# 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_if11677
#
_entry.id if11677
#
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 ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n ASP 5   
1 n THR 6   
1 n GLN 7   
1 n PRO 8   
1 n LEU 9   
1 n ILE 10  
1 n SER 11  
1 n HIS 12  
1 n LEU 13  
1 n ILE 14  
1 n GLU 15  
1 n LEU 16  
1 n ARG 17  
1 n LYS 18  
1 n ARG 19  
1 n LEU 20  
1 n LEU 21  
1 n ASN 22  
1 n SER 23  
1 n LEU 24  
1 n ILE 25  
1 n CYS 26  
1 n VAL 27  
1 n LEU 28  
1 n VAL 29  
1 n VAL 30  
1 n PHE 31  
1 n LEU 32  
1 n ALA 33  
1 n LEU 34  
1 n VAL 35  
1 n TYR 36  
1 n PHE 37  
1 n SER 38  
1 n ASN 39  
1 n ASP 40  
1 n ILE 41  
1 n TYR 42  
1 n HIS 43  
1 n MET 44  
1 n ILE 45  
1 n SER 46  
1 n ALA 47  
1 n PRO 48  
1 n LEU 49  
1 n LEU 50  
1 n LYS 51  
1 n GLN 52  
1 n MET 53  
1 n PRO 54  
1 n SER 55  
1 n GLY 56  
1 n ALA 57  
1 n SER 58  
1 n MET 59  
1 n ILE 60  
1 n ALA 61  
1 n THR 62  
1 n ASP 63  
1 n VAL 64  
1 n ALA 65  
1 n SER 66  
1 n PRO 67  
1 n PHE 68  
1 n PHE 69  
1 n ALA 70  
1 n PRO 71  
1 n ILE 72  
1 n LYS 73  
1 n LEU 74  
1 n THR 75  
1 n MET 76  
1 n ILE 77  
1 n VAL 78  
1 n SER 79  
1 n VAL 80  
1 n PHE 81  
1 n VAL 82  
1 n SER 83  
1 n ALA 84  
1 n PRO 85  
1 n MET 86  
1 n ILE 87  
1 n LEU 88  
1 n TYR 89  
1 n GLN 90  
1 n ILE 91  
1 n TRP 92  
1 n ALA 93  
1 n PHE 94  
1 n VAL 95  
1 n ALA 96  
1 n PRO 97  
1 n ALA 98  
1 n LEU 99  
1 n TYR 100 
1 n LYS 101 
1 n HIS 102 
1 n GLU 103 
1 n ARG 104 
1 n ARG 105 
1 n LEU 106 
1 n LEU 107 
1 n MET 108 
1 n PRO 109 
1 n LEU 110 
1 n LEU 111 
1 n PHE 112 
1 n SER 113 
1 n SER 114 
1 n SER 115 
1 n VAL 116 
1 n LEU 117 
1 n PHE 118 
1 n TYR 119 
1 n VAL 120 
1 n GLY 121 
1 n MET 122 
1 n ALA 123 
1 n PHE 124 
1 n ALA 125 
1 n TYR 126 
1 n PHE 127 
1 n VAL 128 
1 n VAL 129 
1 n PHE 130 
1 n PRO 131 
1 n LEU 132 
1 n ALA 133 
1 n PHE 134 
1 n GLY 135 
1 n PHE 136 
1 n PHE 137 
1 n ALA 138 
1 n LYS 139 
1 n THR 140 
1 n THR 141 
1 n PRO 142 
1 n VAL 143 
1 n GLY 144 
1 n VAL 145 
1 n MET 146 
1 n ILE 147 
1 n ALA 148 
1 n THR 149 
1 n ASP 150 
1 n ILE 151 
1 n THR 152 
1 n LYS 153 
1 n TYR 154 
1 n LEU 155 
1 n ASP 156 
1 n PHE 157 
1 n VAL 158 
1 n MET 159 
1 n ALA 160 
1 n LEU 161 
1 n PHE 162 
1 n MET 163 
1 n ALA 164 
1 n PHE 165 
1 n GLY 166 
1 n VAL 167 
1 n SER 168 
1 n PHE 169 
1 n GLU 170 
1 n VAL 171 
1 n PRO 172 
1 n VAL 173 
1 n ALA 174 
1 n ILE 175 
1 n ILE 176 
1 n LEU 177 
1 n LEU 178 
1 n CYS 179 
1 n TRP 180 
1 n SER 181 
1 n GLY 182 
1 n VAL 183 
1 n THR 184 
1 n THR 185 
1 n PRO 186 
1 n ALA 187 
1 n GLU 188 
1 n LEU 189 
1 n ARG 190 
1 n LYS 191 
1 n LYS 192 
1 n ARG 193 
1 n PRO 194 
1 n TYR 195 
1 n VAL 196 
1 n ILE 197 
1 n VAL 198 
1 n GLY 199 
1 n ALA 200 
1 n PHE 201 
1 n VAL 202 
1 n VAL 203 
1 n GLY 204 
1 n MET 205 
1 n LEU 206 
1 n LEU 207 
1 n THR 208 
1 n PRO 209 
1 n PRO 210 
1 n ASP 211 
1 n VAL 212 
1 n PHE 213 
1 n SER 214 
1 n GLN 215 
1 n THR 216 
1 n LEU 217 
1 n LEU 218 
1 n ALA 219 
1 n ILE 220 
1 n PRO 221 
1 n MET 222 
1 n CYS 223 
1 n LEU 224 
1 n LEU 225 
1 n PHE 226 
1 n GLU 227 
1 n VAL 228 
1 n GLY 229 
1 n VAL 230 
1 n PHE 231 
1 n PHE 232 
1 n ALA 233 
1 n ARG 234 
1 n PHE 235 
1 n TYR 236 
1 n VAL 237 
1 n GLY 238 
1 n LYS 239 
1 n ARG 240 
1 n ARG 241 
1 n PRO 242 
1 n ARG 243 
1 n ASN 244 
1 n SER 245 
1 n GLU 246 
1 n ASP 247 
1 n ASP 248 
1 n ASP 249 
1 n ALA 250 
1 n ASP 251 
1 n GLU 252 
1 n GLY 253 
1 n GLU 254 
1 n ASN 255 
1 n GLY 256 
1 n ALA 257 
1 n ASP 258 
1 n ALA 259 
1 n ALA 260 
1 n GLU 261 
1 n ARG 262 
1 n PRO 263 
1 n GLU 264 
1 n LYS 265 
1 n GLU 266 
#
_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 19:33:30)"
_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 76.45
_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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
#
_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   ? 31.525  24.288  -3.276  1.00 32.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.987  23.169  -2.470  1.00 42.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.496  22.920  -2.751  1.00 44.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.712  22.860  -1.828  1.00 42.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.233  23.409  -0.962  1.00 39.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.705  23.310  -0.545  1.00 35.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.922  23.637  1.221   1.00 33.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.690  23.343  1.419   1.00 28.11 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 29.073  22.834  -4.015  1.00 44.48 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 27.659  22.606  -4.377  1.00 49.77 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 27.468  21.591  -5.527  1.00 48.67 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 26.344  21.281  -5.893  1.00 46.58 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 27.016  23.958  -4.713  1.00 47.29 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 28.554  21.085  -6.110  1.00 49.67 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 28.503  20.173  -7.274  1.00 53.40 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 28.499  18.699  -6.844  1.00 54.28 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 27.869  17.883  -7.511  1.00 50.76 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 29.635  20.498  -8.271  1.00 50.59 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 29.544  19.648  -9.545  1.00 43.75 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 29.584  21.969  -8.707  1.00 46.62 3   A 1 
ATOM 21   N N   . ASP A 1 4   ? 29.098  18.355  -5.707  1.00 52.73 4   A 1 
ATOM 22   C CA  . ASP A 1 4   ? 29.160  16.964  -5.216  1.00 57.18 4   A 1 
ATOM 23   C C   . ASP A 1 4   ? 27.821  16.452  -4.652  1.00 56.60 4   A 1 
ATOM 24   O O   . ASP A 1 4   ? 27.511  15.272  -4.795  1.00 52.23 4   A 1 
ATOM 25   C CB  . ASP A 1 4   ? 30.291  16.820  -4.186  1.00 54.93 4   A 1 
ATOM 26   C CG  . ASP A 1 4   ? 31.682  16.758  -4.833  1.00 49.59 4   A 1 
ATOM 27   O OD1 . ASP A 1 4   ? 31.785  16.189  -5.940  1.00 46.50 4   A 1 
ATOM 28   O OD2 . ASP A 1 4   ? 32.619  17.308  -4.220  1.00 44.56 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? 26.965  17.326  -4.102  1.00 54.11 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? 25.641  16.935  -3.584  1.00 56.49 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? 24.600  16.703  -4.695  1.00 55.86 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? 23.596  16.017  -4.491  1.00 52.97 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? 25.133  17.998  -2.596  1.00 54.30 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? 25.849  17.971  -1.240  1.00 48.86 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? 26.282  16.876  -0.826  1.00 45.60 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? 25.932  19.058  -0.627  1.00 44.72 5   A 1 
ATOM 37   N N   . THR A 1 6   ? 24.822  17.252  -5.897  1.00 60.92 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? 23.885  17.105  -7.023  1.00 63.75 6   A 1 
ATOM 39   C C   . THR A 1 6   ? 24.068  15.793  -7.787  1.00 65.12 6   A 1 
ATOM 40   O O   . THR A 1 6   ? 23.090  15.249  -8.311  1.00 62.11 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? 23.963  18.297  -7.981  1.00 61.01 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? 25.269  18.517  -8.436  1.00 54.05 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? 23.473  19.588  -7.332  1.00 53.99 6   A 1 
ATOM 44   N N   . GLN A 1 7   ? 25.279  15.238  -7.826  1.00 63.88 7   A 1 
ATOM 45   C CA  . GLN A 1 7   ? 25.560  13.964  -8.498  1.00 64.84 7   A 1 
ATOM 46   C C   . GLN A 1 7   ? 24.783  12.771  -7.905  1.00 67.73 7   A 1 
ATOM 47   O O   . GLN A 1 7   ? 24.191  12.017  -8.687  1.00 65.05 7   A 1 
ATOM 48   C CB  . GLN A 1 7   ? 27.069  13.671  -8.511  1.00 61.79 7   A 1 
ATOM 49   C CG  . GLN A 1 7   ? 27.835  14.580  -9.480  1.00 56.15 7   A 1 
ATOM 50   C CD  . GLN A 1 7   ? 29.272  14.107  -9.702  1.00 50.30 7   A 1 
ATOM 51   O OE1 . GLN A 1 7   ? 29.747  13.142  -9.120  1.00 47.42 7   A 1 
ATOM 52   N NE2 . GLN A 1 7   ? 30.014  14.734  -10.583 1.00 45.27 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? 24.713  12.573  -6.569  1.00 70.98 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? 23.951  11.466  -5.992  1.00 72.65 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? 22.444  11.610  -6.241  1.00 74.67 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? 21.786  10.614  -6.549  1.00 71.08 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? 24.310  11.449  -4.499  1.00 68.40 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? 24.778  12.870  -4.202  1.00 64.57 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? 25.421  13.290  -5.513  1.00 66.88 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? 21.898  12.837  -6.211  1.00 72.08 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? 20.482  13.088  -6.499  1.00 71.17 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? 20.122  12.772  -7.957  1.00 72.22 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? 19.113  12.116  -8.216  1.00 72.36 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? 20.137  14.546  -6.167  1.00 69.43 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? 20.170  14.894  -4.668  1.00 63.28 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? 19.904  16.387  -4.490  1.00 59.59 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? 19.102  14.126  -3.880  1.00 60.09 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? 20.956  13.191  -8.916  1.00 79.50 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? 20.746  12.896  -10.341 1.00 80.97 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? 20.805  11.384  -10.591 1.00 81.83 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? 19.939  10.842  -11.279 1.00 80.78 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? 21.761  13.675  -11.209 1.00 80.23 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? 21.470  15.192  -11.130 1.00 73.94 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? 21.706  13.214  -12.679 1.00 69.57 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? 22.608  16.066  -11.674 1.00 61.86 10  A 1 
ATOM 76   N N   . SER A 1 11  ? 21.776  10.684  -10.006 1.00 81.45 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? 21.887  9.222   -10.105 1.00 80.99 11  A 1 
ATOM 78   C C   . SER A 1 11  ? 20.639  8.518   -9.561  1.00 81.63 11  A 1 
ATOM 79   O O   . SER A 1 11  ? 20.085  7.635   -10.218 1.00 78.93 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? 23.136  8.756   -9.355  1.00 79.19 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? 23.332  7.367   -9.544  1.00 66.24 11  A 1 
ATOM 82   N N   . HIS A 1 12  ? 20.134  8.970   -8.413  1.00 82.17 12  A 1 
ATOM 83   C CA  . HIS A 1 12  ? 18.927  8.421   -7.791  1.00 81.41 12  A 1 
ATOM 84   C C   . HIS A 1 12  ? 17.665  8.688   -8.631  1.00 84.16 12  A 1 
ATOM 85   O O   . HIS A 1 12  ? 16.829  7.800   -8.796  1.00 82.14 12  A 1 
ATOM 86   C CB  . HIS A 1 12  ? 18.813  8.996   -6.376  1.00 77.81 12  A 1 
ATOM 87   C CG  . HIS A 1 12  ? 17.801  8.293   -5.520  1.00 68.96 12  A 1 
ATOM 88   N ND1 . HIS A 1 12  ? 16.553  8.753   -5.188  1.00 61.71 12  A 1 
ATOM 89   C CD2 . HIS A 1 12  ? 17.985  7.102   -4.869  1.00 59.94 12  A 1 
ATOM 90   C CE1 . HIS A 1 12  ? 16.001  7.863   -4.334  1.00 57.07 12  A 1 
ATOM 91   N NE2 . HIS A 1 12  ? 16.839  6.843   -4.117  1.00 58.26 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? 17.545  9.872   -9.257  1.00 81.06 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 16.451  10.189  -10.183 1.00 80.13 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? 16.495  9.347   -11.468 1.00 82.44 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? 15.453  8.907   -11.955 1.00 83.36 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 16.497  11.685  -10.531 1.00 79.05 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 16.061  12.625  -9.392  1.00 73.40 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 16.330  14.069  -9.805  1.00 68.30 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 14.572  12.487  -9.072  1.00 68.87 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? 17.685  9.086   -12.016 1.00 86.50 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? 17.855  8.199   -13.179 1.00 86.84 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? 17.442  6.767   -12.821 1.00 87.67 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? 16.754  6.104   -13.604 1.00 87.25 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? 19.308  8.267   -13.706 1.00 86.12 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? 19.583  9.655   -14.331 1.00 79.97 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? 19.574  7.169   -14.756 1.00 75.68 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? 21.071  9.930   -14.585 1.00 69.29 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? 17.813  6.298   -11.632 1.00 86.24 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? 17.404  4.981   -11.144 1.00 86.20 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? 15.883  4.895   -10.971 1.00 87.92 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? 15.267  3.944   -11.460 1.00 86.75 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? 18.159  4.642   -9.846  1.00 83.71 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? 17.861  3.192   -9.440  1.00 72.37 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? 18.670  2.675   -8.249  1.00 70.30 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? 18.415  1.489   -7.910  1.00 62.41 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? 19.529  3.398   -7.715  1.00 64.84 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? 15.258  5.918   -10.371 1.00 82.27 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? 13.801  6.015   -10.239 1.00 81.26 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? 13.107  5.941   -11.601 1.00 83.83 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? 12.194  5.139   -11.786 1.00 84.02 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? 13.445  7.325   -9.514  1.00 79.78 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? 11.935  7.539   -9.305  1.00 74.12 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? 11.314  6.476   -8.397  1.00 71.51 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? 11.689  8.913   -8.683  1.00 71.81 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 13.575  6.727   -12.577 1.00 90.56 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 13.032  6.719   -13.943 1.00 90.99 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 13.100  5.329   -14.568 1.00 92.10 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 12.119  4.875   -15.149 1.00 92.40 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 13.785  7.751   -14.799 1.00 91.59 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 13.259  7.795   -16.241 1.00 83.48 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 14.110  8.726   -17.100 1.00 80.96 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 13.696  8.654   -18.520 1.00 72.89 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 14.375  9.110   -19.557 1.00 67.21 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 15.526  9.703   -19.422 1.00 60.29 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 13.905  8.976   -20.762 1.00 57.55 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? 14.241  4.639   -14.448 1.00 91.87 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? 14.426  3.289   -14.996 1.00 91.46 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? 13.467  2.285   -14.355 1.00 92.38 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? 12.849  1.493   -15.060 1.00 91.79 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? 15.892  2.870   -14.826 1.00 90.82 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? 16.179  1.501   -15.456 1.00 81.02 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? 17.657  1.131   -15.297 1.00 75.91 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? 17.913  -0.245  -15.917 1.00 66.81 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? 19.340  -0.644  -15.797 1.00 60.67 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 13.314  2.336   -13.030 1.00 91.82 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 12.427  1.436   -12.283 1.00 91.49 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 10.959  1.690   -12.594 1.00 93.49 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 10.225  0.734   -12.844 1.00 91.62 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 12.703  1.572   -10.781 1.00 89.80 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 14.076  1.002   -10.415 1.00 84.31 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 14.321  1.166   -8.919  1.00 80.77 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 15.653  0.680   -8.526  1.00 79.01 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 16.049  -0.573  -8.374  1.00 73.44 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 15.264  -1.591  -8.577  1.00 66.60 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 17.269  -0.801  -8.005  1.00 65.64 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 10.562  2.971   -12.671 1.00 89.64 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 9.201   3.363   -13.040 1.00 88.91 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? 8.864   2.918   -14.468 1.00 90.61 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 7.794   2.361   -14.697 1.00 91.21 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 9.065   4.876   -12.818 1.00 89.20 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 7.626   5.403   -12.955 1.00 79.32 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 7.424   6.584   -12.011 1.00 72.40 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 7.314   5.885   -14.372 1.00 73.87 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? 9.794   3.084   -15.416 1.00 93.56 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? 9.613   2.619   -16.787 1.00 93.51 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? 9.461   1.093   -16.856 1.00 94.02 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? 8.572   0.603   -17.545 1.00 94.09 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? 10.788  3.117   -17.644 1.00 93.86 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? 10.630  2.815   -19.143 1.00 84.28 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? 9.449   3.574   -19.757 1.00 76.28 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? 11.904  3.231   -19.880 1.00 78.14 21  A 1 
ATOM 172  N N   . ASN A 1 22  ? 10.265  0.338   -16.113 1.00 94.61 22  A 1 
ATOM 173  C CA  . ASN A 1 22  ? 10.144  -1.122  -16.049 1.00 94.31 22  A 1 
ATOM 174  C C   . ASN A 1 22  ? 8.791   -1.565  -15.474 1.00 94.97 22  A 1 
ATOM 175  O O   . ASN A 1 22  ? 8.185   -2.495  -16.002 1.00 94.53 22  A 1 
ATOM 176  C CB  . ASN A 1 22  ? 11.291  -1.701  -15.203 1.00 93.87 22  A 1 
ATOM 177  C CG  . ASN A 1 22  ? 12.643  -1.685  -15.882 1.00 89.78 22  A 1 
ATOM 178  O OD1 . ASN A 1 22  ? 12.825  -1.339  -17.035 1.00 76.97 22  A 1 
ATOM 179  N ND2 . ASN A 1 22  ? 13.665  -2.110  -15.172 1.00 79.69 22  A 1 
ATOM 180  N N   . SER A 1 23  ? 8.300   -0.889  -14.427 1.00 94.25 23  A 1 
ATOM 181  C CA  . SER A 1 23  ? 6.961   -1.142  -13.879 1.00 94.14 23  A 1 
ATOM 182  C C   . SER A 1 23  ? 5.866   -0.839  -14.899 1.00 95.35 23  A 1 
ATOM 183  O O   . SER A 1 23  ? 4.973   -1.657  -15.093 1.00 94.38 23  A 1 
ATOM 184  C CB  . SER A 1 23  ? 6.717   -0.304  -12.618 1.00 93.52 23  A 1 
ATOM 185  O OG  . SER A 1 23  ? 7.603   -0.689  -11.587 1.00 81.37 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? 5.962   0.295   -15.606 1.00 94.65 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? 4.994   0.688   -16.629 1.00 94.56 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? 4.967   -0.304  -17.799 1.00 95.26 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? 3.892   -0.697  -18.238 1.00 95.21 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? 5.329   2.109   -17.110 1.00 94.86 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? 4.313   2.681   -18.121 1.00 84.32 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? 2.945   2.914   -17.486 1.00 75.96 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? 4.834   4.012   -18.662 1.00 76.91 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? 6.133   -0.743  -18.280 1.00 96.84 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? 6.244   -1.756  -19.339 1.00 96.79 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? 5.613   -3.074  -18.882 1.00 96.83 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? 4.868   -3.677  -19.645 1.00 96.51 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? 7.719   -1.944  -19.770 1.00 96.85 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? 8.221   -0.687  -20.516 1.00 94.60 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? 7.896   -3.184  -20.672 1.00 92.97 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? 9.745   -0.637  -20.685 1.00 85.59 25  A 1 
