# 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_if09474
#
_entry.id if09474
#
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 TYR 2   
1 n LEU 3   
1 n PRO 4   
1 n PRO 5   
1 n PRO 6   
1 n HIS 7   
1 n TYR 8   
1 n ILE 9   
1 n GLU 10  
1 n ASN 11  
1 n GLN 12  
1 n PRO 13  
1 n PHE 14  
1 n ILE 15  
1 n SER 16  
1 n LEU 17  
1 n VAL 18  
1 n THR 19  
1 n GLY 20  
1 n GLY 21  
1 n SER 22  
1 n ARG 23  
1 n GLY 24  
1 n ILE 25  
1 n GLY 26  
1 n ARG 27  
1 n ALA 28  
1 n ILE 29  
1 n CYS 30  
1 n ILE 31  
1 n LYS 32  
1 n LEU 33  
1 n ALA 34  
1 n GLU 35  
1 n MET 36  
1 n GLY 37  
1 n PHE 38  
1 n SER 39  
1 n VAL 40  
1 n LEU 41  
1 n ILE 42  
1 n ASN 43  
1 n TYR 44  
1 n GLN 45  
1 n SER 46  
1 n ASN 47  
1 n LYS 48  
1 n THR 49  
1 n ALA 50  
1 n ALA 51  
1 n GLU 52  
1 n GLU 53  
1 n THR 54  
1 n LYS 55  
1 n TRP 56  
1 n LEU 57  
1 n ILE 58  
1 n GLU 59  
1 n GLN 60  
1 n ASN 61  
1 n GLY 62  
1 n GLY 63  
1 n MET 64  
1 n ALA 65  
1 n GLU 66  
1 n LEU 67  
1 n LEU 68  
1 n PRO 69  
1 n PHE 70  
1 n ASP 71  
1 n VAL 72  
1 n ALA 73  
1 n ASN 74  
1 n SER 75  
1 n ALA 76  
1 n GLU 77  
1 n VAL 78  
1 n ASP 79  
1 n LYS 80  
1 n ALA 81  
1 n LEU 82  
1 n SER 83  
1 n GLU 84  
1 n TRP 85  
1 n GLN 86  
1 n ALA 87  
1 n ALA 88  
1 n HIS 89  
1 n ALA 90  
1 n ASP 91  
1 n GLU 92  
1 n TYR 93  
1 n ILE 94  
1 n SER 95  
1 n VAL 96  
1 n LEU 97  
1 n VAL 98  
1 n ASN 99  
1 n ASN 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n ARG 104 
1 n LYS 105 
1 n ASP 106 
1 n ASN 107 
1 n LEU 108 
1 n MET 109 
1 n PHE 110 
1 n TRP 111 
1 n MET 112 
1 n SER 113 
1 n ASP 114 
1 n GLU 115 
1 n GLU 116 
1 n TRP 117 
1 n ASN 118 
1 n THR 119 
1 n VAL 120 
1 n LEU 121 
1 n ASN 122 
1 n THR 123 
1 n ASN 124 
1 n LEU 125 
1 n ASN 126 
1 n GLY 127 
1 n THR 128 
1 n PHE 129 
1 n TYR 130 
1 n ILE 131 
1 n THR 132 
1 n ARG 133 
1 n ALA 134 
1 n LEU 135 
1 n VAL 136 
1 n LYS 137 
1 n TYR 138 
1 n MET 139 
1 n MET 140 
1 n ASN 141 
1 n LYS 142 
1 n LYS 143 
1 n PHE 144 
1 n GLY 145 
1 n ARG 146 
1 n ILE 147 
1 n ILE 148 
1 n ASN 149 
1 n ILE 150 
1 n VAL 151 
1 n SER 152 
1 n ILE 153 
1 n SER 154 
1 n GLY 155 
1 n VAL 156 
1 n HIS 157 
1 n GLY 158 
1 n MET 159 
1 n ALA 160 
1 n GLY 161 
1 n GLN 162 
1 n THR 163 
1 n ASN 164 
1 n TYR 165 
1 n SER 166 
1 n ALA 167 
1 n ALA 168 
1 n LYS 169 
1 n ALA 170 
1 n GLY 171 
1 n ILE 172 
1 n ILE 173 
1 n GLY 174 
1 n MET 175 
1 n THR 176 
1 n LYS 177 
1 n SER 178 
1 n LEU 179 
1 n ALA 180 
1 n LEU 181 
1 n GLU 182 
1 n ALA 183 
1 n ALA 184 
1 n LYS 185 
1 n LYS 186 
1 n CYS 187 
1 n VAL 188 
1 n THR 189 
1 n VAL 190 
1 n ASN 191 
1 n ALA 192 
1 n VAL 193 
1 n ALA 194 
1 n PRO 195 
1 n GLY 196 
1 n PHE 197 
1 n ILE 198 
1 n GLU 199 
1 n THR 200 
1 n ASP 201 
1 n MET 202 
1 n THR 203 
1 n LYS 204 
1 n ASP 205 
1 n LEU 206 
1 n PRO 207 
1 n GLN 208 
1 n ASP 209 
1 n GLU 210 
1 n LEU 211 
1 n LYS 212 
1 n LYS 213 
1 n ILE 214 
1 n ILE 215 
1 n PRO 216 
1 n ALA 217 
1 n ASN 218 
1 n ARG 219 
1 n PHE 220 
1 n GLY 221 
1 n LYS 222 
1 n PRO 223 
1 n GLU 224 
1 n GLU 225 
1 n VAL 226 
1 n ALA 227 
1 n ASP 228 
1 n LEU 229 
1 n VAL 230 
1 n GLY 231 
1 n PHE 232 
1 n LEU 233 
1 n ALA 234 
1 n SER 235 
1 n GLU 236 
1 n LYS 237 
1 n SER 238 
1 n SER 239 
1 n TYR 240 
1 n ILE 241 
1 n THR 242 
1 n GLY 243 
1 n GLN 244 
1 n VAL 245 
1 n ILE 246 
1 n SER 247 
1 n ILE 248 
1 n SER 249 
1 n GLY 250 
1 n GLY 251 
1 n LEU 252 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:19:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.47
_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 TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
#
_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   ? 14.666  -26.003 4.332   1.00 26.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.238  -25.339 3.142   1.00 35.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.079  -24.643 2.448   1.00 39.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.182  -25.331 1.978   1.00 39.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.938  -26.378 2.248   1.00 36.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.129  -25.818 1.463   1.00 31.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.035  -27.155 0.624   1.00 28.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.689  -26.422 0.492   1.00 21.03 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 13.985  -23.313 2.529   1.00 36.76 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 12.892  -22.553 1.912   1.00 39.24 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 13.205  -22.443 0.421   1.00 40.45 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 14.246  -21.901 0.065   1.00 39.89 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 12.777  -21.186 2.603   1.00 37.79 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 11.549  -20.382 2.215   1.00 34.68 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 11.638  -19.371 1.237   1.00 31.51 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 10.320  -20.644 2.844   1.00 30.90 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 10.490  -18.634 0.883   1.00 28.27 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 9.170   -19.909 2.487   1.00 29.50 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 9.255   -18.907 1.505   1.00 29.99 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 8.141   -18.215 1.155   1.00 30.15 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? 12.366  -23.056 -0.427  1.00 37.60 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? 12.474  -22.855 -1.869  1.00 41.19 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? 11.844  -21.493 -2.187  1.00 43.48 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? 10.704  -21.266 -1.773  1.00 42.18 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? 11.769  -23.997 -2.624  1.00 38.13 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? 12.553  -25.323 -2.617  1.00 34.92 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? 11.640  -26.478 -3.046  1.00 31.28 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? 13.753  -25.289 -3.567  1.00 34.55 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? 12.552  -20.581 -2.876  1.00 42.97 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? 11.950  -19.330 -3.316  1.00 45.18 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? 10.732  -19.625 -4.209  1.00 45.84 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? 10.661  -20.705 -4.818  1.00 44.96 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? 13.067  -18.574 -4.044  1.00 43.08 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? 14.029  -19.667 -4.494  1.00 42.25 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? 13.897  -20.732 -3.420  1.00 46.00 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? 9.737   -18.717 -4.293  1.00 48.43 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? 8.583   -18.922 -5.164  1.00 48.61 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? 9.043   -19.160 -6.613  1.00 49.46 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? 10.118  -18.699 -7.000  1.00 47.88 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? 7.708   -17.668 -5.008  1.00 45.97 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? 8.673   -16.606 -4.492  1.00 45.45 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? 9.687   -17.403 -3.676  1.00 47.87 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? 8.249   -19.858 -7.450  1.00 42.78 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? 8.649   -20.309 -8.794  1.00 43.36 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? 9.030   -19.198 -9.794  1.00 46.57 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? 9.346   -19.490 -10.942 1.00 44.39 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? 7.471   -21.166 -9.295  1.00 38.92 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? 6.282   -20.713 -8.458  1.00 39.28 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? 6.919   -20.349 -7.121  1.00 44.12 6   A 1 
ATOM 50   N N   . HIS A 1 7   ? 8.983   -17.947 -9.375  1.00 49.05 7   A 1 
ATOM 51   C CA  . HIS A 1 7   ? 9.331   -16.749 -10.143 1.00 50.21 7   A 1 
ATOM 52   C C   . HIS A 1 7   ? 10.468  -15.931 -9.508  1.00 52.03 7   A 1 
