM 1766 O O   . ILE A 1 217 ? 0.217   -15.644 -9.714  1.00 97.60 217 A 1 
ATOM 1767 C CB  . ILE A 1 217 ? -1.958  -14.063 -11.837 1.00 98.35 217 A 1 
ATOM 1768 C CG1 . ILE A 1 217 ? -3.153  -13.092 -11.679 1.00 98.16 217 A 1 
ATOM 1769 C CG2 . ILE A 1 217 ? -2.460  -15.519 -11.770 1.00 98.13 217 A 1 
ATOM 1770 C CD1 . ILE A 1 217 ? -4.073  -13.038 -12.902 1.00 97.54 217 A 1 
ATOM 1771 N N   . HIS A 1 218 ? 1.115   -14.895 -11.625 1.00 97.99 218 A 1 
ATOM 1772 C CA  . HIS A 1 218 ? 2.208   -15.867 -11.652 1.00 97.56 218 A 1 
ATOM 1773 C C   . HIS A 1 218 ? 3.118   -15.766 -10.418 1.00 97.26 218 A 1 
ATOM 1774 O O   . HIS A 1 218 ? 3.564   -16.790 -9.899  1.00 96.77 218 A 1 
ATOM 1775 C CB  . HIS A 1 218 ? 3.037   -15.675 -12.934 1.00 97.07 218 A 1 
ATOM 1776 C CG  . HIS A 1 218 ? 2.344   -16.057 -14.217 1.00 89.44 218 A 1 
ATOM 1777 N ND1 . HIS A 1 218 ? 2.882   -15.909 -15.489 1.00 73.78 218 A 1 
ATOM 1778 C CD2 . HIS A 1 218 ? 1.127   -16.662 -14.361 1.00 72.87 218 A 1 
ATOM 1779 C CE1 . HIS A 1 218 ? 2.006   -16.419 -16.362 1.00 74.90 218 A 1 
ATOM 1780 N NE2 . HIS A 1 218 ? 0.923   -16.882 -15.718 1.00 76.72 218 A 1 
ATOM 1781 N N   . ALA A 1 219 ? 3.386   -14.566 -9.902  1.00 97.49 219 A 1 
ATOM 1782 C CA  . ALA A 1 219 ? 4.168   -14.381 -8.680  1.00 97.16 219 A 1 
ATOM 1783 C C   . ALA A 1 219 ? 3.481   -15.027 -7.465  1.00 97.11 219 A 1 
ATOM 1784 O O   . ALA A 1 219 ? 4.127   -15.762 -6.715  1.00 96.76 219 A 1 
ATOM 1785 C CB  . ALA A 1 219 ? 4.430   -12.886 -8.472  1.00 96.94 219 A 1 
ATOM 1786 N N   . HIS A 1 220 ? 2.169   -14.832 -7.312  1.00 97.51 220 A 1 
ATOM 1787 C CA  . HIS A 1 220 ? 1.390   -15.475 -6.248  1.00 97.30 220 A 1 
ATOM 1788 C C   . HIS A 1 220 ? 1.338   -16.999 -6.394  1.00 97.15 220 A 1 
ATOM 1789 O O   . HIS A 1 220 ? 1.488   -17.717 -5.404  1.00 96.51 220 A 1 
ATOM 1790 C CB  . HIS A 1 220 ? -0.023  -14.885 -6.227  1.00 97.07 220 A 1 
ATOM 1791 C CG  . HIS A 1 220 ? -0.104  -13.622 -5.418  1.00 96.65 220 A 1 
ATOM 1792 N ND1 . HIS A 1 220 ? -0.311  -13.570 -4.056  1.00 87.71 220 A 1 
ATOM 1793 C CD2 . HIS A 1 220 ? 0.003   -12.341 -5.866  1.00 88.05 220 A 1 
ATOM 1794 C CE1 . HIS A 1 220 ? -0.336  -12.275 -3.697  1.00 89.78 220 A 1 
ATOM 1795 N NE2 . HIS A 1 220 ? -0.145  -11.492 -4.765  1.00 91.01 220 A 1 
ATOM 1796 N N   . MET A 1 221 ? 1.190   -17.511 -7.605  1.00 97.44 221 A 1 
ATOM 1797 C CA  . MET A 1 221 ? 1.175   -18.956 -7.860  1.00 97.40 221 A 1 
ATOM 1798 C C   . MET A 1 221 ? 2.543   -19.607 -7.600  1.00 97.00 221 A 1 
ATOM 1799 O O   . MET A 1 221 ? 2.610   -20.683 -7.006  1.00 96.27 221 A 1 
ATOM 1800 C CB  . MET A 1 221 ? 0.685   -19.224 -9.289  1.00 97.41 221 A 1 
ATOM 1801 C CG  . MET A 1 221 ? -0.776  -18.800 -9.506  1.00 96.55 221 A 1 
ATOM 1802 S SD  . MET A 1 221 ? -1.981  -19.397 -8.288  1.00 95.71 221 A 1 
ATOM 1803 C CE  . MET A 1 221 ? -1.864  -21.166 -8.595  1.00 89.33 221 A 1 
ATOM 1804 N N   . ARG A 1 222 ? 3.643   -18.925 -7.949  1.00 96.84 222 A 1 
ATOM 1805 C CA  . ARG A 1 222 ? 5.007   -19.365 -7.599  1.00 96.20 222 A 1 
ATOM 1806 C C   . ARG A 1 222 ? 5.218   -19.397 -6.086  1.00 96.24 222 A 1 
ATOM 1807 O O   . ARG A 1 222 ? 5.743   -20.387 -5.582  1.00 95.54 222 A 1 
ATOM 1808 C CB  . ARG A 1 222 ? 6.061   -18.463 -8.255  1.00 95.46 222 A 1 
ATOM 1809 C CG  . ARG A 1 222 ? 6.226   -18.761 -9.754  1.00 85.67 222 A 1 
ATOM 1810 C CD  . ARG A 1 222 ? 7.367   -17.952 -10.383 1.00 84.12 222 A 1 
ATOM 1811 N NE  . ARG A 1 222 ? 7.139   -16.492 -10.317 1.00 72.62 222 A 1 
ATOM 1812 C CZ  . ARG A 1 222 ? 7.552   -15.580 -11.183 1.00 66.97 222 A 1 
ATOM 1813 N NH1 . ARG A 1 222 ? 8.235   -15.891 -12.246 1.00 59.12 222 A 1 
ATOM 1814 N NH2 . ARG A 1 222 ? 7.276   -14.317 -11.001 1.00 55.57 222 A 1 
ATOM 1815 N N   . TYR A 1 223 ? 4.787   -18.362 -5.375  1.00 96.07 223 A 1 
ATOM 1816 C CA  . TYR A 1 223 ? 4.844   -18.335 -3.910  1.00 95.89 223 A 1 
ATOM 1817 C C   . TYR A 1 223 ? 4.060   -19.496 -3.285  1.00 96.12 223 A 1 
ATOM 1818 O O   . TYR A 1 223 ? 4.557   -20.156 -2.373  1.00 95.46 223 A 1 
ATOM 1819 C CB  . TYR A 1 223 ? 4.324   -16.983 -3.402  1.00 95.43 223 A 1 
ATOM 1820 C CG  . TYR A 1 223 ? 4.108   -16.955 -1.900  1.00 94.88 223 A 1 
ATOM 1821 C CD1 . TYR A 1 223 ? 2.799   -16.944 -1.374  1.00 92.10 223 A 1 
ATOM 1822 C CD2 . TYR A 1 223 ? 5.214   -16.996 -1.031  1.00 92.39 223 A 1 
ATOM 1823 C CE1 . TYR A 1 223 ? 2.600   -16.963 0.018   1.00 91.59 223 A 1 
ATOM 1824 C CE2 . TYR A 1 223 ? 5.018   -17.021 0.362   1.00 91.46 223 A 1 
ATOM 1825 C CZ  . TYR A 1 223 ? 3.711   -17.000 0.889   1.00 91.98 223 A 1 
ATOM 1826 O OH  . TYR A 1 223 ? 3.520   -17.018 2.231   1.00 90.04 223 A 1 
ATOM 1827 N N   . ALA A 1 224 ? 2.887   -19.803 -3.824  1.00 96.14 224 A 1 
ATOM 1828 C CA  . ALA A 1 224 ? 2.077   -20.940 -3.389  1.00 95.98 224 A 1 
ATOM 1829 C C   . ALA A 1 224 ? 2.746   -22.303 -3.656  1.00 95.81 224 A 1 
ATOM 1830 O O   . ALA A 1 224 ? 2.380   -23.301 -3.040  1.00 94.75 224 A 1 