ATOM 202  N N   . CYS A 1 26  ? 5.863   -3.498  -17.647 1.00 96.77 26  A 1 
ATOM 203  C CA  . CYS A 1 26  ? 5.256   -4.711  -17.097 1.00 96.68 26  A 1 
ATOM 204  C C   . CYS A 1 26  ? 3.723   -4.624  -17.112 1.00 97.00 26  A 1 
ATOM 205  O O   . CYS A 1 26  ? 3.068   -5.514  -17.653 1.00 96.28 26  A 1 
ATOM 206  C CB  . CYS A 1 26  ? 5.806   -4.944  -15.685 1.00 96.19 26  A 1 
ATOM 207  S SG  . CYS A 1 26  ? 5.150   -6.500  -15.011 1.00 87.47 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? 3.156   -3.529  -16.598 1.00 96.59 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? 1.700   -3.299  -16.607 1.00 96.25 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? 1.158   -3.276  -18.033 1.00 96.66 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? 0.134   -3.897  -18.302 1.00 96.08 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? 1.334   -1.997  -15.873 1.00 95.95 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? -0.160  -1.659  -15.973 1.00 93.18 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? 1.671   -2.093  -14.381 1.00 93.02 27  A 1 
ATOM 215  N N   . LEU A 1 28  ? 1.846   -2.608  -18.963 1.00 96.83 28  A 1 
ATOM 216  C CA  . LEU A 1 28  ? 1.433   -2.528  -20.362 1.00 96.47 28  A 1 
ATOM 217  C C   . LEU A 1 28  ? 1.419   -3.905  -21.035 1.00 96.65 28  A 1 
ATOM 218  O O   . LEU A 1 28  ? 0.458   -4.232  -21.722 1.00 96.45 28  A 1 
ATOM 219  C CB  . LEU A 1 28  ? 2.363   -1.551  -21.101 1.00 96.83 28  A 1 
ATOM 220  C CG  . LEU A 1 28  ? 1.990   -1.330  -22.581 1.00 91.77 28  A 1 
ATOM 221  C CD1 . LEU A 1 28  ? 0.631   -0.645  -22.733 1.00 83.27 28  A 1 
ATOM 222  C CD2 . LEU A 1 28  ? 3.056   -0.454  -23.244 1.00 84.14 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? 2.445   -4.728  -20.829 1.00 97.46 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? 2.514   -6.091  -21.383 1.00 97.26 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? 1.386   -6.959  -20.832 1.00 97.26 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? 0.702   -7.635  -21.599 1.00 96.56 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? 3.896   -6.722  -21.111 1.00 97.20 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? 3.944   -8.218  -21.446 1.00 94.85 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? 4.978   -6.037  -21.963 1.00 94.21 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 1.152   -6.912  -19.516 1.00 96.94 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 0.048   -7.646  -18.878 1.00 96.33 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? -1.300  -7.143  -19.393 1.00 96.36 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? -2.165  -7.950  -19.723 1.00 95.37 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 0.143   -7.549  -17.341 1.00 96.03 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? -1.067  -8.179  -16.646 1.00 93.03 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 1.388   -8.288  -16.829 1.00 92.64 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? -1.474  -5.828  -19.537 1.00 96.41 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? -2.687  -5.240  -20.100 1.00 95.50 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? -2.938  -5.709  -21.537 1.00 95.76 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? -4.042  -6.145  -21.841 1.00 95.54 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? -2.603  -3.712  -20.030 1.00 95.42 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? -3.772  -3.025  -20.707 1.00 95.37 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? -3.598  -2.396  -21.955 1.00 91.64 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? -5.046  -3.071  -20.117 1.00 93.18 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? -4.693  -1.806  -22.603 1.00 92.01 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? -6.145  -2.483  -20.765 1.00 92.25 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? -5.971  -1.849  -22.008 1.00 93.06 31  A 1 
ATOM 248  N N   . LEU A 1 32  ? -1.927  -5.689  -22.410 1.00 97.14 32  A 1 
ATOM 249  C CA  . LEU A 1 32  ? -2.057  -6.156  -23.794 1.00 96.70 32  A 1 
ATOM 250  C C   . LEU A 1 32  ? -2.407  -7.647  -23.877 1.00 96.32 32  A 1 
ATOM 251  O O   . LEU A 1 32  ? -3.140  -8.043  -24.776 1.00 95.68 32  A 1 
ATOM 252  C CB  . LEU A 1 32  ? -0.757  -5.866  -24.562 1.00 96.96 32  A 1 
ATOM 253  C CG  . LEU A 1 32  ? -0.509  -4.377  -24.868 1.00 94.36 32  A 1 
ATOM 254  C CD1 . LEU A 1 32  ? 0.873   -4.223  -25.504 1.00 87.77 32  A 1 
ATOM 255  C CD2 . LEU A 1 32  ? -1.549  -3.788  -25.825 1.00 88.87 32  A 1 
ATOM 256  N N   . ALA A 1 33  ? -1.924  -8.459  -22.935 1.00 97.11 33  A 1 
ATOM 257  C CA  . ALA A 1 33  ? -2.300  -9.870  -22.853 1.00 96.32 33  A 1 
ATOM 258  C C   . ALA A 1 33  ? -3.752  -10.066 -22.371 1.00 95.88 33  A 1 
ATOM 259  O O   . ALA A 1 33  ? -4.437  -10.972 -22.843 1.00 93.93 33  A 1 
ATOM 260  C CB  . ALA A 1 33  ? -1.295  -10.577 -21.931 1.00 96.24 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? -4.222  -9.218  -21.447 1.00 95.83 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? -5.547  -9.345  -20.830 1.00 94.95 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? -6.658  -8.606  -21.586 1.00 94.37 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? -7.825  -8.970  -21.446 1.00 92.50 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? -5.474  -8.863  -19.370 1.00 94.27 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? -4.639  -9.751  -18.427 1.00 92.31 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? -4.641  -9.126  -17.028 1.00 86.50 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? -5.192  -11.172 -18.309 1.00 87.56 34  A 1 
ATOM 269  N N   . VAL A 1 35  ? -6.330  -7.590  -22.397 1.00 95.91 35  A 1 
ATOM 270  C CA  . VAL A 1 35  ? -7.333  -6.722  -23.052 1.00 94.95 35  A 1 
ATOM 271  C C   . VAL A 1 35  ? -8.270  -7.502  -23.978 1.00 94.33 35  A 1 
ATOM 272  O O   . VAL A 1 35  ? -9.446  -7.164  -24.072 1.00 92.63 35  A 1 
ATOM 273  C CB  . VAL A 1 35  ? -6.641  -5.556  -23.786 1.00 93.93 35  A 1 
ATOM 274  C CG1 . VAL A 1 35  ? -5.878  -5.997  -25.041 1.00 85.90 35  A 1 
ATOM 275  C CG2 . VAL A 1 35  ? -7.636  -4.464  -24.170 1.00 85.23 35  A 1 
ATOM 276  N N   . TYR A 1 36  ? -7.777  -8.575  -24.607 1.00 94.85 36  A 1 
ATOM 277  C CA  . TYR A 1 36  ? -8.610  -9.459  -25.427 1.00 93.58 36  A 1 
ATOM 278  C C   . TYR A 1 36  ? -9.732  -10.125 -24.613 1.00 92.93 36  A 1 
ATOM 279  O O   . TYR A 1 36  ? -10.849 -10.279 -25.103 1.00 91.34 36  A 1 
ATOM 280  C CB  . TYR A 1 36  ? -7.710  -10.510 -26.093 1.00 93.31 36  A 1 
ATOM 281  C CG  . TYR A 1 36  ? -8.471  -11.427 -27.031 1.00 90.71 36  A 1 
ATOM 282  C CD1 . TYR A 1 36  ? -8.882  -12.704 -26.600 1.00 84.37 36  A 1 
ATOM 283  C CD2 . TYR A 1 36  ? -8.809  -10.983 -28.326 1.00 84.43 36  A 1 
ATOM 284  C CE1 . TYR A 1 36  ? -9.625  -13.533 -27.459 1.00 83.07 36  A 1 
ATOM 285  C CE2 . TYR A 1 36  ? -9.558  -11.810 -29.187 1.00 83.95 36  A 1 
ATOM 286  C CZ  . TYR A 1 36  ? -9.966  -13.086 -28.749 1.00 85.18 36  A 1 
ATOM 287  O OH  . TYR A 1 36  ? -10.694 -13.887 -29.576 1.00 83.55 36  A 1 
ATOM 288  N N   . PHE A 1 37  ? -9.455  -10.444 -23.343 1.00 94.34 37  A 1 
ATOM 289  C CA  . PHE A 1 37  ? -10.402 -11.071 -22.413 1.00 93.91 37  A 1 
ATOM 290  C C   . PHE A 1 37  ? -11.151 -10.050 -21.545 1.00 94.19 37  A 1 
ATOM 291  O O   . PHE A 1 37  ? -11.729 -10.407 -20.522 1.00 92.60 37  A 1 
ATOM 292  C CB  . PHE A 1 37  ? -9.657  -12.101 -21.557 1.00 93.92 37  A 1 
ATOM 293  C CG  . PHE A 1 37  ? -8.971  -13.183 -22.362 1.00 93.43 37  A 1 
ATOM 294  C CD1 . PHE A 1 37  ? -9.727  -14.248 -22.893 1.00 88.46 37  A 1 
ATOM 295  C CD2 . PHE A 1 37  ? -7.587  -13.123 -22.599 1.00 89.91 37  A 1 
ATOM 296  C CE1 . PHE A 1 37  ? -9.102  -15.247 -23.650 1.00 88.20 37  A 1 
ATOM 297  C CE2 . PHE A 1 37  ? -6.960  -14.122 -23.362 1.00 88.53 37  A 1 
ATOM 298  C CZ  . PHE A 1 37  ? -7.717  -15.184 -23.886 1.00 88.72 37  A 1 
ATOM 299  N N   . SER A 1 38  ? -11.140 -8.764  -21.918 1.00 94.18 38  A 1 
ATOM 300  C CA  . SER A 1 38  ? -11.683 -7.686  -21.083 1.00 93.32 38  A 1 
ATOM 301  C C   . SER A 1 38  ? -13.152 -7.888  -20.705 1.00 92.40 38  A 1 
ATOM 302  O O   . SER A 1 38  ? -13.533 -7.616  -19.564 1.00 90.95 38  A 1 
ATOM 303  C CB  . SER A 1 38  ? -11.511 -6.331  -21.778 1.00 92.66 38  A 1 
ATOM 304  O OG  . SER A 1 38  ? -12.103 -6.334  -23.063 1.00 79.21 38  A 1 
ATOM 305  N N   . ASN A 1 39  ? -13.961 -8.404  -21.616 1.00 93.07 39  A 1 
ATOM 306  C CA  . ASN A 1 39  ? -15.371 -8.674  -21.353 1.00 91.33 39  A 1 
ATOM 307  C C   . ASN A 1 39  ? -15.564 -9.840  -20.368 1.00 91.25 39  A 1 
ATOM 308  O O   . ASN A 1 39  ? -16.375 -9.744  -19.448 1.00 90.37 39  A 1 
ATOM 309  C CB  . ASN A 1 39  ? -16.075 -8.915  -22.695 1.00 90.50 39  A 1 
ATOM 310  C CG  . ASN A 1 39  ? -17.579 -8.862  -22.538 1.00 85.19 39  A 1 
ATOM 311  O OD1 . ASN A 1 39  ? -18.133 -7.958  -21.935 1.00 75.62 39  A 1 
ATOM 312  N ND2 . ASN A 1 39  ? -18.291 -9.810  -23.089 1.00 75.74 39  A 1 
ATOM 313  N N   . ASP A 1 40  ? -14.764 -10.901 -20.496 1.00 93.52 40  A 1 
ATOM 314  C CA  . ASP A 1 40  ? -14.812 -12.051 -19.582 1.00 93.41 40  A 1 
ATOM 315  C C   . ASP A 1 40  ? -14.340 -11.660 -18.177 1.00 93.06 40  A 1 
ATOM 316  O O   . ASP A 1 40  ? -14.982 -11.995 -17.178 1.00 91.83 40  A 1 
ATOM 317  C CB  . ASP A 1 40  ? -13.949 -13.196 -20.132 1.00 93.95 40  A 1 
ATOM 318  C CG  . ASP A 1 40  ? -14.427 -13.696 -21.495 1.00 90.98 40  A 1 
ATOM 319  O OD1 . ASP A 1 40  ? -15.660 -13.815 -21.671 1.00 83.99 40  A 1 
ATOM 320  O OD2 . ASP A 1 40  ? -13.547 -13.931 -22.353 1.00 85.83 40  A 1 
ATOM 321  N N   . ILE A 1 41  ? -13.260 -10.874 -18.095 1.00 93.28 41  A 1 
ATOM 322  C CA  . ILE A 1 41  ? -12.744 -10.308 -16.840 1.00 92.28 41  A 1 
ATOM 323  C C   . ILE A 1 41  ? -13.806 -9.423  -16.187 1.00 90.73 41  A 1 
ATOM 324  O O   . ILE A 1 41  ? -14.043 -9.529  -14.980 1.00 88.95 41  A 1 
ATOM 325  C CB  . ILE A 1 41  ? -11.435 -9.524  -17.107 1.00 92.86 41  A 1 
ATOM 326  C CG1 . ILE A 1 41  ? -10.307 -10.503 -17.514 1.00 91.13 41  A 1 
ATOM 327  C CG2 . ILE A 1 41  ? -10.999 -8.709  -15.879 1.00 90.24 41  A 1 
ATOM 328  C CD1 . ILE A 1 41  ? -9.073  -9.808  -18.096 1.00 85.87 41  A 1 
ATOM 329  N N   . TYR A 1 42  ? -14.469 -8.580  -16.972 1.00 91.58 42  A 1 
ATOM 330  C CA  . TYR A 1 42  ? -15.553 -7.741  -16.479 1.00 89.11 42  A 1 
ATOM 331  C C   . TYR A 1 42  ? -16.679 -8.586  -15.877 1.00 88.39 42  A 1 
ATOM 332  O O   . TYR A 1 42  ? -17.067 -8.340  -14.736 1.00 87.45 42  A 1 
ATOM 333  C CB  . TYR A 1 42  ? -16.068 -6.832  -17.601 1.00 87.38 42  A 1 
ATOM 334  C CG  . TYR A 1 42  ? -17.303 -6.049  -17.208 1.00 85.34 42  A 1 
ATOM 335  C CD1 . TYR A 1 42  ? -18.579 -6.549  -17.535 1.00 80.31 42  A 1 
ATOM 336  C CD2 . TYR A 1 42  ? -17.181 -4.855  -16.474 1.00 80.57 42  A 1 
ATOM 337  C CE1 . TYR A 1 42  ? -19.731 -5.862  -17.122 1.00 78.03 42  A 1 
ATOM 338  C CE2 . TYR A 1 42  ? -18.333 -4.164  -16.058 1.00 77.74 42  A 1 
ATOM 339  C CZ  . TYR A 1 42  ? -19.610 -4.673  -16.379 1.00 78.86 42  A 1 
ATOM 340  O OH  . TYR A 1 42  ? -20.725 -4.029  -15.962 1.00 76.70 42  A 1 
ATOM 341  N N   . HIS A 1 43  ? -17.170 -9.604  -16.574 1.00 90.95 43  A 1 
ATOM 342  C CA  . HIS A 1 43  ? -18.223 -10.480 -16.051 1.00 88.85 43  A 1 
ATOM 343  C C   . HIS A 1 43  ? -17.783 -11.247 -14.800 1.00 87.64 43  A 1 
ATOM 344  O O   . HIS A 1 43  ? -18.525 -11.296 -13.818 1.00 84.80 43  A 1 
ATOM 345  C CB  . HIS A 1 43  ? -18.696 -11.436 -17.153 1.00 88.10 43  A 1 
ATOM 346  C CG  . HIS A 1 43  ? -19.601 -10.756 -18.148 1.00 82.53 43  A 1 
ATOM 347  N ND1 . HIS A 1 43  ? -20.820 -10.183 -17.860 1.00 69.96 43  A 1 
ATOM 348  C CD2 . HIS A 1 43  ? -19.382 -10.589 -19.486 1.00 69.43 43  A 1 
ATOM 349  C CE1 . HIS A 1 43  ? -21.312 -9.679  -19.002 1.00 68.18 43  A 1 
ATOM 350  N NE2 . HIS A 1 43  ? -20.475 -9.901  -20.020 1.00 71.44 43  A 1 
ATOM 351  N N   . MET A 1 44  ? -16.559 -11.780 -14.800 1.00 86.85 44  A 1 
ATOM 352  C CA  . MET A 1 44  ? -16.010 -12.536 -13.672 1.00 85.70 44  A 1 
ATOM 353  C C   . MET A 1 44  ? -15.873 -11.686 -12.401 1.00 84.56 44  A 1 
ATOM 354  O O   . MET A 1 44  ? -16.158 -12.167 -11.308 1.00 82.23 44  A 1 
ATOM 355  C CB  . MET A 1 44  ? -14.654 -13.123 -14.089 1.00 86.56 44  A 1 
ATOM 356  C CG  . MET A 1 44  ? -14.063 -14.058 -13.031 1.00 78.41 44  A 1 
ATOM 357  S SD  . MET A 1 44  ? -12.462 -14.786 -13.489 1.00 73.86 44  A 1 
ATOM 358  C CE  . MET A 1 44  ? -11.396 -13.319 -13.426 1.00 62.88 44  A 1 
ATOM 359  N N   . ILE A 1 45  ? -15.444 -10.425 -12.534 1.00 85.34 45  A 1 
ATOM 360  C CA  . ILE A 1 45  ? -15.206 -9.538  -11.384 1.00 82.81 45  A 1 
ATOM 361  C C   . ILE A 1 45  ? -16.475 -8.782  -10.983 1.00 82.11 45  A 1 
ATOM 362  O O   . ILE A 1 45  ? -16.743 -8.634  -9.794  1.00 79.33 45  A 1 
ATOM 363  C CB  . ILE A 1 45  ? -14.021 -8.591  -11.679 1.00 83.15 45  A 1 
ATOM 364  C CG1 . ILE A 1 45  ? -12.733 -9.434  -11.833 1.00 80.44 45  A 1 
ATOM 365  C CG2 . ILE A 1 45  ? -13.844 -7.538  -10.567 1.00 78.21 45  A 1 
ATOM 366  C CD1 . ILE A 1 45  ? -11.508 -8.617  -12.229 1.00 72.11 45  A 1 
ATOM 367  N N   . SER A 1 46  ? -17.266 -8.311  -11.945 1.00 82.96 46  A 1 
ATOM 368  C CA  . SER A 1 46  ? -18.470 -7.531  -11.644 1.00 80.37 46  A 1 
ATOM 369  C C   . SER A 1 46  ? -19.583 -8.375  -11.027 1.00 80.15 46  A 1 
ATOM 370  O O   . SER A 1 46  ? -20.230 -7.907  -10.095 1.00 77.88 46  A 1 
ATOM 371  C CB  . SER A 1 46  ? -18.983 -6.784  -12.877 1.00 78.42 46  A 1 
ATOM 372  O OG  . SER A 1 46  ? -19.408 -7.685  -13.874 1.00 68.53 46  A 1 
ATOM 373  N N   . ALA A 1 47  ? -19.766 -9.629  -11.451 1.00 79.48 47  A 1 
ATOM 374  C CA  . ALA A 1 47  ? -20.830 -10.495 -10.938 1.00 77.83 47  A 1 
ATOM 375  C C   . ALA A 1 47  ? -20.800 -10.674 -9.401  1.00 78.51 47  A 1 
ATOM 376  O O   . ALA A 1 47  ? -21.838 -10.460 -8.764  1.00 76.14 47  A 1 
ATOM 377  C CB  . ALA A 1 47  ? -20.808 -11.831 -11.693 1.00 77.10 47  A 1 
ATOM 378  N N   . PRO A 1 48  ? -19.658 -11.013 -8.763  1.00 79.30 48  A 1 
ATOM 379  C CA  . PRO A 1 48  ? -19.600 -11.111 -7.305  1.00 77.19 48  A 1 
ATOM 380  C C   . PRO A 1 48  ? -19.742 -9.749  -6.615  1.00 78.72 48  A 1 
ATOM 381  O O   . PRO A 1 48  ? -20.375 -9.679  -5.559  1.00 76.72 48  A 1 
ATOM 382  C CB  . PRO A 1 48  ? -18.263 -11.787 -6.994  1.00 75.87 48  A 1 
ATOM 383  C CG  . PRO A 1 48  ? -17.385 -11.436 -8.194  1.00 71.01 48  A 1 
ATOM 384  C CD  . PRO A 1 48  ? -18.387 -11.433 -9.340  1.00 73.41 48  A 1 
ATOM 385  N N   . LEU A 1 49  ? -19.226 -8.666  -7.201  1.00 76.64 49  A 1 
ATOM 386  C CA  . LEU A 1 49  ? -19.363 -7.316  -6.652  1.00 74.38 49  A 1 
ATOM 387  C C   . LEU A 1 49  ? -20.822 -6.838  -6.671  1.00 75.70 49  A 1 
ATOM 388  O O   . LEU A 1 49  ? -21.296 -6.260  -5.693  1.00 75.14 49  A 1 
ATOM 389  C CB  . LEU A 1 49  ? -18.464 -6.349  -7.440  1.00 73.17 49  A 1 
ATOM 390  C CG  . LEU A 1 49  ? -16.952 -6.577  -7.274  1.00 69.95 49  A 1 
ATOM 391  C CD1 . LEU A 1 49  ? -16.196 -5.638  -8.215  1.00 66.78 49  A 1 
ATOM 392  C CD2 . LEU A 1 49  ? -16.480 -6.313  -5.846  1.00 66.25 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? -21.552 -7.127  -7.747  1.00 79.45 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? -22.983 -6.834  -7.862  1.00 77.48 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? -23.817 -7.620  -6.849  1.00 77.47 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? -24.767 -7.083  -6.284  1.00 75.33 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? -23.444 -7.157  -9.292  1.00 75.67 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? -22.941 -6.163  -10.350 1.00 69.24 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? -23.262 -6.685  -11.755 1.00 64.06 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? -23.610 -4.809  -10.184 1.00 63.76 50  A 1 
ATOM 401  N N   . LYS A 1 51  ? -23.432 -8.861  -6.560  1.00 77.26 51  A 1 
ATOM 402  C CA  . LYS A 1 51  ? -24.110 -9.693  -5.555  1.00 76.12 51  A 1 
ATOM 403  C C   . LYS A 1 51  ? -23.986 -9.140  -4.128  1.00 75.92 51  A 1 
ATOM 404  O O   . LYS A 1 51  ? -24.833 -9.439  -3.289  1.00 73.23 51  A 1 
ATOM 405  C CB  . LYS A 1 51  ? -23.573 -11.126 -5.663  1.00 75.53 51  A 1 
ATOM 406  C CG  . LYS A 1 51  ? -24.397 -12.122 -4.843  1.00 70.39 51  A 1 
ATOM 407  C CD  . LYS A 1 51  ? -23.872 -13.546 -5.024  1.00 67.50 51  A 1 
ATOM 408  C CE  . LYS A 1 51  ? -24.715 -14.503 -4.175  1.00 61.29 51  A 1 
ATOM 409  N NZ  . LYS A 1 51  ? -24.232 -15.901 -4.288  1.00 53.07 51  A 1 
ATOM 410  N N   . GLN A 1 52  ? -22.943 -8.360  -3.855  1.00 76.31 52  A 1 
ATOM 411  C CA  . GLN A 1 52  ? -22.729 -7.698  -2.565  1.00 74.16 52  A 1 
ATOM 412  C C   . GLN A 1 52  ? -23.494 -6.370  -2.427  1.00 74.70 52  A 1 
ATOM 413  O O   . GLN A 1 52  ? -23.472 -5.768  -1.354  1.00 71.00 52  A 1 
ATOM 414  C CB  . GLN A 1 52  ? -21.220 -7.479  -2.354  1.00 72.83 52  A 1 
ATOM 415  C CG  . GLN A 1 52  ? -20.410 -8.774  -2.216  1.00 67.88 52  A 1 
ATOM 416  C CD  . GLN A 1 52  ? -20.549 -9.476  -0.871  1.00 66.02 52  A 1 
ATOM 417  O OE1 . GLN A 1 52  ? -21.273 -9.084  0.026   1.00 60.44 52  A 1 
ATOM 418  N NE2 . GLN A 1 52  ? -19.831 -10.556 -0.661  1.00 56.66 52  A 1 
ATOM 419  N N   . MET A 1 53  ? -24.158 -5.891  -3.487  1.00 74.73 53  A 1 
ATOM 420  C CA  . MET A 1 53  ? -24.980 -4.683  -3.403  1.00 74.01 53  A 1 
ATOM 421  C C   . MET A 1 53  ? -26.216 -4.914  -2.522  1.00 73.32 53  A 1 
ATOM 422  O O   . MET A 1 53  ? -26.803 -5.998  -2.540  1.00 69.75 53  A 1 
ATOM 423  C CB  . MET A 1 53  ? -25.399 -4.179  -4.793  1.00 72.41 53  A 1 
ATOM 424  C CG  . MET A 1 53  ? -24.209 -3.647  -5.599  1.00 68.71 53  A 1 
ATOM 425  S SD  . MET A 1 53  ? -24.661 -2.864  -7.173  1.00 67.32 53  A 1 
ATOM 426  C CE  . MET A 1 53  ? -25.354 -1.301  -6.581  1.00 60.24 53  A 1 
ATOM 427  N N   . PRO A 1 54  ? -26.662 -3.885  -1.770  1.00 74.53 54  A 1 
ATOM 428  C CA  . PRO A 1 54  ? -27.872 -3.971  -0.966  1.00 72.28 54  A 1 
ATOM 429  C C   . PRO A 1 54  ? -29.104 -4.285  -1.818  1.00 73.46 54  A 1 
ATOM 430  O O   . PRO A 1 54  ? -29.262 -3.769  -2.927  1.00 70.78 54  A 1 
ATOM 431  C CB  . PRO A 1 54  ? -28.010 -2.616  -0.273  1.00 69.07 54  A 1 
ATOM 432  C CG  . PRO A 1 54  ? -26.596 -2.043  -0.299  1.00 66.36 54  A 1 
ATOM 433  C CD  . PRO A 1 54  ? -26.009 -2.605  -1.580  1.00 68.20 54  A 1 
ATOM 434  N N   . SER A 1 55  ? -30.020 -5.085  -1.269  1.00 75.34 55  A 1 
ATOM 435  C CA  . SER A 1 55  ? -31.318 -5.345  -1.890  1.00 75.50 55  A 1 
ATOM 436  C C   . SER A 1 55  ? -32.084 -4.036  -2.101  1.00 76.20 55  A 1 
ATOM 437  O O   . SER A 1 55  ? -32.377 -3.333  -1.133  1.00 71.40 55  A 1 
ATOM 438  C CB  . SER A 1 55  ? -32.129 -6.300  -1.011  1.00 72.66 55  A 1 
ATOM 439  O OG  . SER A 1 55  ? -32.199 -5.814  0.317   1.00 63.84 55  A 1 
ATOM 440  N N   . GLY A 1 56  ? -32.412 -3.718  -3.355  1.00 72.99 56  A 1 
ATOM 441  C CA  . GLY A 1 56  ? -33.104 -2.475  -3.726  1.00 72.62 56  A 1 
ATOM 442  C C   . GLY A 1 56  ? -32.203 -1.394  -4.333  1.00 75.14 56  A 1 
ATOM 443  O O   . GLY A 1 56  ? -32.712 -0.375  -4.790  1.00 71.33 56  A 1 
ATOM 444  N N   . ALA A 1 57  ? -30.877 -1.618  -4.389  1.00 74.82 57  A 1 
ATOM 445  C CA  . ALA A 1 57  ? -29.975 -0.766  -5.156  1.00 74.77 57  A 1 
ATOM 446  C C   . ALA A 1 57  ? -30.076 -1.089  -6.657  1.00 75.71 57  A 1 
ATOM 447  O O   . ALA A 1 57  ? -30.060 -2.252  -7.057  1.00 72.79 57  A 1 
ATOM 448  C CB  . ALA A 1 57  ? -28.546 -0.910  -4.622  1.00 72.05 57  A 1 
ATOM 449  N N   . SER A 1 58  ? -30.161 -0.054  -7.489  1.00 74.42 58  A 1 
ATOM 450  C CA  . SER A 1 58  ? -30.152 -0.177  -8.947  1.00 76.36 58  A 1 
ATOM 451  C C   . SER A 1 58  ? -28.845 0.367   -9.520  1.00 77.85 58  A 1 
ATOM 452  O O   . SER A 1 58  ? -28.295 1.359   -9.037  1.00 73.70 58  A 1 
ATOM 453  C CB  . SER A 1 58  ? -31.384 0.492   -9.568  1.00 72.61 58  A 1 
ATOM 454  O OG  . SER A 1 58  ? -31.432 1.873   -9.278  1.00 63.30 58  A 1 
ATOM 455  N N   . MET A 1 59  ? -28.337 -0.296  -10.555 1.00 77.76 59  A 1 
ATOM 456  C CA  . MET A 1 59  ? -27.170 0.171   -11.295 1.00 78.33 59  A 1 
ATOM 457  C C   . MET A 1 59  ? -27.621 0.840   -12.590 1.00 80.21 59  A 1 
ATOM 458  O O   . MET A 1 59  ? -28.403 0.263   -13.345 1.00 77.34 59  A 1 