ATOM 53   O O   . HIS A 1 7   ? 10.692  -14.800 -9.928  1.00 48.70 7   A 1 
ATOM 54   C CB  . HIS A 1 7   ? 8.061   -15.916 -10.350 1.00 46.05 7   A 1 
ATOM 55   C CG  . HIS A 1 7   ? 6.964   -16.702 -11.019 1.00 43.04 7   A 1 
ATOM 56   N ND1 . HIS A 1 7   ? 7.033   -17.281 -12.264 1.00 38.78 7   A 1 
ATOM 57   C CD2 . HIS A 1 7   ? 5.754   -17.041 -10.479 1.00 37.50 7   A 1 
ATOM 58   C CE1 . HIS A 1 7   ? 5.890   -17.949 -12.470 1.00 35.43 7   A 1 
ATOM 59   N NE2 . HIS A 1 7   ? 5.076   -17.835 -11.409 1.00 35.75 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? 11.180  -16.485 -8.518  1.00 53.01 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? 12.432  -15.904 -8.045  1.00 53.58 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? 13.472  -16.070 -9.155  1.00 53.71 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? 13.950  -17.178 -9.407  1.00 52.13 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? 12.859  -16.581 -6.738  1.00 49.71 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? 14.094  -15.967 -6.100  1.00 45.99 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? 15.366  -16.527 -6.328  1.00 43.61 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? 13.966  -14.830 -5.280  1.00 42.62 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? 16.505  -15.953 -5.734  1.00 37.83 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? 15.105  -14.252 -4.688  1.00 40.25 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? 16.376  -14.814 -4.913  1.00 40.46 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? 17.477  -14.260 -4.339  1.00 39.84 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? 13.774  -14.984 -9.857  1.00 57.71 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? 14.923  -14.915 -10.754 1.00 60.38 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? 16.101  -14.507 -9.873  1.00 61.75 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? 16.090  -13.433 -9.267  1.00 58.06 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? 14.672  -13.959 -11.944 1.00 55.91 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? 13.418  -14.401 -12.738 1.00 51.76 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? 15.914  -13.930 -12.851 1.00 52.69 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? 13.037  -13.478 -13.900 1.00 48.83 9   A 1 
ATOM 80   N N   . GLU A 1 10  ? 17.075  -15.398 -9.755  1.00 52.64 10  A 1 
ATOM 81   C CA  . GLU A 1 10  ? 18.321  -15.112 -9.056  1.00 55.51 10  A 1 
ATOM 82   C C   . GLU A 1 10  ? 18.927  -13.829 -9.657  1.00 55.70 10  A 1 
ATOM 83   O O   . GLU A 1 10  ? 19.176  -13.764 -10.861 1.00 52.88 10  A 1 
ATOM 84   C CB  . GLU A 1 10  ? 19.223  -16.361 -9.184  1.00 52.11 10  A 1 
ATOM 85   C CG  . GLU A 1 10  ? 20.199  -16.550 -8.015  1.00 46.57 10  A 1 
ATOM 86   C CD  . GLU A 1 10  ? 20.900  -17.926 -8.038  1.00 43.11 10  A 1 
ATOM 87   O OE1 . GLU A 1 10  ? 21.425  -18.324 -6.971  1.00 38.00 10  A 1 
ATOM 88   O OE2 . GLU A 1 10  ? 20.895  -18.586 -9.102  1.00 45.59 10  A 1 
ATOM 89   N N   . ASN A 1 11  ? 19.117  -12.781 -8.828  1.00 62.30 11  A 1 
ATOM 90   C CA  . ASN A 1 11  ? 19.616  -11.436 -9.174  1.00 63.30 11  A 1 
ATOM 91   C C   . ASN A 1 11  ? 18.629  -10.392 -9.744  1.00 64.86 11  A 1 
ATOM 92   O O   . ASN A 1 11  ? 19.094  -9.318  -10.133 1.00 61.49 11  A 1 
ATOM 93   C CB  . ASN A 1 11  ? 20.904  -11.517 -10.017 1.00 57.25 11  A 1 
ATOM 94   C CG  . ASN A 1 11  ? 21.918  -12.494 -9.469  1.00 52.53 11  A 1 
ATOM 95   O OD1 . ASN A 1 11  ? 22.265  -12.469 -8.302  1.00 49.93 11  A 1 
ATOM 96   N ND2 . ASN A 1 11  ? 22.407  -13.394 -10.280 1.00 47.95 11  A 1 
ATOM 97   N N   . GLN A 1 12  ? 17.301  -10.598 -9.746  1.00 67.80 12  A 1 
ATOM 98   C CA  . GLN A 1 12  ? 16.357  -9.490  -9.981  1.00 71.19 12  A 1 
ATOM 99   C C   . GLN A 1 12  ? 15.687  -9.040  -8.670  1.00 75.21 12  A 1 
ATOM 100  O O   . GLN A 1 12  ? 15.045  -9.859  -8.002  1.00 72.46 12  A 1 
ATOM 101  C CB  . GLN A 1 12  ? 15.314  -9.831  -11.054 1.00 66.31 12  A 1 
ATOM 102  C CG  . GLN A 1 12  ? 15.856  -9.544  -12.464 1.00 59.94 12  A 1 
ATOM 103  C CD  . GLN A 1 12  ? 14.795  -9.683  -13.550 1.00 54.35 12  A 1 
ATOM 104  O OE1 . GLN A 1 12  ? 13.822  -10.413 -13.428 1.00 51.23 12  A 1 
ATOM 105  N NE2 . GLN A 1 12  ? 14.937  -9.002  -14.670 1.00 47.16 12  A 1 
ATOM 106  N N   . PRO A 1 13  ? 15.819  -7.760  -8.279  1.00 69.80 13  A 1 
ATOM 107  C CA  . PRO A 1 13  ? 15.159  -7.254  -7.082  1.00 73.43 13  A 1 
ATOM 108  C C   . PRO A 1 13  ? 13.638  -7.257  -7.274  1.00 77.24 13  A 1 
ATOM 109  O O   . PRO A 1 13  ? 13.125  -6.897  -8.333  1.00 74.61 13  A 1 
ATOM 110  C CB  . PRO A 1 13  ? 15.720  -5.847  -6.861  1.00 66.50 13  A 1 
ATOM 111  C CG  . PRO A 1 13  ? 16.113  -5.396  -8.266  1.00 62.38 13  A 1 
ATOM 112  C CD  . PRO A 1 13  ? 16.538  -6.689  -8.954  1.00 69.47 13  A 1 
ATOM 113  N N   . PHE A 1 14  ? 12.901  -7.633  -6.230  1.00 88.81 14  A 1 
ATOM 114  C CA  . PHE A 1 14  ? 11.460  -7.384  -6.220  1.00 91.45 14  A 1 
ATOM 115  C C   . PHE A 1 14  ? 11.198  -5.879  -6.209  1.00 94.07 14  A 1 
ATOM 116  O O   . PHE A 1 14  ? 11.859  -5.135  -5.488  1.00 93.32 14  A 1 
ATOM 117  C CB  . PHE A 1 14  ? 10.805  -8.052  -5.010  1.00 87.66 14  A 1 
ATOM 118  C CG  . PHE A 1 14  ? 10.683  -9.555  -5.104  1.00 84.03 14  A 1 
ATOM 119  C CD1 . PHE A 1 14  ? 9.751   -10.128 -5.989  1.00 79.75 14  A 1 
ATOM 120  C CD2 . PHE A 1 14  ? 11.474  -10.387 -4.292  1.00 77.81 14  A 1 
ATOM 121  C CE1 . PHE A 1 14  ? 9.615   -11.524 -6.066  1.00 73.89 14  A 1 
ATOM 122  C CE2 . PHE A 1 14  ? 11.336  -11.784 -4.369  1.00 74.41 14  A 1 
ATOM 123  C CZ  . PHE A 1 14  ? 10.405  -12.354 -5.256  1.00 73.02 14  A 1 
ATOM 124  N N   . ILE A 1 15  ? 10.197  -5.433  -6.960  1.00 96.42 15  A 1 
ATOM 125  C CA  . ILE A 1 15  ? 9.862   -4.015  -7.076  1.00 97.22 15  A 1 
ATOM 126  C C   . ILE A 1 15  ? 8.675   -3.695  -6.180  1.00 97.65 15  A 1 
ATOM 127  O O   . ILE A 1 15  ? 7.650   -4.389  -6.190  1.00 97.51 15  A 1 
ATOM 128  C CB  . ILE A 1 15  ? 9.651   -3.615  -8.549  1.00 97.06 15  A 1 
ATOM 129  C CG1 . ILE A 1 15  ? 10.949  -3.900  -9.338  1.00 95.42 15  A 1 
ATOM 130  C CG2 . ILE A 1 15  ? 9.263   -2.131  -8.652  1.00 96.10 15  A 1 
ATOM 131  C CD1 . ILE A 1 15  ? 10.787  -3.783  -10.840 1.00 88.44 15  A 1 
ATOM 132  N N   . SER A 1 16  ? 8.815   -2.622  -5.414  1.00 97.19 16  A 1 
ATOM 133  C CA  . SER A 1 16  ? 7.767   -2.099  -4.543  1.00 97.89 16  A 1 
ATOM 134  C C   . SER A 1 16  ? 7.353   -0.687  -4.943  1.00 98.28 16  A 1 
ATOM 135  O O   . SER A 1 16  ? 8.196   0.137   -5.274  1.00 98.44 16  A 1 
ATOM 136  C CB  . SER A 1 16  ? 8.203   -2.169  -3.081  1.00 97.87 16  A 1 
ATOM 137  O OG  . SER A 1 16  ? 9.293   -1.314  -2.821  1.00 95.77 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? 6.064   -0.390  -4.878  1.00 98.58 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? 5.514   0.962   -5.004  1.00 98.79 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? 4.956   1.414   -3.654  1.00 98.84 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? 4.069   0.760   -3.099  1.00 98.83 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? 4.451   0.984   -6.117  1.00 98.81 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? 3.671   2.311   -6.244  1.00 98.62 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? 4.563   3.502   -6.583  1.00 98.46 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? 2.616   2.188   -7.340  1.00 98.46 17  A 1 
ATOM 146  N N   . VAL A 1 18  ? 5.422   2.559   -3.167  1.00 98.74 18  A 1 
ATOM 147  C CA  . VAL A 1 18  ? 4.895   3.212   -1.962  1.00 98.79 18  A 1 
ATOM 148  C C   . VAL A 1 18  ? 4.272   4.547   -2.349  1.00 98.73 18  A 1 
ATOM 149  O O   . VAL A 1 18  ? 4.964   5.480   -2.761  1.00 98.51 18  A 1 
ATOM 150  C CB  . VAL A 1 18  ? 5.974   3.389   -0.882  1.00 98.77 18  A 1 
ATOM 151  C CG1 . VAL A 1 18  ? 5.353   3.938   0.412   1.00 98.52 18  A 1 
ATOM 152  C CG2 . VAL A 1 18  ? 6.678   2.070   -0.550  1.00 98.51 18  A 1 
ATOM 153  N N   . THR A 1 19  ? 2.949   4.669   -2.213  1.00 98.48 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? 2.270   5.939   -2.496  1.00 98.25 19  A 1 