ATOM 1831 C CB  . ALA A 1 224 ? 0.717   -20.836 -4.080  1.00 95.86 224 A 1 
ATOM 1832 N N   . GLY A 1 225 ? 3.757   -22.350 -4.527  1.00 95.41 225 A 1 
ATOM 1833 C CA  . GLY A 1 225 ? 4.420   -23.588 -4.933  1.00 95.23 225 A 1 
ATOM 1834 C C   . GLY A 1 225 ? 3.642   -24.360 -6.000  1.00 95.58 225 A 1 
ATOM 1835 O O   . GLY A 1 225 ? 3.731   -25.585 -6.030  1.00 93.13 225 A 1 
ATOM 1836 N N   . ALA A 1 226 ? 2.881   -23.671 -6.848  1.00 93.70 226 A 1 
ATOM 1837 C CA  . ALA A 1 226 ? 2.163   -24.298 -7.953  1.00 92.91 226 A 1 
ATOM 1838 C C   . ALA A 1 226 ? 3.144   -24.963 -8.933  1.00 91.83 226 A 1 
ATOM 1839 O O   . ALA A 1 226 ? 4.069   -24.329 -9.436  1.00 88.63 226 A 1 
ATOM 1840 C CB  . ALA A 1 226 ? 1.288   -23.255 -8.657  1.00 92.53 226 A 1 
ATOM 1841 N N   . ALA A 1 227 ? 2.929   -26.247 -9.217  1.00 90.92 227 A 1 
ATOM 1842 C CA  . ALA A 1 227 ? 3.765   -27.016 -10.145 1.00 88.85 227 A 1 
ATOM 1843 C C   . ALA A 1 227 ? 3.345   -26.860 -11.619 1.00 88.80 227 A 1 
ATOM 1844 O O   . ALA A 1 227 ? 4.103   -27.220 -12.516 1.00 83.90 227 A 1 
ATOM 1845 C CB  . ALA A 1 227 ? 3.726   -28.486 -9.711  1.00 86.26 227 A 1 
ATOM 1846 N N   . LYS A 1 228 ? 2.125   -26.376 -11.869 1.00 89.94 228 A 1 
ATOM 1847 C CA  . LYS A 1 228 ? 1.534   -26.191 -13.198 1.00 90.24 228 A 1 
ATOM 1848 C C   . LYS A 1 228 ? 0.805   -24.854 -13.264 1.00 92.43 228 A 1 
ATOM 1849 O O   . LYS A 1 228 ? 0.392   -24.317 -12.237 1.00 89.50 228 A 1 
ATOM 1850 C CB  . LYS A 1 228 ? 0.567   -27.342 -13.529 1.00 85.87 228 A 1 
ATOM 1851 C CG  . LYS A 1 228 ? 1.263   -28.705 -13.628 1.00 77.26 228 A 1 
ATOM 1852 C CD  . LYS A 1 228 ? 0.270   -29.789 -14.057 1.00 73.31 228 A 1 
ATOM 1853 C CE  . LYS A 1 228 ? 0.970   -31.145 -14.136 1.00 62.89 228 A 1 
ATOM 1854 N NZ  . LYS A 1 228 ? 0.033   -32.217 -14.561 1.00 53.00 228 A 1 
ATOM 1855 N N   . GLU A 1 229 ? 0.626   -24.354 -14.473 1.00 91.74 229 A 1 
ATOM 1856 C CA  . GLU A 1 229 ? -0.210  -23.184 -14.729 1.00 92.91 229 A 1 
ATOM 1857 C C   . GLU A 1 229 ? -1.685  -23.559 -14.514 1.00 94.37 229 A 1 
ATOM 1858 O O   . GLU A 1 229 ? -2.201  -24.487 -15.132 1.00 91.89 229 A 1 
ATOM 1859 C CB  . GLU A 1 229 ? 0.094   -22.663 -16.141 1.00 90.06 229 A 1 
ATOM 1860 C CG  . GLU A 1 229 ? -0.526  -21.280 -16.390 1.00 78.00 229 A 1 
ATOM 1861 C CD  . GLU A 1 229 ? -0.009  -20.628 -17.684 1.00 73.46 229 A 1 
ATOM 1862 O OE1 . GLU A 1 229 ? -0.105  -19.380 -17.772 1.00 65.41 229 A 1 
ATOM 1863 O OE2 . GLU A 1 229 ? 0.503   -21.364 -18.558 1.00 66.94 229 A 1 
ATOM 1864 N N   . ILE A 1 230 ? -2.334  -22.866 -13.580 1.00 96.30 230 A 1 
ATOM 1865 C CA  . ILE A 1 230 ? -3.732  -23.113 -13.192 1.00 97.13 230 A 1 
ATOM 1866 C C   . ILE A 1 230 ? -4.659  -22.118 -13.890 1.00 97.60 230 A 1 
ATOM 1867 O O   . ILE A 1 230 ? -5.750  -22.491 -14.304 1.00 97.19 230 A 1 
ATOM 1868 C CB  . ILE A 1 230 ? -3.874  -23.074 -11.651 1.00 96.89 230 A 1 
ATOM 1869 C CG1 . ILE A 1 230 ? -3.067  -24.238 -11.029 1.00 95.65 230 A 1 
ATOM 1870 C CG2 . ILE A 1 230 ? -5.349  -23.143 -11.219 1.00 95.95 230 A 1 
ATOM 1871 C CD1 . ILE A 1 230 ? -2.980  -24.204 -9.501  1.00 92.35 230 A 1 
ATOM 1872 N N   . PHE A 1 231 ? -4.227  -20.871 -14.049 1.00 97.75 231 A 1 
ATOM 1873 C CA  . PHE A 1 231 ? -4.975  -19.839 -14.762 1.00 97.83 231 A 1 
ATOM 1874 C C   . PHE A 1 231 ? -4.570  -19.831 -16.238 1.00 97.84 231 A 1 
ATOM 1875 O O   . PHE A 1 231 ? -3.425  -19.523 -16.564 1.00 97.38 231 A 1 
ATOM 1876 C CB  . PHE A 1 231 ? -4.750  -18.475 -14.104 1.00 97.75 231 A 1 
ATOM 1877 C CG  . PHE A 1 231 ? -5.308  -18.371 -12.698 1.00 98.08 231 A 1 
ATOM 1878 C CD1 . PHE A 1 231 ? -6.659  -18.032 -12.502 1.00 97.35 231 A 1 
ATOM 1879 C CD2 . PHE A 1 231 ? -4.482  -18.622 -11.586 1.00 97.38 231 A 1 
ATOM 1880 C CE1 . PHE A 1 231 ? -7.181  -17.937 -11.202 1.00 97.24 231 A 1 
ATOM 1881 C CE2 . PHE A 1 231 ? -5.007  -18.531 -10.286 1.00 97.24 231 A 1 
ATOM 1882 C CZ  . PHE A 1 231 ? -6.357  -18.186 -10.092 1.00 97.75 231 A 1 
ATOM 1883 N N   . SER A 1 232 ? -5.506  -20.137 -17.130 1.00 98.10 232 A 1 
ATOM 1884 C CA  . SER A 1 232 ? -5.281  -20.037 -18.574 1.00 98.10 232 A 1 
ATOM 1885 C C   . SER A 1 232 ? -5.100  -18.574 -19.016 1.00 98.25 232 A 1 
ATOM 1886 O O   . SER A 1 232 ? -5.542  -17.660 -18.312 1.00 98.13 232 A 1 
ATOM 1887 C CB  . SER A 1 232 ? -6.436  -20.697 -19.335 1.00 97.81 232 A 1 
ATOM 1888 O OG  . SER A 1 232 ? -7.598  -19.902 -19.267 1.00 95.77 232 A 1 
ATOM 1889 N N   . PRO A 1 233 ? -4.533  -18.305 -20.202 1.00 98.09 233 A 1 
ATOM 1890 C CA  . PRO A 1 233 ? -4.466  -16.944 -20.748 1.00 98.00 233 A 1 
ATOM 1891 C C   . PRO A 1 233 ? -5.838  -16.251 -20.803 1.00 98.28 233 A 1 
ATOM 1892 O O   . PRO A 1 233 ? -5.946  -15.080 -20.447 1.00 98.06 233 A 1 
ATOM 1893 C CB  . PRO A 1 233 ? -3.842  -17.099 -22.142 1.00 97.59 233 A 1 
ATOM 1894 C CG  . PRO A 1 233 ? -2.982  -18.358 -22.001 1.00 96.52 233 A 1 