ATOM 459  C CB  . MET A 1 59  ? -26.205 -0.998  -11.521 1.00 73.99 59  A 1 
ATOM 460  C CG  . MET A 1 59  ? -24.880 -0.500  -12.088 1.00 68.31 59  A 1 
ATOM 461  S SD  . MET A 1 59  ? -23.596 -1.770  -12.198 1.00 66.14 59  A 1 
ATOM 462  C CE  . MET A 1 59  ? -23.021 -1.782  -10.487 1.00 58.75 59  A 1 
ATOM 463  N N   . ILE A 1 60  ? -27.140 2.051   -12.835 1.00 79.34 60  A 1 
ATOM 464  C CA  . ILE A 1 60  ? -27.504 2.870   -13.994 1.00 79.90 60  A 1 
ATOM 465  C C   . ILE A 1 60  ? -26.225 3.250   -14.751 1.00 80.24 60  A 1 
ATOM 466  O O   . ILE A 1 60  ? -25.186 3.520   -14.153 1.00 76.46 60  A 1 
ATOM 467  C CB  . ILE A 1 60  ? -28.350 4.097   -13.558 1.00 76.59 60  A 1 
ATOM 468  C CG1 . ILE A 1 60  ? -29.603 3.644   -12.764 1.00 69.27 60  A 1 
ATOM 469  C CG2 . ILE A 1 60  ? -28.774 4.928   -14.785 1.00 67.68 60  A 1 
ATOM 470  C CD1 . ILE A 1 60  ? -30.489 4.788   -12.253 1.00 63.69 60  A 1 
ATOM 471  N N   . ALA A 1 61  ? -26.286 3.264   -16.078 1.00 80.86 61  A 1 
ATOM 472  C CA  . ALA A 1 61  ? -25.267 3.896   -16.905 1.00 80.05 61  A 1 
ATOM 473  C C   . ALA A 1 61  ? -25.682 5.355   -17.134 1.00 80.31 61  A 1 
ATOM 474  O O   . ALA A 1 61  ? -26.697 5.612   -17.776 1.00 77.55 61  A 1 
ATOM 475  C CB  . ALA A 1 61  ? -25.110 3.099   -18.204 1.00 76.51 61  A 1 
ATOM 476  N N   . THR A 1 62  ? -24.939 6.303   -16.569 1.00 80.65 62  A 1 
ATOM 477  C CA  . THR A 1 62  ? -25.227 7.742   -16.719 1.00 79.52 62  A 1 
ATOM 478  C C   . THR A 1 62  ? -24.682 8.328   -18.018 1.00 79.93 62  A 1 
ATOM 479  O O   . THR A 1 62  ? -25.126 9.394   -18.434 1.00 74.73 62  A 1 
ATOM 480  C CB  . THR A 1 62  ? -24.700 8.554   -15.529 1.00 76.29 62  A 1 
ATOM 481  O OG1 . THR A 1 62  ? -23.326 8.357   -15.321 1.00 70.71 62  A 1 
ATOM 482  C CG2 . THR A 1 62  ? -25.441 8.204   -14.239 1.00 69.60 62  A 1 
ATOM 483  N N   . ASP A 1 63  ? -23.749 7.633   -18.671 1.00 81.39 63  A 1 
ATOM 484  C CA  . ASP A 1 63  ? -23.169 7.997   -19.955 1.00 81.14 63  A 1 
ATOM 485  C C   . ASP A 1 63  ? -23.286 6.834   -20.950 1.00 81.73 63  A 1 
ATOM 486  O O   . ASP A 1 63  ? -23.133 5.666   -20.590 1.00 77.25 63  A 1 
ATOM 487  C CB  . ASP A 1 63  ? -21.714 8.442   -19.743 1.00 77.08 63  A 1 
ATOM 488  C CG  . ASP A 1 63  ? -20.998 8.802   -21.046 1.00 70.36 63  A 1 
ATOM 489  O OD1 . ASP A 1 63  ? -21.688 9.188   -22.015 1.00 65.69 63  A 1 
ATOM 490  O OD2 . ASP A 1 63  ? -19.769 8.593   -21.083 1.00 66.69 63  A 1 
ATOM 491  N N   . VAL A 1 64  ? -23.531 7.171   -22.221 1.00 83.83 64  A 1 
ATOM 492  C CA  . VAL A 1 64  ? -23.694 6.215   -23.325 1.00 82.66 64  A 1 
ATOM 493  C C   . VAL A 1 64  ? -22.416 5.406   -23.560 1.00 82.83 64  A 1 
ATOM 494  O O   . VAL A 1 64  ? -22.482 4.235   -23.923 1.00 79.58 64  A 1 
ATOM 495  C CB  . VAL A 1 64  ? -24.113 6.961   -24.608 1.00 80.59 64  A 1 
ATOM 496  C CG1 . VAL A 1 64  ? -24.323 6.013   -25.793 1.00 72.67 64  A 1 
ATOM 497  C CG2 . VAL A 1 64  ? -25.424 7.730   -24.403 1.00 73.90 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -21.243 5.998   -23.326 1.00 83.60 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -19.953 5.345   -23.517 1.00 82.66 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -19.544 4.442   -22.337 1.00 83.24 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -18.738 3.525   -22.519 1.00 80.49 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -18.915 6.437   -23.788 1.00 81.82 65  A 1 
ATOM 503  N N   . SER A 1 66  ? -20.102 4.654   -21.137 1.00 83.02 66  A 1 
ATOM 504  C CA  . SER A 1 66  ? -19.724 3.928   -19.917 1.00 81.58 66  A 1 
ATOM 505  C C   . SER A 1 66  ? -19.764 2.400   -20.053 1.00 83.15 66  A 1 
ATOM 506  O O   . SER A 1 66  ? -18.773 1.767   -19.682 1.00 81.05 66  A 1 
ATOM 507  C CB  . SER A 1 66  ? -20.571 4.368   -18.717 1.00 78.91 66  A 1 
ATOM 508  O OG  . SER A 1 66  ? -20.233 5.682   -18.329 1.00 68.18 66  A 1 
ATOM 509  N N   . PRO A 1 67  ? -20.808 1.768   -20.625 1.00 83.06 67  A 1 
ATOM 510  C CA  . PRO A 1 67  ? -20.849 0.312   -20.782 1.00 82.17 67  A 1 
ATOM 511  C C   . PRO A 1 67  ? -19.738 -0.250  -21.682 1.00 83.97 67  A 1 
ATOM 512  O O   . PRO A 1 67  ? -19.296 -1.375  -21.478 1.00 82.48 67  A 1 
ATOM 513  C CB  . PRO A 1 67  ? -22.229 0.002   -21.364 1.00 80.48 67  A 1 
ATOM 514  C CG  . PRO A 1 67  ? -23.080 1.195   -20.946 1.00 77.35 67  A 1 
ATOM 515  C CD  . PRO A 1 67  ? -22.087 2.345   -21.022 1.00 80.10 67  A 1 
ATOM 516  N N   . PHE A 1 68  ? -19.261 0.526   -22.655 1.00 83.82 68  A 1 
ATOM 517  C CA  . PHE A 1 68  ? -18.216 0.103   -23.589 1.00 82.53 68  A 1 
ATOM 518  C C   . PHE A 1 68  ? -16.812 0.245   -22.995 1.00 84.57 68  A 1 
ATOM 519  O O   . PHE A 1 68  ? -15.953 -0.606  -23.223 1.00 83.74 68  A 1 
ATOM 520  C CB  . PHE A 1 68  ? -18.327 0.909   -24.886 1.00 80.61 68  A 1 
ATOM 521  C CG  . PHE A 1 68  ? -19.632 0.705   -25.627 1.00 73.99 68  A 1 
ATOM 522  C CD1 . PHE A 1 68  ? -19.808 -0.426  -26.446 1.00 68.10 68  A 1 
ATOM 523  C CD2 . PHE A 1 68  ? -20.675 1.634   -25.494 1.00 67.15 68  A 1 
ATOM 524  C CE1 . PHE A 1 68  ? -21.017 -0.622  -27.131 1.00 60.07 68  A 1 
ATOM 525  C CE2 . PHE A 1 68  ? -21.890 1.440   -26.174 1.00 60.07 68  A 1 
ATOM 526  C CZ  . PHE A 1 68  ? -22.060 0.314   -26.995 1.00 59.63 68  A 1 
ATOM 527  N N   . PHE A 1 69  ? -16.568 1.304   -22.213 1.00 85.08 69  A 1 
ATOM 528  C CA  . PHE A 1 69  ? -15.257 1.554   -21.610 1.00 85.62 69  A 1 
ATOM 529  C C   . PHE A 1 69  ? -15.055 0.867   -20.256 1.00 87.23 69  A 1 
ATOM 530  O O   . PHE A 1 69  ? -13.910 0.603   -19.885 1.00 85.70 69  A 1 
ATOM 531  C CB  . PHE A 1 69  ? -15.013 3.062   -21.513 1.00 84.38 69  A 1 
ATOM 532  C CG  . PHE A 1 69  ? -14.732 3.714   -22.851 1.00 82.14 69  A 1 
ATOM 533  C CD1 . PHE A 1 69  ? -13.559 3.386   -23.560 1.00 77.57 69  A 1 
ATOM 534  C CD2 . PHE A 1 69  ? -15.626 4.650   -23.392 1.00 76.63 69  A 1 
ATOM 535  C CE1 . PHE A 1 69  ? -13.294 3.981   -24.802 1.00 73.12 69  A 1 
ATOM 536  C CE2 . PHE A 1 69  ? -15.362 5.247   -24.635 1.00 73.05 69  A 1 
ATOM 537  C CZ  . PHE A 1 69  ? -14.197 4.909   -25.342 1.00 73.68 69  A 1 
ATOM 538  N N   . ALA A 1 70  ? -16.120 0.529   -19.523 1.00 87.34 70  A 1 
ATOM 539  C CA  . ALA A 1 70  ? -16.023 -0.119  -18.217 1.00 87.26 70  A 1 
ATOM 540  C C   . ALA A 1 70  ? -15.195 -1.424  -18.236 1.00 89.14 70  A 1 
ATOM 541  O O   . ALA A 1 70  ? -14.296 -1.536  -17.397 1.00 89.11 70  A 1 
ATOM 542  C CB  . ALA A 1 70  ? -17.427 -0.308  -17.622 1.00 85.93 70  A 1 
ATOM 543  N N   . PRO A 1 71  ? -15.364 -2.360  -19.199 1.00 89.95 71  A 1 
ATOM 544  C CA  . PRO A 1 71  ? -14.540 -3.573  -19.258 1.00 90.51 71  A 1 
ATOM 545  C C   . PRO A 1 71  ? -13.052 -3.285  -19.480 1.00 92.16 71  A 1 
ATOM 546  O O   . PRO A 1 71  ? -12.193 -3.877  -18.825 1.00 91.92 71  A 1 
ATOM 547  C CB  . PRO A 1 71  ? -15.116 -4.409  -20.405 1.00 89.35 71  A 1 
ATOM 548  C CG  . PRO A 1 71  ? -16.557 -3.928  -20.523 1.00 87.64 71  A 1 
ATOM 549  C CD  . PRO A 1 71  ? -16.430 -2.447  -20.186 1.00 89.76 71  A 1 
ATOM 550  N N   . ILE A 1 72  ? -12.731 -2.338  -20.368 1.00 91.52 72  A 1 
ATOM 551  C CA  . ILE A 1 72  ? -11.346 -1.965  -20.691 1.00 91.92 72  A 1 
ATOM 552  C C   . ILE A 1 72  ? -10.685 -1.300  -19.484 1.00 92.16 72  A 1 
ATOM 553  O O   . ILE A 1 72  ? -9.568  -1.661  -19.102 1.00 91.34 72  A 1 
ATOM 554  C CB  . ILE A 1 72  ? -11.304 -1.051  -21.941 1.00 92.04 72  A 1 
ATOM 555  C CG1 . ILE A 1 72  ? -11.896 -1.787  -23.168 1.00 87.74 72  A 1 
ATOM 556  C CG2 . ILE A 1 72  ? -9.860  -0.598  -22.230 1.00 86.17 72  A 1 
ATOM 557  C CD1 . ILE A 1 72  ? -12.055 -0.904  -24.413 1.00 76.26 72  A 1 
ATOM 558  N N   . LYS A 1 73  ? -11.386 -0.361  -18.840 1.00 91.60 73  A 1 
ATOM 559  C CA  . LYS A 1 73  ? -10.908 0.336   -17.643 1.00 90.31 73  A 1 
ATOM 560  C C   . LYS A 1 73  ? -10.677 -0.636  -16.485 1.00 90.85 73  A 1 
ATOM 561  O O   . LYS A 1 73  ? -9.629  -0.583  -15.847 1.00 90.42 73  A 1 
ATOM 562  C CB  . LYS A 1 73  ? -11.915 1.435   -17.278 1.00 88.60 73  A 1 
ATOM 563  C CG  . LYS A 1 73  ? -11.381 2.348   -16.172 1.00 80.06 73  A 1 
ATOM 564  C CD  . LYS A 1 73  ? -12.412 3.429   -15.834 1.00 78.00 73  A 1 
ATOM 565  C CE  . LYS A 1 73  ? -11.824 4.399   -14.821 1.00 69.81 73  A 1 
ATOM 566  N NZ  . LYS A 1 73  ? -12.821 5.408   -14.404 1.00 63.20 73  A 1 
ATOM 567  N N   . LEU A 1 74  ? -11.609 -1.551  -16.259 1.00 89.36 74  A 1 
ATOM 568  C CA  . LEU A 1 74  ? -11.462 -2.594  -15.248 1.00 89.51 74  A 1 
ATOM 569  C C   . LEU A 1 74  ? -10.243 -3.475  -15.536 1.00 91.33 74  A 1 
ATOM 570  O O   . LEU A 1 74  ? -9.430  -3.707  -14.643 1.00 91.28 74  A 1 
ATOM 571  C CB  . LEU A 1 74  ? -12.761 -3.414  -15.195 1.00 88.56 74  A 1 
ATOM 572  C CG  . LEU A 1 74  ? -12.765 -4.487  -14.096 1.00 83.57 74  A 1 
ATOM 573  C CD1 . LEU A 1 74  ? -12.718 -3.863  -12.704 1.00 78.78 74  A 1 
ATOM 574  C CD2 . LEU A 1 74  ? -14.038 -5.319  -14.194 1.00 78.78 74  A 1 
ATOM 575  N N   . THR A 1 75  ? -10.059 -3.899  -16.788 1.00 93.27 75  A 1 
ATOM 576  C CA  . THR A 1 75  ? -8.909  -4.719  -17.209 1.00 94.28 75  A 1 
ATOM 577  C C   . THR A 1 75  ? -7.581  -4.002  -16.986 1.00 95.01 75  A 1 
ATOM 578  O O   . THR A 1 75  ? -6.611  -4.629  -16.565 1.00 94.67 75  A 1 
ATOM 579  C CB  . THR A 1 75  ? -9.035  -5.119  -18.681 1.00 94.59 75  A 1 
ATOM 580  O OG1 . THR A 1 75  ? -10.249 -5.795  -18.866 1.00 86.29 75  A 1 
ATOM 581  C CG2 . THR A 1 75  ? -7.932  -6.074  -19.138 1.00 87.39 75  A 1 
ATOM 582  N N   . MET A 1 76  ? -7.528  -2.686  -17.205 1.00 94.39 76  A 1 
ATOM 583  C CA  . MET A 1 76  ? -6.336  -1.886  -16.915 1.00 94.44 76  A 1 
ATOM 584  C C   . MET A 1 76  ? -5.972  -1.948  -15.426 1.00 94.97 76  A 1 
ATOM 585  O O   . MET A 1 76  ? -4.817  -2.200  -15.085 1.00 94.37 76  A 1 
ATOM 586  C CB  . MET A 1 76  ? -6.563  -0.442  -17.374 1.00 94.19 76  A 1 
ATOM 587  C CG  . MET A 1 76  ? -5.305  0.415   -17.257 1.00 84.87 76  A 1 
ATOM 588  S SD  . MET A 1 76  ? -5.549  2.164   -17.669 1.00 77.13 76  A 1 
ATOM 589  C CE  . MET A 1 76  ? -5.865  2.049   -19.446 1.00 63.64 76  A 1 
ATOM 590  N N   . ILE A 1 77  ? -6.949  -1.784  -14.534 1.00 93.65 77  A 1 
ATOM 591  C CA  . ILE A 1 77  ? -6.705  -1.836  -13.083 1.00 92.73 77  A 1 
ATOM 592  C C   . ILE A 1 77  ? -6.325  -3.258  -12.643 1.00 93.72 77  A 1 
ATOM 593  O O   . ILE A 1 77  ? -5.376  -3.440  -11.879 1.00 93.33 77  A 1 
ATOM 594  C CB  . ILE A 1 77  ? -7.922  -1.291  -12.310 1.00 91.71 77  A 1 
ATOM 595  C CG1 . ILE A 1 77  ? -8.220  0.175   -12.698 1.00 87.32 77  A 1 
ATOM 596  C CG2 . ILE A 1 77  ? -7.631  -1.370  -10.801 1.00 85.51 77  A 1 
ATOM 597  C CD1 . ILE A 1 77  ? -9.564  0.696   -12.182 1.00 77.05 77  A 1 
ATOM 598  N N   . VAL A 1 78  ? -6.987  -4.279  -13.183 1.00 94.26 78  A 1 
ATOM 599  C CA  . VAL A 1 78  ? -6.629  -5.687  -12.944 1.00 94.39 78  A 1 
ATOM 600  C C   . VAL A 1 78  ? -5.199  -5.973  -13.396 1.00 95.47 78  A 1 
ATOM 601  O O   . VAL A 1 78  ? -4.465  -6.663  -12.692 1.00 95.50 78  A 1 
ATOM 602  C CB  . VAL A 1 78  ? -7.628  -6.624  -13.642 1.00 94.01 78  A 1 
ATOM 603  C CG1 . VAL A 1 78  ? -7.207  -8.100  -13.581 1.00 90.47 78  A 1 
ATOM 604  C CG2 . VAL A 1 78  ? -8.995  -6.509  -12.967 1.00 90.60 78  A 1 
ATOM 605  N N   . SER A 1 79  ? -4.753  -5.391  -14.509 1.00 95.30 79  A 1 
ATOM 606  C CA  . SER A 1 79  ? -3.367  -5.523  -14.975 1.00 95.99 79  A 1 
ATOM 607  C C   . SER A 1 79  ? -2.363  -4.944  -13.977 1.00 96.43 79  A 1 
ATOM 608  O O   . SER A 1 79  ? -1.287  -5.512  -13.791 1.00 95.69 79  A 1 
ATOM 609  C CB  . SER A 1 79  ? -3.180  -4.840  -16.330 1.00 95.95 79  A 1 
ATOM 610  O OG  . SER A 1 79  ? -4.087  -5.358  -17.276 1.00 83.47 79  A 1 
ATOM 611  N N   . VAL A 1 80  ? -2.716  -3.854  -13.284 1.00 96.07 80  A 1 
ATOM 612  C CA  . VAL A 1 80  ? -1.901  -3.305  -12.186 1.00 95.51 80  A 1 
ATOM 613  C C   . VAL A 1 80  ? -1.846  -4.287  -11.015 1.00 95.69 80  A 1 
ATOM 614  O O   . VAL A 1 80  ? -0.758  -4.550  -10.504 1.00 94.91 80  A 1 
ATOM 615  C CB  . VAL A 1 80  ? -2.411  -1.925  -11.726 1.00 95.11 80  A 1 
ATOM 616  C CG1 . VAL A 1 80  ? -1.604  -1.376  -10.543 1.00 91.92 80  A 1 
ATOM 617  C CG2 . VAL A 1 80  ? -2.319  -0.889  -12.850 1.00 91.53 80  A 1 
ATOM 618  N N   . PHE A 1 81  ? -2.969  -4.898  -10.626 1.00 95.71 81  A 1 
ATOM 619  C CA  . PHE A 1 81  ? -3.002  -5.885  -9.541  1.00 95.20 81  A 1 
ATOM 620  C C   . PHE A 1 81  ? -2.196  -7.145  -9.864  1.00 95.57 81  A 1 
ATOM 621  O O   . PHE A 1 81  ? -1.413  -7.602  -9.030  1.00 94.53 81  A 1 
ATOM 622  C CB  . PHE A 1 81  ? -4.451  -6.262  -9.209  1.00 94.05 81  A 1 
ATOM 623  C CG  . PHE A 1 81  ? -5.326  -5.145  -8.677  1.00 93.49 81  A 1 
ATOM 624  C CD1 . PHE A 1 81  ? -4.786  -4.066  -7.958  1.00 87.65 81  A 1 
ATOM 625  C CD2 . PHE A 1 81  ? -6.720  -5.225  -8.854  1.00 87.54 81  A 1 
ATOM 626  C CE1 . PHE A 1 81  ? -5.624  -3.067  -7.435  1.00 85.21 81  A 1 
ATOM 627  C CE2 . PHE A 1 81  ? -7.560  -4.232  -8.326  1.00 86.04 81  A 1 
ATOM 628  C CZ  . PHE A 1 81  ? -7.011  -3.151  -7.616  1.00 87.31 81  A 1 
ATOM 629  N N   . VAL A 1 82  ? -2.316  -7.673  -11.076 1.00 96.25 82  A 1 
ATOM 630  C CA  . VAL A 1 82  ? -1.524  -8.827  -11.531 1.00 96.09 82  A 1 
ATOM 631  C C   . VAL A 1 82  ? -0.033  -8.485  -11.582 1.00 96.40 82  A 1 
ATOM 632  O O   . VAL A 1 82  ? 0.813   -9.316  -11.258 1.00 95.74 82  A 1 
ATOM 633  C CB  . VAL A 1 82  ? -2.040  -9.316  -12.901 1.00 95.58 82  A 1 
ATOM 634  C CG1 . VAL A 1 82  ? -1.164  -10.422 -13.502 1.00 92.31 82  A 1 
ATOM 635  C CG2 . VAL A 1 82  ? -3.458  -9.887  -12.775 1.00 91.68 82  A 1 
ATOM 636  N N   . SER A 1 83  ? 0.307   -7.244  -11.936 1.00 95.96 83  A 1 
ATOM 637  C CA  . SER A 1 83  ? 1.695   -6.762  -11.973 1.00 95.87 83  A 1 
ATOM 638  C C   . SER A 1 83  ? 2.245   -6.363  -10.600 1.00 95.75 83  A 1 
ATOM 639  O O   . SER A 1 83  ? 3.431   -6.035  -10.503 1.00 94.32 83  A 1 
ATOM 640  C CB  . SER A 1 83  ? 1.830   -5.585  -12.940 1.00 95.62 83  A 1 
ATOM 641  O OG  . SER A 1 83  ? 1.355   -5.935  -14.222 1.00 84.45 83  A 1 
ATOM 642  N N   . ALA A 1 84  ? 1.439   -6.388  -9.533  1.00 95.98 84  A 1 
ATOM 643  C CA  . ALA A 1 84  ? 1.823   -5.920  -8.204  1.00 95.29 84  A 1 
ATOM 644  C C   . ALA A 1 84  ? 3.143   -6.521  -7.683  1.00 95.22 84  A 1 
ATOM 645  O O   . ALA A 1 84  ? 3.978   -5.733  -7.239  1.00 93.96 84  A 1 
ATOM 646  C CB  . ALA A 1 84  ? 0.665   -6.115  -7.214  1.00 94.64 84  A 1 
ATOM 647  N N   . PRO A 1 85  ? 3.440   -7.830  -7.806  1.00 96.04 85  A 1 
ATOM 648  C CA  . PRO A 1 85  ? 4.722   -8.384  -7.360  1.00 95.29 85  A 1 
ATOM 649  C C   . PRO A 1 85  ? 5.936   -7.733  -8.033  1.00 94.80 85  A 1 
ATOM 650  O O   . PRO A 1 85  ? 6.944   -7.446  -7.386  1.00 93.43 85  A 1 
ATOM 651  C CB  . PRO A 1 85  ? 4.649   -9.880  -7.680  1.00 94.84 85  A 1 
ATOM 652  C CG  . PRO A 1 85  ? 3.149   -10.175 -7.680  1.00 94.43 85  A 1 
ATOM 653  C CD  . PRO A 1 85  ? 2.561   -8.898  -8.259  1.00 95.85 85  A 1 
ATOM 654  N N   . MET A 1 86  ? 5.839   -7.446  -9.340  1.00 95.57 86  A 1 
ATOM 655  C CA  . MET A 1 86  ? 6.903   -6.777  -10.091 1.00 94.94 86  A 1 
ATOM 656  C C   . MET A 1 86  ? 7.016   -5.295  -9.730  1.00 94.46 86  A 1 
ATOM 657  O O   . MET A 1 86  ? 8.127   -4.778  -9.620  1.00 93.58 86  A 1 
ATOM 658  C CB  . MET A 1 86  ? 6.675   -6.947  -11.597 1.00 94.86 86  A 1 
ATOM 659  C CG  . MET A 1 86  ? 6.996   -8.369  -12.063 1.00 83.45 86  A 1 
ATOM 660  S SD  . MET A 1 86  ? 8.734   -8.868  -11.871 1.00 79.04 86  A 1 
ATOM 661  C CE  . MET A 1 86  ? 9.528   -7.835  -13.129 1.00 65.42 86  A 1 
ATOM 662  N N   . ILE A 1 87  ? 5.894   -4.613  -9.508  1.00 94.12 87  A 1 
ATOM 663  C CA  . ILE A 1 87  ? 5.868   -3.217  -9.051  1.00 93.30 87  A 1 
ATOM 664  C C   . ILE A 1 87  ? 6.502   -3.113  -7.658  1.00 92.41 87  A 1 
ATOM 665  O O   . ILE A 1 87  ? 7.399   -2.292  -7.453  1.00 90.89 87  A 1 
ATOM 666  C CB  . ILE A 1 87  ? 4.424   -2.666  -9.077  1.00 94.08 87  A 1 
ATOM 667  C CG1 . ILE A 1 87  ? 3.877   -2.632  -10.522 1.00 92.51 87  A 1 
ATOM 668  C CG2 . ILE A 1 87  ? 4.372   -1.257  -8.460  1.00 91.79 87  A 1 
ATOM 669  C CD1 . ILE A 1 87  ? 2.366   -2.364  -10.604 1.00 87.40 87  A 1 
ATOM 670  N N   . LEU A 1 88  ? 6.105   -3.986  -6.723  1.00 92.57 88  A 1 
ATOM 671  C CA  . LEU A 1 88  ? 6.661   -4.050  -5.371  1.00 90.70 88  A 1 
ATOM 672  C C   . LEU A 1 88  ? 8.162   -4.340  -5.402  1.00 89.78 88  A 1 
ATOM 673  O O   . LEU A 1 88  ? 8.929   -3.674  -4.705  1.00 89.19 88  A 1 
ATOM 674  C CB  . LEU A 1 88  ? 5.909   -5.113  -4.555  1.00 91.11 88  A 1 
ATOM 675  C CG  . LEU A 1 88  ? 4.461   -4.728  -4.209  1.00 88.28 88  A 1 
ATOM 676  C CD1 . LEU A 1 88  ? 3.757   -5.925  -3.569  1.00 83.21 88  A 1 
ATOM 677  C CD2 . LEU A 1 88  ? 4.395   -3.543  -3.249  1.00 83.72 88  A 1 
ATOM 678  N N   . TYR A 1 89  ? 8.621   -5.242  -6.277  1.00 91.89 89  A 1 
ATOM 679  C CA  . TYR A 1 89  ? 10.049  -5.478  -6.497  1.00 89.85 89  A 1 
ATOM 680  C C   . TYR A 1 89  ? 10.799  -4.192  -6.858  1.00 89.68 89  A 1 
ATOM 681  O O   . TYR A 1 89  ? 11.847  -3.906  -6.277  1.00 88.75 89  A 1 
ATOM 682  C CB  . TYR A 1 89  ? 10.248  -6.537  -7.589  1.00 88.85 89  A 1 
ATOM 683  C CG  . TYR A 1 89  ? 11.703  -6.752  -7.958  1.00 85.12 89  A 1 
ATOM 684  C CD1 . TYR A 1 89  ? 12.257  -6.109  -9.081  1.00 80.96 89  A 1 
ATOM 685  C CD2 . TYR A 1 89  ? 12.513  -7.559  -7.146  1.00 79.94 89  A 1 
ATOM 686  C CE1 . TYR A 1 89  ? 13.626  -6.272  -9.381  1.00 77.64 89  A 1 
ATOM 687  C CE2 . TYR A 1 89  ? 13.878  -7.722  -7.439  1.00 77.35 89  A 1 
ATOM 688  C CZ  . TYR A 1 89  ? 14.438  -7.074  -8.555  1.00 78.53 89  A 1 
ATOM 689  O OH  . TYR A 1 89  ? 15.767  -7.220  -8.825  1.00 77.21 89  A 1 
ATOM 690  N N   . GLN A 1 90  ? 10.261  -3.393  -7.794  1.00 90.39 90  A 1 
ATOM 691  C CA  . GLN A 1 90  ? 10.894  -2.140  -8.208  1.00 89.50 90  A 1 
ATOM 692  C C   . GLN A 1 90  ? 10.881  -1.085  -7.092  1.00 89.36 90  A 1 
ATOM 693  O O   . GLN A 1 90  ? 11.886  -0.396  -6.903  1.00 87.54 90  A 1 
ATOM 694  C CB  . GLN A 1 90  ? 10.222  -1.586  -9.472  1.00 89.66 90  A 1 
ATOM 695  C CG  . GLN A 1 90  ? 10.351  -2.489  -10.712 1.00 84.28 90  A 1 
ATOM 696  C CD  . GLN A 1 90  ? 11.772  -2.731  -11.206 1.00 85.10 90  A 1 
ATOM 697  O OE1 . GLN A 1 90  ? 12.741  -2.085  -10.853 1.00 74.82 90  A 1 
ATOM 698  N NE2 . GLN A 1 90  ? 11.942  -3.692  -12.089 1.00 71.13 90  A 1 
ATOM 699  N N   . ILE A 1 91  ? 9.780   -0.986  -6.339  1.00 89.06 91  A 1 
ATOM 700  C CA  . ILE A 1 91  ? 9.639   -0.053  -5.212  1.00 87.45 91  A 1 
ATOM 701  C C   . ILE A 1 91  ? 10.645  -0.394  -4.112  1.00 86.45 91  A 1 
ATOM 702  O O   . ILE A 1 91  ? 11.436  0.460   -3.717  1.00 84.67 91  A 1 
ATOM 703  C CB  . ILE A 1 91  ? 8.183   -0.044  -4.686  1.00 88.34 91  A 1 
ATOM 704  C CG1 . ILE A 1 91  ? 7.242   0.585   -5.737  1.00 85.02 91  A 1 
ATOM 705  C CG2 . ILE A 1 91  ? 8.078   0.727   -3.357  1.00 83.76 91  A 1 
ATOM 706  C CD1 . ILE A 1 91  ? 5.750   0.409   -5.428  1.00 76.60 91  A 1 
ATOM 707  N N   . TRP A 1 92  ? 10.680  -1.636  -3.647  1.00 87.66 92  A 1 
ATOM 708  C CA  . TRP A 1 92  ? 11.593  -2.043  -2.576  1.00 85.29 92  A 1 
ATOM 709  C C   . TRP A 1 92  ? 13.059  -1.975  -2.993  1.00 84.29 92  A 1 
ATOM 710  O O   . TRP A 1 92  ? 13.909  -1.580  -2.195  1.00 80.62 92  A 1 
ATOM 711  C CB  . TRP A 1 92  ? 11.226  -3.445  -2.084  1.00 85.43 92  A 1 
ATOM 712  C CG  . TRP A 1 92  ? 9.878   -3.541  -1.433  1.00 85.80 92  A 1 
ATOM 713  C CD1 . TRP A 1 92  ? 8.914   -4.439  -1.733  1.00 80.03 92  A 1 
ATOM 714  C CD2 . TRP A 1 92  ? 9.318   -2.694  -0.391  1.00 83.37 92  A 1 
ATOM 715  N NE1 . TRP A 1 92  ? 7.797   -4.200  -0.961  1.00 77.49 92  A 1 
ATOM 716  C CE2 . TRP A 1 92  ? 7.986   -3.135  -0.122  1.00 81.53 92  A 1 
ATOM 717  C CE3 . TRP A 1 92  ? 9.796   -1.588  0.348   1.00 78.53 92  A 1 
ATOM 718  C CZ2 . TRP A 1 92  ? 7.168   -2.503  0.821   1.00 80.34 92  A 1 
ATOM 719  C CZ3 . TRP A 1 92  ? 8.981   -0.951  1.298   1.00 76.58 92  A 1 
ATOM 720  C CH2 . TRP A 1 92  ? 7.671   -1.402  1.531   1.00 76.75 92  A 1 
ATOM 721  N N   . ALA A 1 93  ? 13.359  -2.259  -4.258  1.00 86.39 93  A 1 
ATOM 722  C CA  . ALA A 1 93  ? 14.712  -2.095  -4.790  1.00 84.34 93  A 1 
ATOM 723  C C   . ALA A 1 93  ? 15.173  -0.629  -4.829  1.00 83.10 93  A 1 
ATOM 724  O O   . ALA A 1 93  ? 16.376  -0.367  -4.792  1.00 80.51 93  A 1 
ATOM 725  C CB  . ALA A 1 93  ? 14.762  -2.726  -6.182  1.00 84.08 93  A 1 
ATOM 726  N N   . PHE A 1 94  ? 14.229  0.306   -4.918  1.00 82.08 94  A 1 
ATOM 727  C CA  . PHE A 1 94  ? 14.504  1.735   -4.861  1.00 79.59 94  A 1 
ATOM 728  C C   . PHE A 1 94  ? 14.637  2.247   -3.420  1.00 78.87 94  A 1 
ATOM 729  O O   . PHE A 1 94  ? 15.556  3.004   -3.125  1.00 76.85 94  A 1 
ATOM 730  C CB  . PHE A 1 94  ? 13.395  2.469   -5.614  1.00 79.60 94  A 1 