ATOM 155  C C   . THR A 1 19  ? 2.427   6.926   -1.340  1.00 97.78 19  A 1 
ATOM 156  O O   . THR A 1 19  ? 2.353   6.551   -0.168  1.00 97.21 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? 0.798   5.761   -2.873  1.00 98.10 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? 0.033   5.293   -1.794  1.00 97.01 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? 0.617   4.787   -4.028  1.00 96.40 19  A 1 
ATOM 160  N N   . GLY A 1 20  ? 2.657   8.207   -1.653  1.00 97.65 20  A 1 
ATOM 161  C CA  . GLY A 1 20  ? 2.969   9.216   -0.633  1.00 97.05 20  A 1 
ATOM 162  C C   . GLY A 1 20  ? 4.269   8.904   0.120   1.00 97.03 20  A 1 
ATOM 163  O O   . GLY A 1 20  ? 4.352   9.122   1.328   1.00 95.55 20  A 1 
ATOM 164  N N   . GLY A 1 21  ? 5.274   8.370   -0.568  1.00 97.27 21  A 1 
ATOM 165  C CA  . GLY A 1 21  ? 6.547   7.914   0.005   1.00 97.25 21  A 1 
ATOM 166  C C   . GLY A 1 21  ? 7.540   9.026   0.367   1.00 97.44 21  A 1 
ATOM 167  O O   . GLY A 1 21  ? 8.642   8.739   0.826   1.00 96.66 21  A 1 
ATOM 168  N N   . SER A 1 22  ? 7.184   10.307  0.190   1.00 97.52 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? 8.133   11.419  0.360   1.00 97.07 22  A 1 
ATOM 170  C C   . SER A 1 22  ? 8.456   11.784  1.818   1.00 96.94 22  A 1 
ATOM 171  O O   . SER A 1 22  ? 9.485   12.400  2.084   1.00 95.40 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? 7.616   12.652  -0.386  1.00 96.14 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? 6.361   13.086  0.123   1.00 92.74 22  A 1 
ATOM 174  N N   . ARG A 1 23  ? 7.583   11.455  2.785   1.00 96.99 23  A 1 
ATOM 175  C CA  . ARG A 1 23  ? 7.766   11.837  4.202   1.00 96.86 23  A 1 
ATOM 176  C C   . ARG A 1 23  ? 6.995   10.930  5.164   1.00 97.56 23  A 1 
ATOM 177  O O   . ARG A 1 23  ? 6.193   10.103  4.733   1.00 96.75 23  A 1 
ATOM 178  C CB  . ARG A 1 23  ? 7.384   13.319  4.398   1.00 95.27 23  A 1 
ATOM 179  C CG  . ARG A 1 23  ? 5.923   13.631  4.045   1.00 92.26 23  A 1 
ATOM 180  C CD  . ARG A 1 23  ? 5.628   15.112  4.291   1.00 89.85 23  A 1 
ATOM 181  N NE  . ARG A 1 23  ? 4.254   15.464  3.896   1.00 82.50 23  A 1 
ATOM 182  C CZ  . ARG A 1 23  ? 3.660   16.619  4.127   1.00 76.11 23  A 1 
ATOM 183  N NH1 . ARG A 1 23  ? 4.258   17.590  4.764   1.00 69.51 23  A 1 
ATOM 184  N NH2 . ARG A 1 23  ? 2.436   16.822  3.710   1.00 67.04 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? 7.221   11.102  6.473   1.00 96.05 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? 6.489   10.414  7.537   1.00 96.19 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? 6.533   8.886   7.404   1.00 97.37 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? 7.571   8.322   7.068   1.00 97.23 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? 5.396   8.234   7.630   1.00 96.99 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? 5.253   6.774   7.525   1.00 97.44 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? 5.668   6.272   6.132   1.00 98.09 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? 6.372   5.275   6.032   1.00 98.24 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? 3.802   6.356   7.868   1.00 97.04 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? 3.497   6.645   9.356   1.00 96.26 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? 3.544   4.872   7.551   1.00 96.68 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? 2.018   6.471   9.745   1.00 94.55 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? 5.291   6.970   5.052   1.00 97.95 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? 5.649   6.573   3.688   1.00 98.23 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 7.160   6.530   3.450   1.00 98.57 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 7.661   5.547   2.911   1.00 98.64 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? 7.910   7.537   3.915   1.00 98.54 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? 9.384   7.567   3.864   1.00 98.64 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? 9.994   6.396   4.639   1.00 98.78 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? 10.850  5.699   4.100   1.00 98.75 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? 9.907   8.915   4.390   1.00 98.34 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? 11.452  8.977   4.443   1.00 97.78 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? 11.971  10.297  5.017   1.00 96.65 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? 11.677  11.441  4.130   1.00 93.49 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? 12.211  12.650  4.215   1.00 93.56 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? 12.988  13.011  5.187   1.00 87.26 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? 11.993  13.534  3.295   1.00 88.16 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? 9.540   6.170   5.872   1.00 98.54 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? 10.044  5.075   6.698   1.00 98.63 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? 9.821   3.708   6.026   1.00 98.74 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? 10.723  2.876   6.003   1.00 98.69 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? 9.373   5.159   8.071   1.00 98.54 28  A 1 
ATOM 217  N N   . ILE A 1 29  ? 8.654   3.501   5.403   1.00 98.73 29  A 1 
ATOM 218  C CA  . ILE A 1 29  ? 8.352   2.285   4.637   1.00 98.75 29  A 1 
ATOM 219  C C   . ILE A 1 29  ? 9.276   2.148   3.419   1.00 98.71 29  A 1 
ATOM 220  O O   . ILE A 1 29  ? 9.794   1.059   3.189   1.00 98.64 29  A 1 
ATOM 221  C CB  . ILE A 1 29  ? 6.864   2.253   4.233   1.00 98.76 29  A 1 
ATOM 222  C CG1 . ILE A 1 29  ? 5.967   2.078   5.481   1.00 98.54 29  A 1 
ATOM 223  C CG2 . ILE A 1 29  ? 6.581   1.116   3.234   1.00 98.63 29  A 1 
ATOM 224  C CD1 . ILE A 1 29  ? 4.487   2.393   5.226   1.00 98.18 29  A 1 
ATOM 225  N N   . CYS A 1 30  ? 9.519   3.218   2.657   1.00 98.79 30  A 1 
ATOM 226  C CA  . CYS A 1 30  ? 10.444  3.186   1.518   1.00 98.79 30  A 1 
ATOM 227  C C   . CYS A 1 30  ? 11.851  2.738   1.948   1.00 98.68 30  A 1 
ATOM 228  O O   . CYS A 1 30  ? 12.414  1.828   1.346   1.00 98.52 30  A 1 
ATOM 229  C CB  . CYS A 1 30  ? 10.522  4.568   0.856   1.00 98.82 30  A 1 
ATOM 230  S SG  . CYS A 1 30  ? 8.975   5.002   0.025   1.00 98.73 30  A 1 
ATOM 231  N N   . ILE A 1 31  ? 12.386  3.338   3.018   1.00 98.74 31  A 1 
ATOM 232  C CA  . ILE A 1 31  ? 13.704  2.986   3.567   1.00 98.67 31  A 1 
ATOM 233  C C   . ILE A 1 31  ? 13.716  1.519   4.009   1.00 98.52 31  A 1 
ATOM 234  O O   . ILE A 1 31  ? 14.593  0.763   3.604   1.00 98.24 31  A 1 
ATOM 235  C CB  . ILE A 1 31  ? 14.082  3.953   4.715   1.00 98.65 31  A 1 
ATOM 236  C CG1 . ILE A 1 31  ? 14.285  5.381   4.156   1.00 98.28 31  A 1 
ATOM 237  C CG2 . ILE A 1 31  ? 15.353  3.480   5.447   1.00 98.35 31  A 1 
ATOM 238  C CD1 . ILE A 1 31  ? 14.351  6.470   5.234   1.00 96.60 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? 12.697  1.076   4.756   1.00 98.19 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? 12.606  -0.306  5.242   1.00 97.92 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? 12.569  -1.335  4.113   1.00 97.61 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? 13.242  -2.359  4.191   1.00 97.50 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? 11.364  -0.449  6.140   1.00 97.98 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? 11.238  -1.855  6.762   1.00 97.47 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? 12.447  -2.123  7.656   1.00 96.57 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? 12.391  -3.480  8.320   1.00 94.37 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? 13.348  -3.478  9.458   1.00 90.66 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 11.783  -1.087  3.067   1.00 97.32 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 11.701  -1.995  1.922   1.00 97.09 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? 13.030  -2.046  1.153   1.00 96.48 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? 13.450  -3.129  0.753   1.00 96.57 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? 10.522  -1.588  1.022   1.00 97.63 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? 9.132   -1.837  1.648   1.00 97.27 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? 8.049   -1.279  0.730   1.00 97.34 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? 8.838   -3.321  1.873   1.00 97.10 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? 13.727  -0.916  1.018   1.00 96.94 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? 15.056  -0.876  0.412   1.00 96.82 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? 16.097  -1.662  1.230   1.00 96.16 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? 16.848  -2.450  0.659   1.00 96.12 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? 15.457  0.586   0.225   1.00 97.47 34  A 1 