ATOM 1895 C CD  . PRO A 1 233 ? -3.816  -19.235 -21.069 1.00 97.68 233 A 1 
ATOM 1896 N N   . SER A 1 234 ? -6.899  -16.990 -21.152 1.00 98.34 234 A 1 
ATOM 1897 C CA  . SER A 1 234 ? -8.265  -16.453 -21.168 1.00 98.42 234 A 1 
ATOM 1898 C C   . SER A 1 234 ? -8.785  -16.091 -19.768 1.00 98.61 234 A 1 
ATOM 1899 O O   . SER A 1 234 ? -9.513  -15.112 -19.621 1.00 98.37 234 A 1 
ATOM 1900 C CB  . SER A 1 234 ? -9.220  -17.435 -21.857 1.00 98.05 234 A 1 
ATOM 1901 O OG  . SER A 1 234 ? -9.350  -18.646 -21.132 1.00 96.67 234 A 1 
ATOM 1902 N N   . ALA A 1 235 ? -8.383  -16.826 -18.726 1.00 98.40 235 A 1 
ATOM 1903 C CA  . ALA A 1 235 ? -8.690  -16.473 -17.343 1.00 98.50 235 A 1 
ATOM 1904 C C   . ALA A 1 235 ? -7.995  -15.172 -16.927 1.00 98.64 235 A 1 
ATOM 1905 O O   . ALA A 1 235 ? -8.617  -14.328 -16.289 1.00 98.56 235 A 1 
ATOM 1906 C CB  . ALA A 1 235 ? -8.276  -17.618 -16.414 1.00 98.31 235 A 1 
ATOM 1907 N N   . VAL A 1 236 ? -6.723  -14.994 -17.308 1.00 98.54 236 A 1 
ATOM 1908 C CA  . VAL A 1 236 ? -5.978  -13.754 -17.037 1.00 98.54 236 A 1 
ATOM 1909 C C   . VAL A 1 236 ? -6.659  -12.552 -17.690 1.00 98.60 236 A 1 
ATOM 1910 O O   . VAL A 1 236 ? -6.811  -11.521 -17.035 1.00 98.47 236 A 1 
ATOM 1911 C CB  . VAL A 1 236 ? -4.514  -13.874 -17.500 1.00 98.26 236 A 1 
ATOM 1912 C CG1 . VAL A 1 236 ? -3.744  -12.559 -17.320 1.00 97.34 236 A 1 
ATOM 1913 C CG2 . VAL A 1 236 ? -3.773  -14.956 -16.701 1.00 97.35 236 A 1 
ATOM 1914 N N   . ASP A 1 237 ? -7.109  -12.698 -18.934 1.00 98.65 237 A 1 
ATOM 1915 C CA  . ASP A 1 237 ? -7.839  -11.641 -19.641 1.00 98.63 237 A 1 
ATOM 1916 C C   . ASP A 1 237 ? -9.151  -11.296 -18.915 1.00 98.69 237 A 1 
ATOM 1917 O O   . ASP A 1 237 ? -9.368  -10.133 -18.573 1.00 98.44 237 A 1 
ATOM 1918 C CB  . ASP A 1 237 ? -8.084  -12.049 -21.106 1.00 98.39 237 A 1 
ATOM 1919 C CG  . ASP A 1 237 ? -6.793  -12.188 -21.924 1.00 97.59 237 A 1 
ATOM 1920 O OD1 . ASP A 1 237 ? -5.773  -11.534 -21.591 1.00 94.98 237 A 1 
ATOM 1921 O OD2 . ASP A 1 237 ? -6.784  -12.970 -22.900 1.00 94.60 237 A 1 
ATOM 1922 N N   . ALA A 1 238 ? -9.949  -12.288 -18.533 1.00 98.62 238 A 1 
ATOM 1923 C CA  . ALA A 1 238 ? -11.190 -12.064 -17.785 1.00 98.63 238 A 1 
ATOM 1924 C C   . ALA A 1 238 ? -10.951 -11.424 -16.398 1.00 98.65 238 A 1 
ATOM 1925 O O   . ALA A 1 238 ? -11.704 -10.553 -15.958 1.00 98.52 238 A 1 
ATOM 1926 C CB  . ALA A 1 238 ? -11.917 -13.409 -17.669 1.00 98.63 238 A 1 
ATOM 1927 N N   . ILE A 1 239 ? -9.874  -11.816 -15.699 1.00 98.68 239 A 1 
ATOM 1928 C CA  . ILE A 1 239 ? -9.477  -11.184 -14.428 1.00 98.64 239 A 1 
ATOM 1929 C C   . ILE A 1 239 ? -9.100  -9.717  -14.652 1.00 98.58 239 A 1 
ATOM 1930 O O   . ILE A 1 239 ? -9.470  -8.862  -13.844 1.00 98.47 239 A 1 
ATOM 1931 C CB  . ILE A 1 239 ? -8.313  -11.958 -13.768 1.00 98.61 239 A 1 
ATOM 1932 C CG1 . ILE A 1 239 ? -8.796  -13.329 -13.251 1.00 97.91 239 A 1 
ATOM 1933 C CG2 . ILE A 1 239 ? -7.684  -11.176 -12.593 1.00 98.11 239 A 1 
ATOM 1934 C CD1 . ILE A 1 239 ? -7.649  -14.327 -13.038 1.00 95.99 239 A 1 
ATOM 1935 N N   . PHE A 1 240 ? -8.356  -9.422  -15.718 1.00 98.73 240 A 1 
ATOM 1936 C CA  . PHE A 1 240 ? -7.967  -8.055  -16.049 1.00 98.67 240 A 1 
ATOM 1937 C C   . PHE A 1 240 ? -9.180  -7.197  -16.419 1.00 98.59 240 A 1 
ATOM 1938 O O   . PHE A 1 240 ? -9.317  -6.108  -15.867 1.00 98.37 240 A 1 
ATOM 1939 C CB  . PHE A 1 240 ? -6.917  -8.061  -17.165 1.00 98.65 240 A 1 
ATOM 1940 C CG  . PHE A 1 240 ? -6.473  -6.662  -17.533 1.00 98.63 240 A 1 
ATOM 1941 C CD1 . PHE A 1 240 ? -6.903  -6.075  -18.739 1.00 97.99 240 A 1 
ATOM 1942 C CD2 . PHE A 1 240 ? -5.680  -5.921  -16.639 1.00 98.23 240 A 1 
ATOM 1943 C CE1 . PHE A 1 240 ? -6.528  -4.760  -19.053 1.00 98.08 240 A 1 
ATOM 1944 C CE2 . PHE A 1 240 ? -5.310  -4.602  -16.948 1.00 97.98 240 A 1 
ATOM 1945 C CZ  . PHE A 1 240 ? -5.732  -4.021  -18.157 1.00 98.18 240 A 1 
ATOM 1946 N N   . ASP A 1 241 ? -10.092 -7.709  -17.235 1.00 98.57 241 A 1 
ATOM 1947 C CA  . ASP A 1 241 ? -11.324 -7.015  -17.632 1.00 98.39 241 A 1 
ATOM 1948 C C   . ASP A 1 241 ? -12.180 -6.648  -16.410 1.00 98.28 241 A 1 
ATOM 1949 O O   . ASP A 1 241 ? -12.625 -5.507  -16.264 1.00 97.75 241 A 1 
ATOM 1950 C CB  . ASP A 1 241 ? -12.127 -7.902  -18.603 1.00 98.22 241 A 1 
ATOM 1951 C CG  . ASP A 1 241 ? -11.487 -8.042  -19.990 1.00 96.54 241 A 1 
ATOM 1952 O OD1 . ASP A 1 241 ? -10.614 -7.210  -20.330 1.00 93.19 241 A 1 
ATOM 1953 O OD2 . ASP A 1 241 ? -11.919 -8.963  -20.721 1.00 93.12 241 A 1 
ATOM 1954 N N   . TYR A 1 242 ? -12.340 -7.577  -15.465 1.00 98.44 242 A 1 
ATOM 1955 C CA  . TYR A 1 242 ? -13.046 -7.309  -14.206 1.00 98.27 242 A 1 
ATOM 1956 C C   . TYR A 1 242 ? -12.310 -6.316  -13.298 1.00 98.28 242 A 1 
ATOM 1957 O O   . TYR A 1 242 ? -12.900 -5.407  -12.705 1.00 97.91 242 A 1 
ATOM 1958 C CB  . TYR A 1 242 ? -13.271 -8.637  -13.469 1.00 98.10 242 A 1 
ATOM 1959 C CG  . TYR A 1 242 ? -13.649 -8.443  -12.010 1.00 97.91 242 A 1 