ATOM 731  C CG  . PHE A 1 94  ? 13.568  3.966   -5.619  1.00 78.83 94  A 1 
ATOM 732  C CD1 . PHE A 1 94  ? 12.763  4.773   -4.792  1.00 76.13 94  A 1 
ATOM 733  C CD2 . PHE A 1 94  ? 14.536  4.546   -6.453  1.00 76.33 94  A 1 
ATOM 734  C CE1 . PHE A 1 94  ? 12.908  6.164   -4.828  1.00 74.44 94  A 1 
ATOM 735  C CE2 . PHE A 1 94  ? 14.681  5.937   -6.487  1.00 74.39 94  A 1 
ATOM 736  C CZ  . PHE A 1 94  ? 13.862  6.750   -5.682  1.00 75.66 94  A 1 
ATOM 737  N N   . VAL A 1 95  ? 13.743  1.814   -2.519  1.00 82.06 95  A 1 
ATOM 738  C CA  . VAL A 1 95  ? 13.697  2.267   -1.117  1.00 79.16 95  A 1 
ATOM 739  C C   . VAL A 1 95  ? 14.850  1.696   -0.286  1.00 78.08 95  A 1 
ATOM 740  O O   . VAL A 1 95  ? 15.406  2.391   0.557   1.00 74.31 95  A 1 
ATOM 741  C CB  . VAL A 1 95  ? 12.332  1.907   -0.493  1.00 78.35 95  A 1 
ATOM 742  C CG1 . VAL A 1 95  ? 12.251  2.234   1.005   1.00 72.71 95  A 1 
ATOM 743  C CG2 . VAL A 1 95  ? 11.197  2.679   -1.176  1.00 74.23 95  A 1 
ATOM 744  N N   . ALA A 1 96  ? 15.233  0.439   -0.521  1.00 77.94 96  A 1 
ATOM 745  C CA  . ALA A 1 96  ? 16.261  -0.249  0.260   1.00 75.25 96  A 1 
ATOM 746  C C   . ALA A 1 96  ? 17.392  -0.844  -0.616  1.00 75.17 96  A 1 
ATOM 747  O O   . ALA A 1 96  ? 17.623  -2.060  -0.603  1.00 71.52 96  A 1 
ATOM 748  C CB  . ALA A 1 96  ? 15.571  -1.271  1.169   1.00 72.03 96  A 1 
ATOM 749  N N   . PRO A 1 97  ? 18.154  -0.022  -1.359  1.00 77.44 97  A 1 
ATOM 750  C CA  . PRO A 1 97  ? 19.199  -0.513  -2.269  1.00 76.32 97  A 1 
ATOM 751  C C   . PRO A 1 97  ? 20.327  -1.268  -1.548  1.00 76.42 97  A 1 
ATOM 752  O O   . PRO A 1 97  ? 20.927  -2.187  -2.114  1.00 71.48 97  A 1 
ATOM 753  C CB  . PRO A 1 97  ? 19.715  0.740   -2.987  1.00 73.33 97  A 1 
ATOM 754  C CG  . PRO A 1 97  ? 19.419  1.877   -2.008  1.00 72.41 97  A 1 
ATOM 755  C CD  . PRO A 1 97  ? 18.109  1.432   -1.368  1.00 75.71 97  A 1 
ATOM 756  N N   . ALA A 1 98  ? 20.596  -0.936  -0.279  1.00 73.45 98  A 1 
ATOM 757  C CA  . ALA A 1 98  ? 21.597  -1.613  0.543   1.00 71.41 98  A 1 
ATOM 758  C C   . ALA A 1 98  ? 21.235  -3.087  0.812   1.00 70.82 98  A 1 
ATOM 759  O O   . ALA A 1 98  ? 22.105  -3.958  0.736   1.00 67.64 98  A 1 
ATOM 760  C CB  . ALA A 1 98  ? 21.764  -0.823  1.847   1.00 67.92 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? 19.946  -3.379  1.046   1.00 69.39 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? 19.445  -4.747  1.233   1.00 67.94 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? 19.658  -5.594  -0.030  1.00 69.96 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? 20.131  -6.728  0.036   1.00 67.07 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? 17.955  -4.670  1.611   1.00 63.58 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? 17.288  -6.030  1.887   1.00 59.17 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? 17.912  -6.763  3.069   1.00 56.27 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? 15.803  -5.821  2.189   1.00 56.28 99  A 1 
ATOM 769  N N   . TYR A 1 100 ? 19.389  -5.012  -1.193  1.00 71.22 100 A 1 
ATOM 770  C CA  . TYR A 1 100 ? 19.536  -5.686  -2.486  1.00 70.53 100 A 1 
ATOM 771  C C   . TYR A 1 100 ? 20.991  -6.041  -2.820  1.00 72.58 100 A 1 
ATOM 772  O O   . TYR A 1 100 ? 21.248  -7.052  -3.484  1.00 70.16 100 A 1 
ATOM 773  C CB  . TYR A 1 100 ? 18.934  -4.800  -3.587  1.00 66.92 100 A 1 
ATOM 774  C CG  . TYR A 1 100 ? 17.438  -4.990  -3.762  1.00 63.73 100 A 1 
ATOM 775  C CD1 . TYR A 1 100 ? 16.941  -5.549  -4.953  1.00 59.93 100 A 1 
ATOM 776  C CD2 . TYR A 1 100 ? 16.546  -4.639  -2.736  1.00 59.45 100 A 1 
ATOM 777  C CE1 . TYR A 1 100 ? 15.562  -5.775  -5.108  1.00 54.06 100 A 1 
ATOM 778  C CE2 . TYR A 1 100 ? 15.166  -4.873  -2.881  1.00 54.18 100 A 1 
ATOM 779  C CZ  . TYR A 1 100 ? 14.675  -5.449  -4.069  1.00 55.36 100 A 1 
ATOM 780  O OH  . TYR A 1 100 ? 13.352  -5.716  -4.199  1.00 52.42 100 A 1 
ATOM 781  N N   . LYS A 1 101 ? 21.949  -5.225  -2.374  1.00 70.81 101 A 1 
ATOM 782  C CA  . LYS A 1 101 ? 23.377  -5.444  -2.634  1.00 71.25 101 A 1 
ATOM 783  C C   . LYS A 1 101 ? 24.020  -6.438  -1.667  1.00 71.44 101 A 1 
ATOM 784  O O   . LYS A 1 101 ? 24.847  -7.232  -2.106  1.00 68.11 101 A 1 
ATOM 785  C CB  . LYS A 1 101 ? 24.116  -4.097  -2.645  1.00 68.33 101 A 1 
ATOM 786  C CG  . LYS A 1 101 ? 23.775  -3.262  -3.893  1.00 63.02 101 A 1 
ATOM 787  C CD  . LYS A 1 101 ? 24.543  -1.935  -3.899  1.00 60.24 101 A 1 
ATOM 788  C CE  . LYS A 1 101 ? 24.193  -1.123  -5.150  1.00 53.35 101 A 1 
ATOM 789  N NZ  . LYS A 1 101 ? 24.917  0.180   -5.192  1.00 45.95 101 A 1 
ATOM 790  N N   . HIS A 1 102 ? 23.649  -6.408  -0.384  1.00 75.60 102 A 1 
ATOM 791  C CA  . HIS A 1 102 ? 24.377  -7.139  0.665   1.00 75.36 102 A 1 
ATOM 792  C C   . HIS A 1 102 ? 23.669  -8.407  1.171   1.00 76.20 102 A 1 
ATOM 793  O O   . HIS A 1 102 ? 24.343  -9.344  1.590   1.00 71.13 102 A 1 
ATOM 794  C CB  . HIS A 1 102 ? 24.713  -6.174  1.815   1.00 72.20 102 A 1 
ATOM 795  C CG  . HIS A 1 102 ? 25.624  -5.044  1.389   1.00 67.09 102 A 1 
ATOM 796  N ND1 . HIS A 1 102 ? 25.236  -3.845  0.844   1.00 59.26 102 A 1 
ATOM 797  C CD2 . HIS A 1 102 ? 26.994  -5.043  1.431   1.00 59.55 102 A 1 
ATOM 798  C CE1 . HIS A 1 102 ? 26.343  -3.134  0.560   1.00 55.82 102 A 1 
ATOM 799  N NE2 . HIS A 1 102 ? 27.443  -3.825  0.899   1.00 58.19 102 A 1 
ATOM 800  N N   . GLU A 1 103 ? 22.326  -8.491  1.092   1.00 72.99 103 A 1 
ATOM 801  C CA  . GLU A 1 103 ? 21.561  -9.605  1.684   1.00 73.95 103 A 1 
ATOM 802  C C   . GLU A 1 103 ? 20.487  -10.171 0.736   1.00 75.70 103 A 1 
ATOM 803  O O   . GLU A 1 103 ? 19.292  -10.217 1.036   1.00 72.21 103 A 1 
ATOM 804  C CB  . GLU A 1 103 ? 21.008  -9.216  3.070   1.00 69.56 103 A 1 
ATOM 805  C CG  . GLU A 1 103 ? 22.115  -8.988  4.115   1.00 62.42 103 A 1 
ATOM 806  C CD  . GLU A 1 103 ? 21.630  -9.039  5.571   1.00 61.42 103 A 1 
ATOM 807  O OE1 . GLU A 1 103 ? 22.377  -8.561  6.460   1.00 55.53 103 A 1 
ATOM 808  O OE2 . GLU A 1 103 ? 20.556  -9.621  5.824   1.00 54.86 103 A 1 
ATOM 809  N N   . ARG A 1 104 ? 20.909  -10.705 -0.412  1.00 76.81 104 A 1 
ATOM 810  C CA  . ARG A 1 104 ? 20.007  -11.345 -1.399  1.00 76.87 104 A 1 
ATOM 811  C C   . ARG A 1 104 ? 19.144  -12.475 -0.817  1.00 77.51 104 A 1 
ATOM 812  O O   . ARG A 1 104 ? 18.061  -12.743 -1.329  1.00 74.72 104 A 1 
ATOM 813  C CB  . ARG A 1 104 ? 20.806  -11.889 -2.598  1.00 74.83 104 A 1 
ATOM 814  C CG  . ARG A 1 104 ? 21.438  -10.783 -3.450  1.00 67.67 104 A 1 
ATOM 815  C CD  . ARG A 1 104 ? 22.058  -11.385 -4.712  1.00 65.93 104 A 1 
ATOM 816  N NE  . ARG A 1 104 ? 22.710  -10.363 -5.550  1.00 58.37 104 A 1 
ATOM 817  C CZ  . ARG A 1 104 ? 23.208  -10.543 -6.764  1.00 51.79 104 A 1 
ATOM 818  N NH1 . ARG A 1 104 ? 23.166  -11.702 -7.370  1.00 49.48 104 A 1 
ATOM 819  N NH2 . ARG A 1 104 ? 23.769  -9.552  -7.397  1.00 46.71 104 A 1 
ATOM 820  N N   . ARG A 1 105 ? 19.598  -13.127 0.251   1.00 79.45 105 A 1 
ATOM 821  C CA  . ARG A 1 105 ? 18.862  -14.209 0.920   1.00 80.73 105 A 1 
ATOM 822  C C   . ARG A 1 105 ? 17.612  -13.713 1.652   1.00 81.78 105 A 1 
ATOM 823  O O   . ARG A 1 105 ? 16.649  -14.464 1.737   1.00 78.44 105 A 1 
ATOM 824  C CB  . ARG A 1 105 ? 19.818  -14.971 1.852   1.00 79.09 105 A 1 
ATOM 825  C CG  . ARG A 1 105 ? 19.215  -16.294 2.343   1.00 70.31 105 A 1 
ATOM 826  C CD  . ARG A 1 105 ? 20.226  -17.086 3.177   1.00 68.98 105 A 1 
ATOM 827  N NE  . ARG A 1 105 ? 19.675  -18.386 3.608   1.00 60.98 105 A 1 
ATOM 828  C CZ  . ARG A 1 105 ? 20.308  -19.319 4.300   1.00 54.31 105 A 1 
ATOM 829  N NH1 . ARG A 1 105 ? 21.539  -19.161 4.702   1.00 51.27 105 A 1 
ATOM 830  N NH2 . ARG A 1 105 ? 19.712  -20.439 4.601   1.00 47.38 105 A 1 
ATOM 831  N N   . LEU A 1 106 ? 17.607  -12.471 2.147   1.00 76.69 106 A 1 
ATOM 832  C CA  . LEU A 1 106 ? 16.443  -11.855 2.805   1.00 77.05 106 A 1 
ATOM 833  C C   . LEU A 1 106 ? 15.484  -11.201 1.804   1.00 80.16 106 A 1 
ATOM 834  O O   . LEU A 1 106 ? 14.301  -11.054 2.086   1.00 78.48 106 A 1 
ATOM 835  C CB  . LEU A 1 106 ? 16.928  -10.826 3.838   1.00 73.75 106 A 1 
ATOM 836  C CG  . LEU A 1 106 ? 17.616  -11.452 5.064   1.00 66.79 106 A 1 
ATOM 837  C CD1 . LEU A 1 106 ? 18.169  -10.342 5.958   1.00 63.62 106 A 1 
ATOM 838  C CD2 . LEU A 1 106 ? 16.644  -12.286 5.903   1.00 61.10 106 A 1 
ATOM 839  N N   . LEU A 1 107 ? 15.971  -10.859 0.615   1.00 78.38 107 A 1 
ATOM 840  C CA  . LEU A 1 107 ? 15.213  -10.166 -0.422  1.00 79.23 107 A 1 
ATOM 841  C C   . LEU A 1 107 ? 14.049  -11.012 -0.957  1.00 81.74 107 A 1 
ATOM 842  O O   . LEU A 1 107 ? 12.934  -10.515 -1.067  1.00 80.69 107 A 1 
ATOM 843  C CB  . LEU A 1 107 ? 16.225  -9.762  -1.496  1.00 76.73 107 A 1 
ATOM 844  C CG  . LEU A 1 107 ? 15.680  -8.897  -2.637  1.00 68.74 107 A 1 
ATOM 845  C CD1 . LEU A 1 107 ? 16.845  -8.089  -3.199  1.00 64.31 107 A 1 
ATOM 846  C CD2 . LEU A 1 107 ? 15.118  -9.730  -3.785  1.00 62.94 107 A 1 
ATOM 847  N N   . MET A 1 108 ? 14.282  -12.295 -1.267  1.00 82.74 108 A 1 
ATOM 848  C CA  . MET A 1 108 ? 13.237  -13.167 -1.820  1.00 84.04 108 A 1 
ATOM 849  C C   . MET A 1 108 ? 12.086  -13.425 -0.827  1.00 86.29 108 A 1 
ATOM 850  O O   . MET A 1 108 ? 10.939  -13.211 -1.220  1.00 85.42 108 A 1 
ATOM 851  C CB  . MET A 1 108 ? 13.840  -14.477 -2.358  1.00 82.54 108 A 1 
ATOM 852  C CG  . MET A 1 108 ? 14.659  -14.255 -3.638  1.00 74.73 108 A 1 
ATOM 853  S SD  . MET A 1 108 ? 13.723  -13.705 -5.092  1.00 67.00 108 A 1 
ATOM 854  C CE  . MET A 1 108 ? 12.811  -15.217 -5.516  1.00 57.69 108 A 1 
ATOM 855  N N   . PRO A 1 109 ? 12.341  -13.789 0.441   1.00 85.45 109 A 1 
ATOM 856  C CA  . PRO A 1 109 ? 11.286  -13.904 1.448   1.00 85.56 109 A 1 
ATOM 857  C C   . PRO A 1 109 ? 10.521  -12.598 1.676   1.00 87.68 109 A 1 
ATOM 858  O O   . PRO A 1 109 ? 9.305   -12.622 1.823   1.00 86.69 109 A 1 
ATOM 859  C CB  . PRO A 1 109 ? 11.983  -14.344 2.739   1.00 83.35 109 A 1 
ATOM 860  C CG  . PRO A 1 109 ? 13.234  -15.057 2.246   1.00 79.58 109 A 1 
ATOM 861  C CD  . PRO A 1 109 ? 13.603  -14.264 1.000   1.00 81.99 109 A 1 
ATOM 862  N N   . LEU A 1 110 ? 11.210  -11.459 1.670   1.00 82.99 110 A 1 
ATOM 863  C CA  . LEU A 1 110 ? 10.592  -10.145 1.833   1.00 82.46 110 A 1 
ATOM 864  C C   . LEU A 1 110 ? 9.619   -9.832  0.692   1.00 85.34 110 A 1 
ATOM 865  O O   . LEU A 1 110 ? 8.480   -9.461  0.951   1.00 85.39 110 A 1 
ATOM 866  C CB  . LEU A 1 110 ? 11.700  -9.089  1.901   1.00 80.19 110 A 1 
ATOM 867  C CG  . LEU A 1 110 ? 11.177  -7.660  2.090   1.00 72.37 110 A 1 
ATOM 868  C CD1 . LEU A 1 110 ? 10.788  -7.405  3.545   1.00 67.71 110 A 1 
ATOM 869  C CD2 . LEU A 1 110 ? 12.262  -6.689  1.642   1.00 66.45 110 A 1 
ATOM 870  N N   . LEU A 1 111 ? 10.036  -10.012 -0.564  1.00 84.70 111 A 1 
ATOM 871  C CA  . LEU A 1 111 ? 9.184   -9.759  -1.731  1.00 85.54 111 A 1 
ATOM 872  C C   . LEU A 1 111 ? 7.994   -10.706 -1.794  1.00 88.35 111 A 1 
ATOM 873  O O   . LEU A 1 111 ? 6.896   -10.291 -2.156  1.00 88.64 111 A 1 
ATOM 874  C CB  . LEU A 1 111 ? 10.002  -9.923  -3.011  1.00 84.47 111 A 1 
ATOM 875  C CG  . LEU A 1 111 ? 11.018  -8.804  -3.239  1.00 77.31 111 A 1 
ATOM 876  C CD1 . LEU A 1 111 ? 11.852  -9.192  -4.449  1.00 71.58 111 A 1 
ATOM 877  C CD2 . LEU A 1 111 ? 10.352  -7.454  -3.486  1.00 70.91 111 A 1 
ATOM 878  N N   . PHE A 1 112 ? 8.208   -11.973 -1.433  1.00 90.46 112 A 1 
ATOM 879  C CA  . PHE A 1 112 ? 7.124   -12.937 -1.343  1.00 91.11 112 A 1 
ATOM 880  C C   . PHE A 1 112 ? 6.117   -12.523 -0.267  1.00 92.18 112 A 1 
ATOM 881  O O   . PHE A 1 112 ? 4.928   -12.430 -0.551  1.00 91.57 112 A 1 
ATOM 882  C CB  . PHE A 1 112 ? 7.700   -14.328 -1.081  1.00 91.30 112 A 1 
ATOM 883  C CG  . PHE A 1 112 ? 6.624   -15.387 -1.002  1.00 88.80 112 A 1 
ATOM 884  C CD1 . PHE A 1 112 ? 6.149   -15.831 0.245   1.00 82.75 112 A 1 
ATOM 885  C CD2 . PHE A 1 112 ? 6.060   -15.898 -2.185  1.00 83.01 112 A 1 
ATOM 886  C CE1 . PHE A 1 112 ? 5.120   -16.785 0.308   1.00 81.18 112 A 1 
ATOM 887  C CE2 . PHE A 1 112 ? 5.030   -16.850 -2.120  1.00 81.96 112 A 1 
ATOM 888  C CZ  . PHE A 1 112 ? 4.561   -17.294 -0.872  1.00 84.37 112 A 1 
ATOM 889  N N   . SER A 1 113 ? 6.596   -12.195 0.932   1.00 90.17 113 A 1 
ATOM 890  C CA  . SER A 1 113 ? 5.755   -11.723 2.035   1.00 89.59 113 A 1 
ATOM 891  C C   . SER A 1 113 ? 5.003   -10.443 1.675   1.00 91.05 113 A 1 
ATOM 892  O O   . SER A 1 113 ? 3.805   -10.375 1.904   1.00 89.68 113 A 1 
ATOM 893  C CB  . SER A 1 113 ? 6.614   -11.482 3.275   1.00 87.21 113 A 1 
ATOM 894  O OG  . SER A 1 113 ? 5.806   -11.122 4.380   1.00 74.05 113 A 1 
ATOM 895  N N   . SER A 1 114 ? 5.670   -9.464  1.062   1.00 90.31 114 A 1 
ATOM 896  C CA  . SER A 1 114 ? 5.075   -8.206  0.600   1.00 90.89 114 A 1 
ATOM 897  C C   . SER A 1 114 ? 3.981   -8.466  -0.445  1.00 92.08 114 A 1 
ATOM 898  O O   . SER A 1 114 ? 2.842   -8.037  -0.279  1.00 90.53 114 A 1 
ATOM 899  C CB  . SER A 1 114 ? 6.201   -7.322  0.072   1.00 89.32 114 A 1 
ATOM 900  O OG  . SER A 1 114 ? 5.772   -6.215  -0.669  1.00 77.81 114 A 1 
ATOM 901  N N   . SER A 1 115 ? 4.260   -9.287  -1.460  1.00 93.09 115 A 1 
ATOM 902  C CA  . SER A 1 115 ? 3.269   -9.632  -2.486  1.00 93.57 115 A 1 
ATOM 903  C C   . SER A 1 115 ? 2.050   -10.345 -1.895  1.00 94.45 115 A 1 
ATOM 904  O O   . SER A 1 115 ? 0.916   -10.006 -2.217  1.00 93.38 115 A 1 
ATOM 905  C CB  . SER A 1 115 ? 3.885   -10.524 -3.565  1.00 93.26 115 A 1 
ATOM 906  O OG  . SER A 1 115 ? 5.013   -9.917  -4.157  1.00 83.76 115 A 1 
ATOM 907  N N   . VAL A 1 116 ? 2.265   -11.314 -0.997  1.00 95.74 116 A 1 
ATOM 908  C CA  . VAL A 1 116 ? 1.175   -12.005 -0.292  1.00 95.45 116 A 1 
ATOM 909  C C   . VAL A 1 116 ? 0.371   -11.016 0.544   1.00 95.64 116 A 1 
ATOM 910  O O   . VAL A 1 116 ? -0.853  -11.032 0.484   1.00 95.20 116 A 1 
ATOM 911  C CB  . VAL A 1 116 ? 1.716   -13.161 0.568   1.00 95.08 116 A 1 
ATOM 912  C CG1 . VAL A 1 116 ? 0.651   -13.757 1.496   1.00 90.99 116 A 1 
ATOM 913  C CG2 . VAL A 1 116 ? 2.219   -14.304 -0.322  1.00 89.91 116 A 1 
ATOM 914  N N   . LEU A 1 117 ? 1.038   -10.125 1.280   1.00 94.32 117 A 1 
ATOM 915  C CA  . LEU A 1 117 ? 0.383   -9.149  2.144   1.00 93.96 117 A 1 
ATOM 916  C C   . LEU A 1 117 ? -0.464  -8.155  1.338   1.00 94.39 117 A 1 
ATOM 917  O O   . LEU A 1 117 ? -1.592  -7.868  1.729   1.00 93.79 117 A 1 
ATOM 918  C CB  . LEU A 1 117 ? 1.461   -8.461  2.994   1.00 93.00 117 A 1 
ATOM 919  C CG  . LEU A 1 117 ? 0.923   -7.802  4.268   1.00 87.52 117 A 1 
ATOM 920  C CD1 . LEU A 1 117 ? 0.352   -8.826  5.254   1.00 81.16 117 A 1 
ATOM 921  C CD2 . LEU A 1 117 ? 2.067   -7.078  4.977   1.00 80.74 117 A 1 
ATOM 922  N N   . PHE A 1 118 ? 0.004   -7.731  0.160   1.00 94.55 118 A 1 
ATOM 923  C CA  . PHE A 1 118 ? -0.767  -6.912  -0.777  1.00 94.26 118 A 1 
ATOM 924  C C   . PHE A 1 118 ? -2.077  -7.603  -1.192  1.00 94.93 118 A 1 
ATOM 925  O O   . PHE A 1 118 ? -3.157  -7.014  -1.087  1.00 94.82 118 A 1 
ATOM 926  C CB  . PHE A 1 118 ? 0.108   -6.591  -1.998  1.00 94.53 118 A 1 
ATOM 927  C CG  . PHE A 1 118 ? -0.582  -5.721  -3.025  1.00 95.09 118 A 1 
ATOM 928  C CD1 . PHE A 1 118 ? -1.289  -6.303  -4.090  1.00 91.65 118 A 1 
ATOM 929  C CD2 . PHE A 1 118 ? -0.536  -4.323  -2.900  1.00 93.00 118 A 1 
ATOM 930  C CE1 . PHE A 1 118 ? -1.958  -5.489  -5.020  1.00 92.31 118 A 1 
ATOM 931  C CE2 . PHE A 1 118 ? -1.203  -3.508  -3.828  1.00 92.48 118 A 1 
ATOM 932  C CZ  . PHE A 1 118 ? -1.919  -4.091  -4.887  1.00 93.56 118 A 1 
ATOM 933  N N   . TYR A 1 119 ? -2.017  -8.871  -1.600  1.00 96.05 119 A 1 
ATOM 934  C CA  . TYR A 1 119 ? -3.222  -9.622  -1.973  1.00 95.98 119 A 1 
ATOM 935  C C   . TYR A 1 119 ? -4.136  -9.913  -0.779  1.00 95.86 119 A 1 
ATOM 936  O O   . TYR A 1 119 ? -5.358  -9.873  -0.923  1.00 94.80 119 A 1 
ATOM 937  C CB  . TYR A 1 119 ? -2.839  -10.921 -2.686  1.00 95.86 119 A 1 
ATOM 938  C CG  . TYR A 1 119 ? -2.176  -10.733 -4.038  1.00 96.05 119 A 1 
ATOM 939  C CD1 . TYR A 1 119 ? -2.829  -10.018 -5.063  1.00 91.90 119 A 1 
ATOM 940  C CD2 . TYR A 1 119 ? -0.910  -11.285 -4.282  1.00 91.89 119 A 1 
ATOM 941  C CE1 . TYR A 1 119 ? -2.208  -9.839  -6.312  1.00 91.22 119 A 1 
ATOM 942  C CE2 . TYR A 1 119 ? -0.285  -11.112 -5.530  1.00 91.80 119 A 1 
ATOM 943  C CZ  . TYR A 1 119 ? -0.934  -10.386 -6.545  1.00 94.03 119 A 1 
ATOM 944  O OH  . TYR A 1 119 ? -0.324  -10.211 -7.749  1.00 91.62 119 A 1 
ATOM 945  N N   . VAL A 1 120 ? -3.579  -10.143 0.414   1.00 96.05 120 A 1 
ATOM 946  C CA  . VAL A 1 120 ? -4.354  -10.253 1.657   1.00 95.49 120 A 1 
ATOM 947  C C   . VAL A 1 120 ? -5.073  -8.939  1.961   1.00 95.04 120 A 1 
ATOM 948  O O   . VAL A 1 120 ? -6.238  -8.968  2.344   1.00 94.12 120 A 1 
ATOM 949  C CB  . VAL A 1 120 ? -3.460  -10.691 2.834   1.00 95.53 120 A 1 
ATOM 950  C CG1 . VAL A 1 120 ? -4.163  -10.580 4.194   1.00 91.53 120 A 1 
ATOM 951  C CG2 . VAL A 1 120 ? -3.041  -12.158 2.675   1.00 90.83 120 A 1 
ATOM 952  N N   . GLY A 1 121 ? -4.438  -7.790  1.727   1.00 95.12 121 A 1 
ATOM 953  C CA  . GLY A 1 121 ? -5.060  -6.473  1.850   1.00 93.97 121 A 1 
ATOM 954  C C   . GLY A 1 121 ? -6.257  -6.291  0.918   1.00 93.84 121 A 1 
ATOM 955  O O   . GLY A 1 121 ? -7.325  -5.862  1.360   1.00 92.75 121 A 1 
ATOM 956  N N   . MET A 1 122 ? -6.134  -6.708  -0.341  1.00 94.40 122 A 1 
ATOM 957  C CA  . MET A 1 122 ? -7.266  -6.700  -1.277  1.00 93.46 122 A 1 
ATOM 958  C C   . MET A 1 122 ? -8.383  -7.661  -0.847  1.00 92.90 122 A 1 
ATOM 959  O O   . MET A 1 122 ? -9.561  -7.302  -0.892  1.00 91.71 122 A 1 
ATOM 960  C CB  . MET A 1 122 ? -6.804  -7.067  -2.688  1.00 92.90 122 A 1 
ATOM 961  C CG  . MET A 1 122 ? -5.880  -6.021  -3.313  1.00 87.11 122 A 1 
ATOM 962  S SD  . MET A 1 122 ? -5.662  -6.227  -5.101  1.00 84.77 122 A 1 
ATOM 963  C CE  . MET A 1 122 ? -4.920  -7.867  -5.163  1.00 71.39 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? -8.034  -8.865  -0.395  1.00 94.24 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? -9.011  -9.826  0.113   1.00 93.61 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? -9.736  -9.286  1.357   1.00 92.88 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? -10.956 -9.392  1.458   1.00 91.59 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? -8.297  -11.155 0.394   1.00 94.07 123 A 1 
ATOM 969  N N   . PHE A 1 124 ? -9.017  -8.633  2.268   1.00 92.63 124 A 1 
ATOM 970  C CA  . PHE A 1 124 ? -9.594  -7.956  3.428   1.00 91.78 124 A 1 
ATOM 971  C C   . PHE A 1 124 ? -10.567 -6.844  3.013   1.00 91.45 124 A 1 
ATOM 972  O O   . PHE A 1 124 ? -11.675 -6.763  3.545   1.00 90.67 124 A 1 
ATOM 973  C CB  . PHE A 1 124 ? -8.460  -7.408  4.300   1.00 91.96 124 A 1 
ATOM 974  C CG  . PHE A 1 124 ? -8.955  -6.647  5.510   1.00 92.28 124 A 1 
ATOM 975  C CD1 . PHE A 1 124 ? -9.066  -5.246  5.471   1.00 88.81 124 A 1 
ATOM 976  C CD2 . PHE A 1 124 ? -9.341  -7.348  6.666   1.00 89.88 124 A 1 
ATOM 977  C CE1 . PHE A 1 124 ? -9.558  -4.548  6.583   1.00 89.34 124 A 1 
ATOM 978  C CE2 . PHE A 1 124 ? -9.833  -6.652  7.779   1.00 89.86 124 A 1 
ATOM 979  C CZ  . PHE A 1 124 ? -9.943  -5.251  7.739   1.00 91.48 124 A 1 
ATOM 980  N N   . ALA A 1 125 ? -10.198 -6.037  2.013   1.00 92.56 125 A 1 
ATOM 981  C CA  . ALA A 1 125 ? -11.097 -5.028  1.462   1.00 90.97 125 A 1 
ATOM 982  C C   . ALA A 1 125 ? -12.392 -5.653  0.920   1.00 89.86 125 A 1 
ATOM 983  O O   . ALA A 1 125 ? -13.478 -5.160  1.219   1.00 87.70 125 A 1 
ATOM 984  C CB  . ALA A 1 125 ? -10.358 -4.241  0.377   1.00 90.79 125 A 1 
ATOM 985  N N   . TYR A 1 126 ? -12.289 -6.767  0.188   1.00 91.03 126 A 1 
ATOM 986  C CA  . TYR A 1 126 ? -13.446 -7.449  -0.392  1.00 88.85 126 A 1 
ATOM 987  C C   . TYR A 1 126 ? -14.360 -8.100  0.655   1.00 88.26 126 A 1 
ATOM 988  O O   . TYR A 1 126 ? -15.574 -7.909  0.627   1.00 87.38 126 A 1 
ATOM 989  C CB  . TYR A 1 126 ? -12.966 -8.490  -1.407  1.00 88.14 126 A 1 
ATOM 990  C CG  . TYR A 1 126 ? -14.107 -9.247  -2.062  1.00 85.71 126 A 1 
ATOM 991  C CD1 . TYR A 1 126 ? -14.426 -10.555 -1.647  1.00 81.47 126 A 1 
ATOM 992  C CD2 . TYR A 1 126 ? -14.884 -8.623  -3.054  1.00 80.30 126 A 1 
ATOM 993  C CE1 . TYR A 1 126 ? -15.517 -11.233 -2.221  1.00 77.28 126 A 1 
ATOM 994  C CE2 . TYR A 1 126 ? -15.979 -9.296  -3.628  1.00 76.33 126 A 1 
ATOM 995  C CZ  . TYR A 1 126 ? -16.298 -10.602 -3.209  1.00 78.54 126 A 1 
ATOM 996  O OH  . TYR A 1 126 ? -17.366 -11.248 -3.750  1.00 77.46 126 A 1 
ATOM 997  N N   . PHE A 1 127 ? -13.794 -8.879  1.585   1.00 89.21 127 A 1 
ATOM 998  C CA  . PHE A 1 127 ? -14.583 -9.694  2.517   1.00 88.38 127 A 1 
ATOM 999  C C   . PHE A 1 127 ? -15.038 -8.945  3.770   1.00 88.66 127 A 1 