ATOM 261  N N   . GLU A 1 35  ? 16.099  -1.544  2.567   1.00 96.49 35  A 1 
ATOM 262  C CA  . GLU A 1 35  ? 16.941  -2.354  3.471   1.00 95.95 35  A 1 
ATOM 263  C C   . GLU A 1 35  ? 16.691  -3.863  3.319   1.00 95.05 35  A 1 
ATOM 264  O O   . GLU A 1 35  ? 17.591  -4.680  3.510   1.00 93.88 35  A 1 
ATOM 265  C CB  . GLU A 1 35  ? 16.643  -1.990  4.932   1.00 96.28 35  A 1 
ATOM 266  C CG  . GLU A 1 35  ? 17.161  -0.622  5.385   1.00 92.87 35  A 1 
ATOM 267  C CD  . GLU A 1 35  ? 16.674  -0.250  6.799   1.00 92.62 35  A 1 
ATOM 268  O OE1 . GLU A 1 35  ? 17.084  0.823   7.283   1.00 86.74 35  A 1 
ATOM 269  O OE2 . GLU A 1 35  ? 15.887  -1.033  7.403   1.00 89.40 35  A 1 
ATOM 270  N N   . MET A 1 36  ? 15.459  -4.243  2.965   1.00 95.54 36  A 1 
ATOM 271  C CA  . MET A 1 36  ? 15.078  -5.630  2.691   1.00 94.53 36  A 1 
ATOM 272  C C   . MET A 1 36  ? 15.452  -6.106  1.278   1.00 93.63 36  A 1 
ATOM 273  O O   . MET A 1 36  ? 15.191  -7.260  0.946   1.00 92.12 36  A 1 
ATOM 274  C CB  . MET A 1 36  ? 13.580  -5.808  2.960   1.00 95.21 36  A 1 
ATOM 275  C CG  . MET A 1 36  ? 13.226  -5.663  4.446   1.00 95.15 36  A 1 
ATOM 276  S SD  . MET A 1 36  ? 11.448  -5.678  4.804   1.00 94.35 36  A 1 
ATOM 277  C CE  . MET A 1 36  ? 11.006  -7.330  4.199   1.00 92.28 36  A 1 
ATOM 278  N N   . GLY A 1 37  ? 16.052  -5.249  0.446   1.00 94.74 37  A 1 
ATOM 279  C CA  . GLY A 1 37  ? 16.503  -5.573  -0.909  1.00 93.61 37  A 1 
ATOM 280  C C   . GLY A 1 37  ? 15.467  -5.336  -2.012  1.00 94.02 37  A 1 
ATOM 281  O O   . GLY A 1 37  ? 15.674  -5.788  -3.136  1.00 92.76 37  A 1 
ATOM 282  N N   . PHE A 1 38  ? 14.358  -4.639  -1.737  1.00 95.20 38  A 1 
ATOM 283  C CA  . PHE A 1 38  ? 13.428  -4.213  -2.784  1.00 95.52 38  A 1 
ATOM 284  C C   . PHE A 1 38  ? 13.989  -3.013  -3.561  1.00 96.15 38  A 1 
ATOM 285  O O   . PHE A 1 38  ? 14.566  -2.098  -2.971  1.00 96.22 38  A 1 
ATOM 286  C CB  . PHE A 1 38  ? 12.049  -3.871  -2.202  1.00 95.56 38  A 1 
ATOM 287  C CG  . PHE A 1 38  ? 11.282  -5.051  -1.636  1.00 95.41 38  A 1 
ATOM 288  C CD1 . PHE A 1 38  ? 10.431  -5.797  -2.472  1.00 94.06 38  A 1 
ATOM 289  C CD2 . PHE A 1 38  ? 11.411  -5.408  -0.284  1.00 94.24 38  A 1 
ATOM 290  C CE1 . PHE A 1 38  ? 9.724   -6.902  -1.960  1.00 93.67 38  A 1 
ATOM 291  C CE2 . PHE A 1 38  ? 10.707  -6.514  0.226   1.00 93.91 38  A 1 
ATOM 292  C CZ  . PHE A 1 38  ? 9.866   -7.264  -0.611  1.00 93.86 38  A 1 
ATOM 293  N N   . SER A 1 39  ? 13.737  -2.964  -4.871  1.00 96.14 39  A 1 
ATOM 294  C CA  . SER A 1 39  ? 13.804  -1.713  -5.631  1.00 96.63 39  A 1 
ATOM 295  C C   . SER A 1 39  ? 12.527  -0.911  -5.357  1.00 97.31 39  A 1 
ATOM 296  O O   . SER A 1 39  ? 11.418  -1.436  -5.489  1.00 97.27 39  A 1 
ATOM 297  C CB  . SER A 1 39  ? 13.973  -1.994  -7.123  1.00 96.11 39  A 1 
ATOM 298  O OG  . SER A 1 39  ? 14.128  -0.771  -7.813  1.00 89.82 39  A 1 
ATOM 299  N N   . VAL A 1 40  ? 12.656  0.345   -4.918  1.00 97.66 40  A 1 
ATOM 300  C CA  . VAL A 1 40  ? 11.533  1.127   -4.383  1.00 98.22 40  A 1 
ATOM 301  C C   . VAL A 1 40  ? 11.130  2.247   -5.334  1.00 98.33 40  A 1 
ATOM 302  O O   . VAL A 1 40  ? 11.883  3.186   -5.569  1.00 98.37 40  A 1 
ATOM 303  C CB  . VAL A 1 40  ? 11.838  1.679   -2.977  1.00 98.32 40  A 1 
ATOM 304  C CG1 . VAL A 1 40  ? 10.599  2.365   -2.386  1.00 97.90 40  A 1 
ATOM 305  C CG2 . VAL A 1 40  ? 12.257  0.569   -2.004  1.00 97.94 40  A 1 
ATOM 306  N N   . LEU A 1 41  ? 9.889   2.198   -5.811  1.00 98.72 41  A 1 
ATOM 307  C CA  . LEU A 1 41  ? 9.232   3.306   -6.492  1.00 98.81 41  A 1 
ATOM 308  C C   . LEU A 1 41  ? 8.583   4.224   -5.452  1.00 98.88 41  A 1 
ATOM 309  O O   . LEU A 1 41  ? 7.657   3.832   -4.733  1.00 98.83 41  A 1 
ATOM 310  C CB  . LEU A 1 41  ? 8.210   2.782   -7.509  1.00 98.72 41  A 1 
ATOM 311  C CG  . LEU A 1 41  ? 8.765   1.769   -8.525  1.00 98.08 41  A 1 
ATOM 312  C CD1 . LEU A 1 41  ? 7.642   1.325   -9.454  1.00 97.51 41  A 1 
ATOM 313  C CD2 . LEU A 1 41  ? 9.899   2.346   -9.366  1.00 97.36 41  A 1 
ATOM 314  N N   . ILE A 1 42  ? 9.071   5.454   -5.378  1.00 98.74 42  A 1 
ATOM 315  C CA  . ILE A 1 42  ? 8.613   6.482   -4.441  1.00 98.77 42  A 1 
ATOM 316  C C   . ILE A 1 42  ? 7.595   7.368   -5.157  1.00 98.73 42  A 1 
ATOM 317  O O   . ILE A 1 42  ? 7.963   8.245   -5.946  1.00 98.55 42  A 1 
ATOM 318  C CB  . ILE A 1 42  ? 9.804   7.299   -3.889  1.00 98.73 42  A 1 
ATOM 319  C CG1 . ILE A 1 42  ? 10.887  6.390   -3.261  1.00 98.35 42  A 1 
ATOM 320  C CG2 . ILE A 1 42  ? 9.297   8.329   -2.863  1.00 98.42 42  A 1 
ATOM 321  C CD1 . ILE A 1 42  ? 12.180  7.139   -2.926  1.00 97.54 42  A 1 
ATOM 322  N N   . ASN A 1 43  ? 6.304   7.164   -4.875  1.00 98.17 43  A 1 
ATOM 323  C CA  . ASN A 1 43  ? 5.286   8.071   -5.386  1.00 97.98 43  A 1 
ATOM 324  C C   . ASN A 1 43  ? 5.146   9.320   -4.501  1.00 97.68 43  A 1 
ATOM 325  O O   . ASN A 1 43  ? 5.189   9.256   -3.270  1.00 97.11 43  A 1 
ATOM 326  C CB  . ASN A 1 43  ? 3.960   7.336   -5.606  1.00 97.75 43  A 1 
ATOM 327  C CG  . ASN A 1 43  ? 2.792   8.301   -5.724  1.00 97.31 43  A 1 
ATOM 328  O OD1 . ASN A 1 43  ? 2.078   8.515   -4.755  1.00 87.36 43  A 1 
ATOM 329  N ND2 . ASN A 1 43  ? 2.622   8.968   -6.837  1.00 90.46 43  A 1 
ATOM 330  N N   . TYR A 1 44  ? 4.917   10.453  -5.167  1.00 98.04 44  A 1 
ATOM 331  C CA  . TYR A 1 44  ? 4.542   11.718  -4.545  1.00 97.89 44  A 1 
ATOM 332  C C   . TYR A 1 44  ? 3.696   12.541  -5.523  1.00 97.87 44  A 1 
ATOM 333  O O   . TYR A 1 44  ? 3.753   12.327  -6.731  1.00 97.62 44  A 1 
ATOM 334  C CB  . TYR A 1 44  ? 5.803   12.489  -4.119  1.00 97.74 44  A 1 
ATOM 335  C CG  . TYR A 1 44  ? 6.637   13.015  -5.274  1.00 97.97 44  A 1 
ATOM 336  C CD1 . TYR A 1 44  ? 7.539   12.164  -5.950  1.00 97.22 44  A 1 
ATOM 337  C CD2 . TYR A 1 44  ? 6.488   14.350  -5.700  1.00 97.44 44  A 1 
ATOM 338  C CE1 . TYR A 1 44  ? 8.283   12.644  -7.043  1.00 96.75 44  A 1 
ATOM 339  C CE2 . TYR A 1 44  ? 7.229   14.835  -6.795  1.00 96.92 44  A 1 
ATOM 340  C CZ  . TYR A 1 44  ? 8.124   13.980  -7.470  1.00 97.20 44  A 1 
ATOM 341  O OH  . TYR A 1 44  ? 8.832   14.448  -8.535  1.00 96.12 44  A 1 
ATOM 342  N N   . GLN A 1 45  ? 2.939   13.526  -5.012  1.00 97.64 45  A 1 
ATOM 343  C CA  . GLN A 1 45  ? 2.161   14.453  -5.839  1.00 96.79 45  A 1 
ATOM 344  C C   . GLN A 1 45  ? 2.944   15.748  -6.120  1.00 95.89 45  A 1 
ATOM 345  O O   . GLN A 1 45  ? 3.196   16.092  -7.264  1.00 91.77 45  A 1 
ATOM 346  C CB  . GLN A 1 45  ? 0.823   14.734  -5.143  1.00 95.45 45  A 1 
ATOM 347  C CG  . GLN A 1 45  ? -0.161  15.520  -6.022  1.00 91.57 45  A 1 
ATOM 348  C CD  . GLN A 1 45  ? -1.406  15.962  -5.255  1.00 89.46 45  A 1 
ATOM 349  O OE1 . GLN A 1 45  ? -1.407  16.086  -4.039  1.00 81.23 45  A 1 
ATOM 350  N NE2 . GLN A 1 45  ? -2.489  16.263  -5.925  1.00 77.82 45  A 1 
ATOM 351  N N   . SER A 1 46  ? 3.341   16.477  -5.074  1.00 95.66 46  A 1 
ATOM 352  C CA  . SER A 1 46  ? 3.869   17.848  -5.207  1.00 93.32 46  A 1 
ATOM 353  C C   . SER A 1 46  ? 5.207   18.095  -4.501  1.00 91.87 46  A 1 
ATOM 354  O O   . SER A 1 46  ? 5.972   18.956  -4.928  1.00 86.16 46  A 1 
ATOM 355  C CB  . SER A 1 46  ? 2.815   18.839  -4.701  1.00 90.99 46  A 1 
ATOM 356  O OG  . SER A 1 46  ? 2.459   18.548  -3.358  1.00 86.29 46  A 1 
ATOM 357  N N   . ASN A 1 47  ? 5.533   17.364  -3.439  1.00 92.90 47  A 1 
ATOM 358  C CA  . ASN A 1 47  ? 6.754   17.603  -2.661  1.00 93.07 47  A 1 