ATOM 1960 C CD1 . TYR A 1 242 ? -12.709 -8.720  -10.994 1.00 96.56 242 A 1 
ATOM 1961 C CD2 . TYR A 1 242 ? -14.906 -7.902  -11.677 1.00 97.11 242 A 1 
ATOM 1962 C CE1 . TYR A 1 242 ? -13.025 -8.461  -9.650  1.00 96.60 242 A 1 
ATOM 1963 C CE2 . TYR A 1 242 ? -15.226 -7.638  -10.331 1.00 96.56 242 A 1 
ATOM 1964 C CZ  . TYR A 1 242 ? -14.287 -7.917  -9.317  1.00 96.86 242 A 1 
ATOM 1965 O OH  . TYR A 1 242 ? -14.594 -7.657  -8.017  1.00 95.49 242 A 1 
ATOM 1966 N N   . SER A 1 243 ? -11.008 -6.527  -13.109 1.00 98.20 243 A 1 
ATOM 1967 C CA  . SER A 1 243 ? -10.237 -5.820  -12.078 1.00 98.16 243 A 1 
ATOM 1968 C C   . SER A 1 243 ? -9.729  -4.452  -12.514 1.00 98.09 243 A 1 
ATOM 1969 O O   . SER A 1 243 ? -9.446  -3.613  -11.647 1.00 97.82 243 A 1 
ATOM 1970 C CB  . SER A 1 243 ? -9.073  -6.688  -11.594 1.00 98.22 243 A 1 
ATOM 1971 O OG  . SER A 1 243 ? -8.112  -6.870  -12.611 1.00 97.75 243 A 1 
ATOM 1972 N N   . GLY A 1 244 ? -9.580  -4.225  -13.816 1.00 98.28 244 A 1 
ATOM 1973 C CA  . GLY A 1 244 ? -8.847  -3.087  -14.371 1.00 98.17 244 A 1 
ATOM 1974 C C   . GLY A 1 244 ? -7.405  -3.005  -13.852 1.00 98.34 244 A 1 
ATOM 1975 O O   . GLY A 1 244 ? -6.881  -1.906  -13.670 1.00 97.48 244 A 1 
ATOM 1976 N N   . GLY A 1 245 ? -6.790  -4.146  -13.502 1.00 98.07 245 A 1 
ATOM 1977 C CA  . GLY A 1 245 ? -5.451  -4.206  -12.908 1.00 98.03 245 A 1 
ATOM 1978 C C   . GLY A 1 245 ? -5.364  -3.799  -11.430 1.00 98.14 245 A 1 
ATOM 1979 O O   . GLY A 1 245 ? -4.271  -3.687  -10.873 1.00 97.50 245 A 1 
ATOM 1980 N N   . VAL A 1 246 ? -6.490  -3.569  -10.750 1.00 98.29 246 A 1 
ATOM 1981 C CA  . VAL A 1 246 ? -6.508  -3.241  -9.314  1.00 98.29 246 A 1 
ATOM 1982 C C   . VAL A 1 246 ? -6.154  -4.485  -8.497  1.00 98.26 246 A 1 
ATOM 1983 O O   . VAL A 1 246 ? -6.958  -5.416  -8.401  1.00 97.89 246 A 1 
ATOM 1984 C CB  . VAL A 1 246 ? -7.869  -2.658  -8.895  1.00 98.05 246 A 1 
ATOM 1985 C CG1 . VAL A 1 246 ? -7.950  -2.431  -7.377  1.00 97.19 246 A 1 
ATOM 1986 C CG2 . VAL A 1 246 ? -8.131  -1.303  -9.566  1.00 97.08 246 A 1 
ATOM 1987 N N   . ALA A 1 247 ? -4.996  -4.481  -7.824  1.00 98.00 247 A 1 
ATOM 1988 C CA  . ALA A 1 247 ? -4.454  -5.650  -7.118  1.00 97.65 247 A 1 
ATOM 1989 C C   . ALA A 1 247 ? -5.450  -6.307  -6.138  1.00 97.48 247 A 1 
ATOM 1990 O O   . ALA A 1 247 ? -5.570  -7.533  -6.089  1.00 96.98 247 A 1 
ATOM 1991 C CB  . ALA A 1 247 ? -3.177  -5.217  -6.383  1.00 97.13 247 A 1 
ATOM 1992 N N   . ARG A 1 248 ? -6.219  -5.511  -5.382  1.00 97.37 248 A 1 
ATOM 1993 C CA  . ARG A 1 248 ? -7.243  -6.036  -4.460  1.00 97.08 248 A 1 
ATOM 1994 C C   . ARG A 1 248 ? -8.358  -6.797  -5.186  1.00 97.28 248 A 1 
ATOM 1995 O O   . ARG A 1 248 ? -8.852  -7.786  -4.650  1.00 96.75 248 A 1 
ATOM 1996 C CB  . ARG A 1 248 ? -7.813  -4.882  -3.619  1.00 96.24 248 A 1 
ATOM 1997 C CG  . ARG A 1 248 ? -8.783  -5.366  -2.525  1.00 92.23 248 A 1 
ATOM 1998 C CD  . ARG A 1 248 ? -9.386  -4.196  -1.729  1.00 89.16 248 A 1 
ATOM 1999 N NE  . ARG A 1 248 ? -8.381  -3.467  -0.936  1.00 82.11 248 A 1 
ATOM 2000 C CZ  . ARG A 1 248 ? -8.566  -2.322  -0.282  1.00 78.66 248 A 1 
ATOM 2001 N NH1 . ARG A 1 248 ? -9.708  -1.694  -0.287  1.00 69.95 248 A 1 
ATOM 2002 N NH2 . ARG A 1 248 ? -7.595  -1.782  0.399   1.00 69.29 248 A 1 
ATOM 2003 N N   . LYS A 1 249 ? -8.765  -6.342  -6.372  1.00 97.18 249 A 1 
ATOM 2004 C CA  . LYS A 1 249 ? -9.772  -7.021  -7.197  1.00 97.53 249 A 1 
ATOM 2005 C C   . LYS A 1 249 ? -9.200  -8.290  -7.828  1.00 97.80 249 A 1 
ATOM 2006 O O   . LYS A 1 249 ? -9.861  -9.319  -7.772  1.00 97.68 249 A 1 
ATOM 2007 C CB  . LYS A 1 249 ? -10.324 -6.084  -8.279  1.00 97.62 249 A 1 
ATOM 2008 C CG  . LYS A 1 249 ? -11.194 -4.931  -7.760  1.00 96.88 249 A 1 
ATOM 2009 C CD  . LYS A 1 249 ? -11.821 -4.227  -8.974  1.00 95.33 249 A 1 
ATOM 2010 C CE  . LYS A 1 249 ? -12.811 -3.118  -8.611  1.00 90.83 249 A 1 
ATOM 2011 N NZ  . LYS A 1 249 ? -13.488 -2.621  -9.840  1.00 85.01 249 A 1 
ATOM 2012 N N   . VAL A 1 250 ? -7.950  -8.238  -8.322  1.00 97.89 250 A 1 
ATOM 2013 C CA  . VAL A 1 250 ? -7.225  -9.419  -8.829  1.00 98.07 250 A 1 
ATOM 2014 C C   . VAL A 1 250 ? -7.180  -10.510 -7.757  1.00 97.92 250 A 1 
ATOM 2015 O O   . VAL A 1 250 ? -7.620  -11.628 -8.009  1.00 97.72 250 A 1 
ATOM 2016 C CB  . VAL A 1 250 ? -5.799  -9.055  -9.301  1.00 98.20 250 A 1 
ATOM 2017 C CG1 . VAL A 1 250 ? -5.033  -10.286 -9.800  1.00 97.68 250 A 1 
ATOM 2018 C CG2 . VAL A 1 250 ? -5.816  -8.029  -10.440 1.00 97.43 250 A 1 
ATOM 2019 N N   . ASN A 1 251 ? -6.757  -10.178 -6.529  1.00 97.59 251 A 1 
ATOM 2020 C CA  . ASN A 1 251 ? -6.703  -11.138 -5.423  1.00 97.14 251 A 1 
ATOM 2021 C C   . ASN A 1 251 ? -8.060  -11.784 -5.146  1.00 97.00 251 A 1 
ATOM 2022 O O   . ASN A 1 251 ? -8.138  -13.000 -5.013  1.00 96.48 251 A 1 
ATOM 2023 C CB  . ASN A 1 251 ? -6.188  -10.451 -4.142  1.00 96.57 251 A 1 
ATOM 2024 C CG  . ASN A 1 251 ? -4.697  -10.197 -4.164  1.00 94.74 251 A 1 