ATOM 1000 O O   . PHE A 1 127 ? -16.032 -9.342  4.373   1.00 87.28 127 A 1 
ATOM 1001 C CB  . PHE A 1 127 ? -13.790 -10.951 2.905   1.00 88.90 127 A 1 
ATOM 1002 C CG  . PHE A 1 127 ? -13.666 -11.965 1.785   1.00 87.96 127 A 1 
ATOM 1003 C CD1 . PHE A 1 127 ? -14.813 -12.640 1.320   1.00 84.57 127 A 1 
ATOM 1004 C CD2 . PHE A 1 127 ? -12.415 -12.249 1.210   1.00 84.65 127 A 1 
ATOM 1005 C CE1 . PHE A 1 127 ? -14.710 -13.573 0.277   1.00 83.85 127 A 1 
ATOM 1006 C CE2 . PHE A 1 127 ? -12.312 -13.185 0.166   1.00 83.67 127 A 1 
ATOM 1007 C CZ  . PHE A 1 127 ? -13.458 -13.844 -0.302  1.00 84.74 127 A 1 
ATOM 1008 N N   . VAL A 1 128 ? -14.330 -7.886  4.171   1.00 90.21 128 A 1 
ATOM 1009 C CA  . VAL A 1 128 ? -14.602 -7.172  5.423   1.00 89.80 128 A 1 
ATOM 1010 C C   . VAL A 1 128 ? -15.054 -5.745  5.149   1.00 89.15 128 A 1 
ATOM 1011 O O   . VAL A 1 128 ? -16.161 -5.375  5.525   1.00 87.84 128 A 1 
ATOM 1012 C CB  . VAL A 1 128 ? -13.393 -7.220  6.388   1.00 90.77 128 A 1 
ATOM 1013 C CG1 . VAL A 1 128 ? -13.734 -6.578  7.736   1.00 86.52 128 A 1 
ATOM 1014 C CG2 . VAL A 1 128 ? -12.932 -8.662  6.640   1.00 85.85 128 A 1 
ATOM 1015 N N   . VAL A 1 129 ? -14.232 -4.948  4.475   1.00 88.51 129 A 1 
ATOM 1016 C CA  . VAL A 1 129 ? -14.484 -3.505  4.355   1.00 86.86 129 A 1 
ATOM 1017 C C   . VAL A 1 129 ? -15.672 -3.223  3.444   1.00 86.12 129 A 1 
ATOM 1018 O O   . VAL A 1 129 ? -16.551 -2.441  3.803   1.00 84.62 129 A 1 
ATOM 1019 C CB  . VAL A 1 129 ? -13.229 -2.759  3.867   1.00 86.79 129 A 1 
ATOM 1020 C CG1 . VAL A 1 129 ? -13.456 -1.246  3.837   1.00 82.65 129 A 1 
ATOM 1021 C CG2 . VAL A 1 129 ? -12.032 -3.047  4.783   1.00 83.64 129 A 1 
ATOM 1022 N N   . PHE A 1 130 ? -15.730 -3.890  2.295   1.00 85.78 130 A 1 
ATOM 1023 C CA  . PHE A 1 130 ? -16.781 -3.693  1.307   1.00 83.60 130 A 1 
ATOM 1024 C C   . PHE A 1 130 ? -18.190 -3.977  1.868   1.00 83.44 130 A 1 
ATOM 1025 O O   . PHE A 1 130 ? -19.018 -3.062  1.856   1.00 81.60 130 A 1 
ATOM 1026 C CB  . PHE A 1 130 ? -16.438 -4.507  0.051   1.00 82.01 130 A 1 
ATOM 1027 C CG  . PHE A 1 130 ? -17.395 -4.283  -1.089  1.00 79.57 130 A 1 
ATOM 1028 C CD1 . PHE A 1 130 ? -18.539 -5.084  -1.221  1.00 74.60 130 A 1 
ATOM 1029 C CD2 . PHE A 1 130 ? -17.140 -3.256  -2.011  1.00 74.08 130 A 1 
ATOM 1030 C CE1 . PHE A 1 130 ? -19.433 -4.856  -2.278  1.00 70.21 130 A 1 
ATOM 1031 C CE2 . PHE A 1 130 ? -18.033 -3.032  -3.065  1.00 70.30 130 A 1 
ATOM 1032 C CZ  . PHE A 1 130 ? -19.181 -3.833  -3.199  1.00 71.04 130 A 1 
ATOM 1033 N N   . PRO A 1 131 ? -18.501 -5.168  2.433   1.00 86.97 131 A 1 
ATOM 1034 C CA  . PRO A 1 131 ? -19.835 -5.431  2.975   1.00 85.70 131 A 1 
ATOM 1035 C C   . PRO A 1 131 ? -20.173 -4.531  4.166   1.00 85.07 131 A 1 
ATOM 1036 O O   . PRO A 1 131 ? -21.335 -4.161  4.345   1.00 83.31 131 A 1 
ATOM 1037 C CB  . PRO A 1 131 ? -19.834 -6.914  3.364   1.00 85.13 131 A 1 
ATOM 1038 C CG  . PRO A 1 131 ? -18.358 -7.224  3.602   1.00 84.01 131 A 1 
ATOM 1039 C CD  . PRO A 1 131 ? -17.665 -6.353  2.568   1.00 86.73 131 A 1 
ATOM 1040 N N   . LEU A 1 132 ? -19.181 -4.131  4.961   1.00 86.49 132 A 1 
ATOM 1041 C CA  . LEU A 1 132 ? -19.391 -3.242  6.099   1.00 85.50 132 A 1 
ATOM 1042 C C   . LEU A 1 132 ? -19.732 -1.811  5.650   1.00 84.81 132 A 1 
ATOM 1043 O O   . LEU A 1 132 ? -20.694 -1.229  6.152   1.00 83.17 132 A 1 
ATOM 1044 C CB  . LEU A 1 132 ? -18.142 -3.310  6.989   1.00 86.30 132 A 1 
ATOM 1045 C CG  . LEU A 1 132 ? -18.283 -2.635  8.359   1.00 80.72 132 A 1 
ATOM 1046 C CD1 . LEU A 1 132 ? -19.382 -3.258  9.216   1.00 76.49 132 A 1 
ATOM 1047 C CD2 . LEU A 1 132 ? -16.961 -2.812  9.118   1.00 74.99 132 A 1 
ATOM 1048 N N   . ALA A 1 133 ? -19.000 -1.273  4.665   1.00 83.94 133 A 1 
ATOM 1049 C CA  . ALA A 1 133 ? -19.253 0.055   4.107   1.00 81.52 133 A 1 
ATOM 1050 C C   . ALA A 1 133 ? -20.619 0.121   3.400   1.00 81.26 133 A 1 
ATOM 1051 O O   . ALA A 1 133 ? -21.431 0.996   3.696   1.00 79.52 133 A 1 
ATOM 1052 C CB  . ALA A 1 133 ? -18.101 0.419   3.157   1.00 80.65 133 A 1 
ATOM 1053 N N   . PHE A 1 134 ? -20.920 -0.843  2.526   1.00 82.24 134 A 1 
ATOM 1054 C CA  . PHE A 1 134 ? -22.206 -0.865  1.823   1.00 80.10 134 A 1 
ATOM 1055 C C   . PHE A 1 134 ? -23.381 -1.191  2.745   1.00 80.29 134 A 1 
ATOM 1056 O O   . PHE A 1 134 ? -24.457 -0.611  2.593   1.00 77.83 134 A 1 
ATOM 1057 C CB  . PHE A 1 134 ? -22.145 -1.826  0.636   1.00 78.15 134 A 1 
ATOM 1058 C CG  . PHE A 1 134 ? -21.563 -1.163  -0.593  1.00 75.20 134 A 1 
ATOM 1059 C CD1 . PHE A 1 134 ? -22.415 -0.479  -1.482  1.00 71.23 134 A 1 
ATOM 1060 C CD2 . PHE A 1 134 ? -20.181 -1.167  -0.822  1.00 70.34 134 A 1 
ATOM 1061 C CE1 . PHE A 1 134 ? -21.882 0.196   -2.593  1.00 66.53 134 A 1 
ATOM 1062 C CE2 . PHE A 1 134 ? -19.646 -0.491  -1.929  1.00 66.77 134 A 1 
ATOM 1063 C CZ  . PHE A 1 134 ? -20.496 0.189   -2.815  1.00 65.94 134 A 1 
ATOM 1064 N N   . GLY A 1 135 ? -23.188 -2.063  3.738   1.00 82.34 135 A 1 
ATOM 1065 C CA  . GLY A 1 135 ? -24.186 -2.322  4.772   1.00 81.93 135 A 1 
ATOM 1066 C C   . GLY A 1 135 ? -24.518 -1.074  5.594   1.00 82.74 135 A 1 
ATOM 1067 O O   . GLY A 1 135 ? -25.677 -0.863  5.954   1.00 81.41 135 A 1 
ATOM 1068 N N   . PHE A 1 136 ? -23.528 -0.221  5.852   1.00 79.99 136 A 1 
ATOM 1069 C CA  . PHE A 1 136 ? -23.744 1.076   6.485   1.00 79.28 136 A 1 
ATOM 1070 C C   . PHE A 1 136 ? -24.532 2.022   5.572   1.00 79.82 136 A 1 
ATOM 1071 O O   . PHE A 1 136 ? -25.591 2.493   5.986   1.00 79.21 136 A 1 
ATOM 1072 C CB  . PHE A 1 136 ? -22.406 1.675   6.919   1.00 78.98 136 A 1 
ATOM 1073 C CG  . PHE A 1 136 ? -22.550 3.079   7.466   1.00 77.75 136 A 1 
ATOM 1074 C CD1 . PHE A 1 136 ? -22.168 4.181   6.679   1.00 75.00 136 A 1 
ATOM 1075 C CD2 . PHE A 1 136 ? -23.110 3.288   8.739   1.00 74.72 136 A 1 
ATOM 1076 C CE1 . PHE A 1 136 ? -22.326 5.483   7.175   1.00 72.85 136 A 1 
ATOM 1077 C CE2 . PHE A 1 136 ? -23.268 4.590   9.233   1.00 72.26 136 A 1 
ATOM 1078 C CZ  . PHE A 1 136 ? -22.869 5.690   8.454   1.00 72.39 136 A 1 
ATOM 1079 N N   . PHE A 1 137 ? -24.105 2.220   4.316   1.00 79.82 137 A 1 
ATOM 1080 C CA  . PHE A 1 137 ? -24.818 3.080   3.362   1.00 77.92 137 A 1 
ATOM 1081 C C   . PHE A 1 137 ? -26.278 2.657   3.167   1.00 78.36 137 A 1 
ATOM 1082 O O   . PHE A 1 137 ? -27.168 3.505   3.147   1.00 77.01 137 A 1 
ATOM 1083 C CB  . PHE A 1 137 ? -24.093 3.094   2.009   1.00 76.38 137 A 1 
ATOM 1084 C CG  . PHE A 1 137 ? -22.738 3.780   2.008   1.00 73.14 137 A 1 
ATOM 1085 C CD1 . PHE A 1 137 ? -22.576 5.041   2.618   1.00 70.22 137 A 1 
ATOM 1086 C CD2 . PHE A 1 137 ? -21.643 3.185   1.353   1.00 69.31 137 A 1 
ATOM 1087 C CE1 . PHE A 1 137 ? -21.326 5.684   2.595   1.00 65.74 137 A 1 
ATOM 1088 C CE2 . PHE A 1 137 ? -20.396 3.830   1.328   1.00 66.09 137 A 1 
ATOM 1089 C CZ  . PHE A 1 137 ? -20.231 5.080   1.953   1.00 65.23 137 A 1 
ATOM 1090 N N   . ALA A 1 138 ? -26.545 1.352   3.098   1.00 79.45 138 A 1 
ATOM 1091 C CA  . ALA A 1 138 ? -27.908 0.837   2.995   1.00 78.81 138 A 1 
ATOM 1092 C C   . ALA A 1 138 ? -28.772 1.197   4.218   1.00 79.85 138 A 1 
ATOM 1093 O O   . ALA A 1 138 ? -29.939 1.537   4.066   1.00 78.38 138 A 1 
ATOM 1094 C CB  . ALA A 1 138 ? -27.836 -0.678  2.809   1.00 77.02 138 A 1 
ATOM 1095 N N   . LYS A 1 139 ? -28.199 1.141   5.428   1.00 79.46 139 A 1 
ATOM 1096 C CA  . LYS A 1 139 ? -28.919 1.449   6.676   1.00 80.31 139 A 1 
ATOM 1097 C C   . LYS A 1 139 ? -29.111 2.946   6.920   1.00 81.07 139 A 1 
ATOM 1098 O O   . LYS A 1 139 ? -30.069 3.324   7.583   1.00 80.26 139 A 1 
ATOM 1099 C CB  . LYS A 1 139 ? -28.184 0.825   7.867   1.00 80.68 139 A 1 
ATOM 1100 C CG  . LYS A 1 139 ? -28.345 -0.697  7.911   1.00 76.16 139 A 1 
ATOM 1101 C CD  . LYS A 1 139 ? -27.553 -1.261  9.092   1.00 73.78 139 A 1 
ATOM 1102 C CE  . LYS A 1 139 ? -27.686 -2.786  9.127   1.00 69.12 139 A 1 
ATOM 1103 N NZ  . LYS A 1 139 ? -26.975 -3.363  10.291  1.00 61.96 139 A 1 
ATOM 1104 N N   . THR A 1 140 ? -28.209 3.780   6.416   1.00 81.82 140 A 1 
ATOM 1105 C CA  . THR A 1 140 ? -28.290 5.242   6.568   1.00 81.00 140 A 1 
ATOM 1106 C C   . THR A 1 140 ? -29.147 5.913   5.496   1.00 82.20 140 A 1 
ATOM 1107 O O   . THR A 1 140 ? -29.454 7.098   5.612   1.00 79.72 140 A 1 
ATOM 1108 C CB  . THR A 1 140 ? -26.897 5.877   6.579   1.00 78.95 140 A 1 
ATOM 1109 O OG1 . THR A 1 140 ? -26.159 5.493   5.447   1.00 72.12 140 A 1 
ATOM 1110 C CG2 . THR A 1 140 ? -26.111 5.458   7.819   1.00 71.40 140 A 1 
ATOM 1111 N N   . THR A 1 141 ? -29.543 5.170   4.454   1.00 81.27 141 A 1 
ATOM 1112 C CA  . THR A 1 141 ? -30.397 5.708   3.386   1.00 81.38 141 A 1 
ATOM 1113 C C   . THR A 1 141 ? -31.799 6.005   3.929   1.00 82.71 141 A 1 
ATOM 1114 O O   . THR A 1 141 ? -32.423 5.121   4.519   1.00 81.11 141 A 1 
ATOM 1115 C CB  . THR A 1 141 ? -30.455 4.748   2.195   1.00 79.28 141 A 1 
ATOM 1116 O OG1 . THR A 1 141 ? -29.148 4.584   1.707   1.00 70.38 141 A 1 
ATOM 1117 C CG2 . THR A 1 141 ? -31.269 5.300   1.030   1.00 71.11 141 A 1 
ATOM 1118 N N   . PRO A 1 142 ? -32.329 7.224   3.729   1.00 81.75 142 A 1 
ATOM 1119 C CA  . PRO A 1 142 ? -33.676 7.570   4.181   1.00 81.53 142 A 1 
ATOM 1120 C C   . PRO A 1 142 ? -34.752 6.680   3.545   1.00 82.41 142 A 1 
ATOM 1121 O O   . PRO A 1 142 ? -34.659 6.294   2.378   1.00 80.10 142 A 1 
ATOM 1122 C CB  . PRO A 1 142 ? -33.881 9.044   3.818   1.00 80.20 142 A 1 
ATOM 1123 C CG  . PRO A 1 142 ? -32.463 9.598   3.725   1.00 78.76 142 A 1 
ATOM 1124 C CD  . PRO A 1 142 ? -31.664 8.408   3.201   1.00 81.35 142 A 1 
ATOM 1125 N N   . VAL A 1 143 ? -35.808 6.391   4.299   1.00 82.27 143 A 1 
ATOM 1126 C CA  . VAL A 1 143 ? -36.942 5.593   3.817   1.00 81.59 143 A 1 
ATOM 1127 C C   . VAL A 1 143 ? -37.574 6.271   2.597   1.00 81.32 143 A 1 
ATOM 1128 O O   . VAL A 1 143 ? -37.924 7.447   2.647   1.00 77.47 143 A 1 
ATOM 1129 C CB  . VAL A 1 143 ? -37.985 5.377   4.935   1.00 80.21 143 A 1 
ATOM 1130 C CG1 . VAL A 1 143 ? -39.125 4.463   4.466   1.00 72.96 143 A 1 
ATOM 1131 C CG2 . VAL A 1 143 ? -37.355 4.732   6.182   1.00 74.18 143 A 1 
ATOM 1132 N N   . GLY A 1 144 ? -37.716 5.525   1.492   1.00 80.34 144 A 1 
ATOM 1133 C CA  . GLY A 1 144 ? -38.275 6.026   0.232   1.00 79.91 144 A 1 
ATOM 1134 C C   . GLY A 1 144 ? -37.250 6.537   -0.787  1.00 81.41 144 A 1 
ATOM 1135 O O   . GLY A 1 144 ? -37.632 6.854   -1.911  1.00 77.78 144 A 1 
ATOM 1136 N N   . VAL A 1 145 ? -35.959 6.570   -0.454  1.00 80.10 145 A 1 
ATOM 1137 C CA  . VAL A 1 145 ? -34.883 6.907   -1.397  1.00 79.77 145 A 1 
ATOM 1138 C C   . VAL A 1 145 ? -34.275 5.622   -1.962  1.00 79.71 145 A 1 
ATOM 1139 O O   . VAL A 1 145 ? -33.776 4.783   -1.217  1.00 77.19 145 A 1 
ATOM 1140 C CB  . VAL A 1 145 ? -33.816 7.802   -0.734  1.00 77.87 145 A 1 
ATOM 1141 C CG1 . VAL A 1 145 ? -32.697 8.172   -1.716  1.00 72.41 145 A 1 
ATOM 1142 C CG2 . VAL A 1 145 ? -34.441 9.109   -0.226  1.00 74.69 145 A 1 
ATOM 1143 N N   . MET A 1 146 ? -34.294 5.460   -3.290  1.00 79.03 146 A 1 
ATOM 1144 C CA  . MET A 1 146 ? -33.577 4.371   -3.962  1.00 78.05 146 A 1 
ATOM 1145 C C   . MET A 1 146 ? -32.132 4.777   -4.236  1.00 78.48 146 A 1 
ATOM 1146 O O   . MET A 1 146 ? -31.875 5.848   -4.791  1.00 75.69 146 A 1 
ATOM 1147 C CB  . MET A 1 146 ? -34.274 3.959   -5.266  1.00 75.21 146 A 1 
ATOM 1148 C CG  . MET A 1 146 ? -35.612 3.256   -5.009  1.00 66.59 146 A 1 
ATOM 1149 S SD  . MET A 1 146 ? -36.301 2.379   -6.441  1.00 63.23 146 A 1 
ATOM 1150 C CE  . MET A 1 146 ? -36.673 3.768   -7.543  1.00 54.52 146 A 1 
ATOM 1151 N N   . ILE A 1 147 ? -31.189 3.913   -3.882  1.00 77.81 147 A 1 
ATOM 1152 C CA  . ILE A 1 147 ? -29.778 4.099   -4.225  1.00 77.09 147 A 1 
ATOM 1153 C C   . ILE A 1 147 ? -29.599 3.685   -5.688  1.00 77.58 147 A 1 
ATOM 1154 O O   . ILE A 1 147 ? -29.627 2.499   -6.015  1.00 74.02 147 A 1 
ATOM 1155 C CB  . ILE A 1 147 ? -28.843 3.311   -3.280  1.00 74.22 147 A 1 
ATOM 1156 C CG1 . ILE A 1 147 ? -29.073 3.711   -1.807  1.00 67.94 147 A 1 
ATOM 1157 C CG2 . ILE A 1 147 ? -27.373 3.556   -3.678  1.00 66.82 147 A 1 
ATOM 1158 C CD1 . ILE A 1 147 ? -28.279 2.847   -0.817  1.00 62.97 147 A 1 
ATOM 1159 N N   . ALA A 1 148 ? -29.395 4.671   -6.558  1.00 78.90 148 A 1 
ATOM 1160 C CA  . ALA A 1 148 ? -29.016 4.444   -7.945  1.00 78.39 148 A 1 
ATOM 1161 C C   . ALA A 1 148 ? -27.541 4.820   -8.117  1.00 78.82 148 A 1 
ATOM 1162 O O   . ALA A 1 148 ? -27.174 5.990   -8.008  1.00 74.96 148 A 1 
ATOM 1163 C CB  . ALA A 1 148 ? -29.958 5.248   -8.848  1.00 75.61 148 A 1 
ATOM 1164 N N   . THR A 1 149 ? -26.683 3.818   -8.343  1.00 80.26 149 A 1 
ATOM 1165 C CA  . THR A 1 149 ? -25.235 4.030   -8.495  1.00 79.19 149 A 1 
ATOM 1166 C C   . THR A 1 149 ? -24.838 3.857   -9.953  1.00 80.54 149 A 1 
ATOM 1167 O O   . THR A 1 149 ? -25.229 2.891   -10.602 1.00 76.10 149 A 1 
ATOM 1168 C CB  . THR A 1 149 ? -24.431 3.107   -7.573  1.00 73.83 149 A 1 
ATOM 1169 O OG1 . THR A 1 149 ? -24.885 3.258   -6.246  1.00 65.86 149 A 1 
ATOM 1170 C CG2 . THR A 1 149 ? -22.947 3.464   -7.546  1.00 66.42 149 A 1 
ATOM 1171 N N   . ASP A 1 150 ? -24.047 4.796   -10.468 1.00 80.71 150 A 1 
ATOM 1172 C CA  . ASP A 1 150 ? -23.448 4.670   -11.795 1.00 81.79 150 A 1 
ATOM 1173 C C   . ASP A 1 150 ? -22.424 3.524   -11.824 1.00 82.66 150 A 1 
ATOM 1174 O O   . ASP A 1 150 ? -21.564 3.435   -10.941 1.00 81.54 150 A 1 
ATOM 1175 C CB  . ASP A 1 150 ? -22.804 5.997   -12.199 1.00 79.74 150 A 1 
ATOM 1176 C CG  . ASP A 1 150 ? -22.090 5.862   -13.539 1.00 76.16 150 A 1 
ATOM 1177 O OD1 . ASP A 1 150 ? -20.866 5.595   -13.518 1.00 71.64 150 A 1 
ATOM 1178 O OD2 . ASP A 1 150 ? -22.779 5.977   -14.573 1.00 72.78 150 A 1 
ATOM 1179 N N   . ILE A 1 151 ? -22.490 2.688   -12.847 1.00 82.68 151 A 1 
ATOM 1180 C CA  . ILE A 1 151 ? -21.639 1.499   -12.991 1.00 81.98 151 A 1 
ATOM 1181 C C   . ILE A 1 151 ? -20.145 1.838   -12.964 1.00 83.08 151 A 1 
ATOM 1182 O O   . ILE A 1 151 ? -19.359 1.142   -12.317 1.00 82.62 151 A 1 
ATOM 1183 C CB  . ILE A 1 151 ? -22.028 0.731   -14.274 1.00 79.51 151 A 1 
ATOM 1184 C CG1 . ILE A 1 151 ? -21.295 -0.625  -14.324 1.00 71.68 151 A 1 
ATOM 1185 C CG2 . ILE A 1 151 ? -21.785 1.535   -15.562 1.00 69.92 151 A 1 
ATOM 1186 C CD1 . ILE A 1 151 ? -21.818 -1.567  -15.410 1.00 64.11 151 A 1 
ATOM 1187 N N   . THR A 1 152 ? -19.747 2.916   -13.639 1.00 83.31 152 A 1 
ATOM 1188 C CA  . THR A 1 152 ? -18.340 3.317   -13.743 1.00 83.37 152 A 1 
ATOM 1189 C C   . THR A 1 152 ? -17.843 3.827   -12.397 1.00 84.09 152 A 1 
ATOM 1190 O O   . THR A 1 152 ? -16.802 3.379   -11.915 1.00 83.20 152 A 1 
ATOM 1191 C CB  . THR A 1 152 ? -18.144 4.381   -14.829 1.00 82.92 152 A 1 
ATOM 1192 O OG1 . THR A 1 152 ? -18.689 3.920   -16.044 1.00 74.22 152 A 1 
ATOM 1193 C CG2 . THR A 1 152 ? -16.669 4.675   -15.094 1.00 73.52 152 A 1 
ATOM 1194 N N   . LYS A 1 153 ? -18.617 4.688   -11.730 1.00 83.84 153 A 1 
ATOM 1195 C CA  . LYS A 1 153 ? -18.282 5.216   -10.398 1.00 83.24 153 A 1 
ATOM 1196 C C   . LYS A 1 153 ? -18.237 4.120   -9.342  1.00 84.30 153 A 1 
ATOM 1197 O O   . LYS A 1 153 ? -17.370 4.151   -8.475  1.00 83.59 153 A 1 
ATOM 1198 C CB  . LYS A 1 153 ? -19.289 6.293   -9.983  1.00 82.60 153 A 1 
ATOM 1199 C CG  . LYS A 1 153 ? -19.180 7.553   -10.852 1.00 78.98 153 A 1 
ATOM 1200 C CD  . LYS A 1 153 ? -20.162 8.618   -10.361 1.00 73.95 153 A 1 
ATOM 1201 C CE  . LYS A 1 153 ? -20.067 9.848   -11.265 1.00 68.82 153 A 1 
ATOM 1202 N NZ  . LYS A 1 153 ? -21.058 10.884  -10.880 1.00 60.30 153 A 1 
ATOM 1203 N N   . TYR A 1 154 ? -19.145 3.152   -9.421  1.00 83.77 154 A 1 
ATOM 1204 C CA  . TYR A 1 154 ? -19.150 2.005   -8.522  1.00 83.21 154 A 1 
ATOM 1205 C C   . TYR A 1 154 ? -17.884 1.159   -8.673  1.00 84.38 154 A 1 
ATOM 1206 O O   . TYR A 1 154 ? -17.196 0.900   -7.685  1.00 84.26 154 A 1 
ATOM 1207 C CB  . TYR A 1 154 ? -20.406 1.168   -8.781  1.00 82.66 154 A 1 
ATOM 1208 C CG  . TYR A 1 154 ? -20.448 -0.100  -7.954  1.00 81.26 154 A 1 
ATOM 1209 C CD1 . TYR A 1 154 ? -20.189 -1.349  -8.555  1.00 78.20 154 A 1 
ATOM 1210 C CD2 . TYR A 1 154 ? -20.724 -0.027  -6.581  1.00 78.17 154 A 1 
ATOM 1211 C CE1 . TYR A 1 154 ? -20.230 -2.523  -7.782  1.00 75.25 154 A 1 
ATOM 1212 C CE2 . TYR A 1 154 ? -20.764 -1.196  -5.806  1.00 74.86 154 A 1 
ATOM 1213 C CZ  . TYR A 1 154 ? -20.526 -2.447  -6.407  1.00 74.91 154 A 1 
ATOM 1214 O OH  . TYR A 1 154 ? -20.593 -3.580  -5.661  1.00 74.36 154 A 1 
ATOM 1215 N N   . LEU A 1 155 ? -17.542 0.762   -9.903  1.00 83.57 155 A 1 
ATOM 1216 C CA  . LEU A 1 155 ? -16.335 -0.027  -10.158 1.00 83.55 155 A 1 
ATOM 1217 C C   . LEU A 1 155 ? -15.067 0.751   -9.792  1.00 84.32 155 A 1 
ATOM 1218 O O   . LEU A 1 155 ? -14.176 0.182   -9.168  1.00 83.97 155 A 1 
ATOM 1219 C CB  . LEU A 1 155 ? -16.304 -0.476  -11.626 1.00 83.57 155 A 1 
ATOM 1220 C CG  . LEU A 1 155 ? -17.360 -1.540  -11.982 1.00 79.58 155 A 1 
ATOM 1221 C CD1 . LEU A 1 155 ? -17.326 -1.791  -13.489 1.00 74.47 155 A 1 
ATOM 1222 C CD2 . LEU A 1 155 ? -17.107 -2.875  -11.272 1.00 74.42 155 A 1 
ATOM 1223 N N   . ASP A 1 156 ? -15.002 2.046   -10.100 1.00 86.12 156 A 1 
ATOM 1224 C CA  . ASP A 1 156 ? -13.886 2.910   -9.718  1.00 85.75 156 A 1 
ATOM 1225 C C   . ASP A 1 156 ? -13.700 2.964   -8.203  1.00 86.45 156 A 1 
ATOM 1226 O O   . ASP A 1 156 ? -12.579 2.807   -7.721  1.00 85.63 156 A 1 
ATOM 1227 C CB  . ASP A 1 156 ? -14.112 4.339   -10.235 1.00 85.04 156 A 1 
ATOM 1228 C CG  . ASP A 1 156 ? -13.893 4.498   -11.732 1.00 80.97 156 A 1 
ATOM 1229 O OD1 . ASP A 1 156 ? -13.306 3.614   -12.388 1.00 77.57 156 A 1 
ATOM 1230 O OD2 . ASP A 1 156 ? -14.196 5.593   -12.266 1.00 77.54 156 A 1 
ATOM 1231 N N   . PHE A 1 157 ? -14.792 3.127   -7.452  1.00 84.61 157 A 1 
ATOM 1232 C CA  . PHE A 1 157 ? -14.761 3.120   -5.992  1.00 83.98 157 A 1 
ATOM 1233 C C   . PHE A 1 157 ? -14.235 1.788   -5.449  1.00 85.87 157 A 1 
ATOM 1234 O O   . PHE A 1 157 ? -13.326 1.775   -4.621  1.00 85.79 157 A 1 
ATOM 1235 C CB  . PHE A 1 157 ? -16.164 3.428   -5.455  1.00 82.88 157 A 1 
ATOM 1236 C CG  . PHE A 1 157 ? -16.299 3.205   -3.963  1.00 82.00 157 A 1 
ATOM 1237 C CD1 . PHE A 1 157 ? -16.896 2.027   -3.474  1.00 79.81 157 A 1 
ATOM 1238 C CD2 . PHE A 1 157 ? -15.777 4.147   -3.062  1.00 79.18 157 A 1 
ATOM 1239 C CE1 . PHE A 1 157 ? -16.979 1.798   -2.089  1.00 77.70 157 A 1 
ATOM 1240 C CE2 . PHE A 1 157 ? -15.861 3.919   -1.675  1.00 77.10 157 A 1 
ATOM 1241 C CZ  . PHE A 1 157 ? -16.464 2.746   -1.190  1.00 76.48 157 A 1 
ATOM 1242 N N   . VAL A 1 158 ? -14.767 0.664   -5.935  1.00 86.07 158 A 1 
ATOM 1243 C CA  . VAL A 1 158 ? -14.348 -0.668  -5.470  1.00 86.23 158 A 1 
ATOM 1244 C C   . VAL A 1 158 ? -12.880 -0.936  -5.802  1.00 87.87 158 A 1 
ATOM 1245 O O   . VAL A 1 158 ? -12.125 -1.417  -4.955  1.00 88.06 158 A 1 
ATOM 1246 C CB  . VAL A 1 158 ? -15.251 -1.758  -6.070  1.00 85.48 158 A 1 
ATOM 1247 C CG1 . VAL A 1 158 ? -14.775 -3.154  -5.654  1.00 80.65 158 A 1 
ATOM 1248 C CG2 . VAL A 1 158 ? -16.696 -1.617  -5.585  1.00 81.90 158 A 1 
ATOM 1249 N N   . MET A 1 159 ? -12.435 -0.594  -7.011  1.00 87.22 159 A 1 
ATOM 1250 C CA  . MET A 1 159 ? -11.043 -0.785  -7.426  1.00 87.18 159 A 1 
ATOM 1251 C C   . MET A 1 159 ? -10.089 0.131   -6.656  1.00 88.33 159 A 1 
ATOM 1252 O O   . MET A 1 159 ? -9.008  -0.307  -6.261  1.00 87.83 159 A 1 
ATOM 1253 C CB  . MET A 1 159 ? -10.910 -0.546  -8.933  1.00 86.70 159 A 1 
ATOM 1254 C CG  . MET A 1 159 ? -11.615 -1.618  -9.779  1.00 83.35 159 A 1 
ATOM 1255 S SD  . MET A 1 159 ? -11.038 -3.320  -9.556  1.00 77.45 159 A 1 
ATOM 1256 C CE  . MET A 1 159 ? -12.555 -4.068  -8.916  1.00 66.39 159 A 1 
ATOM 1257 N N   . ALA A 1 160 ? -10.490 1.381   -6.385  1.00 88.77 160 A 1 
ATOM 1258 C CA  . ALA A 1 160 ? -9.731  2.294   -5.537  1.00 88.14 160 A 1 
ATOM 1259 C C   . ALA A 1 160 ? -9.616  1.756   -4.105  1.00 89.55 160 A 1 
ATOM 1260 O O   . ALA A 1 160 ? -8.534  1.806   -3.520  1.00 88.54 160 A 1 
ATOM 1261 C CB  . ALA A 1 160 ? -10.396 3.673   -5.574  1.00 87.66 160 A 1 
ATOM 1262 N N   . LEU A 1 161 ? -10.690 1.175   -3.563  1.00 88.04 161 A 1 
ATOM 1263 C CA  . LEU A 1 161 ? -10.697 0.532   -2.252  1.00 87.44 161 A 1 
ATOM 1264 C C   . LEU A 1 161 ? -9.714  -0.646  -2.200  1.00 88.62 161 A 1 
ATOM 1265 O O   . LEU A 1 161 ? -8.899  -0.727  -1.281  1.00 88.17 161 A 1 
ATOM 1266 C CB  . LEU A 1 161 ? -12.142 0.096   -1.933  1.00 86.26 161 A 1 
ATOM 1267 C CG  . LEU A 1 161 ? -12.349 -0.387  -0.490  1.00 79.82 161 A 1 
ATOM 1268 C CD1 . LEU A 1 161 ? -12.317 0.784   0.488   1.00 76.30 161 A 1 
ATOM 1269 C CD2 . LEU A 1 161 ? -13.701 -1.087  -0.359  1.00 73.59 161 A 1 
ATOM 1270 N N   . PHE A 1 162 ? -9.725  -1.528  -3.205  1.00 88.97 162 A 1 
ATOM 1271 C CA  . PHE A 1 162 ? -8.784  -2.650  -3.287  1.00 89.87 162 A 1 
ATOM 1272 C C   . PHE A 1 162 ? -7.336  -2.177  -3.380  1.00 91.59 162 A 1 