ATOM 359  C C   . ASN A 1 47  ? 7.967   16.840  -3.227  1.00 95.28 47  A 1 
ATOM 360  O O   . ASN A 1 47  ? 8.455   15.874  -2.630  1.00 95.01 47  A 1 
ATOM 361  C CB  . ASN A 1 47  ? 6.483   17.348  -1.171  1.00 90.42 47  A 1 
ATOM 362  C CG  . ASN A 1 47  ? 7.569   17.947  -0.291  1.00 86.54 47  A 1 
ATOM 363  O OD1 . ASN A 1 47  ? 8.649   18.308  -0.724  1.00 82.08 47  A 1 
ATOM 364  N ND2 . ASN A 1 47  ? 7.309   18.092  0.989   1.00 80.21 47  A 1 
ATOM 365  N N   . LYS A 1 48  ? 8.450   17.295  -4.391  1.00 97.18 48  A 1 
ATOM 366  C CA  . LYS A 1 48  ? 9.595   16.697  -5.094  1.00 97.68 48  A 1 
ATOM 367  C C   . LYS A 1 48  ? 10.864  16.661  -4.241  1.00 98.12 48  A 1 
ATOM 368  O O   . LYS A 1 48  ? 11.475  15.604  -4.135  1.00 98.06 48  A 1 
ATOM 369  C CB  . LYS A 1 48  ? 9.821   17.438  -6.421  1.00 97.40 48  A 1 
ATOM 370  C CG  . LYS A 1 48  ? 10.949  16.791  -7.230  1.00 96.73 48  A 1 
ATOM 371  C CD  . LYS A 1 48  ? 11.098  17.417  -8.619  1.00 95.02 48  A 1 
ATOM 372  C CE  . LYS A 1 48  ? 12.338  16.786  -9.251  1.00 90.82 48  A 1 
ATOM 373  N NZ  . LYS A 1 48  ? 12.638  17.310  -10.597 1.00 84.59 48  A 1 
ATOM 374  N N   . THR A 1 49  ? 11.203  17.764  -3.567  1.00 97.92 49  A 1 
ATOM 375  C CA  . THR A 1 49  ? 12.412  17.854  -2.730  1.00 98.14 49  A 1 
ATOM 376  C C   . THR A 1 49  ? 12.426  16.793  -1.624  1.00 98.35 49  A 1 
ATOM 377  O O   . THR A 1 49  ? 13.432  16.130  -1.406  1.00 98.19 49  A 1 
ATOM 378  C CB  . THR A 1 49  ? 12.512  19.248  -2.097  1.00 97.94 49  A 1 
ATOM 379  O OG1 . THR A 1 49  ? 12.389  20.229  -3.101  1.00 94.09 49  A 1 
ATOM 380  C CG2 . THR A 1 49  ? 13.831  19.487  -1.372  1.00 93.06 49  A 1 
ATOM 381  N N   . ALA A 1 50  ? 11.292  16.571  -0.946  1.00 98.14 50  A 1 
ATOM 382  C CA  . ALA A 1 50  ? 11.206  15.548  0.097   1.00 97.93 50  A 1 
ATOM 383  C C   . ALA A 1 50  ? 11.261  14.113  -0.464  1.00 98.25 50  A 1 
ATOM 384  O O   . ALA A 1 50  ? 11.761  13.205  0.205   1.00 98.20 50  A 1 
ATOM 385  C CB  . ALA A 1 50  ? 9.924   15.782  0.899   1.00 97.33 50  A 1 
ATOM 386  N N   . ALA A 1 51  ? 10.754  13.892  -1.677  1.00 98.23 51  A 1 
ATOM 387  C CA  . ALA A 1 51  ? 10.871  12.609  -2.365  1.00 98.38 51  A 1 
ATOM 388  C C   . ALA A 1 51  ? 12.320  12.333  -2.812  1.00 98.53 51  A 1 
ATOM 389  O O   . ALA A 1 51  ? 12.816  11.225  -2.618  1.00 98.54 51  A 1 
ATOM 390  C CB  . ALA A 1 51  ? 9.882   12.593  -3.532  1.00 98.31 51  A 1 
ATOM 391  N N   . GLU A 1 52  ? 13.026  13.347  -3.327  1.00 98.45 52  A 1 
ATOM 392  C CA  . GLU A 1 52  ? 14.457  13.280  -3.665  1.00 98.45 52  A 1 
ATOM 393  C C   . GLU A 1 52  ? 15.316  12.990  -2.430  1.00 98.57 52  A 1 
ATOM 394  O O   . GLU A 1 52  ? 16.205  12.143  -2.491  1.00 98.47 52  A 1 
ATOM 395  C CB  . GLU A 1 52  ? 14.911  14.596  -4.319  1.00 98.28 52  A 1 
ATOM 396  C CG  . GLU A 1 52  ? 14.401  14.727  -5.762  1.00 95.78 52  A 1 
ATOM 397  C CD  . GLU A 1 52  ? 14.698  16.086  -6.411  1.00 95.54 52  A 1 
ATOM 398  O OE1 . GLU A 1 52  ? 14.694  16.134  -7.667  1.00 87.82 52  A 1 
ATOM 399  O OE2 . GLU A 1 52  ? 14.834  17.097  -5.688  1.00 90.18 52  A 1 
ATOM 400  N N   . GLU A 1 53  ? 15.004  13.612  -1.289  1.00 98.45 53  A 1 
ATOM 401  C CA  . GLU A 1 53  ? 15.655  13.300  -0.010  1.00 98.37 53  A 1 
ATOM 402  C C   . GLU A 1 53  ? 15.444  11.829  0.392   1.00 98.52 53  A 1 
ATOM 403  O O   . GLU A 1 53  ? 16.386  11.152  0.791   1.00 98.37 53  A 1 
ATOM 404  C CB  . GLU A 1 53  ? 15.100  14.242  1.070   1.00 98.01 53  A 1 
ATOM 405  C CG  . GLU A 1 53  ? 15.865  14.173  2.403   1.00 91.02 53  A 1 
ATOM 406  C CD  . GLU A 1 53  ? 15.095  14.849  3.555   1.00 88.49 53  A 1 
ATOM 407  O OE1 . GLU A 1 53  ? 15.453  14.597  4.720   1.00 78.62 53  A 1 
ATOM 408  O OE2 . GLU A 1 53  ? 14.031  15.473  3.319   1.00 82.67 53  A 1 
ATOM 409  N N   . THR A 1 54  ? 14.226  11.294  0.236   1.00 98.51 54  A 1 
ATOM 410  C CA  . THR A 1 54  ? 13.932  9.878   0.531   1.00 98.63 54  A 1 
ATOM 411  C C   . THR A 1 54  ? 14.720  8.943   -0.390  1.00 98.73 54  A 1 
ATOM 412  O O   . THR A 1 54  ? 15.316  7.976   0.082   1.00 98.67 54  A 1 
ATOM 413  C CB  . THR A 1 54  ? 12.428  9.576   0.426   1.00 98.56 54  A 1 
ATOM 414  O OG1 . THR A 1 54  ? 11.703  10.445  1.268   1.00 97.84 54  A 1 
ATOM 415  C CG2 . THR A 1 54  ? 12.095  8.150   0.858   1.00 97.96 54  A 1 
ATOM 416  N N   . LYS A 1 55  ? 14.775  9.245   -1.689  1.00 98.71 55  A 1 
ATOM 417  C CA  . LYS A 1 55  ? 15.587  8.520   -2.674  1.00 98.77 55  A 1 
ATOM 418  C C   . LYS A 1 55  ? 17.070  8.557   -2.309  1.00 98.78 55  A 1 
ATOM 419  O O   . LYS A 1 55  ? 17.706  7.511   -2.252  1.00 98.72 55  A 1 
ATOM 420  C CB  . LYS A 1 55  ? 15.326  9.107   -4.066  1.00 98.72 55  A 1 
ATOM 421  C CG  . LYS A 1 55  ? 16.155  8.417   -5.163  1.00 98.42 55  A 1 
ATOM 422  C CD  . LYS A 1 55  ? 15.797  8.979   -6.546  1.00 97.89 55  A 1 
ATOM 423  C CE  . LYS A 1 55  ? 16.580  8.299   -7.664  1.00 95.41 55  A 1 
ATOM 424  N NZ  . LYS A 1 55  ? 18.017  8.659   -7.653  1.00 92.56 55  A 1 
ATOM 425  N N   . TRP A 1 56  ? 17.590  9.748   -1.997  1.00 98.80 56  A 1 
ATOM 426  C CA  . TRP A 1 56  ? 18.986  9.924   -1.601  1.00 98.73 56  A 1 
ATOM 427  C C   . TRP A 1 56  ? 19.343  9.094   -0.359  1.00 98.72 56  A 1 
ATOM 428  O O   . TRP A 1 56  ? 20.347  8.389   -0.374  1.00 98.59 56  A 1 
ATOM 429  C CB  . TRP A 1 56  ? 19.262  11.415  -1.386  1.00 98.63 56  A 1 
ATOM 430  C CG  . TRP A 1 56  ? 20.649  11.717  -0.931  1.00 96.31 56  A 1 
ATOM 431  C CD1 . TRP A 1 56  ? 21.728  11.864  -1.730  1.00 92.59 56  A 1 
ATOM 432  C CD2 . TRP A 1 56  ? 21.138  11.869  0.432   1.00 95.72 56  A 1 
ATOM 433  N NE1 . TRP A 1 56  ? 22.847  12.098  -0.963  1.00 91.31 56  A 1 
ATOM 434  C CE2 . TRP A 1 56  ? 22.547  12.107  0.381   1.00 94.44 56  A 1 
ATOM 435  C CE3 . TRP A 1 56  ? 20.537  11.818  1.711   1.00 89.76 56  A 1 
ATOM 436  C CZ2 . TRP A 1 56  ? 23.317  12.285  1.541   1.00 90.94 56  A 1 
ATOM 437  C CZ3 . TRP A 1 56  ? 21.306  11.993  2.880   1.00 88.00 56  A 1 
ATOM 438  C CH2 . TRP A 1 56  ? 22.691  12.223  2.794   1.00 87.33 56  A 1 
ATOM 439  N N   . LEU A 1 57  ? 18.492  9.097   0.685   1.00 98.62 57  A 1 
ATOM 440  C CA  . LEU A 1 57  ? 18.702  8.284   1.894   1.00 98.46 57  A 1 
ATOM 441  C C   . LEU A 1 57  ? 18.787  6.781   1.583   1.00 98.43 57  A 1 
ATOM 442  O O   . LEU A 1 57  ? 19.615  6.086   2.162   1.00 98.15 57  A 1 
ATOM 443  C CB  . LEU A 1 57  ? 17.559  8.542   2.892   1.00 98.39 57  A 1 
ATOM 444  C CG  . LEU A 1 57  ? 17.616  9.906   3.604   1.00 97.43 57  A 1 
ATOM 445  C CD1 . LEU A 1 57  ? 16.300  10.148  4.344   1.00 96.05 57  A 1 
ATOM 446  C CD2 . LEU A 1 57  ? 18.757  9.969   4.617   1.00 96.39 57  A 1 
ATOM 447  N N   . ILE A 1 58  ? 17.950  6.283   0.666   1.00 98.57 58  A 1 
ATOM 448  C CA  . ILE A 1 58  ? 17.990  4.883   0.220   1.00 98.56 58  A 1 
ATOM 449  C C   . ILE A 1 58  ? 19.305  4.588   -0.507  1.00 98.47 58  A 1 
ATOM 450  O O   . ILE A 1 58  ? 19.980  3.616   -0.184  1.00 98.24 58  A 1 
ATOM 451  C CB  . ILE A 1 58  ? 16.753  4.570   -0.649  1.00 98.57 58  A 1 
ATOM 452  C CG1 . ILE A 1 58  ? 15.491  4.548   0.241   1.00 98.26 58  A 1 
ATOM 453  C CG2 . ILE A 1 58  ? 16.911  3.238   -1.398  1.00 98.37 58  A 1 
ATOM 454  C CD1 . ILE A 1 58  ? 14.182  4.544   -0.555  1.00 97.89 58  A 1 
ATOM 455  N N   . GLU A 1 59  ? 19.695  5.440   -1.453  1.00 98.46 59  A 1 
ATOM 456  C CA  . GLU A 1 59  ? 20.908  5.265   -2.260  1.00 98.33 59  A 1 
ATOM 457  C C   . GLU A 1 59  ? 22.194  5.346   -1.425  1.00 98.02 59  A 1 
ATOM 458  O O   . GLU A 1 59  ? 23.117  4.564   -1.649  1.00 97.27 59  A 1 
ATOM 459  C CB  . GLU A 1 59  ? 20.923  6.310   -3.382  1.00 98.33 59  A 1 
ATOM 460  C CG  . GLU A 1 59  ? 19.833  6.018   -4.421  1.00 97.88 59  A 1 
ATOM 461  C CD  . GLU A 1 59  ? 19.753  7.064   -5.536  1.00 97.89 59  A 1 
ATOM 462  O OE1 . GLU A 1 59  ? 19.455  6.664   -6.682  1.00 94.57 59  A 1 
ATOM 463  O OE2 . GLU A 1 59  ? 19.859  8.287   -5.295  1.00 95.52 59  A 1 
ATOM 464  N N   . GLN A 1 60  ? 22.245  6.227   -0.412  1.00 98.33 60  A 1 
ATOM 465  C CA  . GLN A 1 60  ? 23.379  6.298   0.524   1.00 98.01 60  A 1 
ATOM 466  C C   . GLN A 1 60  ? 23.588  5.000   1.316   1.00 97.98 60  A 1 