ATOM 2025 O OD1 . ASN A 1 251 ? -4.010  -10.462 -5.131  1.00 86.57 251 A 1 
ATOM 2026 N ND2 . ASN A 1 251 ? -4.142  -9.688  -3.090  1.00 85.07 251 A 1 
ATOM 2027 N N   . LYS A 1 252 ? -9.130  -10.991 -5.071  1.00 96.78 252 A 1 
ATOM 2028 C CA  . LYS A 1 252 ? -10.477 -11.518 -4.820  1.00 96.39 252 A 1 
ATOM 2029 C C   . LYS A 1 252 ? -10.938 -12.467 -5.924  1.00 97.03 252 A 1 
ATOM 2030 O O   . LYS A 1 252 ? -11.405 -13.555 -5.610  1.00 96.56 252 A 1 
ATOM 2031 C CB  . LYS A 1 252 ? -11.481 -10.375 -4.659  1.00 94.95 252 A 1 
ATOM 2032 C CG  . LYS A 1 252 ? -11.414 -9.684  -3.290  1.00 84.54 252 A 1 
ATOM 2033 C CD  . LYS A 1 252 ? -12.533 -8.643  -3.233  1.00 79.05 252 A 1 
ATOM 2034 C CE  . LYS A 1 252 ? -12.689 -8.023  -1.846  1.00 71.14 252 A 1 
ATOM 2035 N NZ  . LYS A 1 252 ? -13.975 -7.272  -1.764  1.00 62.55 252 A 1 
ATOM 2036 N N   . ALA A 1 253 ? -10.778 -12.071 -7.187  1.00 96.35 253 A 1 
ATOM 2037 C CA  . ALA A 1 253 ? -11.170 -12.891 -8.329  1.00 97.00 253 A 1 
ATOM 2038 C C   . ALA A 1 253 ? -10.388 -14.213 -8.360  1.00 97.01 253 A 1 
ATOM 2039 O O   . ALA A 1 253 ? -10.988 -15.278 -8.463  1.00 96.90 253 A 1 
ATOM 2040 C CB  . ALA A 1 253 ? -10.976 -12.072 -9.611  1.00 97.37 253 A 1 
ATOM 2041 N N   . CYS A 1 254 ? -9.062  -14.165 -8.170  1.00 97.69 254 A 1 
ATOM 2042 C CA  . CYS A 1 254 ? -8.220  -15.359 -8.156  1.00 97.42 254 A 1 
ATOM 2043 C C   . CYS A 1 254 ? -8.546  -16.296 -6.982  1.00 96.77 254 A 1 
ATOM 2044 O O   . CYS A 1 254 ? -8.745  -17.488 -7.201  1.00 96.67 254 A 1 
ATOM 2045 C CB  . CYS A 1 254 ? -6.746  -14.943 -8.118  1.00 97.79 254 A 1 
ATOM 2046 S SG  . CYS A 1 254 ? -6.266  -14.107 -9.654  1.00 97.73 254 A 1 
ATOM 2047 N N   . SER A 1 255 ? -8.633  -15.777 -5.749  1.00 96.48 255 A 1 
ATOM 2048 C CA  . SER A 1 255 ? -8.913  -16.604 -4.568  1.00 95.48 255 A 1 
ATOM 2049 C C   . SER A 1 255 ? -10.268 -17.309 -4.654  1.00 95.23 255 A 1 
ATOM 2050 O O   . SER A 1 255 ? -10.352 -18.505 -4.388  1.00 94.53 255 A 1 
ATOM 2051 C CB  . SER A 1 255 ? -8.872  -15.765 -3.284  1.00 94.17 255 A 1 
ATOM 2052 O OG  . SER A 1 255 ? -7.563  -15.330 -2.994  1.00 79.18 255 A 1 
ATOM 2053 N N   . LEU A 1 256 ? -11.317 -16.593 -5.060  1.00 95.23 256 A 1 
ATOM 2054 C CA  . LEU A 1 256 ? -12.653 -17.186 -5.184  1.00 94.70 256 A 1 
ATOM 2055 C C   . LEU A 1 256 ? -12.739 -18.169 -6.353  1.00 95.08 256 A 1 
ATOM 2056 O O   . LEU A 1 256 ? -13.379 -19.211 -6.225  1.00 94.89 256 A 1 
ATOM 2057 C CB  . LEU A 1 256 ? -13.703 -16.073 -5.319  1.00 94.37 256 A 1 
ATOM 2058 C CG  . LEU A 1 256 ? -13.910 -15.243 -4.041  1.00 92.51 256 A 1 
ATOM 2059 C CD1 . LEU A 1 256 ? -14.891 -14.115 -4.326  1.00 89.34 256 A 1 
ATOM 2060 C CD2 . LEU A 1 256 ? -14.481 -16.074 -2.887  1.00 89.33 256 A 1 
ATOM 2061 N N   . SER A 1 257 ? -12.033 -17.906 -7.453  1.00 95.55 257 A 1 
ATOM 2062 C CA  . SER A 1 257 ? -12.000 -18.829 -8.593  1.00 95.68 257 A 1 
ATOM 2063 C C   . SER A 1 257 ? -11.231 -20.107 -8.275  1.00 95.17 257 A 1 
ATOM 2064 O O   . SER A 1 257 ? -11.658 -21.183 -8.681  1.00 95.08 257 A 1 
ATOM 2065 C CB  . SER A 1 257 ? -11.411 -18.151 -9.825  1.00 96.44 257 A 1 
ATOM 2066 O OG  . SER A 1 257 ? -12.171 -17.002 -10.133 1.00 93.69 257 A 1 
ATOM 2067 N N   . LEU A 1 258 ? -10.149 -20.035 -7.491  1.00 96.08 258 A 1 
ATOM 2068 C CA  . LEU A 1 258 ? -9.459  -21.225 -6.978  1.00 95.35 258 A 1 
ATOM 2069 C C   . LEU A 1 258 ? -10.373 -22.053 -6.067  1.00 94.66 258 A 1 
ATOM 2070 O O   . LEU A 1 258 ? -10.395 -23.279 -6.177  1.00 94.16 258 A 1 
ATOM 2071 C CB  . LEU A 1 258 ? -8.195  -20.808 -6.205  1.00 95.72 258 A 1 
ATOM 2072 C CG  . LEU A 1 258 ? -7.013  -20.367 -7.081  1.00 95.27 258 A 1 
ATOM 2073 C CD1 . LEU A 1 258 ? -5.950  -19.720 -6.197  1.00 93.88 258 A 1 
ATOM 2074 C CD2 . LEU A 1 258 ? -6.365  -21.548 -7.806  1.00 94.26 258 A 1 
ATOM 2075 N N   . LEU A 1 259 ? -11.147 -21.403 -5.198  1.00 94.57 259 A 1 
ATOM 2076 C CA  . LEU A 1 259 ? -12.113 -22.091 -4.338  1.00 93.40 259 A 1 
ATOM 2077 C C   . LEU A 1 259 ? -13.207 -22.780 -5.161  1.00 93.29 259 A 1 
ATOM 2078 O O   . LEU A 1 259 ? -13.477 -23.964 -4.954  1.00 92.92 259 A 1 
ATOM 2079 C CB  . LEU A 1 259 ? -12.701 -21.085 -3.333  1.00 92.61 259 A 1 
ATOM 2080 C CG  . LEU A 1 259 ? -13.732 -21.697 -2.364  1.00 88.28 259 A 1 
ATOM 2081 C CD1 . LEU A 1 259 ? -13.132 -22.796 -1.491  1.00 84.55 259 A 1 
ATOM 2082 C CD2 . LEU A 1 259 ? -14.286 -20.600 -1.455  1.00 84.49 259 A 1 
ATOM 2083 N N   . TYR A 1 260 ? -13.794 -22.070 -6.118  1.00 93.69 260 A 1 
ATOM 2084 C CA  . TYR A 1 260 ? -14.798 -22.610 -7.032  1.00 93.33 260 A 1 
ATOM 2085 C C   . TYR A 1 260 ? -14.261 -23.813 -7.813  1.00 93.40 260 A 1 
ATOM 2086 O O   . TYR A 1 260 ? -14.888 -24.870 -7.838  1.00 93.16 260 A 1 
ATOM 2087 C CB  . TYR A 1 260 ? -15.250 -21.496 -7.986  1.00 93.96 260 A 1 
ATOM 2088 C CG  . TYR A 1 260 ? -16.150 -21.992 -9.100  1.00 94.23 260 A 1 
ATOM 2089 C CD1 . TYR A 1 260 ? -15.637 -22.167 -10.401 1.00 91.67 260 A 1 