ATOM 1273 O O   . PHE A 1 162 ? -6.479  -2.688  -2.659  1.00 91.15 162 A 1 
ATOM 1274 C CB  . PHE A 1 162 ? -9.122  -3.546  -4.487  1.00 89.17 162 A 1 
ATOM 1275 C CG  . PHE A 1 162 ? -10.423 -4.321  -4.417  1.00 89.01 162 A 1 
ATOM 1276 C CD1 . PHE A 1 162 ? -11.161 -4.447  -3.228  1.00 82.87 162 A 1 
ATOM 1277 C CD2 . PHE A 1 162 ? -10.889 -4.969  -5.581  1.00 83.36 162 A 1 
ATOM 1278 C CE1 . PHE A 1 162 ? -12.357 -5.182  -3.200  1.00 81.17 162 A 1 
ATOM 1279 C CE2 . PHE A 1 162 ? -12.081 -5.706  -5.555  1.00 81.57 162 A 1 
ATOM 1280 C CZ  . PHE A 1 162 ? -12.820 -5.809  -4.366  1.00 82.68 162 A 1 
ATOM 1281 N N   . MET A 1 163 ? -7.067  -1.173  -4.209  1.00 90.93 163 A 1 
ATOM 1282 C CA  . MET A 1 163 ? -5.730  -0.596  -4.324  1.00 91.03 163 A 1 
ATOM 1283 C C   . MET A 1 163 ? -5.271  0.024   -3.001  1.00 92.08 163 A 1 
ATOM 1284 O O   . MET A 1 163 ? -4.154  -0.227  -2.559  1.00 91.56 163 A 1 
ATOM 1285 C CB  . MET A 1 163 ? -5.725  0.442   -5.458  1.00 90.94 163 A 1 
ATOM 1286 C CG  . MET A 1 163 ? -4.315  0.954   -5.761  1.00 82.93 163 A 1 
ATOM 1287 S SD  . MET A 1 163 ? -3.177  -0.314  -6.378  1.00 78.97 163 A 1 
ATOM 1288 C CE  . MET A 1 163 ? -1.686  0.683   -6.594  1.00 66.37 163 A 1 
ATOM 1289 N N   . ALA A 1 164 ? -6.138  0.790   -2.345  1.00 90.71 164 A 1 
ATOM 1290 C CA  . ALA A 1 164 ? -5.814  1.448   -1.084  1.00 89.82 164 A 1 
ATOM 1291 C C   . ALA A 1 164 ? -5.504  0.450   0.034   1.00 91.39 164 A 1 
ATOM 1292 O O   . ALA A 1 164 ? -4.511  0.620   0.737   1.00 90.44 164 A 1 
ATOM 1293 C CB  . ALA A 1 164 ? -6.974  2.344   -0.695  1.00 89.01 164 A 1 
ATOM 1294 N N   . PHE A 1 165 ? -6.303  -0.605  0.191   1.00 89.92 165 A 1 
ATOM 1295 C CA  . PHE A 1 165 ? -6.029  -1.639  1.185   1.00 90.64 165 A 1 
ATOM 1296 C C   . PHE A 1 165 ? -4.830  -2.504  0.811   1.00 92.44 165 A 1 
ATOM 1297 O O   . PHE A 1 165 ? -4.021  -2.793  1.687   1.00 91.35 165 A 1 
ATOM 1298 C CB  . PHE A 1 165 ? -7.286  -2.468  1.463   1.00 90.21 165 A 1 
ATOM 1299 C CG  . PHE A 1 165 ? -8.160  -1.805  2.503   1.00 90.12 165 A 1 
ATOM 1300 C CD1 . PHE A 1 165 ? -7.834  -1.939  3.864   1.00 85.44 165 A 1 
ATOM 1301 C CD2 . PHE A 1 165 ? -9.236  -0.994  2.122   1.00 86.12 165 A 1 
ATOM 1302 C CE1 . PHE A 1 165 ? -8.576  -1.258  4.839   1.00 83.73 165 A 1 
ATOM 1303 C CE2 . PHE A 1 165 ? -9.979  -0.310  3.096   1.00 84.44 165 A 1 
ATOM 1304 C CZ  . PHE A 1 165 ? -9.647  -0.441  4.453   1.00 85.77 165 A 1 
ATOM 1305 N N   . GLY A 1 166 ? -4.646  -2.835  -0.473  1.00 92.28 166 A 1 
ATOM 1306 C CA  . GLY A 1 166 ? -3.434  -3.507  -0.947  1.00 92.34 166 A 1 
ATOM 1307 C C   . GLY A 1 166 ? -2.170  -2.744  -0.545  1.00 93.07 166 A 1 
ATOM 1308 O O   . GLY A 1 166 ? -1.291  -3.294  0.112   1.00 91.97 166 A 1 
ATOM 1309 N N   . VAL A 1 167 ? -2.120  -1.440  -0.839  1.00 92.61 167 A 1 
ATOM 1310 C CA  . VAL A 1 167 ? -0.995  -0.562  -0.466  1.00 91.78 167 A 1 
ATOM 1311 C C   . VAL A 1 167 ? -0.905  -0.369  1.051   1.00 92.11 167 A 1 
ATOM 1312 O O   . VAL A 1 167 ? 0.194   -0.337  1.597   1.00 90.96 167 A 1 
ATOM 1313 C CB  . VAL A 1 167 ? -1.109  0.791   -1.188  1.00 91.27 167 A 1 
ATOM 1314 C CG1 . VAL A 1 167 ? -0.039  1.795   -0.738  1.00 86.94 167 A 1 
ATOM 1315 C CG2 . VAL A 1 167 ? -0.939  0.617   -2.706  1.00 86.84 167 A 1 
ATOM 1316 N N   . SER A 1 168 ? -2.026  -0.266  1.762   1.00 91.63 168 A 1 
ATOM 1317 C CA  . SER A 1 168 ? -2.023  -0.100  3.226   1.00 90.90 168 A 1 
ATOM 1318 C C   . SER A 1 168 ? -1.414  -1.302  3.942   1.00 91.80 168 A 1 
ATOM 1319 O O   . SER A 1 168 ? -0.722  -1.137  4.944   1.00 90.30 168 A 1 
ATOM 1320 C CB  . SER A 1 168 ? -3.437  0.135   3.756   1.00 90.01 168 A 1 
ATOM 1321 O OG  . SER A 1 168 ? -3.953  1.337   3.231   1.00 79.42 168 A 1 
ATOM 1322 N N   . PHE A 1 169 ? -1.604  -2.500  3.415   1.00 91.90 169 A 1 
ATOM 1323 C CA  . PHE A 1 169 ? -0.977  -3.706  3.944   1.00 92.51 169 A 1 
ATOM 1324 C C   . PHE A 1 169 ? 0.540   -3.755  3.687   1.00 92.99 169 A 1 
ATOM 1325 O O   . PHE A 1 169 ? 1.232   -4.519  4.354   1.00 90.91 169 A 1 
ATOM 1326 C CB  . PHE A 1 169 ? -1.717  -4.939  3.418   1.00 92.47 169 A 1 
ATOM 1327 C CG  . PHE A 1 169 ? -2.902  -5.366  4.266   1.00 92.77 169 A 1 
ATOM 1328 C CD1 . PHE A 1 169 ? -2.874  -6.607  4.934   1.00 87.54 169 A 1 
ATOM 1329 C CD2 . PHE A 1 169 ? -4.033  -4.544  4.403   1.00 87.97 169 A 1 
ATOM 1330 C CE1 . PHE A 1 169 ? -3.972  -7.023  5.709   1.00 85.36 169 A 1 
ATOM 1331 C CE2 . PHE A 1 169 ? -5.130  -4.951  5.183   1.00 85.88 169 A 1 
ATOM 1332 C CZ  . PHE A 1 169 ? -5.102  -6.196  5.828   1.00 89.61 169 A 1 
ATOM 1333 N N   . GLU A 1 170 ? 1.085   -2.899  2.816   1.00 90.21 170 A 1 
ATOM 1334 C CA  . GLU A 1 170 ? 2.540   -2.728  2.676   1.00 89.69 170 A 1 
ATOM 1335 C C   . GLU A 1 170 ? 3.162   -1.854  3.777   1.00 90.27 170 A 1 
ATOM 1336 O O   . GLU A 1 170 ? 4.378   -1.873  3.971   1.00 87.27 170 A 1 
ATOM 1337 C CB  . GLU A 1 170 ? 2.878   -2.149  1.292   1.00 88.30 170 A 1 
ATOM 1338 C CG  . GLU A 1 170 ? 2.540   -3.112  0.146   1.00 83.34 170 A 1 
ATOM 1339 C CD  . GLU A 1 170 ? 3.336   -4.418  0.261   1.00 87.08 170 A 1 
ATOM 1340 O OE1 . GLU A 1 170 ? 2.771   -5.495  0.002   1.00 74.15 170 A 1 
ATOM 1341 O OE2 . GLU A 1 170 ? 4.534   -4.364  0.618   1.00 74.64 170 A 1 
ATOM 1342 N N   . VAL A 1 171 ? 2.355   -1.096  4.536   1.00 91.52 171 A 1 
ATOM 1343 C CA  . VAL A 1 171 ? 2.843   -0.212  5.606   1.00 90.22 171 A 1 
ATOM 1344 C C   . VAL A 1 171 ? 3.671   -0.964  6.664   1.00 90.43 171 A 1 
ATOM 1345 O O   . VAL A 1 171 ? 4.760   -0.482  6.985   1.00 89.16 171 A 1 
ATOM 1346 C CB  . VAL A 1 171 ? 1.690   0.598   6.239   1.00 89.88 171 A 1 
ATOM 1347 C CG1 . VAL A 1 171 ? 2.146   1.425   7.448   1.00 84.51 171 A 1 
ATOM 1348 C CG2 . VAL A 1 171 ? 1.084   1.572   5.223   1.00 85.33 171 A 1 
ATOM 1349 N N   . PRO A 1 172 ? 3.259   -2.140  7.183   1.00 92.39 172 A 1 
ATOM 1350 C CA  . PRO A 1 172 ? 4.090   -2.922  8.102   1.00 91.75 172 A 1 
ATOM 1351 C C   . PRO A 1 172 ? 5.451   -3.296  7.514   1.00 91.74 172 A 1 
ATOM 1352 O O   . PRO A 1 172 ? 6.473   -3.168  8.192   1.00 90.05 172 A 1 
ATOM 1353 C CB  . PRO A 1 172 ? 3.275   -4.178  8.432   1.00 91.19 172 A 1 
ATOM 1354 C CG  . PRO A 1 172 ? 1.831   -3.744  8.211   1.00 90.11 172 A 1 
ATOM 1355 C CD  . PRO A 1 172 ? 1.948   -2.767  7.048   1.00 92.83 172 A 1 
ATOM 1356 N N   . VAL A 1 173 ? 5.488   -3.710  6.242   1.00 90.88 173 A 1 
ATOM 1357 C CA  . VAL A 1 173 ? 6.720   -4.087  5.535   1.00 89.22 173 A 1 
ATOM 1358 C C   . VAL A 1 173 ? 7.639   -2.875  5.391   1.00 88.79 173 A 1 
ATOM 1359 O O   . VAL A 1 173 ? 8.825   -2.957  5.711   1.00 86.97 173 A 1 
ATOM 1360 C CB  . VAL A 1 173 ? 6.403   -4.709  4.160   1.00 88.66 173 A 1 
ATOM 1361 C CG1 . VAL A 1 173 ? 7.680   -5.146  3.438   1.00 81.39 173 A 1 
ATOM 1362 C CG2 . VAL A 1 173 ? 5.506   -5.942  4.301   1.00 82.75 173 A 1 
ATOM 1363 N N   . ALA A 1 174 ? 7.081   -1.724  4.998   1.00 89.89 174 A 1 
ATOM 1364 C CA  . ALA A 1 174 ? 7.815   -0.469  4.890   1.00 87.39 174 A 1 
ATOM 1365 C C   . ALA A 1 174 ? 8.442   -0.052  6.227   1.00 87.35 174 A 1 
ATOM 1366 O O   . ALA A 1 174 ? 9.621   0.290   6.278   1.00 85.96 174 A 1 
ATOM 1367 C CB  . ALA A 1 174 ? 6.862   0.611   4.361   1.00 87.07 174 A 1 
ATOM 1368 N N   . ILE A 1 175 ? 7.685   -0.125  7.323   1.00 89.30 175 A 1 
ATOM 1369 C CA  . ILE A 1 175 ? 8.159   0.212   8.672   1.00 88.29 175 A 1 
ATOM 1370 C C   . ILE A 1 175 ? 9.321   -0.693  9.087   1.00 87.79 175 A 1 
ATOM 1371 O O   . ILE A 1 175 ? 10.344  -0.199  9.564   1.00 86.38 175 A 1 
ATOM 1372 C CB  . ILE A 1 175 ? 6.987   0.141   9.676   1.00 88.41 175 A 1 
ATOM 1373 C CG1 . ILE A 1 175 ? 6.031   1.330   9.425   1.00 85.25 175 A 1 
ATOM 1374 C CG2 . ILE A 1 175 ? 7.485   0.158   11.131  1.00 84.18 175 A 1 
ATOM 1375 C CD1 . ILE A 1 175 ? 4.701   1.205   10.167  1.00 77.91 175 A 1 
ATOM 1376 N N   . ILE A 1 176 ? 9.181   -2.008  8.886   1.00 89.25 176 A 1 
ATOM 1377 C CA  . ILE A 1 176 ? 10.237  -2.973  9.208   1.00 87.00 176 A 1 
ATOM 1378 C C   . ILE A 1 176 ? 11.505  -2.653  8.415   1.00 85.95 176 A 1 
ATOM 1379 O O   . ILE A 1 176 ? 12.587  -2.606  8.996   1.00 84.32 176 A 1 
ATOM 1380 C CB  . ILE A 1 176 ? 9.743   -4.418  8.968   1.00 86.76 176 A 1 
ATOM 1381 C CG1 . ILE A 1 176 ? 8.654   -4.787  10.001  1.00 82.67 176 A 1 
ATOM 1382 C CG2 . ILE A 1 176 ? 10.903  -5.430  9.056   1.00 81.20 176 A 1 
ATOM 1383 C CD1 . ILE A 1 176 ? 7.839   -6.029  9.613   1.00 73.30 176 A 1 
ATOM 1384 N N   . LEU A 1 177 ? 11.385  -2.371  7.115   1.00 84.97 177 A 1 
ATOM 1385 C CA  . LEU A 1 177 ? 12.526  -2.035  6.260   1.00 82.35 177 A 1 
ATOM 1386 C C   . LEU A 1 177 ? 13.208  -0.726  6.656   1.00 82.18 177 A 1 
ATOM 1387 O O   . LEU A 1 177 ? 14.434  -0.676  6.707   1.00 80.61 177 A 1 
ATOM 1388 C CB  . LEU A 1 177 ? 12.068  -1.947  4.802   1.00 81.50 177 A 1 
ATOM 1389 C CG  . LEU A 1 177 ? 11.798  -3.307  4.149   1.00 74.73 177 A 1 
ATOM 1390 C CD1 . LEU A 1 177 ? 11.329  -3.059  2.717   1.00 70.38 177 A 1 
ATOM 1391 C CD2 . LEU A 1 177 ? 13.058  -4.174  4.124   1.00 69.69 177 A 1 
ATOM 1392 N N   . LEU A 1 178 ? 12.439  0.316   6.966   1.00 84.13 178 A 1 
ATOM 1393 C CA  . LEU A 1 178 ? 12.983  1.605   7.396   1.00 81.92 178 A 1 
ATOM 1394 C C   . LEU A 1 178 ? 13.708  1.497   8.741   1.00 81.94 178 A 1 
ATOM 1395 O O   . LEU A 1 178 ? 14.767  2.097   8.918   1.00 80.12 178 A 1 
ATOM 1396 C CB  . LEU A 1 178 ? 11.844  2.632   7.476   1.00 81.97 178 A 1 
ATOM 1397 C CG  . LEU A 1 178 ? 11.285  3.085   6.115   1.00 76.73 178 A 1 
ATOM 1398 C CD1 . LEU A 1 178 ? 10.041  3.942   6.352   1.00 72.41 178 A 1 
ATOM 1399 C CD2 . LEU A 1 178 ? 12.295  3.912   5.319   1.00 71.23 178 A 1 
ATOM 1400 N N   . CYS A 1 179 ? 13.171  0.707   9.669   1.00 84.94 179 A 1 
ATOM 1401 C CA  . CYS A 1 179 ? 13.839  0.448   10.946  1.00 83.85 179 A 1 
ATOM 1402 C C   . CYS A 1 179 ? 15.086  -0.433  10.767  1.00 82.43 179 A 1 
ATOM 1403 O O   . CYS A 1 179 ? 16.116  -0.182  11.388  1.00 80.28 179 A 1 
ATOM 1404 C CB  . CYS A 1 179 ? 12.846  -0.196  11.915  1.00 84.80 179 A 1 
ATOM 1405 S SG  . CYS A 1 179 ? 11.544  0.981   12.363  1.00 80.41 179 A 1 
ATOM 1406 N N   . TRP A 1 180 ? 15.018  -1.433  9.898   1.00 83.80 180 A 1 
ATOM 1407 C CA  . TRP A 1 180 ? 16.150  -2.319  9.616   1.00 80.29 180 A 1 
ATOM 1408 C C   . TRP A 1 180 ? 17.295  -1.605  8.884   1.00 78.63 180 A 1 
ATOM 1409 O O   . TRP A 1 180 ? 18.464  -1.867  9.168   1.00 73.81 180 A 1 
ATOM 1410 C CB  . TRP A 1 180 ? 15.647  -3.527  8.824   1.00 78.41 180 A 1 
ATOM 1411 C CG  . TRP A 1 180 ? 16.709  -4.531  8.491   1.00 72.07 180 A 1 
ATOM 1412 C CD1 . TRP A 1 180 ? 17.108  -5.556  9.268   1.00 66.57 180 A 1 
ATOM 1413 C CD2 . TRP A 1 180 ? 17.575  -4.560  7.323   1.00 69.02 180 A 1 
ATOM 1414 N NE1 . TRP A 1 180 ? 18.166  -6.215  8.674   1.00 63.12 180 A 1 
ATOM 1415 C CE2 . TRP A 1 180 ? 18.518  -5.626  7.486   1.00 65.05 180 A 1 
ATOM 1416 C CE3 . TRP A 1 180 ? 17.690  -3.766  6.163   1.00 59.45 180 A 1 
ATOM 1417 C CZ2 . TRP A 1 180 ? 19.548  -5.858  6.560   1.00 62.30 180 A 1 
ATOM 1418 C CZ3 . TRP A 1 180 ? 18.709  -3.997  5.222   1.00 58.80 180 A 1 
ATOM 1419 C CH2 . TRP A 1 180 ? 19.648  -5.028  5.424   1.00 59.13 180 A 1 
ATOM 1420 N N   . SER A 1 181 ? 16.974  -0.669  7.983   1.00 80.13 181 A 1 
ATOM 1421 C CA  . SER A 1 181 ? 17.976  0.148   7.283   1.00 77.47 181 A 1 
ATOM 1422 C C   . SER A 1 181 ? 18.603  1.231   8.163   1.00 76.33 181 A 1 
ATOM 1423 O O   . SER A 1 181 ? 19.524  1.905   7.719   1.00 71.25 181 A 1 
ATOM 1424 C CB  . SER A 1 181 ? 17.381  0.762   6.012   1.00 75.58 181 A 1 
ATOM 1425 O OG  . SER A 1 181 ? 16.313  1.637   6.307   1.00 67.41 181 A 1 
ATOM 1426 N N   . GLY A 1 182 ? 18.109  1.423   9.391   1.00 79.78 182 A 1 
ATOM 1427 C CA  . GLY A 1 182 ? 18.597  2.440   10.325  1.00 79.77 182 A 1 
ATOM 1428 C C   . GLY A 1 182 ? 18.157  3.867   9.988   1.00 81.19 182 A 1 
ATOM 1429 O O   . GLY A 1 182 ? 18.650  4.807   10.598  1.00 77.98 182 A 1 
ATOM 1430 N N   . VAL A 1 183 ? 17.223  4.049   9.046   1.00 82.05 183 A 1 
ATOM 1431 C CA  . VAL A 1 183 ? 16.685  5.372   8.668   1.00 81.60 183 A 1 
ATOM 1432 C C   . VAL A 1 183 ? 15.815  5.960   9.781   1.00 82.57 183 A 1 
ATOM 1433 O O   . VAL A 1 183 ? 15.718  7.177   9.926   1.00 79.69 183 A 1 
ATOM 1434 C CB  . VAL A 1 183 ? 15.887  5.271   7.352   1.00 79.50 183 A 1 
ATOM 1435 C CG1 . VAL A 1 183 ? 15.177  6.572   6.956   1.00 72.40 183 A 1 
ATOM 1436 C CG2 . VAL A 1 183 ? 16.811  4.898   6.185   1.00 72.46 183 A 1 
ATOM 1437 N N   . THR A 1 184 ? 15.148  5.107   10.559  1.00 82.21 184 A 1 
ATOM 1438 C CA  . THR A 1 184 ? 14.308  5.530   11.680  1.00 83.49 184 A 1 
ATOM 1439 C C   . THR A 1 184 ? 14.266  4.460   12.764  1.00 84.76 184 A 1 
ATOM 1440 O O   . THR A 1 184 ? 14.533  3.286   12.518  1.00 82.31 184 A 1 
ATOM 1441 C CB  . THR A 1 184 ? 12.900  5.898   11.185  1.00 81.21 184 A 1 
ATOM 1442 O OG1 . THR A 1 184 ? 12.165  6.569   12.189  1.00 70.04 184 A 1 
ATOM 1443 C CG2 . THR A 1 184 ? 12.072  4.702   10.723  1.00 71.28 184 A 1 
ATOM 1444 N N   . THR A 1 185 ? 13.881  4.867   13.975  1.00 85.41 185 A 1 
ATOM 1445 C CA  . THR A 1 185 ? 13.679  3.962   15.111  1.00 86.38 185 A 1 
ATOM 1446 C C   . THR A 1 185 ? 12.188  3.733   15.383  1.00 88.05 185 A 1 
ATOM 1447 O O   . THR A 1 185 ? 11.350  4.604   15.111  1.00 86.85 185 A 1 
ATOM 1448 C CB  . THR A 1 185 ? 14.395  4.473   16.370  1.00 84.19 185 A 1 
ATOM 1449 O OG1 . THR A 1 185 ? 13.805  5.666   16.816  1.00 76.99 185 A 1 
ATOM 1450 C CG2 . THR A 1 185 ? 15.889  4.707   16.156  1.00 74.78 185 A 1 
ATOM 1451 N N   . PRO A 1 186 ? 11.799  2.588   15.979  1.00 87.62 186 A 1 
ATOM 1452 C CA  . PRO A 1 186 ? 10.416  2.361   16.400  1.00 88.26 186 A 1 
ATOM 1453 C C   . PRO A 1 186 ? 9.896   3.424   17.378  1.00 89.66 186 A 1 
ATOM 1454 O O   . PRO A 1 186 ? 8.711   3.755   17.360  1.00 88.49 186 A 1 
ATOM 1455 C CB  . PRO A 1 186 ? 10.415  0.967   17.042  1.00 86.56 186 A 1 
ATOM 1456 C CG  . PRO A 1 186 ? 11.595  0.262   16.374  1.00 83.59 186 A 1 
ATOM 1457 C CD  . PRO A 1 186 ? 12.601  1.394   16.170  1.00 86.53 186 A 1 
ATOM 1458 N N   . ALA A 1 187 ? 10.778  3.997   18.207  1.00 88.46 187 A 1 
ATOM 1459 C CA  . ALA A 1 187 ? 10.441  5.066   19.144  1.00 87.89 187 A 1 
ATOM 1460 C C   . ALA A 1 187 ? 10.081  6.378   18.419  1.00 88.67 187 A 1 
ATOM 1461 O O   . ALA A 1 187 ? 9.082   7.021   18.748  1.00 86.88 187 A 1 
ATOM 1462 C CB  . ALA A 1 187 ? 11.619  5.254   20.107  1.00 86.57 187 A 1 
ATOM 1463 N N   . GLU A 1 188 ? 10.831  6.758   17.379  1.00 87.77 188 A 1 
ATOM 1464 C CA  . GLU A 1 188 ? 10.534  7.925   16.539  1.00 87.19 188 A 1 
ATOM 1465 C C   . GLU A 1 188 ? 9.243   7.748   15.742  1.00 87.17 188 A 1 
ATOM 1466 O O   . GLU A 1 188 ? 8.420   8.664   15.674  1.00 84.95 188 A 1 
ATOM 1467 C CB  . GLU A 1 188 ? 11.667  8.150   15.547  1.00 86.15 188 A 1 
ATOM 1468 C CG  . GLU A 1 188 ? 12.926  8.718   16.205  1.00 76.25 188 A 1 
ATOM 1469 C CD  . GLU A 1 188 ? 14.110  8.709   15.229  1.00 71.05 188 A 1 
ATOM 1470 O OE1 . GLU A 1 188 ? 15.150  9.265   15.622  1.00 63.61 188 A 1 
ATOM 1471 O OE2 . GLU A 1 188 ? 13.961  8.121   14.129  1.00 63.90 188 A 1 
ATOM 1472 N N   . LEU A 1 189 ? 9.016   6.557   15.174  1.00 87.28 189 A 1 
ATOM 1473 C CA  . LEU A 1 189 ? 7.765   6.247   14.480  1.00 86.01 189 A 1 
ATOM 1474 C C   . LEU A 1 189 ? 6.562   6.365   15.419  1.00 87.49 189 A 1 
ATOM 1475 O O   . LEU A 1 189 ? 5.526   6.900   15.027  1.00 86.23 189 A 1 
ATOM 1476 C CB  . LEU A 1 189 ? 7.854   4.841   13.878  1.00 84.60 189 A 1 
ATOM 1477 C CG  . LEU A 1 189 ? 8.727   4.776   12.615  1.00 81.01 189 A 1 
ATOM 1478 C CD1 . LEU A 1 189 ? 8.960   3.318   12.247  1.00 75.04 189 A 1 
ATOM 1479 C CD2 . LEU A 1 189 ? 8.057   5.464   11.422  1.00 77.31 189 A 1 
ATOM 1480 N N   . ARG A 1 190 ? 6.712   5.948   16.675  1.00 89.49 190 A 1 
ATOM 1481 C CA  . ARG A 1 190 ? 5.667   6.099   17.696  1.00 89.49 190 A 1 
ATOM 1482 C C   . ARG A 1 190 ? 5.323   7.569   17.961  1.00 89.88 190 A 1 
ATOM 1483 O O   . ARG A 1 190 ? 4.145   7.884   18.130  1.00 87.71 190 A 1 
ATOM 1484 C CB  . ARG A 1 190 ? 6.094   5.353   18.968  1.00 88.74 190 A 1 
ATOM 1485 C CG  . ARG A 1 190 ? 4.932   5.204   19.950  1.00 79.64 190 A 1 
ATOM 1486 C CD  . ARG A 1 190 ? 5.341   4.354   21.155  1.00 77.69 190 A 1 
ATOM 1487 N NE  . ARG A 1 190 ? 4.210   4.178   22.086  1.00 70.77 190 A 1 
ATOM 1488 C CZ  . ARG A 1 190 ? 4.237   3.537   23.244  1.00 63.00 190 A 1 
ATOM 1489 N NH1 . ARG A 1 190 ? 5.320   2.954   23.687  1.00 59.27 190 A 1 
ATOM 1490 N NH2 . ARG A 1 190 ? 3.166   3.472   23.985  1.00 55.74 190 A 1 
ATOM 1491 N N   . LYS A 1 191 ? 6.299   8.477   17.926  1.00 89.63 191 A 1 
ATOM 1492 C CA  . LYS A 1 191 ? 6.064   9.932   18.021  1.00 89.61 191 A 1 
ATOM 1493 C C   . LYS A 1 191 ? 5.327   10.484  16.792  1.00 90.02 191 A 1 
ATOM 1494 O O   . LYS A 1 191 ? 4.601   11.468  16.907  1.00 87.35 191 A 1 
ATOM 1495 C CB  . LYS A 1 191 ? 7.392   10.678  18.239  1.00 89.57 191 A 1 
ATOM 1496 C CG  . LYS A 1 191 ? 8.055   10.366  19.591  1.00 84.20 191 A 1 
ATOM 1497 C CD  . LYS A 1 191 ? 9.398   11.099  19.737  1.00 78.96 191 A 1 
ATOM 1498 C CE  . LYS A 1 191 ? 10.083  10.752  21.063  1.00 72.94 191 A 1 
ATOM 1499 N NZ  . LYS A 1 191 ? 11.399  11.429  21.225  1.00 65.11 191 A 1 
ATOM 1500 N N   . LYS A 1 192 ? 5.442   9.840   15.623  1.00 89.01 192 A 1 
ATOM 1501 C CA  . LYS A 1 192 ? 4.777   10.235  14.366  1.00 87.97 192 A 1 
ATOM 1502 C C   . LYS A 1 192 ? 3.349   9.687   14.205  1.00 90.46 192 A 1 
ATOM 1503 O O   . LYS A 1 192 ? 2.717   9.969   13.190  1.00 89.25 192 A 1 
ATOM 1504 C CB  . LYS A 1 192 ? 5.672   9.891   13.163  1.00 87.20 192 A 1 
ATOM 1505 C CG  . LYS A 1 192 ? 6.953   10.739  13.141  1.00 83.46 192 A 1 
ATOM 1506 C CD  . LYS A 1 192 ? 7.818   10.410  11.921  1.00 77.04 192 A 1 
ATOM 1507 C CE  . LYS A 1 192 ? 9.105   11.249  11.947  1.00 73.05 192 A 1 
ATOM 1508 N NZ  . LYS A 1 192 ? 10.005  10.944  10.806  1.00 64.49 192 A 1 
ATOM 1509 N N   . ARG A 1 193 ? 2.807   8.969   15.192  1.00 89.03 193 A 1 
ATOM 1510 C CA  . ARG A 1 193 ? 1.416   8.458   15.204  1.00 90.25 193 A 1 
ATOM 1511 C C   . ARG A 1 193 ? 0.355   9.477   14.758  1.00 92.22 193 A 1 
ATOM 1512 O O   . ARG A 1 193 ? -0.457  9.109   13.916  1.00 90.24 193 A 1 
ATOM 1513 C CB  . ARG A 1 193 ? 1.053   7.933   16.601  1.00 88.66 193 A 1 
ATOM 1514 C CG  . ARG A 1 193 ? 1.663   6.560   16.870  1.00 80.80 193 A 1 
ATOM 1515 C CD  . ARG A 1 193 ? 1.505   6.219   18.354  1.00 78.72 193 A 1 
ATOM 1516 N NE  . ARG A 1 193 ? 2.181   4.951   18.687  1.00 72.71 193 A 1 
ATOM 1517 C CZ  . ARG A 1 193 ? 1.676   3.953   19.383  1.00 67.28 193 A 1 
ATOM 1518 N NH1 . ARG A 1 193 ? 0.540   4.040   20.003  1.00 62.86 193 A 1 
ATOM 1519 N NH2 . ARG A 1 193 ? 2.289   2.819   19.440  1.00 57.84 193 A 1 
ATOM 1520 N N   . PRO A 1 194 ? 0.327   10.735  15.262  1.00 91.33 194 A 1 
ATOM 1521 C CA  . PRO A 1 194 ? -0.699  11.691  14.845  1.00 92.22 194 A 1 
ATOM 1522 C C   . PRO A 1 194 ? -0.672  11.962  13.333  1.00 93.21 194 A 1 
ATOM 1523 O O   . PRO A 1 194 ? -1.734  12.048  12.719  1.00 91.79 194 A 1 
ATOM 1524 C CB  . PRO A 1 194 ? -0.442  12.959  15.669  1.00 91.94 194 A 1 
ATOM 1525 C CG  . PRO A 1 194 ? 1.017   12.840  16.098  1.00 90.19 194 A 1 
ATOM 1526 C CD  . PRO A 1 194 ? 1.181   11.343  16.279  1.00 91.07 194 A 1 
ATOM 1527 N N   . TYR A 1 195 ? 0.500   12.002  12.701  1.00 90.87 195 A 1 
ATOM 1528 C CA  . TYR A 1 195 ? 0.620   12.184  11.251  1.00 90.99 195 A 1 
ATOM 1529 C C   . TYR A 1 195 ? 0.080   10.986  10.466  1.00 91.45 195 A 1 
ATOM 1530 O O   . TYR A 1 195 ? -0.531  11.167  9.418   1.00 89.88 195 A 1 
ATOM 1531 C CB  . TYR A 1 195 ? 2.081   12.435  10.867  1.00 90.68 195 A 1 
ATOM 1532 C CG  . TYR A 1 195 ? 2.681   13.671  11.506  1.00 88.83 195 A 1 
ATOM 1533 C CD1 . TYR A 1 195 ? 2.376   14.945  10.988  1.00 82.66 195 A 1 
ATOM 1534 C CD2 . TYR A 1 195 ? 3.539   13.549  12.614  1.00 82.07 195 A 1 
ATOM 1535 C CE1 . TYR A 1 195 ? 2.932   16.097  11.576  1.00 79.50 195 A 1 
ATOM 1536 C CE2 . TYR A 1 195 ? 4.096   14.697  13.208  1.00 79.71 195 A 1 
ATOM 1537 C CZ  . TYR A 1 195 ? 3.795   15.974  12.686  1.00 81.27 195 A 1 
ATOM 1538 O OH  . TYR A 1 195 ? 4.341   17.089  13.254  1.00 79.79 195 A 1 
ATOM 1539 N N   . VAL A 1 196 ? 0.267   9.772   10.978  1.00 89.49 196 A 1 
ATOM 1540 C CA  . VAL A 1 196 ? -0.272  8.550   10.359  1.00 88.31 196 A 1 
ATOM 1541 C C   . VAL A 1 196 ? -1.793  8.532   10.444  1.00 89.22 196 A 1 
ATOM 1542 O O   . VAL A 1 196 ? -2.450  8.217   9.457   1.00 88.92 196 A 1 
ATOM 1543 C CB  . VAL A 1 196 ? 0.332   7.291   10.998  1.00 88.08 196 A 1 
ATOM 1544 C CG1 . VAL A 1 196 ? -0.254  6.009   10.397  1.00 82.15 196 A 1 