ATOM 467  O O   . GLN A 1 60  ? 24.717  4.686   1.686   1.00 96.99 60  A 1 
ATOM 468  C CB  . GLN A 1 60  ? 23.189  7.455   1.520   1.00 97.49 60  A 1 
ATOM 469  C CG  . GLN A 1 60  ? 23.374  8.855   0.918   1.00 88.74 60  A 1 
ATOM 470  C CD  . GLN A 1 60  ? 24.699  9.024   0.186   1.00 81.78 60  A 1 
ATOM 471  O OE1 . GLN A 1 60  ? 25.772  9.003   0.757   1.00 73.82 60  A 1 
ATOM 472  N NE2 . GLN A 1 60  ? 24.669  9.188   -1.120  1.00 69.35 60  A 1 
ATOM 473  N N   . ASN A 1 61  ? 22.521  4.235   1.543   1.00 97.12 61  A 1 
ATOM 474  C CA  . ASN A 1 61  ? 22.574  2.942   2.222   1.00 96.19 61  A 1 
ATOM 475  C C   . ASN A 1 61  ? 22.724  1.754   1.246   1.00 95.96 61  A 1 
ATOM 476  O O   . ASN A 1 61  ? 22.561  0.604   1.642   1.00 94.05 61  A 1 
ATOM 477  C CB  . ASN A 1 61  ? 21.350  2.833   3.146   1.00 96.01 61  A 1 
ATOM 478  C CG  . ASN A 1 61  ? 21.419  3.810   4.306   1.00 93.02 61  A 1 
ATOM 479  O OD1 . ASN A 1 61  ? 22.413  3.930   5.001   1.00 83.03 61  A 1 
ATOM 480  N ND2 . ASN A 1 61  ? 20.366  4.539   4.570   1.00 82.75 61  A 1 
ATOM 481  N N   . GLY A 1 62  ? 23.039  2.008   -0.032  1.00 96.57 62  A 1 
ATOM 482  C CA  . GLY A 1 62  ? 23.238  0.974   -1.053  1.00 96.19 62  A 1 
ATOM 483  C C   . GLY A 1 62  ? 21.949  0.370   -1.618  1.00 96.30 62  A 1 
ATOM 484  O O   . GLY A 1 62  ? 22.011  -0.629  -2.332  1.00 94.70 62  A 1 
ATOM 485  N N   . GLY A 1 63  ? 20.782  0.951   -1.309  1.00 96.64 63  A 1 
ATOM 486  C CA  . GLY A 1 63  ? 19.493  0.540   -1.863  1.00 96.62 63  A 1 
ATOM 487  C C   . GLY A 1 63  ? 19.207  1.156   -3.235  1.00 96.76 63  A 1 
ATOM 488  O O   . GLY A 1 63  ? 19.890  2.071   -3.694  1.00 96.43 63  A 1 
ATOM 489  N N   . MET A 1 64  ? 18.149  0.673   -3.888  1.00 97.22 64  A 1 
ATOM 490  C CA  . MET A 1 64  ? 17.686  1.157   -5.192  1.00 97.05 64  A 1 
ATOM 491  C C   . MET A 1 64  ? 16.349  1.881   -5.051  1.00 97.67 64  A 1 
ATOM 492  O O   . MET A 1 64  ? 15.399  1.339   -4.481  1.00 97.71 64  A 1 
ATOM 493  C CB  . MET A 1 64  ? 17.564  -0.006  -6.180  1.00 95.83 64  A 1 
ATOM 494  C CG  . MET A 1 64  ? 18.909  -0.673  -6.480  1.00 89.69 64  A 1 
ATOM 495  S SD  . MET A 1 64  ? 18.804  -2.092  -7.605  1.00 83.42 64  A 1 
ATOM 496  C CE  . MET A 1 64  ? 18.329  -1.274  -9.147  1.00 69.09 64  A 1 
ATOM 497  N N   . ALA A 1 65  ? 16.253  3.093   -5.603  1.00 98.17 65  A 1 
ATOM 498  C CA  . ALA A 1 65  ? 15.012  3.855   -5.598  1.00 98.40 65  A 1 
ATOM 499  C C   . ALA A 1 65  ? 14.824  4.702   -6.863  1.00 98.40 65  A 1 
ATOM 500  O O   . ALA A 1 65  ? 15.767  5.300   -7.385  1.00 98.11 65  A 1 
ATOM 501  C CB  . ALA A 1 65  ? 14.955  4.717   -4.333  1.00 98.27 65  A 1 
ATOM 502  N N   . GLU A 1 66  ? 13.570  4.814   -7.308  1.00 98.49 66  A 1 
ATOM 503  C CA  . GLU A 1 66  ? 13.143  5.662   -8.421  1.00 98.40 66  A 1 
ATOM 504  C C   . GLU A 1 66  ? 11.970  6.549   -7.990  1.00 98.65 66  A 1 
ATOM 505  O O   . GLU A 1 66  ? 11.142  6.160   -7.162  1.00 98.51 66  A 1 
ATOM 506  C CB  . GLU A 1 66  ? 12.786  4.771   -9.624  1.00 97.53 66  A 1 
ATOM 507  C CG  . GLU A 1 66  ? 12.453  5.570   -10.893 1.00 88.43 66  A 1 
ATOM 508  C CD  . GLU A 1 66  ? 11.969  4.684   -12.049 1.00 90.78 66  A 1 
ATOM 509  O OE1 . GLU A 1 66  ? 11.226  5.228   -12.903 1.00 81.12 66  A 1 
ATOM 510  O OE2 . GLU A 1 66  ? 12.303  3.480   -12.050 1.00 85.03 66  A 1 
ATOM 511  N N   . LEU A 1 67  ? 11.895  7.763   -8.528  1.00 98.68 67  A 1 
ATOM 512  C CA  . LEU A 1 67  ? 10.766  8.662   -8.302  1.00 98.67 67  A 1 
ATOM 513  C C   . LEU A 1 67  ? 9.677   8.417   -9.347  1.00 98.63 67  A 1 
ATOM 514  O O   . LEU A 1 67  ? 9.945   8.510   -10.541 1.00 98.31 67  A 1 
ATOM 515  C CB  . LEU A 1 67  ? 11.229  10.126  -8.325  1.00 98.55 67  A 1 
ATOM 516  C CG  . LEU A 1 67  ? 12.234  10.511  -7.225  1.00 97.91 67  A 1 
ATOM 517  C CD1 . LEU A 1 67  ? 12.494  12.016  -7.297  1.00 97.32 67  A 1 
ATOM 518  C CD2 . LEU A 1 67  ? 11.730  10.183  -5.820  1.00 97.16 67  A 1 
ATOM 519  N N   . LEU A 1 68  ? 8.442   8.190   -8.903  1.00 98.64 68  A 1 
ATOM 520  C CA  . LEU A 1 68  ? 7.285   8.009   -9.777  1.00 98.65 68  A 1 
ATOM 521  C C   . LEU A 1 68  ? 6.168   9.002   -9.391  1.00 98.68 68  A 1 
ATOM 522  O O   . LEU A 1 68  ? 5.285   8.668   -8.595  1.00 98.41 68  A 1 
ATOM 523  C CB  . LEU A 1 68  ? 6.867   6.525   -9.732  1.00 98.48 68  A 1 
ATOM 524  C CG  . LEU A 1 68  ? 5.825   6.147   -10.798 1.00 97.81 68  A 1 
ATOM 525  C CD1 . LEU A 1 68  ? 6.362   6.292   -12.221 1.00 96.62 68  A 1 
ATOM 526  C CD2 . LEU A 1 68  ? 5.407   4.687   -10.604 1.00 96.72 68  A 1 
ATOM 527  N N   . PRO A 1 69  ? 6.220   10.257  -9.885  1.00 98.53 69  A 1 
ATOM 528  C CA  . PRO A 1 69  ? 5.248   11.279  -9.519  1.00 98.51 69  A 1 
ATOM 529  C C   . PRO A 1 69  ? 3.903   11.061  -10.222 1.00 98.57 69  A 1 
ATOM 530  O O   . PRO A 1 69  ? 3.858   10.926  -11.441 1.00 98.31 69  A 1 
ATOM 531  C CB  . PRO A 1 69  ? 5.887   12.606  -9.926  1.00 98.17 69  A 1 
ATOM 532  C CG  . PRO A 1 69  ? 6.773   12.227  -11.112 1.00 97.31 69  A 1 
ATOM 533  C CD  . PRO A 1 69  ? 7.230   10.814  -10.770 1.00 98.32 69  A 1 
ATOM 534  N N   . PHE A 1 70  ? 2.811   11.075  -9.458  1.00 98.04 70  A 1 
ATOM 535  C CA  . PHE A 1 70  ? 1.438   11.195  -9.957  1.00 98.06 70  A 1 
ATOM 536  C C   . PHE A 1 70  ? 0.473   11.537  -8.818  1.00 98.18 70  A 1 
ATOM 537  O O   . PHE A 1 70  ? 0.733   11.216  -7.651  1.00 97.98 70  A 1 
ATOM 538  C CB  . PHE A 1 70  ? 0.991   9.905   -10.672 1.00 98.06 70  A 1 
ATOM 539  C CG  . PHE A 1 70  ? 1.079   8.615   -9.878  1.00 98.45 70  A 1 
ATOM 540  C CD1 . PHE A 1 70  ? 2.177   7.753   -10.059 1.00 97.92 70  A 1 
ATOM 541  C CD2 . PHE A 1 70  ? 0.048   8.247   -8.996  1.00 97.92 70  A 1 
ATOM 542  C CE1 . PHE A 1 70  ? 2.244   6.534   -9.360  1.00 97.74 70  A 1 
ATOM 543  C CE2 . PHE A 1 70  ? 0.117   7.030   -8.291  1.00 97.70 70  A 1 
ATOM 544  C CZ  . PHE A 1 70  ? 1.214   6.169   -8.472  1.00 98.18 70  A 1 
ATOM 545  N N   . ASP A 1 71  ? -0.667  12.147  -9.144  1.00 97.60 71  A 1 
ATOM 546  C CA  . ASP A 1 71  ? -1.782  12.322  -8.215  1.00 97.74 71  A 1 
ATOM 547  C C   . ASP A 1 71  ? -2.608  11.036  -8.118  1.00 98.03 71  A 1 
ATOM 548  O O   . ASP A 1 71  ? -3.262  10.610  -9.072  1.00 97.79 71  A 1 
ATOM 549  C CB  . ASP A 1 71  ? -2.663  13.517  -8.616  1.00 97.33 71  A 1 
ATOM 550  C CG  . ASP A 1 71  ? -3.721  13.862  -7.553  1.00 96.66 71  A 1 
ATOM 551  O OD1 . ASP A 1 71  ? -3.939  13.053  -6.617  1.00 94.85 71  A 1 
ATOM 552  O OD2 . ASP A 1 71  ? -4.279  14.971  -7.622  1.00 94.13 71  A 1 
ATOM 553  N N   . VAL A 1 72  ? -2.629  10.427  -6.936  1.00 97.50 72  A 1 
ATOM 554  C CA  . VAL A 1 72  ? -3.404  9.204   -6.684  1.00 97.60 72  A 1 
ATOM 555  C C   . VAL A 1 72  ? -4.911  9.399   -6.881  1.00 97.70 72  A 1 
ATOM 556  O O   . VAL A 1 72  ? -5.603  8.436   -7.201  1.00 97.65 72  A 1 
ATOM 557  C CB  . VAL A 1 72  ? -3.128  8.632   -5.280  1.00 97.47 72  A 1 
ATOM 558  C CG1 . VAL A 1 72  ? -1.638  8.336   -5.067  1.00 96.63 72  A 1 
ATOM 559  C CG2 . VAL A 1 72  ? -3.611  9.541   -4.140  1.00 96.22 72  A 1 
ATOM 560  N N   . ALA A 1 73  ? -5.429  10.617  -6.716  1.00 97.49 73  A 1 
ATOM 561  C CA  . ALA A 1 73  ? -6.844  10.935  -6.903  1.00 96.97 73  A 1 
ATOM 562  C C   . ALA A 1 73  ? -7.246  11.040  -8.384  1.00 97.07 73  A 1 
ATOM 563  O O   . ALA A 1 73  ? -8.440  10.990  -8.703  1.00 96.43 73  A 1 
ATOM 564  C CB  . ALA A 1 73  ? -7.149  12.235  -6.149  1.00 96.28 73  A 1 
ATOM 565  N N   . ASN A 1 74  ? -6.279  11.146  -9.298  1.00 97.41 74  A 1 
ATOM 566  C CA  . ASN A 1 74  ? -6.505  11.266  -10.731 1.00 97.51 74  A 1 
ATOM 567  C C   . ASN A 1 74  ? -6.312  9.912   -11.437 1.00 97.80 74  A 1 
ATOM 568  O O   . ASN A 1 74  ? -5.200  9.507   -11.765 1.00 97.94 74  A 1 
ATOM 569  C CB  . ASN A 1 74  ? -5.597  12.377  -11.269 1.00 97.45 74  A 1 
ATOM 570  C CG  . ASN A 1 74  ? -5.848  12.686  -12.733 1.00 97.24 74  A 1 
ATOM 571  O OD1 . ASN A 1 74  ? -6.432  11.921  -13.495 1.00 94.74 74  A 1 
ATOM 572  N ND2 . ASN A 1 74  ? -5.406  13.834  -13.180 1.00 94.28 74  A 1 
ATOM 573  N N   . SER A 1 75  ? -7.422  9.215   -11.731 1.00 97.62 75  A 1 
ATOM 574  C CA  . SER A 1 75  ? -7.384  7.895   -12.385 1.00 97.54 75  A 1 