ATOM 2090 C CD2 . TYR A 1 260 ? -17.491 -22.310 -8.826  1.00 92.37 260 A 1 
ATOM 2091 C CE1 . TYR A 1 260 ? -16.469 -22.651 -11.427 1.00 92.42 260 A 1 
ATOM 2092 C CE2 . TYR A 1 260 ? -18.326 -22.799 -9.848  1.00 92.41 260 A 1 
ATOM 2093 C CZ  . TYR A 1 260 ? -17.816 -22.968 -11.153 1.00 93.45 260 A 1 
ATOM 2094 O OH  . TYR A 1 260 ? -18.621 -23.438 -12.140 1.00 92.79 260 A 1 
ATOM 2095 N N   . ALA A 1 261 ? -13.066 -23.678 -8.395  1.00 94.38 261 A 1 
ATOM 2096 C CA  . ALA A 1 261 ? -12.439 -24.738 -9.174  1.00 94.35 261 A 1 
ATOM 2097 C C   . ALA A 1 261 ? -12.115 -25.970 -8.313  1.00 93.81 261 A 1 
ATOM 2098 O O   . ALA A 1 261 ? -12.413 -27.090 -8.725  1.00 93.59 261 A 1 
ATOM 2099 C CB  . ALA A 1 261 ? -11.206 -24.149 -9.860  1.00 95.25 261 A 1 
ATOM 2100 N N   . ALA A 1 262 ? -11.607 -25.787 -7.090  1.00 93.87 262 A 1 
ATOM 2101 C CA  . ALA A 1 262 ? -11.366 -26.886 -6.155  1.00 92.56 262 A 1 
ATOM 2102 C C   . ALA A 1 262 ? -12.660 -27.640 -5.807  1.00 91.79 262 A 1 
ATOM 2103 O O   . ALA A 1 262 ? -12.688 -28.868 -5.841  1.00 90.81 262 A 1 
ATOM 2104 C CB  . ALA A 1 262 ? -10.678 -26.329 -4.901  1.00 92.68 262 A 1 
ATOM 2105 N N   . GLN A 1 263 ? -13.762 -26.930 -5.551  1.00 92.83 263 A 1 
ATOM 2106 C CA  . GLN A 1 263 ? -15.075 -27.537 -5.282  1.00 91.44 263 A 1 
ATOM 2107 C C   . GLN A 1 263 ? -15.648 -28.298 -6.488  1.00 91.24 263 A 1 
ATOM 2108 O O   . GLN A 1 263 ? -16.416 -29.241 -6.312  1.00 89.87 263 A 1 
ATOM 2109 C CB  . GLN A 1 263 ? -16.061 -26.440 -4.871  1.00 90.67 263 A 1 
ATOM 2110 C CG  . GLN A 1 263 ? -15.785 -25.878 -3.470  1.00 87.97 263 A 1 
ATOM 2111 C CD  . GLN A 1 263 ? -16.705 -24.713 -3.127  1.00 86.63 263 A 1 
ATOM 2112 O OE1 . GLN A 1 263 ? -17.451 -24.194 -3.942  1.00 83.42 263 A 1 
ATOM 2113 N NE2 . GLN A 1 263 ? -16.705 -24.262 -1.893  1.00 80.69 263 A 1 
ATOM 2114 N N   . LYS A 1 264 ? -15.274 -27.900 -7.702  1.00 91.66 264 A 1 
ATOM 2115 C CA  . LYS A 1 264 ? -15.676 -28.553 -8.960  1.00 92.13 264 A 1 
ATOM 2116 C C   . LYS A 1 264 ? -14.663 -29.587 -9.464  1.00 93.39 264 A 1 
ATOM 2117 O O   . LYS A 1 264 ? -14.863 -30.137 -10.543 1.00 92.05 264 A 1 
ATOM 2118 C CB  . LYS A 1 264 ? -15.978 -27.473 -10.012 1.00 91.61 264 A 1 
ATOM 2119 C CG  . LYS A 1 264 ? -17.183 -26.587 -9.669  1.00 89.54 264 A 1 
ATOM 2120 C CD  . LYS A 1 264 ? -18.495 -27.379 -9.627  1.00 83.94 264 A 1 
ATOM 2121 C CE  . LYS A 1 264 ? -19.662 -26.422 -9.401  1.00 79.24 264 A 1 
ATOM 2122 N NZ  . LYS A 1 264 ? -20.952 -27.144 -9.401  1.00 70.16 264 A 1 
ATOM 2123 N N   . SER A 1 265 ? -13.598 -29.853 -8.702  1.00 91.82 265 A 1 
ATOM 2124 C CA  . SER A 1 265 ? -12.494 -30.739 -9.097  1.00 92.54 265 A 1 
ATOM 2125 C C   . SER A 1 265 ? -11.835 -30.333 -10.427 1.00 92.94 265 A 1 
ATOM 2126 O O   . SER A 1 265 ? -11.411 -31.181 -11.211 1.00 91.51 265 A 1 
ATOM 2127 C CB  . SER A 1 265 ? -12.932 -32.210 -9.075  1.00 92.26 265 A 1 
ATOM 2128 O OG  . SER A 1 265 ? -13.450 -32.545 -7.798  1.00 86.03 265 A 1 
ATOM 2129 N N   . MET A 1 266 ? -11.742 -29.019 -10.682 1.00 95.20 266 A 1 
ATOM 2130 C CA  . MET A 1 266 ? -11.121 -28.444 -11.878 1.00 95.41 266 A 1 
ATOM 2131 C C   . MET A 1 266 ? -9.651  -28.112 -11.605 1.00 95.50 266 A 1 
ATOM 2132 O O   . MET A 1 266 ? -9.332  -27.361 -10.684 1.00 94.36 266 A 1 
ATOM 2133 C CB  . MET A 1 266 ? -11.869 -27.174 -12.314 1.00 94.52 266 A 1 
ATOM 2134 C CG  . MET A 1 266 ? -13.334 -27.418 -12.700 1.00 91.01 266 A 1 
ATOM 2135 S SD  . MET A 1 266 ? -14.304 -25.906 -12.952 1.00 89.58 266 A 1 
ATOM 2136 C CE  . MET A 1 266 ? -13.450 -25.161 -14.364 1.00 76.92 266 A 1 
ATOM 2137 N N   . HIS A 1 267 ? -8.746  -28.628 -12.445 1.00 95.86 267 A 1 
ATOM 2138 C CA  . HIS A 1 267 ? -7.307  -28.349 -12.322 1.00 95.87 267 A 1 
ATOM 2139 C C   . HIS A 1 267 ? -6.841  -27.123 -13.124 1.00 96.52 267 A 1 
ATOM 2140 O O   . HIS A 1 267 ? -5.717  -26.662 -12.929 1.00 94.93 267 A 1 
ATOM 2141 C CB  . HIS A 1 267 ? -6.523  -29.604 -12.708 1.00 94.85 267 A 1 
ATOM 2142 C CG  . HIS A 1 267 ? -6.687  -30.709 -11.698 1.00 93.96 267 A 1 
ATOM 2143 N ND1 . HIS A 1 267 ? -6.175  -30.711 -10.418 1.00 80.82 267 A 1 
ATOM 2144 C CD2 . HIS A 1 267 ? -7.370  -31.881 -11.867 1.00 81.63 267 A 1 
ATOM 2145 C CE1 . HIS A 1 267 ? -6.543  -31.860 -9.828  1.00 84.02 267 A 1 
ATOM 2146 N NE2 . HIS A 1 267 ? -7.271  -32.610 -10.675 1.00 85.96 267 A 1 
ATOM 2147 N N   . THR A 1 268 ? -7.682  -26.610 -14.012 1.00 97.12 268 A 1 
ATOM 2148 C CA  . THR A 1 268 ? -7.419  -25.418 -14.832 1.00 97.41 268 A 1 
ATOM 2149 C C   . THR A 1 268 ? -8.625  -24.491 -14.774 1.00 97.66 268 A 1 
ATOM 2150 O O   . THR A 1 268 ? -9.765  -24.954 -14.797 1.00 97.05 268 A 1 
ATOM 2151 C CB  . THR A 1 268 ? -7.095  -25.796 -16.287 1.00 96.62 268 A 1 
ATOM 2152 O OG1 . THR A 1 268 ? -6.050  -26.742 -16.312 1.00 87.95 268 A 1 
ATOM 2153 C CG2 . THR A 1 268 ? -6.633  -24.609 -17.129 1.00 87.41 268 A 1 