ATOM 1545 C CG2 . VAL A 1 196 ? 1.850   7.272   10.781  1.00 82.93 196 A 1 
ATOM 1546 N N   . ILE A 1 197 ? -2.359  8.930   11.585  1.00 90.64 197 A 1 
ATOM 1547 C CA  . ILE A 1 197 ? -3.811  9.036   11.767  1.00 89.92 197 A 1 
ATOM 1548 C C   . ILE A 1 197 ? -4.382  10.061  10.782  1.00 90.48 197 A 1 
ATOM 1549 O O   . ILE A 1 197 ? -5.292  9.735   10.025  1.00 90.08 197 A 1 
ATOM 1550 C CB  . ILE A 1 197 ? -4.158  9.377   13.237  1.00 90.30 197 A 1 
ATOM 1551 C CG1 . ILE A 1 197 ? -3.754  8.213   14.169  1.00 86.14 197 A 1 
ATOM 1552 C CG2 . ILE A 1 197 ? -5.662  9.667   13.393  1.00 84.49 197 A 1 
ATOM 1553 C CD1 . ILE A 1 197 ? -3.753  8.582   15.658  1.00 76.22 197 A 1 
ATOM 1554 N N   . VAL A 1 198 ? -3.816  11.270  10.721  1.00 92.49 198 A 1 
ATOM 1555 C CA  . VAL A 1 198 ? -4.242  12.303  9.760   1.00 91.88 198 A 1 
ATOM 1556 C C   . VAL A 1 198 ? -4.119  11.792  8.320   1.00 91.76 198 A 1 
ATOM 1557 O O   . VAL A 1 198 ? -5.059  11.935  7.543   1.00 91.64 198 A 1 
ATOM 1558 C CB  . VAL A 1 198 ? -3.445  13.607  9.959   1.00 92.56 198 A 1 
ATOM 1559 C CG1 . VAL A 1 198 ? -3.750  14.650  8.878   1.00 88.36 198 A 1 
ATOM 1560 C CG2 . VAL A 1 198 ? -3.788  14.249  11.310  1.00 88.40 198 A 1 
ATOM 1561 N N   . GLY A 1 199 ? -3.008  11.143  7.969   1.00 91.92 199 A 1 
ATOM 1562 C CA  . GLY A 1 199 ? -2.804  10.545  6.650   1.00 89.62 199 A 1 
ATOM 1563 C C   . GLY A 1 199 ? -3.861  9.494   6.301   1.00 90.34 199 A 1 
ATOM 1564 O O   . GLY A 1 199 ? -4.405  9.523   5.199   1.00 89.46 199 A 1 
ATOM 1565 N N   . ALA A 1 200 ? -4.216  8.620   7.247   1.00 90.24 200 A 1 
ATOM 1566 C CA  . ALA A 1 200 ? -5.263  7.617   7.056   1.00 87.97 200 A 1 
ATOM 1567 C C   . ALA A 1 200 ? -6.641  8.262   6.813   1.00 88.22 200 A 1 
ATOM 1568 O O   . ALA A 1 200 ? -7.373  7.826   5.926   1.00 86.69 200 A 1 
ATOM 1569 C CB  . ALA A 1 200 ? -5.272  6.684   8.273   1.00 87.98 200 A 1 
ATOM 1570 N N   . PHE A 1 201 ? -6.974  9.336   7.530   1.00 89.79 201 A 1 
ATOM 1571 C CA  . PHE A 1 201 ? -8.205  10.098  7.291   1.00 88.53 201 A 1 
ATOM 1572 C C   . PHE A 1 201 ? -8.201  10.822  5.941   1.00 89.08 201 A 1 
ATOM 1573 O O   . PHE A 1 201 ? -9.224  10.833  5.262   1.00 87.53 201 A 1 
ATOM 1574 C CB  . PHE A 1 201 ? -8.454  11.085  8.436   1.00 88.57 201 A 1 
ATOM 1575 C CG  . PHE A 1 201 ? -9.198  10.469  9.602   1.00 87.41 201 A 1 
ATOM 1576 C CD1 . PHE A 1 201 ? -10.592 10.298  9.523   1.00 82.51 201 A 1 
ATOM 1577 C CD2 . PHE A 1 201 ? -8.513  10.053  10.757  1.00 82.94 201 A 1 
ATOM 1578 C CE1 . PHE A 1 201 ? -11.290 9.710   10.589  1.00 80.18 201 A 1 
ATOM 1579 C CE2 . PHE A 1 201 ? -9.209  9.461   11.822  1.00 80.21 201 A 1 
ATOM 1580 C CZ  . PHE A 1 201 ? -10.598 9.289   11.738  1.00 82.80 201 A 1 
ATOM 1581 N N   . VAL A 1 202 ? -7.067  11.386  5.513   1.00 91.29 202 A 1 
ATOM 1582 C CA  . VAL A 1 202 ? -6.933  12.002  4.180   1.00 89.95 202 A 1 
ATOM 1583 C C   . VAL A 1 202 ? -7.151  10.961  3.083   1.00 89.28 202 A 1 
ATOM 1584 O O   . VAL A 1 202 ? -7.915  11.206  2.150   1.00 88.05 202 A 1 
ATOM 1585 C CB  . VAL A 1 202 ? -5.567  12.701  4.023   1.00 90.68 202 A 1 
ATOM 1586 C CG1 . VAL A 1 202 ? -5.297  13.161  2.584   1.00 87.77 202 A 1 
ATOM 1587 C CG2 . VAL A 1 202 ? -5.495  13.951  4.910   1.00 87.65 202 A 1 
ATOM 1588 N N   . VAL A 1 203 ? -6.541  9.782   3.204   1.00 89.24 203 A 1 
ATOM 1589 C CA  . VAL A 1 203 ? -6.769  8.673   2.265   1.00 86.21 203 A 1 
ATOM 1590 C C   . VAL A 1 203 ? -8.239  8.250   2.285   1.00 85.38 203 A 1 
ATOM 1591 O O   . VAL A 1 203 ? -8.837  8.101   1.221   1.00 83.17 203 A 1 
ATOM 1592 C CB  . VAL A 1 203 ? -5.834  7.488   2.571   1.00 86.09 203 A 1 
ATOM 1593 C CG1 . VAL A 1 203 ? -6.159  6.253   1.718   1.00 82.52 203 A 1 
ATOM 1594 C CG2 . VAL A 1 203 ? -4.375  7.862   2.272   1.00 82.75 203 A 1 
ATOM 1595 N N   . GLY A 1 204 ? -8.845  8.122   3.465   1.00 87.49 204 A 1 
ATOM 1596 C CA  . GLY A 1 204 ? -10.276 7.852   3.607   1.00 83.32 204 A 1 
ATOM 1597 C C   . GLY A 1 204 ? -11.141 8.881   2.872   1.00 83.65 204 A 1 
ATOM 1598 O O   . GLY A 1 204 ? -12.004 8.500   2.087   1.00 81.82 204 A 1 
ATOM 1599 N N   . MET A 1 205 ? -10.855 10.173  3.036   1.00 87.80 205 A 1 
ATOM 1600 C CA  . MET A 1 205 ? -11.574 11.276  2.383   1.00 85.33 205 A 1 
ATOM 1601 C C   . MET A 1 205 ? -11.453 11.261  0.852   1.00 84.70 205 A 1 
ATOM 1602 O O   . MET A 1 205 ? -12.376 11.688  0.160   1.00 81.98 205 A 1 
ATOM 1603 C CB  . MET A 1 205 ? -11.051 12.603  2.951   1.00 84.60 205 A 1 
ATOM 1604 C CG  . MET A 1 205 ? -11.814 13.820  2.426   1.00 78.95 205 A 1 
ATOM 1605 S SD  . MET A 1 205 ? -11.212 15.403  3.076   1.00 73.97 205 A 1 
ATOM 1606 C CE  . MET A 1 205 ? -12.270 16.525  2.119   1.00 64.72 205 A 1 
ATOM 1607 N N   . LEU A 1 206 ? -10.327 10.785  0.311   1.00 86.36 206 A 1 
ATOM 1608 C CA  . LEU A 1 206 ? -10.133 10.662  -1.138  1.00 83.75 206 A 1 
ATOM 1609 C C   . LEU A 1 206 ? -10.890 9.471   -1.737  1.00 82.80 206 A 1 
ATOM 1610 O O   . LEU A 1 206 ? -11.206 9.484   -2.926  1.00 80.21 206 A 1 
ATOM 1611 C CB  . LEU A 1 206 ? -8.631  10.543  -1.442  1.00 84.63 206 A 1 
ATOM 1612 C CG  . LEU A 1 206 ? -7.818  11.827  -1.191  1.00 80.28 206 A 1 
ATOM 1613 C CD1 . LEU A 1 206 ? -6.333  11.525  -1.368  1.00 75.96 206 A 1 
ATOM 1614 C CD2 . LEU A 1 206 ? -8.197  12.954  -2.150  1.00 74.95 206 A 1 
ATOM 1615 N N   . LEU A 1 207 ? -11.146 8.434   -0.930  1.00 82.89 207 A 1 
ATOM 1616 C CA  . LEU A 1 207 ? -11.757 7.189   -1.394  1.00 79.28 207 A 1 
ATOM 1617 C C   . LEU A 1 207 ? -13.263 7.133   -1.150  1.00 78.85 207 A 1 
ATOM 1618 O O   . LEU A 1 207 ? -13.983 6.544   -1.951  1.00 74.27 207 A 1 
ATOM 1619 C CB  . LEU A 1 207 ? -11.073 6.017   -0.691  1.00 78.80 207 A 1 
ATOM 1620 C CG  . LEU A 1 207 ? -9.589  5.843   -1.040  1.00 75.38 207 A 1 
ATOM 1621 C CD1 . LEU A 1 207 ? -9.035  4.754   -0.137  1.00 72.72 207 A 1 
ATOM 1622 C CD2 . LEU A 1 207 ? -9.355  5.455   -2.500  1.00 70.25 207 A 1 
ATOM 1623 N N   . THR A 1 208 ? -13.736 7.712   -0.053  1.00 80.44 208 A 1 
ATOM 1624 C CA  . THR A 1 208 ? -15.153 7.696   0.325   1.00 76.20 208 A 1 
ATOM 1625 C C   . THR A 1 208 ? -15.772 9.086   0.203   1.00 74.95 208 A 1 
ATOM 1626 O O   . THR A 1 208 ? -15.061 10.090  0.269   1.00 69.91 208 A 1 
ATOM 1627 C CB  . THR A 1 208 ? -15.377 7.122   1.731   1.00 72.50 208 A 1 
ATOM 1628 O OG1 . THR A 1 208 ? -14.772 7.897   2.737   1.00 66.79 208 A 1 
ATOM 1629 C CG2 . THR A 1 208 ? -14.832 5.706   1.849   1.00 67.50 208 A 1 
ATOM 1630 N N   . PRO A 1 209 ? -17.105 9.178   0.054   1.00 76.97 209 A 1 
ATOM 1631 C CA  . PRO A 1 209 ? -17.815 10.434  0.264   1.00 74.15 209 A 1 
ATOM 1632 C C   . PRO A 1 209 ? -17.413 11.074  1.603   1.00 75.60 209 A 1 
ATOM 1633 O O   . PRO A 1 209 ? -16.976 10.362  2.508   1.00 71.31 209 A 1 
ATOM 1634 C CB  . PRO A 1 209 ? -19.306 10.076  0.217   1.00 69.89 209 A 1 
ATOM 1635 C CG  . PRO A 1 209 ? -19.336 8.794   -0.611  1.00 68.72 209 A 1 
ATOM 1636 C CD  . PRO A 1 209 ? -18.039 8.098   -0.214  1.00 70.85 209 A 1 
ATOM 1637 N N   . PRO A 1 210 ? -17.536 12.402  1.757   1.00 74.96 210 A 1 
ATOM 1638 C CA  . PRO A 1 210 ? -17.101 13.106  2.961   1.00 73.40 210 A 1 
ATOM 1639 C C   . PRO A 1 210 ? -18.049 12.841  4.141   1.00 74.53 210 A 1 
ATOM 1640 O O   . PRO A 1 210 ? -18.782 13.725  4.590   1.00 69.31 210 A 1 
ATOM 1641 C CB  . PRO A 1 210 ? -17.019 14.579  2.538   1.00 70.10 210 A 1 
ATOM 1642 C CG  . PRO A 1 210 ? -18.108 14.699  1.478   1.00 68.57 210 A 1 
ATOM 1643 C CD  . PRO A 1 210 ? -18.017 13.351  0.762   1.00 71.64 210 A 1 
ATOM 1644 N N   . ASP A 1 211 ? -18.046 11.615  4.637   1.00 77.46 211 A 1 
ATOM 1645 C CA  . ASP A 1 211 ? -18.768 11.190  5.825   1.00 76.46 211 A 1 
ATOM 1646 C C   . ASP A 1 211 ? -17.802 10.595  6.859   1.00 77.74 211 A 1 
ATOM 1647 O O   . ASP A 1 211 ? -16.969 9.737   6.569   1.00 75.40 211 A 1 
ATOM 1648 C CB  . ASP A 1 211 ? -19.931 10.261  5.454   1.00 72.37 211 A 1 
ATOM 1649 C CG  . ASP A 1 211 ? -19.495 8.836   5.170   1.00 66.60 211 A 1 
ATOM 1650 O OD1 . ASP A 1 211 ? -19.117 8.528   4.022   1.00 62.35 211 A 1 
ATOM 1651 O OD2 . ASP A 1 211 ? -19.544 8.028   6.117   1.00 63.24 211 A 1 
ATOM 1652 N N   . VAL A 1 212 ? -17.910 11.085  8.095   1.00 80.27 212 A 1 
ATOM 1653 C CA  . VAL A 1 212 ? -16.984 10.746  9.190   1.00 79.97 212 A 1 
ATOM 1654 C C   . VAL A 1 212 ? -16.981 9.247   9.488   1.00 80.65 212 A 1 
ATOM 1655 O O   . VAL A 1 212 ? -15.947 8.685   9.849   1.00 78.93 212 A 1 
ATOM 1656 C CB  . VAL A 1 212 ? -17.350 11.545  10.457  1.00 78.68 212 A 1 
ATOM 1657 C CG1 . VAL A 1 212 ? -16.441 11.230  11.649  1.00 72.29 212 A 1 
ATOM 1658 C CG2 . VAL A 1 212 ? -17.265 13.055  10.202  1.00 73.14 212 A 1 
ATOM 1659 N N   . PHE A 1 213 ? -18.122 8.580   9.320   1.00 78.80 213 A 1 
ATOM 1660 C CA  . PHE A 1 213 ? -18.236 7.162   9.626   1.00 77.95 213 A 1 
ATOM 1661 C C   . PHE A 1 213 ? -17.439 6.304   8.643   1.00 79.59 213 A 1 
ATOM 1662 O O   . PHE A 1 213 ? -16.591 5.527   9.081   1.00 77.18 213 A 1 
ATOM 1663 C CB  . PHE A 1 213 ? -19.708 6.757   9.682   1.00 75.70 213 A 1 
ATOM 1664 C CG  . PHE A 1 213 ? -19.889 5.306   10.076  1.00 71.26 213 A 1 
ATOM 1665 C CD1 . PHE A 1 213 ? -19.908 4.303   9.094   1.00 67.59 213 A 1 
ATOM 1666 C CD2 . PHE A 1 213 ? -20.014 4.954   11.433  1.00 65.09 213 A 1 
ATOM 1667 C CE1 . PHE A 1 213 ? -20.064 2.955   9.455   1.00 60.99 213 A 1 
ATOM 1668 C CE2 . PHE A 1 213 ? -20.176 3.605   11.797  1.00 60.22 213 A 1 
ATOM 1669 C CZ  . PHE A 1 213 ? -20.204 2.606   10.805  1.00 61.94 213 A 1 
ATOM 1670 N N   . SER A 1 214 ? -17.628 6.467   7.329   1.00 78.97 214 A 1 
ATOM 1671 C CA  . SER A 1 214 ? -16.885 5.710   6.313   1.00 77.04 214 A 1 
ATOM 1672 C C   . SER A 1 214 ? -15.391 6.010   6.370   1.00 78.82 214 A 1 
ATOM 1673 O O   . SER A 1 214 ? -14.573 5.092   6.289   1.00 77.29 214 A 1 
ATOM 1674 C CB  . SER A 1 214 ? -17.399 6.016   4.909   1.00 74.33 214 A 1 
ATOM 1675 O OG  . SER A 1 214 ? -18.772 5.740   4.816   1.00 65.87 214 A 1 
ATOM 1676 N N   . GLN A 1 215 ? -15.011 7.277   6.597   1.00 82.48 215 A 1 
ATOM 1677 C CA  . GLN A 1 215 ? -13.609 7.649   6.786   1.00 83.43 215 A 1 
ATOM 1678 C C   . GLN A 1 215 ? -12.995 6.946   7.999   1.00 85.11 215 A 1 
ATOM 1679 O O   . GLN A 1 215 ? -11.896 6.401   7.907   1.00 84.68 215 A 1 
ATOM 1680 C CB  . GLN A 1 215 ? -13.497 9.165   6.961   1.00 82.42 215 A 1 
ATOM 1681 C CG  . GLN A 1 215 ? -13.777 9.919   5.655   1.00 76.92 215 A 1 
ATOM 1682 C CD  . GLN A 1 215 ? -13.868 11.427  5.854   1.00 74.97 215 A 1 
ATOM 1683 O OE1 . GLN A 1 215 ? -13.534 11.986  6.890   1.00 68.74 215 A 1 
ATOM 1684 N NE2 . GLN A 1 215 ? -14.329 12.150  4.863   1.00 64.07 215 A 1 
ATOM 1685 N N   . THR A 1 216 ? -13.708 6.906   9.128   1.00 86.85 216 A 1 
ATOM 1686 C CA  . THR A 1 216 ? -13.257 6.213   10.343  1.00 86.28 216 A 1 
ATOM 1687 C C   . THR A 1 216 ? -13.147 4.707   10.111  1.00 86.91 216 A 1 
ATOM 1688 O O   . THR A 1 216 ? -12.163 4.092   10.519  1.00 85.59 216 A 1 
ATOM 1689 C CB  . THR A 1 216 ? -14.199 6.506   11.518  1.00 86.22 216 A 1 
ATOM 1690 O OG1 . THR A 1 216 ? -14.282 7.898   11.726  1.00 79.57 216 A 1 
ATOM 1691 C CG2 . THR A 1 216 ? -13.701 5.910   12.828  1.00 78.87 216 A 1 
ATOM 1692 N N   . LEU A 1 217 ? -14.108 4.125   9.394   1.00 83.64 217 A 1 
ATOM 1693 C CA  . LEU A 1 217 ? -14.122 2.706   9.046   1.00 81.30 217 A 1 
ATOM 1694 C C   . LEU A 1 217 ? -12.903 2.294   8.213   1.00 82.76 217 A 1 
ATOM 1695 O O   . LEU A 1 217 ? -12.373 1.204   8.400   1.00 81.13 217 A 1 
ATOM 1696 C CB  . LEU A 1 217 ? -15.432 2.415   8.293   1.00 78.62 217 A 1 
ATOM 1697 C CG  . LEU A 1 217 ? -15.695 0.925   8.076   1.00 72.10 217 A 1 
ATOM 1698 C CD1 . LEU A 1 217 ? -15.974 0.257   9.429   1.00 68.23 217 A 1 
ATOM 1699 C CD2 . LEU A 1 217 ? -16.903 0.733   7.162   1.00 65.96 217 A 1 
ATOM 1700 N N   . LEU A 1 218 ? -12.435 3.164   7.311   1.00 82.68 218 A 1 
ATOM 1701 C CA  . LEU A 1 218 ? -11.215 2.942   6.535   1.00 82.34 218 A 1 
ATOM 1702 C C   . LEU A 1 218 ? -9.948  3.257   7.342   1.00 85.47 218 A 1 
ATOM 1703 O O   . LEU A 1 218 ? -8.956  2.538   7.233   1.00 85.65 218 A 1 
ATOM 1704 C CB  . LEU A 1 218 ? -11.257 3.768   5.238   1.00 79.76 218 A 1 
ATOM 1705 C CG  . LEU A 1 218 ? -11.880 3.018   4.045   1.00 71.80 218 A 1 
ATOM 1706 C CD1 . LEU A 1 218 ? -13.393 2.848   4.158   1.00 67.19 218 A 1 
ATOM 1707 C CD2 . LEU A 1 218 ? -11.574 3.759   2.749   1.00 65.87 218 A 1 
ATOM 1708 N N   . ALA A 1 219 ? -9.966  4.311   8.165   1.00 88.58 219 A 1 
ATOM 1709 C CA  . ALA A 1 219 ? -8.799  4.756   8.917   1.00 89.34 219 A 1 
ATOM 1710 C C   . ALA A 1 219 ? -8.390  3.768   10.025  1.00 91.01 219 A 1 
ATOM 1711 O O   . ALA A 1 219 ? -7.196  3.571   10.249  1.00 90.34 219 A 1 
ATOM 1712 C CB  . ALA A 1 219 ? -9.085  6.152   9.480   1.00 89.32 219 A 1 
ATOM 1713 N N   . ILE A 1 220 ? -9.351  3.124   10.702  1.00 90.56 220 A 1 
ATOM 1714 C CA  . ILE A 1 220 ? -9.073  2.174   11.794  1.00 90.61 220 A 1 
ATOM 1715 C C   . ILE A 1 220 ? -8.150  1.022   11.349  1.00 91.87 220 A 1 
ATOM 1716 O O   . ILE A 1 220 ? -7.106  0.847   11.981  1.00 91.54 220 A 1 
ATOM 1717 C CB  . ILE A 1 220 ? -10.379 1.687   12.473  1.00 89.81 220 A 1 
ATOM 1718 C CG1 . ILE A 1 220 ? -11.006 2.814   13.314  1.00 84.78 220 A 1 
ATOM 1719 C CG2 . ILE A 1 220 ? -10.122 0.456   13.368  1.00 82.89 220 A 1 
ATOM 1720 C CD1 . ILE A 1 220 ? -12.466 2.532   13.711  1.00 74.63 220 A 1 
ATOM 1721 N N   . PRO A 1 221 ? -8.454  0.264   10.273  1.00 90.11 221 A 1 
ATOM 1722 C CA  . PRO A 1 221 ? -7.558  -0.786  9.788   1.00 89.85 221 A 1 
ATOM 1723 C C   . PRO A 1 221 ? -6.173  -0.266  9.397   1.00 91.25 221 A 1 
ATOM 1724 O O   . PRO A 1 221 ? -5.171  -0.905  9.716   1.00 90.19 221 A 1 
ATOM 1725 C CB  . PRO A 1 221 ? -8.270  -1.414  8.584   1.00 88.49 221 A 1 
ATOM 1726 C CG  . PRO A 1 221 ? -9.745  -1.148  8.856   1.00 85.94 221 A 1 
ATOM 1727 C CD  . PRO A 1 221 ? -9.713  0.211   9.540   1.00 88.60 221 A 1 
ATOM 1728 N N   . MET A 1 222 ? -6.082  0.908   8.766   1.00 89.13 222 A 1 
ATOM 1729 C CA  . MET A 1 222 ? -4.799  1.507   8.386   1.00 88.45 222 A 1 
ATOM 1730 C C   . MET A 1 222 ? -3.943  1.864   9.610   1.00 89.84 222 A 1 
ATOM 1731 O O   . MET A 1 222 ? -2.746  1.569   9.646   1.00 89.13 222 A 1 
ATOM 1732 C CB  . MET A 1 222 ? -5.030  2.760   7.528   1.00 87.24 222 A 1 
ATOM 1733 C CG  . MET A 1 222 ? -5.657  2.447   6.168   1.00 82.30 222 A 1 
ATOM 1734 S SD  . MET A 1 222 ? -5.882  3.923   5.135   1.00 75.40 222 A 1 
ATOM 1735 C CE  . MET A 1 222 ? -6.714  3.173   3.711   1.00 64.22 222 A 1 
ATOM 1736 N N   . CYS A 1 223 ? -4.549  2.447   10.646  1.00 92.26 223 A 1 
ATOM 1737 C CA  . CYS A 1 223 ? -3.875  2.733   11.911  1.00 92.20 223 A 1 
ATOM 1738 C C   . CYS A 1 223 ? -3.429  1.446   12.618  1.00 92.88 223 A 1 
ATOM 1739 O O   . CYS A 1 223 ? -2.320  1.386   13.146  1.00 92.19 223 A 1 
ATOM 1740 C CB  . CYS A 1 223 ? -4.809  3.548   12.816  1.00 91.90 223 A 1 
ATOM 1741 S SG  . CYS A 1 223 ? -5.052  5.216   12.136  1.00 84.45 223 A 1 
ATOM 1742 N N   . LEU A 1 224 ? -4.259  0.402   12.591  1.00 92.62 224 A 1 
ATOM 1743 C CA  . LEU A 1 224 ? -3.921  -0.897  13.172  1.00 92.51 224 A 1 
ATOM 1744 C C   . LEU A 1 224 ? -2.724  -1.536  12.456  1.00 92.93 224 A 1 
ATOM 1745 O O   . LEU A 1 224 ? -1.803  -2.013  13.116  1.00 92.03 224 A 1 
ATOM 1746 C CB  . LEU A 1 224 ? -5.185  -1.772  13.167  1.00 92.72 224 A 1 
ATOM 1747 C CG  . LEU A 1 224 ? -5.066  -3.061  13.999  1.00 84.00 224 A 1 
ATOM 1748 C CD1 . LEU A 1 224 ? -6.457  -3.515  14.428  1.00 77.30 224 A 1 
ATOM 1749 C CD2 . LEU A 1 224 ? -4.428  -4.219  13.230  1.00 77.41 224 A 1 
ATOM 1750 N N   . LEU A 1 225 ? -2.674  -1.477  11.118  1.00 91.61 225 A 1 
ATOM 1751 C CA  . LEU A 1 225 ? -1.531  -1.957  10.333  1.00 91.12 225 A 1 
ATOM 1752 C C   . LEU A 1 225 ? -0.240  -1.208  10.679  1.00 91.28 225 A 1 
ATOM 1753 O O   . LEU A 1 225 ? 0.821   -1.826  10.778  1.00 90.33 225 A 1 
ATOM 1754 C CB  . LEU A 1 225 ? -1.847  -1.818  8.835   1.00 90.77 225 A 1 
ATOM 1755 C CG  . LEU A 1 225 ? -2.874  -2.840  8.321   1.00 88.44 225 A 1 
ATOM 1756 C CD1 . LEU A 1 225 ? -3.325  -2.428  6.923   1.00 83.66 225 A 1 
ATOM 1757 C CD2 . LEU A 1 225 ? -2.292  -4.252  8.257   1.00 83.37 225 A 1 
ATOM 1758 N N   . PHE A 1 226 ? -0.323  0.099   10.924  1.00 91.51 226 A 1 
ATOM 1759 C CA  . PHE A 1 226 ? 0.818   0.871   11.407  1.00 90.14 226 A 1 
ATOM 1760 C C   . PHE A 1 226 ? 1.305   0.373   12.776  1.00 90.61 226 A 1 
ATOM 1761 O O   . PHE A 1 226 ? 2.503   0.137   12.949  1.00 90.54 226 A 1 
ATOM 1762 C CB  . PHE A 1 226 ? 0.452   2.355   11.442  1.00 90.58 226 A 1 
ATOM 1763 C CG  . PHE A 1 226 ? 1.542   3.221   12.037  1.00 89.89 226 A 1 
ATOM 1764 C CD1 . PHE A 1 226 ? 1.500   3.577   13.398  1.00 86.24 226 A 1 
ATOM 1765 C CD2 . PHE A 1 226 ? 2.622   3.634   11.239  1.00 87.53 226 A 1 
ATOM 1766 C CE1 . PHE A 1 226 ? 2.534   4.352   13.954  1.00 86.15 226 A 1 
ATOM 1767 C CE2 . PHE A 1 226 ? 3.654   4.410   11.795  1.00 86.76 226 A 1 
ATOM 1768 C CZ  . PHE A 1 226 ? 3.611   4.769   13.153  1.00 87.15 226 A 1 
ATOM 1769 N N   . GLU A 1 227 ? 0.405   0.156   13.741  1.00 91.74 227 A 1 
ATOM 1770 C CA  . GLU A 1 227 ? 0.759   -0.372  15.065  1.00 91.34 227 A 1 
ATOM 1771 C C   . GLU A 1 227 ? 1.388   -1.765  14.984  1.00 91.91 227 A 1 
ATOM 1772 O O   . GLU A 1 227 ? 2.401   -2.027  15.637  1.00 89.99 227 A 1 
ATOM 1773 C CB  . GLU A 1 227 ? -0.483  -0.433  15.973  1.00 90.88 227 A 1 
ATOM 1774 C CG  . GLU A 1 227 ? -1.000  0.944   16.404  1.00 81.51 227 A 1 
ATOM 1775 C CD  . GLU A 1 227 ? -0.045  1.706   17.332  1.00 82.00 227 A 1 
ATOM 1776 O OE1 . GLU A 1 227 ? -0.288  2.907   17.590  1.00 73.28 227 A 1 
ATOM 1777 O OE2 . GLU A 1 227 ? 0.941   1.155   17.878  1.00 73.26 227 A 1 
ATOM 1778 N N   . VAL A 1 228 ? 0.837   -2.636  14.139  1.00 93.01 228 A 1 
ATOM 1779 C CA  . VAL A 1 228 ? 1.398   -3.960  13.854  1.00 92.08 228 A 1 
ATOM 1780 C C   . VAL A 1 228 ? 2.814   -3.827  13.291  1.00 91.78 228 A 1 
ATOM 1781 O O   . VAL A 1 228 ? 3.730   -4.492  13.769  1.00 89.94 228 A 1 
ATOM 1782 C CB  . VAL A 1 228 ? 0.462   -4.741  12.903  1.00 92.36 228 A 1 
ATOM 1783 C CG1 . VAL A 1 228 ? 1.094   -6.030  12.374  1.00 88.18 228 A 1 
ATOM 1784 C CG2 . VAL A 1 228 ? -0.833  -5.143  13.619  1.00 87.31 228 A 1 
ATOM 1785 N N   . GLY A 1 229 ? 3.035   -2.922  12.329  1.00 91.50 229 A 1 
ATOM 1786 C CA  . GLY A 1 229 ? 4.361   -2.654  11.766  1.00 89.02 229 A 1 
ATOM 1787 C C   . GLY A 1 229 ? 5.368   -2.178  12.815  1.00 89.40 229 A 1 
ATOM 1788 O O   . GLY A 1 229 ? 6.470   -2.721  12.907  1.00 87.95 229 A 1 
ATOM 1789 N N   . VAL A 1 230 ? 4.983   -1.222  13.666  1.00 91.38 230 A 1 
ATOM 1790 C CA  . VAL A 1 230 ? 5.831   -0.716  14.763  1.00 90.41 230 A 1 
ATOM 1791 C C   . VAL A 1 230 ? 6.121   -1.810  15.795  1.00 89.61 230 A 1 
ATOM 1792 O O   . VAL A 1 230 ? 7.234   -1.879  16.317  1.00 87.86 230 A 1 
ATOM 1793 C CB  . VAL A 1 230 ? 5.185   0.509   15.438  1.00 90.23 230 A 1 
ATOM 1794 C CG1 . VAL A 1 230 ? 5.965   0.983   16.674  1.00 83.02 230 A 1 
ATOM 1795 C CG2 . VAL A 1 230 ? 5.135   1.706   14.480  1.00 83.09 230 A 1 
ATOM 1796 N N   . PHE A 1 231 ? 5.148   -2.675  16.089  1.00 90.15 231 A 1 
ATOM 1797 C CA  . PHE A 1 231 ? 5.326   -3.811  16.989  1.00 88.66 231 A 1 
ATOM 1798 C C   . PHE A 1 231 ? 6.369   -4.794  16.447  1.00 88.09 231 A 1 
ATOM 1799 O O   . PHE A 1 231 ? 7.339   -5.093  17.143  1.00 86.41 231 A 1 
ATOM 1800 C CB  . PHE A 1 231 ? 3.973   -4.488  17.234  1.00 89.26 231 A 1 
ATOM 1801 C CG  . PHE A 1 231 ? 4.071   -5.716  18.120  1.00 88.60 231 A 1 
ATOM 1802 C CD1 . PHE A 1 231 ? 4.091   -7.002  17.547  1.00 83.69 231 A 1 
ATOM 1803 C CD2 . PHE A 1 231 ? 4.161   -5.570  19.514  1.00 84.73 231 A 1 
ATOM 1804 C CE1 . PHE A 1 231 ? 4.197   -8.134  18.369  1.00 83.65 231 A 1 
ATOM 1805 C CE2 . PHE A 1 231 ? 4.268   -6.703  20.335  1.00 84.14 231 A 1 
ATOM 1806 C CZ  . PHE A 1 231 ? 4.284   -7.986  19.763  1.00 84.41 231 A 1 
ATOM 1807 N N   . PHE A 1 232 ? 6.222   -5.230  15.192  1.00 89.08 232 A 1 
ATOM 1808 C CA  . PHE A 1 232 ? 7.174   -6.156  14.574  1.00 87.01 232 A 1 
ATOM 1809 C C   . PHE A 1 232 ? 8.561   -5.539  14.376  1.00 86.05 232 A 1 
ATOM 1810 O O   . PHE A 1 232 ? 9.562   -6.226  14.577  1.00 82.60 232 A 1 
ATOM 1811 C CB  . PHE A 1 232 ? 6.608   -6.693  13.253  1.00 87.41 232 A 1 
ATOM 1812 C CG  . PHE A 1 232 ? 5.616   -7.823  13.439  1.00 87.03 232 A 1 
ATOM 1813 C CD1 . PHE A 1 232 ? 6.061   -9.080  13.891  1.00 81.52 232 A 1 
ATOM 1814 C CD2 . PHE A 1 232 ? 4.251   -7.634  13.163  1.00 81.94 232 A 1 
ATOM 1815 C CE1 . PHE A 1 232 ? 5.146   -10.131 14.079  1.00 79.30 232 A 1 
ATOM 1816 C CE2 . PHE A 1 232 ? 3.335   -8.683  13.353  1.00 80.04 232 A 1 