ATOM 575  C C   . SER A 1 75  ? -6.603  7.880   -13.702 1.00 97.79 75  A 1 
ATOM 576  O O   . SER A 1 75  ? -5.885  6.920   -13.967 1.00 97.71 75  A 1 
ATOM 577  C CB  . SER A 1 75  ? -8.808  7.399   -12.652 1.00 96.85 75  A 1 
ATOM 578  O OG  . SER A 1 75  ? -8.822  6.068   -13.161 1.00 91.95 75  A 1 
ATOM 579  N N   . ALA A 1 76  ? -6.726  8.915   -14.538 1.00 97.91 76  A 1 
ATOM 580  C CA  . ALA A 1 76  ? -6.038  8.968   -15.827 1.00 97.97 76  A 1 
ATOM 581  C C   . ALA A 1 76  ? -4.520  9.143   -15.658 1.00 98.15 76  A 1 
ATOM 582  O O   . ALA A 1 76  ? -3.740  8.546   -16.396 1.00 97.93 76  A 1 
ATOM 583  C CB  . ALA A 1 76  ? -6.642  10.103  -16.661 1.00 97.92 76  A 1 
ATOM 584  N N   . GLU A 1 77  ? -4.099  9.927   -14.667 1.00 98.21 77  A 1 
ATOM 585  C CA  . GLU A 1 77  ? -2.687  10.119  -14.336 1.00 98.08 77  A 1 
ATOM 586  C C   . GLU A 1 77  ? -2.068  8.841   -13.749 1.00 98.37 77  A 1 
ATOM 587  O O   . GLU A 1 77  ? -0.984  8.440   -14.170 1.00 98.08 77  A 1 
ATOM 588  C CB  . GLU A 1 77  ? -2.568  11.305  -13.375 1.00 97.27 77  A 1 
ATOM 589  C CG  . GLU A 1 77  ? -1.124  11.800  -13.245 1.00 93.28 77  A 1 
ATOM 590  C CD  . GLU A 1 77  ? -1.008  13.008  -12.308 1.00 94.66 77  A 1 
ATOM 591  O OE1 . GLU A 1 77  ? 0.123   13.242  -11.821 1.00 86.08 77  A 1 
ATOM 592  O OE2 . GLU A 1 77  ? -2.025  13.683  -12.056 1.00 90.11 77  A 1 
ATOM 593  N N   . VAL A 1 78  ? -2.795  8.148   -12.863 1.00 98.12 78  A 1 
ATOM 594  C CA  . VAL A 1 78  ? -2.406  6.832   -12.327 1.00 98.25 78  A 1 
ATOM 595  C C   . VAL A 1 78  ? -2.219  5.818   -13.455 1.00 98.33 78  A 1 
ATOM 596  O O   . VAL A 1 78  ? -1.166  5.186   -13.548 1.00 98.32 78  A 1 
ATOM 597  C CB  . VAL A 1 78  ? -3.451  6.317   -11.315 1.00 98.15 78  A 1 
ATOM 598  C CG1 . VAL A 1 78  ? -3.208  4.858   -10.894 1.00 97.71 78  A 1 
ATOM 599  C CG2 . VAL A 1 78  ? -3.467  7.158   -10.040 1.00 97.58 78  A 1 
ATOM 600  N N   . ASP A 1 79  ? -3.228  5.658   -14.327 1.00 98.37 79  A 1 
ATOM 601  C CA  . ASP A 1 79  ? -3.196  4.685   -15.419 1.00 98.19 79  A 1 
ATOM 602  C C   . ASP A 1 79  ? -2.041  4.985   -16.389 1.00 98.23 79  A 1 
ATOM 603  O O   . ASP A 1 79  ? -1.333  4.068   -16.807 1.00 98.01 79  A 1 
ATOM 604  C CB  . ASP A 1 79  ? -4.553  4.656   -16.157 1.00 97.65 79  A 1 
ATOM 605  C CG  . ASP A 1 79  ? -5.686  3.920   -15.407 1.00 91.72 79  A 1 
ATOM 606  O OD1 . ASP A 1 79  ? -5.397  3.030   -14.574 1.00 87.05 79  A 1 
ATOM 607  O OD2 . ASP A 1 79  ? -6.877  4.170   -15.715 1.00 86.60 79  A 1 
ATOM 608  N N   . LYS A 1 80  ? -1.802  6.266   -16.705 1.00 98.47 80  A 1 
ATOM 609  C CA  . LYS A 1 80  ? -0.698  6.700   -17.565 1.00 98.48 80  A 1 
ATOM 610  C C   . LYS A 1 80  ? 0.663   6.375   -16.943 1.00 98.52 80  A 1 
ATOM 611  O O   . LYS A 1 80  ? 1.443   5.657   -17.562 1.00 98.37 80  A 1 
ATOM 612  C CB  . LYS A 1 80  ? -0.854  8.197   -17.882 1.00 98.43 80  A 1 
ATOM 613  C CG  . LYS A 1 80  ? 0.268   8.675   -18.810 1.00 97.22 80  A 1 
ATOM 614  C CD  . LYS A 1 80  ? 0.172   10.181  -19.092 1.00 95.12 80  A 1 
ATOM 615  C CE  . LYS A 1 80  ? 1.440   10.541  -19.861 1.00 91.10 80  A 1 
ATOM 616  N NZ  . LYS A 1 80  ? 1.589   11.994  -20.088 1.00 83.87 80  A 1 
ATOM 617  N N   . ALA A 1 81  ? 0.931   6.847   -15.725 1.00 98.55 81  A 1 
ATOM 618  C CA  . ALA A 1 81  ? 2.225   6.674   -15.058 1.00 98.55 81  A 1 
ATOM 619  C C   . ALA A 1 81  ? 2.586   5.193   -14.875 1.00 98.58 81  A 1 
ATOM 620  O O   . ALA A 1 81  ? 3.695   4.770   -15.190 1.00 98.36 81  A 1 
ATOM 621  C CB  . ALA A 1 81  ? 2.178   7.410   -13.713 1.00 98.48 81  A 1 
ATOM 622  N N   . LEU A 1 82  ? 1.625   4.369   -14.426 1.00 98.63 82  A 1 
ATOM 623  C CA  . LEU A 1 82  ? 1.858   2.937   -14.224 1.00 98.56 82  A 1 
ATOM 624  C C   . LEU A 1 82  ? 2.010   2.171   -15.547 1.00 98.35 82  A 1 
ATOM 625  O O   . LEU A 1 82  ? 2.782   1.219   -15.608 1.00 98.09 82  A 1 
ATOM 626  C CB  . LEU A 1 82  ? 0.726   2.344   -13.373 1.00 98.59 82  A 1 
ATOM 627  C CG  . LEU A 1 82  ? 0.644   2.894   -11.936 1.00 98.28 82  A 1 
ATOM 628  C CD1 . LEU A 1 82  ? -0.539  2.249   -11.217 1.00 97.85 82  A 1 
ATOM 629  C CD2 . LEU A 1 82  ? 1.905   2.602   -11.116 1.00 97.78 82  A 1 
ATOM 630  N N   . SER A 1 83  ? 1.292   2.565   -16.610 1.00 98.40 83  A 1 
ATOM 631  C CA  . SER A 1 83  ? 1.433   1.934   -17.930 1.00 98.17 83  A 1 
ATOM 632  C C   . SER A 1 83  ? 2.764   2.287   -18.595 1.00 98.24 83  A 1 
ATOM 633  O O   . SER A 1 83  ? 3.394   1.403   -19.172 1.00 97.90 83  A 1 
ATOM 634  C CB  . SER A 1 83  ? 0.294   2.324   -18.874 1.00 97.53 83  A 1 
ATOM 635  O OG  . SER A 1 83  ? -0.953  1.915   -18.352 1.00 83.45 83  A 1 
ATOM 636  N N   . GLU A 1 84  ? 3.209   3.544   -18.511 1.00 98.15 84  A 1 
ATOM 637  C CA  . GLU A 1 84  ? 4.508   3.990   -19.029 1.00 98.06 84  A 1 
ATOM 638  C C   . GLU A 1 84  ? 5.655   3.283   -18.305 1.00 97.90 84  A 1 
ATOM 639  O O   . GLU A 1 84  ? 6.538   2.723   -18.958 1.00 97.33 84  A 1 
ATOM 640  C CB  . GLU A 1 84  ? 4.638   5.521   -18.902 1.00 98.12 84  A 1 
ATOM 641  C CG  . GLU A 1 84  ? 3.786   6.261   -19.949 1.00 96.44 84  A 1 
ATOM 642  C CD  . GLU A 1 84  ? 3.790   7.798   -19.810 1.00 96.35 84  A 1 
ATOM 643  O OE1 . GLU A 1 84  ? 3.272   8.467   -20.742 1.00 91.66 84  A 1 
ATOM 644  O OE2 . GLU A 1 84  ? 4.226   8.341   -18.777 1.00 93.23 84  A 1 
ATOM 645  N N   . TRP A 1 85  ? 5.588   3.202   -16.977 1.00 98.33 85  A 1 
ATOM 646  C CA  . TRP A 1 85  ? 6.569   2.463   -16.189 1.00 98.11 85  A 1 
ATOM 647  C C   . TRP A 1 85  ? 6.605   0.978   -16.579 1.00 97.86 85  A 1 
ATOM 648  O O   . TRP A 1 85  ? 7.665   0.434   -16.864 1.00 97.49 85  A 1 
ATOM 649  C CB  . TRP A 1 85  ? 6.284   2.654   -14.692 1.00 98.02 85  A 1 
ATOM 650  C CG  . TRP A 1 85  ? 7.317   2.010   -13.819 1.00 97.71 85  A 1 
ATOM 651  C CD1 . TRP A 1 85  ? 8.469   2.586   -13.413 1.00 96.94 85  A 1 
ATOM 652  C CD2 . TRP A 1 85  ? 7.384   0.624   -13.382 1.00 97.69 85  A 1 
ATOM 653  N NE1 . TRP A 1 85  ? 9.253   1.652   -12.775 1.00 96.76 85  A 1 
ATOM 654  C CE2 . TRP A 1 85  ? 8.647   0.415   -12.760 1.00 97.18 85  A 1 
ATOM 655  C CE3 . TRP A 1 85  ? 6.533   -0.493  -13.508 1.00 97.00 85  A 1 
ATOM 656  C CZ2 . TRP A 1 85  ? 9.066   -0.852  -12.339 1.00 95.89 85  A 1 
ATOM 657  C CZ3 . TRP A 1 85  ? 6.940   -1.768  -13.067 1.00 95.70 85  A 1 
ATOM 658  C CH2 . TRP A 1 85  ? 8.207   -1.952  -12.503 1.00 95.29 85  A 1 
ATOM 659  N N   . GLN A 1 86  ? 5.443   0.308   -16.677 1.00 97.96 86  A 1 
ATOM 660  C CA  . GLN A 1 86  ? 5.368   -1.110  -17.045 1.00 97.43 86  A 1 
ATOM 661  C C   . GLN A 1 86  ? 5.870   -1.379  -18.474 1.00 97.47 86  A 1 
ATOM 662  O O   . GLN A 1 86  ? 6.435   -2.438  -18.726 1.00 97.32 86  A 1 
ATOM 663  C CB  . GLN A 1 86  ? 3.923   -1.609  -16.864 1.00 96.61 86  A 1 
ATOM 664  C CG  . GLN A 1 86  ? 3.763   -3.120  -17.092 1.00 90.49 86  A 1 
ATOM 665  C CD  . GLN A 1 86  ? 4.535   -3.956  -16.076 1.00 87.91 86  A 1 
ATOM 666  O OE1 . GLN A 1 86  ? 4.125   -4.098  -14.935 1.00 79.79 86  A 1 
ATOM 667  N NE2 . GLN A 1 86  ? 5.661   -4.536  -16.439 1.00 76.36 86  A 1 
ATOM 668  N N   . ALA A 1 87  ? 5.658   -0.448  -19.411 1.00 97.39 87  A 1 
ATOM 669  C CA  . ALA A 1 87  ? 6.162   -0.573  -20.778 1.00 97.42 87  A 1 
ATOM 670  C C   . ALA A 1 87  ? 7.693   -0.456  -20.845 1.00 97.12 87  A 1 
ATOM 671  O O   . ALA A 1 87  ? 8.319   -1.144  -21.647 1.00 96.44 87  A 1 
ATOM 672  C CB  . ALA A 1 87  ? 5.476   0.485   -21.650 1.00 97.58 87  A 1 
ATOM 673  N N   . ALA A 1 88  ? 8.296   0.376   -19.990 1.00 97.12 88  A 1 
ATOM 674  C CA  . ALA A 1 88  ? 9.747   0.496   -19.864 1.00 96.50 88  A 1 
ATOM 675  C C   . ALA A 1 88  ? 10.394  -0.716  -19.166 1.00 95.73 88  A 1 
ATOM 676  O O   . ALA A 1 88  ? 11.584  -0.956  -19.352 1.00 94.35 88  A 1 
ATOM 677  C CB  . ALA A 1 88  ? 10.055  1.808   -19.136 1.00 96.83 88  A 1 
ATOM 678  N N   . HIS A 1 89  ? 9.608   -1.502  -18.425 1.00 96.15 89  A 1 
ATOM 679  C CA  . HIS A 1 89  ? 10.059  -2.637  -17.611 1.00 95.09 89  A 1 
ATOM 680  C C   . HIS A 1 89  ? 9.290   -3.919  -17.977 1.00 94.40 89  A 1 
ATOM 681  O O   . HIS A 1 89  ? 8.621   -4.534  -17.142 1.00 92.75 89  A 1 