ATOM 2154 N N   . ILE A 1 269 ? -8.365  -23.186 -14.702 1.00 97.65 269 A 1 
ATOM 2155 C CA  . ILE A 1 269 ? -9.364  -22.121 -14.658 1.00 97.93 269 A 1 
ATOM 2156 C C   . ILE A 1 269 ? -9.299  -21.360 -15.983 1.00 98.12 269 A 1 
ATOM 2157 O O   . ILE A 1 269 ? -8.222  -20.931 -16.401 1.00 97.90 269 A 1 
ATOM 2158 C CB  . ILE A 1 269 ? -9.116  -21.212 -13.433 1.00 97.65 269 A 1 
ATOM 2159 C CG1 . ILE A 1 269 ? -9.203  -22.033 -12.122 1.00 96.98 269 A 1 
ATOM 2160 C CG2 . ILE A 1 269 ? -10.117 -20.051 -13.410 1.00 97.21 269 A 1 
ATOM 2161 C CD1 . ILE A 1 269 ? -8.823  -21.257 -10.861 1.00 95.83 269 A 1 
ATOM 2162 N N   . ASP A 1 270 ? -10.434 -21.194 -16.638 1.00 98.09 270 A 1 
ATOM 2163 C CA  . ASP A 1 270 ? -10.593 -20.416 -17.868 1.00 98.08 270 A 1 
ATOM 2164 C C   . ASP A 1 270 ? -11.468 -19.168 -17.652 1.00 98.30 270 A 1 
ATOM 2165 O O   . ASP A 1 270 ? -11.949 -18.897 -16.543 1.00 97.98 270 A 1 
ATOM 2166 C CB  . ASP A 1 270 ? -11.106 -21.332 -18.995 1.00 97.36 270 A 1 
ATOM 2167 C CG  . ASP A 1 270 ? -12.526 -21.872 -18.801 1.00 96.21 270 A 1 
ATOM 2168 O OD1 . ASP A 1 270 ? -13.301 -21.283 -18.011 1.00 91.44 270 A 1 
ATOM 2169 O OD2 . ASP A 1 270 ? -12.860 -22.861 -19.482 1.00 91.02 270 A 1 
ATOM 2170 N N   . ALA A 1 271 ? -11.678 -18.388 -18.712 1.00 98.26 271 A 1 
ATOM 2171 C CA  . ALA A 1 271 ? -12.510 -17.185 -18.654 1.00 98.35 271 A 1 
ATOM 2172 C C   . ALA A 1 271 ? -13.946 -17.466 -18.185 1.00 98.42 271 A 1 
ATOM 2173 O O   . ALA A 1 271 ? -14.534 -16.636 -17.497 1.00 98.13 271 A 1 
ATOM 2174 C CB  . ALA A 1 271 ? -12.531 -16.535 -20.041 1.00 98.06 271 A 1 
ATOM 2175 N N   . SER A 1 272 ? -14.515 -18.623 -18.522 1.00 98.20 272 A 1 
ATOM 2176 C CA  . SER A 1 272 ? -15.897 -18.953 -18.162 1.00 97.93 272 A 1 
ATOM 2177 C C   . SER A 1 272 ? -16.060 -19.123 -16.650 1.00 97.96 272 A 1 
ATOM 2178 O O   . SER A 1 272 ? -17.002 -18.587 -16.062 1.00 97.22 272 A 1 
ATOM 2179 C CB  . SER A 1 272 ? -16.382 -20.188 -18.933 1.00 97.45 272 A 1 
ATOM 2180 O OG  . SER A 1 272 ? -15.875 -21.400 -18.423 1.00 88.28 272 A 1 
ATOM 2181 N N   . ALA A 1 273 ? -15.089 -19.771 -15.999 1.00 97.36 273 A 1 
ATOM 2182 C CA  . ALA A 1 273 ? -15.051 -19.920 -14.551 1.00 97.22 273 A 1 
ATOM 2183 C C   . ALA A 1 273 ? -14.848 -18.570 -13.843 1.00 97.18 273 A 1 
ATOM 2184 O O   . ALA A 1 273 ? -15.510 -18.306 -12.839 1.00 96.66 273 A 1 
ATOM 2185 C CB  . ALA A 1 273 ? -13.945 -20.922 -14.198 1.00 96.93 273 A 1 
ATOM 2186 N N   . ILE A 1 274 ? -13.967 -17.706 -14.367 1.00 97.88 274 A 1 
ATOM 2187 C CA  . ILE A 1 274 ? -13.760 -16.355 -13.821 1.00 97.95 274 A 1 
ATOM 2188 C C   . ILE A 1 274 ? -15.042 -15.532 -13.920 1.00 97.62 274 A 1 
ATOM 2189 O O   . ILE A 1 274 ? -15.489 -14.996 -12.910 1.00 97.47 274 A 1 
ATOM 2190 C CB  . ILE A 1 274 ? -12.590 -15.629 -14.520 1.00 98.07 274 A 1 
ATOM 2191 C CG1 . ILE A 1 274 ? -11.243 -16.366 -14.358 1.00 97.36 274 A 1 
ATOM 2192 C CG2 . ILE A 1 274 ? -12.452 -14.173 -14.023 1.00 97.69 274 A 1 
ATOM 2193 C CD1 . ILE A 1 274 ? -10.754 -16.556 -12.927 1.00 95.76 274 A 1 
ATOM 2194 N N   . ASN A 1 275 ? -15.651 -15.471 -15.100 1.00 97.96 275 A 1 
ATOM 2195 C CA  . ASN A 1 275 ? -16.868 -14.687 -15.325 1.00 97.58 275 A 1 
ATOM 2196 C C   . ASN A 1 275 ? -18.010 -15.172 -14.425 1.00 96.80 275 A 1 
ATOM 2197 O O   . ASN A 1 275 ? -18.664 -14.358 -13.778 1.00 96.17 275 A 1 
ATOM 2198 C CB  . ASN A 1 275 ? -17.244 -14.754 -16.813 1.00 97.76 275 A 1 
ATOM 2199 C CG  . ASN A 1 275 ? -16.264 -14.012 -17.709 1.00 97.26 275 A 1 
ATOM 2200 O OD1 . ASN A 1 275 ? -15.478 -13.181 -17.288 1.00 91.71 275 A 1 
ATOM 2201 N ND2 . ASN A 1 275 ? -16.280 -14.279 -18.991 1.00 92.31 275 A 1 
ATOM 2202 N N   . PHE A 1 276 ? -18.174 -16.488 -14.288 1.00 96.92 276 A 1 
ATOM 2203 C CA  . PHE A 1 276 ? -19.166 -17.049 -13.372 1.00 96.02 276 A 1 
ATOM 2204 C C   . PHE A 1 276 ? -18.941 -16.587 -11.925 1.00 95.83 276 A 1 
ATOM 2205 O O   . PHE A 1 276 ? -19.879 -16.150 -11.265 1.00 95.03 276 A 1 
ATOM 2206 C CB  . PHE A 1 276 ? -19.137 -18.580 -13.461 1.00 95.54 276 A 1 
ATOM 2207 C CG  . PHE A 1 276 ? -20.102 -19.244 -12.498 1.00 94.51 276 A 1 
ATOM 2208 C CD1 . PHE A 1 276 ? -19.663 -19.662 -11.226 1.00 91.72 276 A 1 
ATOM 2209 C CD2 . PHE A 1 276 ? -21.455 -19.391 -12.852 1.00 92.75 276 A 1 
ATOM 2210 C CE1 . PHE A 1 276 ? -20.574 -20.225 -10.312 1.00 92.06 276 A 1 
ATOM 2211 C CE2 . PHE A 1 276 ? -22.367 -19.953 -11.940 1.00 92.13 276 A 1 
ATOM 2212 C CZ  . PHE A 1 276 ? -21.926 -20.371 -10.669 1.00 92.38 276 A 1 
ATOM 2213 N N   . VAL A 1 277 ? -17.704 -16.665 -11.417 1.00 95.67 277 A 1 
ATOM 2214 C CA  . VAL A 1 277 ? -17.375 -16.228 -10.047 1.00 95.16 277 A 1 
ATOM 2215 C C   . VAL A 1 277 ? -17.580 -14.725 -9.882  1.00 94.75 277 A 1 
ATOM 2216 O O   . VAL A 1 277 ? -18.133 -14.295 -8.871  1.00 94.28 277 A 1 
ATOM 2217 C CB  . VAL A 1 277 ? -15.939 -16.635 -9.683  1.00 95.19 277 A 1 
ATOM 2218 C CG1 . VAL A 1 277 ? -15.446 -15.990 -8.382  1.00 93.70 277 A 1 