ATOM 1817 C CZ  . PHE A 1 232 ? 3.781   -9.932  13.812  1.00 81.78 232 A 1 
ATOM 1818 N N   . ALA A 1 233 ? 8.650   -4.242  14.069  1.00 87.91 233 A 1 
ATOM 1819 C CA  . ALA A 1 233 ? 9.932   -3.557  13.900  1.00 85.86 233 A 1 
ATOM 1820 C C   . ALA A 1 233 ? 10.843  -3.672  15.139  1.00 84.11 233 A 1 
ATOM 1821 O O   . ALA A 1 233 ? 12.060  -3.782  14.994  1.00 80.83 233 A 1 
ATOM 1822 C CB  . ALA A 1 233 ? 9.656   -2.099  13.532  1.00 85.78 233 A 1 
ATOM 1823 N N   . ARG A 1 234 ? 10.271  -3.735  16.357  1.00 87.22 234 A 1 
ATOM 1824 C CA  . ARG A 1 234 ? 11.036  -3.906  17.609  1.00 83.99 234 A 1 
ATOM 1825 C C   . ARG A 1 234 ? 11.869  -5.191  17.628  1.00 80.52 234 A 1 
ATOM 1826 O O   . ARG A 1 234 ? 12.985  -5.180  18.137  1.00 74.78 234 A 1 
ATOM 1827 C CB  . ARG A 1 234 ? 10.090  -3.903  18.821  1.00 82.98 234 A 1 
ATOM 1828 C CG  . ARG A 1 234 ? 9.396   -2.554  19.012  1.00 75.55 234 A 1 
ATOM 1829 C CD  . ARG A 1 234 ? 8.408   -2.642  20.175  1.00 74.45 234 A 1 
ATOM 1830 N NE  . ARG A 1 234 ? 7.667   -1.373  20.348  1.00 67.64 234 A 1 
ATOM 1831 C CZ  . ARG A 1 234 ? 6.797   -1.109  21.303  1.00 61.55 234 A 1 
ATOM 1832 N NH1 . ARG A 1 234 ? 6.513   -1.978  22.241  1.00 57.62 234 A 1 
ATOM 1833 N NH2 . ARG A 1 234 ? 6.190   0.037   21.335  1.00 53.16 234 A 1 
ATOM 1834 N N   . PHE A 1 235 ? 11.358  -6.271  17.040  1.00 83.42 235 A 1 
ATOM 1835 C CA  . PHE A 1 235 ? 12.060  -7.558  17.002  1.00 79.21 235 A 1 
ATOM 1836 C C   . PHE A 1 235 ? 13.250  -7.567  16.029  1.00 76.27 235 A 1 
ATOM 1837 O O   . PHE A 1 235 ? 14.184  -8.349  16.202  1.00 71.38 235 A 1 
ATOM 1838 C CB  . PHE A 1 235 ? 11.064  -8.669  16.657  1.00 79.40 235 A 1 
ATOM 1839 C CG  . PHE A 1 235 ? 9.990   -8.871  17.711  1.00 78.29 235 A 1 
ATOM 1840 C CD1 . PHE A 1 235 ? 10.282  -9.586  18.887  1.00 73.70 235 A 1 
ATOM 1841 C CD2 . PHE A 1 235 ? 8.703   -8.340  17.525  1.00 74.12 235 A 1 
ATOM 1842 C CE1 . PHE A 1 235 ? 9.295   -9.768  19.870  1.00 72.25 235 A 1 
ATOM 1843 C CE2 . PHE A 1 235 ? 7.715   -8.517  18.510  1.00 72.71 235 A 1 
ATOM 1844 C CZ  . PHE A 1 235 ? 8.009   -9.236  19.681  1.00 72.24 235 A 1 
ATOM 1845 N N   . TYR A 1 236 ? 13.234  -6.688  15.023  1.00 78.94 236 A 1 
ATOM 1846 C CA  . TYR A 1 236 ? 14.279  -6.622  13.998  1.00 73.27 236 A 1 
ATOM 1847 C C   . TYR A 1 236 ? 15.408  -5.637  14.343  1.00 69.38 236 A 1 
ATOM 1848 O O   . TYR A 1 236 ? 16.540  -5.844  13.909  1.00 62.98 236 A 1 
ATOM 1849 C CB  . TYR A 1 236 ? 13.634  -6.318  12.639  1.00 70.49 236 A 1 
ATOM 1850 C CG  . TYR A 1 236 ? 12.894  -7.514  12.054  1.00 66.69 236 A 1 
ATOM 1851 C CD1 . TYR A 1 236 ? 13.591  -8.464  11.279  1.00 63.51 236 A 1 
ATOM 1852 C CD2 . TYR A 1 236 ? 11.521  -7.694  12.298  1.00 61.72 236 A 1 
ATOM 1853 C CE1 . TYR A 1 236 ? 12.915  -9.580  10.748  1.00 58.22 236 A 1 
ATOM 1854 C CE2 . TYR A 1 236 ? 10.840  -8.811  11.777  1.00 57.46 236 A 1 
ATOM 1855 C CZ  . TYR A 1 236 ? 11.537  -9.754  10.995  1.00 57.53 236 A 1 
ATOM 1856 O OH  . TYR A 1 236 ? 10.879  -10.833 10.480  1.00 56.37 236 A 1 
ATOM 1857 N N   . VAL A 1 237 ? 15.142  -4.619  15.158  1.00 73.36 237 A 1 
ATOM 1858 C CA  . VAL A 1 237 ? 16.159  -3.637  15.595  1.00 70.14 237 A 1 
ATOM 1859 C C   . VAL A 1 237 ? 17.169  -4.243  16.588  1.00 66.30 237 A 1 
ATOM 1860 O O   . VAL A 1 237 ? 18.327  -3.835  16.628  1.00 57.77 237 A 1 
ATOM 1861 C CB  . VAL A 1 237 ? 15.461  -2.375  16.148  1.00 65.29 237 A 1 
ATOM 1862 C CG1 . VAL A 1 237 ? 16.426  -1.340  16.741  1.00 58.14 237 A 1 
ATOM 1863 C CG2 . VAL A 1 237 ? 14.691  -1.670  15.027  1.00 59.37 237 A 1 
ATOM 1864 N N   . GLY A 1 238 ? 16.792  -5.277  17.346  1.00 60.57 238 A 1 
ATOM 1865 C CA  . GLY A 1 238 ? 17.608  -5.842  18.432  1.00 57.28 238 A 1 
ATOM 1866 C C   . GLY A 1 238 ? 18.862  -6.634  18.034  1.00 56.58 238 A 1 
ATOM 1867 O O   . GLY A 1 238 ? 19.641  -6.999  18.909  1.00 52.53 238 A 1 
ATOM 1868 N N   . LYS A 1 239 ? 19.097  -6.935  16.749  1.00 58.79 239 A 1 
ATOM 1869 C CA  . LYS A 1 239 ? 20.181  -7.851  16.328  1.00 57.48 239 A 1 
ATOM 1870 C C   . LYS A 1 239 ? 21.463  -7.193  15.803  1.00 55.92 239 A 1 
ATOM 1871 O O   . LYS A 1 239 ? 22.425  -7.918  15.558  1.00 51.49 239 A 1 
ATOM 1872 C CB  . LYS A 1 239 ? 19.629  -8.947  15.397  1.00 53.30 239 A 1 
ATOM 1873 C CG  . LYS A 1 239 ? 19.627  -10.302 16.118  1.00 48.39 239 A 1 
ATOM 1874 C CD  . LYS A 1 239 ? 19.040  -11.420 15.252  1.00 46.65 239 A 1 
ATOM 1875 C CE  . LYS A 1 239 ? 19.034  -12.735 16.043  1.00 41.63 239 A 1 
ATOM 1876 N NZ  . LYS A 1 239 ? 18.363  -13.830 15.307  1.00 37.90 239 A 1 
ATOM 1877 N N   . ARG A 1 240 ? 21.515  -5.881  15.636  1.00 53.37 240 A 1 
ATOM 1878 C CA  . ARG A 1 240 ? 22.709  -5.176  15.109  1.00 52.38 240 A 1 
ATOM 1879 C C   . ARG A 1 240 ? 22.949  -3.783  15.706  1.00 52.33 240 A 1 
ATOM 1880 O O   . ARG A 1 240 ? 23.404  -2.899  14.990  1.00 49.39 240 A 1 
ATOM 1881 C CB  . ARG A 1 240 ? 22.691  -5.142  13.563  1.00 48.72 240 A 1 
ATOM 1882 C CG  . ARG A 1 240 ? 23.127  -6.449  12.892  1.00 45.05 240 A 1 
ATOM 1883 C CD  . ARG A 1 240 ? 23.318  -6.215  11.389  1.00 41.84 240 A 1 
ATOM 1884 N NE  . ARG A 1 240 ? 23.736  -7.441  10.682  1.00 38.64 240 A 1 
ATOM 1885 C CZ  . ARG A 1 240 ? 23.582  -7.673  9.385   1.00 35.36 240 A 1 
ATOM 1886 N NH1 . ARG A 1 240 ? 23.134  -6.775  8.561   1.00 34.70 240 A 1 
ATOM 1887 N NH2 . ARG A 1 240 ? 23.859  -8.836  8.883   1.00 34.98 240 A 1 
ATOM 1888 N N   . ARG A 1 241 ? 22.720  -3.574  17.005  1.00 44.96 241 A 1 
ATOM 1889 C CA  . ARG A 1 241 ? 23.316  -2.410  17.683  1.00 44.54 241 A 1 
ATOM 1890 C C   . ARG A 1 241 ? 24.791  -2.755  17.958  1.00 44.76 241 A 1 
ATOM 1891 O O   . ARG A 1 241 ? 25.031  -3.616  18.809  1.00 42.41 241 A 1 
ATOM 1892 C CB  . ARG A 1 241 ? 22.497  -2.033  18.939  1.00 41.92 241 A 1 
ATOM 1893 C CG  . ARG A 1 241 ? 22.575  -0.527  19.281  1.00 38.79 241 A 1 
ATOM 1894 C CD  . ARG A 1 241 ? 21.610  -0.154  20.422  1.00 36.52 241 A 1 
ATOM 1895 N NE  . ARG A 1 241 ? 21.645  1.291   20.743  1.00 33.81 241 A 1 
ATOM 1896 C CZ  . ARG A 1 241 ? 20.804  1.966   21.521  1.00 31.32 241 A 1 
ATOM 1897 N NH1 . ARG A 1 241 ? 19.765  1.406   22.085  1.00 30.74 241 A 1 
ATOM 1898 N NH2 . ARG A 1 241 ? 20.996  3.240   21.762  1.00 30.70 241 A 1 
ATOM 1899 N N   . PRO A 1 242 ? 25.787  -2.217  17.222  1.00 43.54 242 A 1 
ATOM 1900 C CA  . PRO A 1 242 ? 27.134  -2.234  17.758  1.00 44.11 242 A 1 
ATOM 1901 C C   . PRO A 1 242 ? 27.042  -1.480  19.081  1.00 44.89 242 A 1 
ATOM 1902 O O   . PRO A 1 242 ? 26.469  -0.393  19.151  1.00 43.30 242 A 1 
ATOM 1903 C CB  . PRO A 1 242 ? 28.028  -1.559  16.713  1.00 41.03 242 A 1 
ATOM 1904 C CG  . PRO A 1 242 ? 27.078  -0.645  15.953  1.00 40.59 242 A 1 
ATOM 1905 C CD  . PRO A 1 242 ? 25.701  -1.308  16.095  1.00 42.56 242 A 1 
ATOM 1906 N N   . ARG A 1 243 ? 27.508  -2.117  20.148  1.00 38.17 243 A 1 
ATOM 1907 C CA  . ARG A 1 243 ? 27.539  -1.623  21.520  1.00 38.49 243 A 1 
ATOM 1908 C C   . ARG A 1 243 ? 28.412  -0.365  21.562  1.00 39.24 243 A 1 
ATOM 1909 O O   . ARG A 1 243 ? 29.596  -0.464  21.851  1.00 36.27 243 A 1 
ATOM 1910 C CB  . ARG A 1 243 ? 28.046  -2.794  22.383  1.00 35.68 243 A 1 
ATOM 1911 C CG  . ARG A 1 243 ? 28.095  -2.547  23.891  1.00 32.46 243 A 1 
ATOM 1912 C CD  . ARG A 1 243 ? 28.548  -3.847  24.578  1.00 29.41 243 A 1 
ATOM 1913 N NE  . ARG A 1 243 ? 28.791  -3.667  26.017  1.00 27.18 243 A 1 
ATOM 1914 C CZ  . ARG A 1 243 ? 28.880  -4.628  26.924  1.00 26.02 243 A 1 
ATOM 1915 N NH1 . ARG A 1 243 ? 28.741  -5.896  26.617  1.00 25.37 243 A 1 
ATOM 1916 N NH2 . ARG A 1 243 ? 29.117  -4.327  28.169  1.00 24.86 243 A 1 
ATOM 1917 N N   . ASN A 1 244 ? 27.843  0.776   21.201  1.00 35.48 244 A 1 
ATOM 1918 C CA  . ASN A 1 244 ? 28.387  2.076   21.563  1.00 39.45 244 A 1 
ATOM 1919 C C   . ASN A 1 244 ? 27.789  2.416   22.922  1.00 38.76 244 A 1 
ATOM 1920 O O   . ASN A 1 244 ? 26.596  2.673   23.059  1.00 36.03 244 A 1 
ATOM 1921 C CB  . ASN A 1 244 ? 28.126  3.131   20.474  1.00 38.06 244 A 1 
ATOM 1922 C CG  . ASN A 1 244 ? 29.156  3.105   19.356  1.00 34.27 244 A 1 
ATOM 1923 O OD1 . ASN A 1 244 ? 30.059  2.284   19.285  1.00 32.10 244 A 1 
ATOM 1924 N ND2 . ASN A 1 244 ? 29.063  4.034   18.434  1.00 30.25 244 A 1 
ATOM 1925 N N   . SER A 1 245 ? 28.628  2.283   23.911  1.00 29.81 245 A 1 
ATOM 1926 C CA  . SER A 1 245 ? 28.418  2.487   25.329  1.00 32.32 245 A 1 
ATOM 1927 C C   . SER A 1 245 ? 28.314  3.981   25.648  1.00 31.75 245 A 1 
ATOM 1928 O O   . SER A 1 245 ? 29.271  4.514   26.182  1.00 29.91 245 A 1 
ATOM 1929 C CB  . SER A 1 245 ? 29.629  1.861   26.030  1.00 30.90 245 A 1 
ATOM 1930 O OG  . SER A 1 245 ? 30.837  2.325   25.436  1.00 28.11 245 A 1 
ATOM 1931 N N   . GLU A 1 246 ? 27.193  4.647   25.322  1.00 33.20 246 A 1 
ATOM 1932 C CA  . GLU A 1 246 ? 26.961  6.041   25.758  1.00 34.75 246 A 1 
ATOM 1933 C C   . GLU A 1 246 ? 25.487  6.393   26.094  1.00 33.71 246 A 1 
ATOM 1934 O O   . GLU A 1 246 ? 25.221  7.533   26.432  1.00 31.62 246 A 1 
ATOM 1935 C CB  . GLU A 1 246 ? 27.592  7.049   24.765  1.00 33.43 246 A 1 
ATOM 1936 C CG  . GLU A 1 246 ? 29.126  7.102   24.877  1.00 29.91 246 A 1 
ATOM 1937 C CD  . GLU A 1 246 ? 29.813  8.202   24.059  1.00 28.21 246 A 1 
ATOM 1938 O OE1 . GLU A 1 246 ? 31.018  8.434   24.320  1.00 25.45 246 A 1 
ATOM 1939 O OE2 . GLU A 1 246 ? 29.185  8.756   23.133  1.00 31.65 246 A 1 
ATOM 1940 N N   . ASP A 1 247 ? 24.543  5.451   26.069  1.00 35.74 247 A 1 
ATOM 1941 C CA  . ASP A 1 247 ? 23.105  5.736   26.298  1.00 36.77 247 A 1 
ATOM 1942 C C   . ASP A 1 247 ? 22.474  4.988   27.501  1.00 34.47 247 A 1 
ATOM 1943 O O   . ASP A 1 247 ? 21.246  4.894   27.574  1.00 32.81 247 A 1 
ATOM 1944 C CB  . ASP A 1 247 ? 22.296  5.486   25.010  1.00 36.61 247 A 1 
ATOM 1945 C CG  . ASP A 1 247 ? 22.339  6.565   23.924  1.00 33.79 247 A 1 
ATOM 1946 O OD1 . ASP A 1 247 ? 22.586  7.755   24.214  1.00 31.61 247 A 1 
ATOM 1947 O OD2 . ASP A 1 247 ? 21.997  6.166   22.771  1.00 31.80 247 A 1 
ATOM 1948 N N   . ASP A 1 248 ? 23.252  4.459   28.440  1.00 31.57 248 A 1 
ATOM 1949 C CA  . ASP A 1 248 ? 22.716  3.716   29.606  1.00 34.05 248 A 1 
ATOM 1950 C C   . ASP A 1 248 ? 22.531  4.575   30.887  1.00 32.00 248 A 1 
ATOM 1951 O O   . ASP A 1 248 ? 22.095  4.049   31.903  1.00 30.09 248 A 1 
ATOM 1952 C CB  . ASP A 1 248 ? 23.518  2.413   29.850  1.00 33.01 248 A 1 
ATOM 1953 C CG  . ASP A 1 248 ? 23.145  1.234   28.926  1.00 30.31 248 A 1 
ATOM 1954 O OD1 . ASP A 1 248 ? 22.017  1.192   28.383  1.00 28.24 248 A 1 
ATOM 1955 O OD2 . ASP A 1 248 ? 24.004  0.327   28.763  1.00 28.27 248 A 1 
ATOM 1956 N N   . ASP A 1 249 ? 22.757  5.891   30.850  1.00 30.55 249 A 1 
ATOM 1957 C CA  . ASP A 1 249 ? 22.708  6.756   32.048  1.00 34.90 249 A 1 
ATOM 1958 C C   . ASP A 1 249 ? 21.449  7.648   32.166  1.00 32.68 249 A 1 
ATOM 1959 O O   . ASP A 1 249 ? 21.456  8.643   32.891  1.00 30.35 249 A 1 
ATOM 1960 C CB  . ASP A 1 249 ? 24.012  7.573   32.170  1.00 33.48 249 A 1 
ATOM 1961 C CG  . ASP A 1 249 ? 25.228  6.766   32.640  1.00 29.95 249 A 1 
ATOM 1962 O OD1 . ASP A 1 249 ? 25.050  5.724   33.303  1.00 27.62 249 A 1 
ATOM 1963 O OD2 . ASP A 1 249 ? 26.358  7.237   32.360  1.00 27.53 249 A 1 
ATOM 1964 N N   . ALA A 1 250 ? 20.347  7.334   31.483  1.00 30.61 250 A 1 
ATOM 1965 C CA  . ALA A 1 250 ? 19.160  8.204   31.467  1.00 35.14 250 A 1 
ATOM 1966 C C   . ALA A 1 250 ? 17.844  7.584   31.987  1.00 34.04 250 A 1 
ATOM 1967 O O   . ALA A 1 250 ? 16.797  8.191   31.779  1.00 33.04 250 A 1 
ATOM 1968 C CB  . ALA A 1 250 ? 19.033  8.845   30.082  1.00 35.21 250 A 1 
ATOM 1969 N N   . ASP A 1 251 ? 17.868  6.424   32.666  1.00 30.82 251 A 1 
ATOM 1970 C CA  . ASP A 1 251 ? 16.620  5.803   33.181  1.00 35.58 251 A 1 
ATOM 1971 C C   . ASP A 1 251 ? 16.715  5.224   34.615  1.00 34.14 251 A 1 
ATOM 1972 O O   . ASP A 1 251 ? 15.916  4.378   35.003  1.00 32.49 251 A 1 
ATOM 1973 C CB  . ASP A 1 251 ? 16.044  4.813   32.147  1.00 35.12 251 A 1 
ATOM 1974 C CG  . ASP A 1 251 ? 14.500  4.760   32.100  1.00 31.55 251 A 1 
ATOM 1975 O OD1 . ASP A 1 251 ? 13.825  5.709   32.555  1.00 29.31 251 A 1 
ATOM 1976 O OD2 . ASP A 1 251 ? 13.977  3.783   31.500  1.00 29.47 251 A 1 
ATOM 1977 N N   . GLU A 1 252 ? 17.658  5.710   35.445  1.00 27.60 252 A 1 
ATOM 1978 C CA  . GLU A 1 252 ? 17.670  5.432   36.898  1.00 29.90 252 A 1 
ATOM 1979 C C   . GLU A 1 252 ? 17.624  6.739   37.703  1.00 28.45 252 A 1 
ATOM 1980 O O   . GLU A 1 252 ? 18.568  7.129   38.382  1.00 27.03 252 A 1 
ATOM 1981 C CB  . GLU A 1 252 ? 18.836  4.519   37.314  1.00 29.68 252 A 1 
ATOM 1982 C CG  . GLU A 1 252 ? 18.657  3.067   36.858  1.00 27.09 252 A 1 
ATOM 1983 C CD  . GLU A 1 252 ? 19.623  2.084   37.543  1.00 26.93 252 A 1 
ATOM 1984 O OE1 . GLU A 1 252 ? 19.415  0.861   37.377  1.00 24.39 252 A 1 
ATOM 1985 O OE2 . GLU A 1 252 ? 20.548  2.530   38.255  1.00 28.95 252 A 1 
ATOM 1986 N N   . GLY A 1 253 ? 16.513  7.448   37.602  1.00 31.04 253 A 1 
ATOM 1987 C CA  . GLY A 1 253 ? 16.381  8.750   38.252  1.00 37.05 253 A 1 
ATOM 1988 C C   . GLY A 1 253 ? 14.956  9.153   38.605  1.00 36.30 253 A 1 
ATOM 1989 O O   . GLY A 1 253 ? 14.621  10.310  38.411  1.00 34.59 253 A 1 
ATOM 1990 N N   . GLU A 1 254 ? 14.125  8.238   39.101  1.00 32.30 254 A 1 
ATOM 1991 C CA  . GLU A 1 254 ? 12.912  8.602   39.857  1.00 35.37 254 A 1 
ATOM 1992 C C   . GLU A 1 254 ? 12.289  7.350   40.502  1.00 33.73 254 A 1 
ATOM 1993 O O   . GLU A 1 254 ? 11.443  6.684   39.922  1.00 32.36 254 A 1 
ATOM 1994 C CB  . GLU A 1 254 ? 11.891  9.372   38.980  1.00 35.09 254 A 1 
ATOM 1995 C CG  . GLU A 1 254 ? 11.691  10.814  39.507  1.00 32.11 254 A 1 
ATOM 1996 C CD  . GLU A 1 254 ? 10.813  11.699  38.604  1.00 31.25 254 A 1 
ATOM 1997 O OE1 . GLU A 1 254 ? 10.761  12.922  38.880  1.00 29.15 254 A 1 
ATOM 1998 O OE2 . GLU A 1 254 ? 10.164  11.176  37.669  1.00 34.74 254 A 1 
ATOM 1999 N N   . ASN A 1 255 ? 12.755  6.995   41.702  1.00 27.33 255 A 1 
ATOM 2000 C CA  . ASN A 1 255 ? 11.964  6.357   42.770  1.00 36.14 255 A 1 
ATOM 2001 C C   . ASN A 1 255 ? 12.881  6.058   43.965  1.00 34.17 255 A 1 
ATOM 2002 O O   . ASN A 1 255 ? 13.610  5.070   43.969  1.00 31.57 255 A 1 
ATOM 2003 C CB  . ASN A 1 255 ? 11.251  5.063   42.306  1.00 35.39 255 A 1 
ATOM 2004 C CG  . ASN A 1 255 ? 9.838   5.321   41.818  1.00 31.50 255 A 1 
ATOM 2005 O OD1 . ASN A 1 255 ? 9.123   6.189   42.297  1.00 28.95 255 A 1 
ATOM 2006 N ND2 . ASN A 1 255 ? 9.359   4.549   40.876  1.00 29.68 255 A 1 
ATOM 2007 N N   . GLY A 1 256 ? 12.837  6.906   44.976  1.00 33.41 256 A 1 
ATOM 2008 C CA  . GLY A 1 256 ? 13.614  6.658   46.200  1.00 38.36 256 A 1 
ATOM 2009 C C   . GLY A 1 256 ? 13.670  7.822   47.179  1.00 36.64 256 A 1 
ATOM 2010 O O   . GLY A 1 256 ? 14.716  8.074   47.759  1.00 34.49 256 A 1 
ATOM 2011 N N   . ALA A 1 257 ? 12.563  8.524   47.373  1.00 32.45 257 A 1 
ATOM 2012 C CA  . ALA A 1 257 ? 12.412  9.446   48.494  1.00 40.39 257 A 1 
ATOM 2013 C C   . ALA A 1 257 ? 11.280  8.943   49.398  1.00 38.87 257 A 1 
ATOM 2014 O O   . ALA A 1 257 ? 10.131  9.295   49.188  1.00 37.51 257 A 1 
ATOM 2015 C CB  . ALA A 1 257 ? 12.182  10.872  47.970  1.00 40.07 257 A 1 
ATOM 2016 N N   . ASP A 1 258 ? 11.606  8.056   50.325  1.00 31.55 258 A 1 
ATOM 2017 C CA  . ASP A 1 258 ? 11.090  8.006   51.706  1.00 41.05 258 A 1 
ATOM 2018 C C   . ASP A 1 258 ? 11.615  6.753   52.415  1.00 37.72 258 A 1 
ATOM 2019 O O   . ASP A 1 258 ? 11.180  5.643   52.119  1.00 35.87 258 A 1 
ATOM 2020 C CB  . ASP A 1 258 ? 9.542   8.019   51.809  1.00 39.87 258 A 1 
ATOM 2021 C CG  . ASP A 1 258 ? 8.968   9.358   52.291  1.00 35.86 258 A 1 
ATOM 2022 O OD1 . ASP A 1 258 ? 9.740   10.150  52.887  1.00 34.40 258 A 1 
ATOM 2023 O OD2 . ASP A 1 258 ? 7.736   9.540   52.150  1.00 35.71 258 A 1 
ATOM 2024 N N   . ALA A 1 259 ? 12.529  6.925   53.369  1.00 34.57 259 A 1 
ATOM 2025 C CA  . ALA A 1 259 ? 12.562  6.160   54.621  1.00 41.87 259 A 1 
ATOM 2026 C C   . ALA A 1 259 ? 13.701  6.631   55.547  1.00 39.44 259 A 1 
ATOM 2027 O O   . ALA A 1 259 ? 14.865  6.275   55.380  1.00 38.58 259 A 1 
ATOM 2028 C CB  . ALA A 1 259 ? 12.673  4.645   54.389  1.00 41.37 259 A 1 
ATOM 2029 N N   . ALA A 1 260 ? 13.276  7.327   56.599  1.00 34.80 260 A 1 
ATOM 2030 C CA  . ALA A 1 260 ? 13.759  7.192   57.974  1.00 44.70 260 A 1 
ATOM 2031 C C   . ALA A 1 260 ? 15.140  7.742   58.386  1.00 43.74 260 A 1 
ATOM 2032 O O   . ALA A 1 260 ? 16.189  7.109   58.270  1.00 43.82 260 A 1 
ATOM 2033 C CB  . ALA A 1 260 ? 13.521  5.747   58.429  1.00 45.63 260 A 1 
ATOM 2034 N N   . GLU A 1 261 ? 15.048  8.859   59.103  1.00 30.54 261 A 1 
ATOM 2035 C CA  . GLU A 1 261 ? 15.861  9.196   60.272  1.00 40.51 261 A 1 
ATOM 2036 C C   . GLU A 1 261 ? 16.151  7.984   61.175  1.00 38.80 261 A 1 
ATOM 2037 O O   . GLU A 1 261 ? 15.233  7.249   61.539  1.00 38.80 261 A 1 
ATOM 2038 C CB  . GLU A 1 261 ? 15.037  10.164  61.154  1.00 42.04 261 A 1 
ATOM 2039 C CG  . GLU A 1 261 ? 14.739  11.543  60.554  1.00 37.13 261 A 1 
ATOM 2040 C CD  . GLU A 1 261 ? 13.774  12.345  61.446  1.00 36.23 261 A 1 
ATOM 2041 O OE1 . GLU A 1 261 ? 14.112  13.503  61.778  1.00 34.31 261 A 1 
ATOM 2042 O OE2 . GLU A 1 261 ? 12.706  11.796  61.779  1.00 40.95 261 A 1 
ATOM 2043 N N   . ARG A 1 262 ? 17.376  7.888   61.673  1.00 27.09 262 A 1 
ATOM 2044 C CA  . ARG A 1 262 ? 17.692  7.712   63.104  1.00 40.42 262 A 1 
ATOM 2045 C C   . ARG A 1 262 ? 19.174  7.988   63.384  1.00 37.05 262 A 1 
ATOM 2046 O O   . ARG A 1 262 ? 20.027  7.448   62.688  1.00 37.32 262 A 1 
ATOM 2047 C CB  . ARG A 1 262 ? 17.335  6.305   63.608  1.00 41.94 262 A 1 
ATOM 2048 C CG  . ARG A 1 262 ? 16.050  6.325   64.440  1.00 39.83 262 A 1 
ATOM 2049 C CD  . ARG A 1 262 ? 15.626  4.912   64.832  1.00 41.59 262 A 1 
ATOM 2050 N NE  . ARG A 1 262 ? 14.211  4.868   65.217  1.00 37.84 262 A 1 
ATOM 2051 C CZ  . ARG A 1 262 ? 13.667  4.148   66.186  1.00 36.17 262 A 1 
ATOM 2052 N NH1 . ARG A 1 262 ? 14.389  3.404   66.980  1.00 35.08 262 A 1 
ATOM 2053 N NH2 . ARG A 1 262 ? 12.374  4.165   66.367  1.00 34.93 262 A 1 
ATOM 2054 N N   . PRO A 1 263 ? 19.476  8.784   64.430  1.00 38.36 263 A 1 
ATOM 2055 C CA  . PRO A 1 263 ? 20.830  8.952   64.947  1.00 48.79 263 A 1 
ATOM 2056 C C   . PRO A 1 263 ? 21.033  8.101   66.212  1.00 48.67 263 A 1 
ATOM 2057 O O   . PRO A 1 263 ? 20.144  8.057   67.047  1.00 47.39 263 A 1 
ATOM 2058 C CB  . PRO A 1 263 ? 20.894  10.443  65.270  1.00 47.66 263 A 1 
ATOM 2059 C CG  . PRO A 1 263 ? 19.481  10.757  65.782  1.00 47.77 263 A 1 
ATOM 2060 C CD  . PRO A 1 263 ? 18.583  9.720   65.105  1.00 54.79 263 A 1 
ATOM 2061 N N   . GLU A 1 264 ? 22.230  7.499   66.398  1.00 31.14 264 A 1 
ATOM 2062 C CA  . GLU A 1 264 ? 22.849  7.090   67.680  1.00 42.34 264 A 1 
ATOM 2063 C C   . GLU A 1 264 ? 24.266  6.576   67.351  1.00 38.73 264 A 1 
ATOM 2064 O O   . GLU A 1 264 ? 24.424  5.734   66.473  1.00 39.64 264 A 1 
ATOM 2065 C CB  . GLU A 1 264 ? 21.988  6.046   68.431  1.00 44.47 264 A 1 
ATOM 2066 C CG  . GLU A 1 264 ? 21.297  6.681   69.662  1.00 40.33 264 A 1 
ATOM 2067 C CD  . GLU A 1 264 ? 20.175  5.845   70.300  1.00 40.44 264 A 1 
ATOM 2068 O OE1 . GLU A 1 264 ? 19.565  6.376   71.266  1.00 36.96 264 A 1 
ATOM 2069 O OE2 . GLU A 1 264 ? 19.917  4.710   69.858  1.00 45.64 264 A 1 
ATOM 2070 N N   . LYS A 1 265 ? 25.324  7.269   67.779  1.00 27.43 265 A 1 
ATOM 2071 C CA  . LYS A 1 265 ? 26.054  7.135   69.051  1.00 44.05 265 A 1 
ATOM 2072 C C   . LYS A 1 265 ? 26.536  5.705   69.341  1.00 41.42 265 A 1 
ATOM 2073 O O   . LYS A 1 265 ? 25.784  4.932   69.908  1.00 39.22 265 A 1 
ATOM 2074 C CB  . LYS A 1 265 ? 25.312  7.693   70.280  1.00 42.99 265 A 1 
ATOM 2075 C CG  . LYS A 1 265 ? 25.330  9.215   70.407  1.00 39.89 265 A 1 
ATOM 2076 C CD  . LYS A 1 265 ? 24.801  9.604   71.790  1.00 39.82 265 A 1 
ATOM 2077 C CE  . LYS A 1 265 ? 24.872  11.116  72.002  1.00 36.60 265 A 1 
ATOM 2078 N NZ  . LYS A 1 265 ? 24.437  11.470  73.369  1.00 33.18 265 A 1 
ATOM 2079 N N   . GLU A 1 266 ? 27.795  5.413   69.044  1.00 25.55 266 A 1 
ATOM 2080 C CA  . GLU A 1 266 ? 28.931  5.251   69.979  1.00 40.12 266 A 1 
ATOM 2081 C C   . GLU A 1 266 ? 30.253  5.205   69.206  1.00 34.07 266 A 1 
ATOM 2082 O O   . GLU A 1 266 ? 30.285  4.569   68.127  1.00 30.67 266 A 1 
ATOM 2083 C CB  . GLU A 1 266 ? 28.764  4.046   70.932  1.00 40.41 266 A 1 
ATOM 2084 C CG  . GLU A 1 266 ? 28.252  4.516   72.307  1.00 36.00 266 A 1 
ATOM 2085 C CD  . GLU A 1 266 ? 28.109  3.398   73.368  1.00 35.72 266 A 1 
ATOM 2086 O OE1 . GLU A 1 266 ? 28.070  3.765   74.573  1.00 33.74 266 A 1 
ATOM 2087 O OE2 . GLU A 1 266 ? 28.045  2.206   73.015  1.00 43.08 266 A 1 
ATOM 2088 O OXT . GLU A 1 266 ? 31.204  5.852   69.708  1.00 52.92 266 A 1 
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