ATOM 2219 C CG2 . VAL A 1 277 ? -15.858 -18.156 -9.492  1.00 93.82 277 A 1 
ATOM 2220 N N   . VAL A 1 278 ? -17.162 -13.933 -10.865 1.00 96.15 278 A 1 
ATOM 2221 C CA  . VAL A 1 278 ? -17.356 -12.478 -10.846 1.00 95.79 278 A 1 
ATOM 2222 C C   . VAL A 1 278 ? -18.841 -12.137 -10.757 1.00 94.68 278 A 1 
ATOM 2223 O O   . VAL A 1 278 ? -19.229 -11.412 -9.842  1.00 94.05 278 A 1 
ATOM 2224 C CB  . VAL A 1 278 ? -16.673 -11.822 -12.062 1.00 96.26 278 A 1 
ATOM 2225 C CG1 . VAL A 1 278 ? -17.074 -10.354 -12.252 1.00 95.25 278 A 1 
ATOM 2226 C CG2 . VAL A 1 278 ? -15.144 -11.855 -11.886 1.00 94.78 278 A 1 
ATOM 2227 N N   . ASP A 1 279 ? -19.665 -12.719 -11.618 1.00 96.13 279 A 1 
ATOM 2228 C CA  . ASP A 1 279 ? -21.103 -12.429 -11.678 1.00 95.08 279 A 1 
ATOM 2229 C C   . ASP A 1 279 ? -21.857 -12.859 -10.410 1.00 93.39 279 A 1 
ATOM 2230 O O   . ASP A 1 279 ? -22.804 -12.192 -9.992  1.00 90.90 279 A 1 
ATOM 2231 C CB  . ASP A 1 279 ? -21.721 -13.140 -12.892 1.00 94.77 279 A 1 
ATOM 2232 C CG  . ASP A 1 279 ? -21.317 -12.550 -14.249 1.00 86.06 279 A 1 
ATOM 2233 O OD1 . ASP A 1 279 ? -20.795 -11.412 -14.280 1.00 79.31 279 A 1 
ATOM 2234 O OD2 . ASP A 1 279 ? -21.594 -13.240 -15.261 1.00 79.77 279 A 1 
ATOM 2235 N N   . GLN A 1 280 ? -21.455 -13.972 -9.792  1.00 94.42 280 A 1 
ATOM 2236 C CA  . GLN A 1 280 ? -22.159 -14.518 -8.627  1.00 92.51 280 A 1 
ATOM 2237 C C   . GLN A 1 280 ? -21.707 -13.916 -7.291  1.00 91.17 280 A 1 
ATOM 2238 O O   . GLN A 1 280 ? -22.520 -13.819 -6.365  1.00 88.44 280 A 1 
ATOM 2239 C CB  . GLN A 1 280 ? -22.008 -16.045 -8.594  1.00 92.39 280 A 1 
ATOM 2240 C CG  . GLN A 1 280 ? -22.697 -16.771 -9.763  1.00 88.27 280 A 1 
ATOM 2241 C CD  . GLN A 1 280 ? -24.190 -16.475 -9.858  1.00 84.94 280 A 1 
ATOM 2242 O OE1 . GLN A 1 280 ? -24.982 -16.818 -8.995  1.00 78.54 280 A 1 
ATOM 2243 N NE2 . GLN A 1 280 ? -24.630 -15.827 -10.917 1.00 74.16 280 A 1 
ATOM 2244 N N   . GLU A 1 281 ? -20.429 -13.547 -7.158  1.00 92.01 281 A 1 
ATOM 2245 C CA  . GLU A 1 281 ? -19.822 -13.235 -5.854  1.00 90.42 281 A 1 
ATOM 2246 C C   . GLU A 1 281 ? -19.190 -11.835 -5.771  1.00 90.18 281 A 1 
ATOM 2247 O O   . GLU A 1 281 ? -18.904 -11.361 -4.665  1.00 86.98 281 A 1 
ATOM 2248 C CB  . GLU A 1 281 ? -18.762 -14.299 -5.521  1.00 89.18 281 A 1 
ATOM 2249 C CG  . GLU A 1 281 ? -19.288 -15.747 -5.433  1.00 83.85 281 A 1 
ATOM 2250 C CD  . GLU A 1 281 ? -20.219 -16.027 -4.236  1.00 81.53 281 A 1 
ATOM 2251 O OE1 . GLU A 1 281 ? -20.926 -17.065 -4.278  1.00 73.33 281 A 1 
ATOM 2252 O OE2 . GLU A 1 281 ? -20.180 -15.269 -3.236  1.00 74.34 281 A 1 
ATOM 2253 N N   . LEU A 1 282 ? -18.916 -11.177 -6.896  1.00 89.92 282 A 1 
ATOM 2254 C CA  . LEU A 1 282 ? -18.109 -9.946  -6.926  1.00 89.95 282 A 1 
ATOM 2255 C C   . LEU A 1 282 ? -18.800 -8.733  -7.556  1.00 88.34 282 A 1 
ATOM 2256 O O   . LEU A 1 282 ? -18.290 -7.614  -7.397  1.00 84.65 282 A 1 
ATOM 2257 C CB  . LEU A 1 282 ? -16.767 -10.233 -7.623  1.00 91.52 282 A 1 
ATOM 2258 C CG  . LEU A 1 282 ? -15.883 -11.288 -6.936  1.00 92.65 282 A 1 
ATOM 2259 C CD1 . LEU A 1 282 ? -14.608 -11.510 -7.755  1.00 89.47 282 A 1 
ATOM 2260 C CD2 . LEU A 1 282 ? -15.459 -10.836 -5.535  1.00 90.56 282 A 1 
ATOM 2261 N N   . THR A 1 283 ? -19.922 -8.922  -8.241  1.00 90.92 283 A 1 
ATOM 2262 C CA  . THR A 1 283 ? -20.788 -7.842  -8.743  1.00 88.45 283 A 1 
ATOM 2263 C C   . THR A 1 283 ? -21.966 -7.609  -7.797  1.00 85.08 283 A 1 
ATOM 2264 O O   . THR A 1 283 ? -22.462 -8.535  -7.158  1.00 79.62 283 A 1 
ATOM 2265 C CB  . THR A 1 283 ? -21.244 -8.092  -10.190 1.00 87.09 283 A 1 
ATOM 2266 O OG1 . THR A 1 283 ? -21.778 -9.376  -10.340 1.00 80.83 283 A 1 
ATOM 2267 C CG2 . THR A 1 283 ? -20.078 -7.974  -11.164 1.00 77.92 283 A 1 
ATOM 2268 N N   . TRP A 1 284 ? -22.372 -6.338  -7.649  1.00 90.33 284 A 1 
ATOM 2269 C CA  . TRP A 1 284 ? -23.475 -5.884  -6.788  1.00 86.93 284 A 1 
ATOM 2270 C C   . TRP A 1 284 ? -24.600 -5.271  -7.613  1.00 79.83 284 A 1 
ATOM 2271 O O   . TRP A 1 284 ? -24.265 -4.570  -8.598  1.00 71.83 284 A 1 
ATOM 2272 C CB  . TRP A 1 284 ? -22.967 -4.858  -5.773  1.00 82.84 284 A 1 
ATOM 2273 C CG  . TRP A 1 284 ? -22.074 -5.389  -4.703  1.00 79.39 284 A 1 
ATOM 2274 C CD1 . TRP A 1 284 ? -20.737 -5.553  -4.807  1.00 72.92 284 A 1 
ATOM 2275 C CD2 . TRP A 1 284 ? -22.435 -5.835  -3.364  1.00 77.63 284 A 1 
ATOM 2276 N NE1 . TRP A 1 284 ? -20.244 -6.070  -3.636  1.00 69.39 284 A 1 
ATOM 2277 C CE2 . TRP A 1 284 ? -21.244 -6.267  -2.711  1.00 76.26 284 A 1 
ATOM 2278 C CE3 . TRP A 1 284 ? -23.640 -5.925  -2.640  1.00 68.92 284 A 1 
ATOM 2279 C CZ2 . TRP A 1 284 ? -21.256 -6.771  -1.398  1.00 71.74 284 A 1 
ATOM 2280 C CZ3 . TRP A 1 284 ? -23.662 -6.433  -1.325  1.00 67.94 284 A 1 
ATOM 2281 C CH2 . TRP A 1 284 ? -22.475 -6.852  -0.703  1.00 68.23 284 A 1 
ATOM 2282 O OXT . TRP A 1 284 ? -25.748 -5.474  -7.194  1.00 72.54 284 A 1 
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