ATOM 682  C CB  . HIS A 1 89  ? 9.924   -2.276  -16.125 1.00 94.99 89  A 1 
ATOM 683  C CG  . HIS A 1 89  ? 10.704  -1.057  -15.709 1.00 95.15 89  A 1 
ATOM 684  N ND1 . HIS A 1 89  ? 10.285  0.248   -15.818 1.00 87.58 89  A 1 
ATOM 685  C CD2 . HIS A 1 89  ? 11.961  -1.032  -15.174 1.00 89.90 89  A 1 
ATOM 686  C CE1 . HIS A 1 89  ? 11.272  1.042   -15.372 1.00 90.70 89  A 1 
ATOM 687  N NE2 . HIS A 1 89  ? 12.308  0.303   -14.958 1.00 92.02 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? 9.322   -4.322  -19.260 1.00 93.52 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? 8.439   -5.361  -19.806 1.00 92.57 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? 8.571   -6.737  -19.124 1.00 91.79 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? 7.584   -7.474  -19.026 1.00 88.45 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? 8.709   -5.464  -21.313 1.00 91.77 90  A 1 
ATOM 693  N N   . ASP A 1 91  ? 9.762   -7.083  -18.630 1.00 91.09 91  A 1 
ATOM 694  C CA  . ASP A 1 91  ? 10.044  -8.358  -17.952 1.00 89.87 91  A 1 
ATOM 695  C C   . ASP A 1 91  ? 9.820   -8.301  -16.432 1.00 89.99 91  A 1 
ATOM 696  O O   . ASP A 1 91  ? 9.830   -9.332  -15.748 1.00 87.70 91  A 1 
ATOM 697  C CB  . ASP A 1 91  ? 11.475  -8.799  -18.301 1.00 88.59 91  A 1 
ATOM 698  C CG  . ASP A 1 91  ? 11.637  -9.106  -19.792 1.00 85.11 91  A 1 
ATOM 699  O OD1 . ASP A 1 91  ? 10.745  -9.798  -20.342 1.00 81.86 91  A 1 
ATOM 700  O OD2 . ASP A 1 91  ? 12.651  -8.669  -20.372 1.00 81.65 91  A 1 
ATOM 701  N N   . GLU A 1 92  ? 9.561   -7.110  -15.903 1.00 92.47 92  A 1 
ATOM 702  C CA  . GLU A 1 92  ? 9.401   -6.833  -14.479 1.00 92.76 92  A 1 
ATOM 703  C C   . GLU A 1 92  ? 7.945   -6.504  -14.126 1.00 93.58 92  A 1 
ATOM 704  O O   . GLU A 1 92  ? 7.076   -6.311  -14.981 1.00 92.75 92  A 1 
ATOM 705  C CB  . GLU A 1 92  ? 10.355  -5.703  -14.059 1.00 91.87 92  A 1 
ATOM 706  C CG  . GLU A 1 92  ? 11.832  -6.051  -14.307 1.00 88.97 92  A 1 
ATOM 707  C CD  . GLU A 1 92  ? 12.793  -4.978  -13.780 1.00 87.27 92  A 1 
ATOM 708  O OE1 . GLU A 1 92  ? 14.013  -5.240  -13.828 1.00 78.75 92  A 1 
ATOM 709  O OE2 . GLU A 1 92  ? 12.311  -3.921  -13.307 1.00 79.64 92  A 1 
ATOM 710  N N   . TYR A 1 93  ? 7.632   -6.465  -12.837 1.00 93.46 93  A 1 
ATOM 711  C CA  . TYR A 1 93  ? 6.340   -5.990  -12.345 1.00 94.56 93  A 1 
ATOM 712  C C   . TYR A 1 93  ? 6.452   -5.523  -10.891 1.00 95.69 93  A 1 
ATOM 713  O O   . TYR A 1 93  ? 7.249   -6.035  -10.110 1.00 95.60 93  A 1 
ATOM 714  C CB  . TYR A 1 93  ? 5.255   -7.077  -12.480 1.00 93.41 93  A 1 
ATOM 715  C CG  . TYR A 1 93  ? 5.356   -8.221  -11.487 1.00 93.39 93  A 1 
ATOM 716  C CD1 . TYR A 1 93  ? 6.408   -9.155  -11.582 1.00 92.05 93  A 1 
ATOM 717  C CD2 . TYR A 1 93  ? 4.418   -8.335  -10.443 1.00 92.55 93  A 1 
ATOM 718  C CE1 . TYR A 1 93  ? 6.528   -10.186 -10.635 1.00 90.17 93  A 1 
ATOM 719  C CE2 . TYR A 1 93  ? 4.532   -9.371  -9.492  1.00 91.05 93  A 1 
ATOM 720  C CZ  . TYR A 1 93  ? 5.593   -10.292 -9.584  1.00 91.36 93  A 1 
ATOM 721  O OH  . TYR A 1 93  ? 5.724   -11.274 -8.653  1.00 89.13 93  A 1 
ATOM 722  N N   . ILE A 1 94  ? 5.583   -4.599  -10.511 1.00 96.43 94  A 1 
ATOM 723  C CA  . ILE A 1 94  ? 5.447   -4.164  -9.118  1.00 97.21 94  A 1 
ATOM 724  C C   . ILE A 1 94  ? 4.808   -5.304  -8.313  1.00 97.13 94  A 1 
ATOM 725  O O   . ILE A 1 94  ? 3.618   -5.596  -8.468  1.00 96.90 94  A 1 
ATOM 726  C CB  . ILE A 1 94  ? 4.641   -2.850  -9.044  1.00 97.79 94  A 1 
ATOM 727  C CG1 . ILE A 1 94  ? 5.389   -1.714  -9.783  1.00 97.51 94  A 1 
ATOM 728  C CG2 . ILE A 1 94  ? 4.390   -2.461  -7.578  1.00 97.39 94  A 1 
ATOM 729  C CD1 . ILE A 1 94  ? 4.513   -0.504  -10.106 1.00 96.85 94  A 1 
ATOM 730  N N   . SER A 1 95  ? 5.598   -5.958  -7.464  1.00 96.87 95  A 1 
ATOM 731  C CA  . SER A 1 95  ? 5.198   -7.125  -6.667  1.00 96.59 95  A 1 
ATOM 732  C C   . SER A 1 95  ? 4.705   -6.768  -5.262  1.00 96.97 95  A 1 
ATOM 733  O O   . SER A 1 95  ? 3.957   -7.535  -4.652  1.00 96.86 95  A 1 
ATOM 734  C CB  . SER A 1 95  ? 6.368   -8.105  -6.593  1.00 95.73 95  A 1 
ATOM 735  O OG  . SER A 1 95  ? 7.468   -7.516  -5.932  1.00 93.34 95  A 1 
ATOM 736  N N   . VAL A 1 96  ? 5.078   -5.590  -4.760  1.00 97.23 96  A 1 
ATOM 737  C CA  . VAL A 1 96  ? 4.617   -5.045  -3.479  1.00 97.74 96  A 1 
ATOM 738  C C   . VAL A 1 96  ? 3.989   -3.674  -3.709  1.00 98.12 96  A 1 
ATOM 739  O O   . VAL A 1 96  ? 4.623   -2.775  -4.242  1.00 98.18 96  A 1 
ATOM 740  C CB  . VAL A 1 96  ? 5.764   -4.983  -2.450  1.00 97.56 96  A 1 
ATOM 741  C CG1 . VAL A 1 96  ? 5.294   -4.387  -1.118  1.00 96.89 96  A 1 
ATOM 742  C CG2 . VAL A 1 96  ? 6.337   -6.377  -2.174  1.00 97.07 96  A 1 
ATOM 743  N N   . LEU A 1 97  ? 2.744   -3.498  -3.287  1.00 98.06 97  A 1 
ATOM 744  C CA  . LEU A 1 97  ? 2.043   -2.216  -3.303  1.00 98.49 97  A 1 
ATOM 745  C C   . LEU A 1 97  ? 1.727   -1.784  -1.874  1.00 98.62 97  A 1 
ATOM 746  O O   . LEU A 1 97  ? 0.999   -2.479  -1.163  1.00 98.66 97  A 1 
ATOM 747  C CB  . LEU A 1 97  ? 0.775   -2.341  -4.167  1.00 98.62 97  A 1 
ATOM 748  C CG  . LEU A 1 97  ? -0.161  -1.119  -4.101  1.00 98.45 97  A 1 
ATOM 749  C CD1 . LEU A 1 97  ? 0.501   0.160   -4.616  1.00 98.43 97  A 1 
ATOM 750  C CD2 . LEU A 1 97  ? -1.416  -1.389  -4.924  1.00 98.40 97  A 1 
ATOM 751  N N   . VAL A 1 98  ? 2.200   -0.607  -1.482  1.00 98.51 98  A 1 
ATOM 752  C CA  . VAL A 1 98  ? 1.809   0.048   -0.233  1.00 98.65 98  A 1 
ATOM 753  C C   . VAL A 1 98  ? 0.981   1.287   -0.556  1.00 98.62 98  A 1 
ATOM 754  O O   . VAL A 1 98  ? 1.505   2.323   -0.963  1.00 98.51 98  A 1 
ATOM 755  C CB  . VAL A 1 98  ? 3.017   0.368   0.661   1.00 98.66 98  A 1 
ATOM 756  C CG1 . VAL A 1 98  ? 2.521   0.855   2.027   1.00 98.40 98  A 1 
ATOM 757  C CG2 . VAL A 1 98  ? 3.913   -0.859  0.879   1.00 98.41 98  A 1 
ATOM 758  N N   . ASN A 1 99  ? -0.334  1.190   -0.354  1.00 98.01 99  A 1 
ATOM 759  C CA  . ASN A 1 99  ? -1.254  2.318   -0.447  1.00 97.66 99  A 1 
ATOM 760  C C   . ASN A 1 99  ? -1.193  3.125   0.854   1.00 97.12 99  A 1 
ATOM 761  O O   . ASN A 1 99  ? -1.897  2.832   1.820   1.00 96.63 99  A 1 
ATOM 762  C CB  . ASN A 1 99  ? -2.667  1.803   -0.741  1.00 97.75 99  A 1 
ATOM 763  C CG  . ASN A 1 99  ? -2.826  1.277   -2.152  1.00 97.76 99  A 1 
ATOM 764  O OD1 . ASN A 1 99  ? -2.538  1.953   -3.126  1.00 94.63 99  A 1 
ATOM 765  N ND2 . ASN A 1 99  ? -3.314  0.067   -2.307  1.00 94.63 99  A 1 
ATOM 766  N N   . ASN A 1 100 ? -0.314  4.128   0.885   1.00 97.49 100 A 1 
ATOM 767  C CA  . ASN A 1 100 ? -0.081  4.994   2.047   1.00 96.99 100 A 1 
ATOM 768  C C   . ASN A 1 100 ? -0.515  6.450   1.801   1.00 96.61 100 A 1 
ATOM 769  O O   . ASN A 1 100 ? -0.855  7.145   2.760   1.00 95.36 100 A 1 
ATOM 770  C CB  . ASN A 1 100 ? 1.389   4.840   2.472   1.00 96.84 100 A 1 
ATOM 771  C CG  . ASN A 1 100 ? 1.886   5.993   3.322   1.00 96.16 100 A 1 
ATOM 772  O OD1 . ASN A 1 100 ? 1.760   6.019   4.534   1.00 87.86 100 A 1 
ATOM 773  N ND2 . ASN A 1 100 ? 2.434   7.008   2.692   1.00 91.50 100 A 1 
ATOM 774  N N   . ALA A 1 101 ? -0.533  6.936   0.556   1.00 94.69 101 A 1 
ATOM 775  C CA  . ALA A 1 101 ? -0.981  8.287   0.234   1.00 93.43 101 A 1 
ATOM 776  C C   . ALA A 1 101 ? -2.370  8.569   0.828   1.00 92.72 101 A 1 
ATOM 777  O O   . ALA A 1 101 ? -3.293  7.760   0.731   1.00 91.30 101 A 1 
ATOM 778  C CB  . ALA A 1 101 ? -0.991  8.505   -1.279  1.00 93.21 101 A 1 
ATOM 779  N N   . GLY A 1 102 ? -2.508  9.740   1.446   1.00 92.42 102 A 1 
ATOM 780  C CA  . GLY A 1 102 ? -3.759  10.153  2.047   1.00 89.22 102 A 1 
ATOM 781  C C   . GLY A 1 102 ? -3.669  11.555  2.624   1.00 89.55 102 A 1 
ATOM 782  O O   . GLY A 1 102 ? -2.590  12.041  2.953   1.00 87.68 102 A 1 
ATOM 783  N N   . ILE A 1 103 ? -4.828  12.185  2.758   1.00 89.74 103 A 1 
ATOM 784  C CA  . ILE A 1 103 ? -4.985  13.510  3.351   1.00 89.16 103 A 1 
ATOM 785  C C   . ILE A 1 103 ? -6.085  13.490  4.407   1.00 89.32 103 A 1 
ATOM 786  O O   . ILE A 1 103 ? -6.966  12.623  4.393   1.00 88.04 103 A 1 
ATOM 787  C CB  . ILE A 1 103 ? -5.254  14.594  2.285   1.00 88.86 103 A 1 
ATOM 788  C CG1 . ILE A 1 103 ? -6.571  14.331  1.533   1.00 87.93 103 A 1 
ATOM 789  C CG2 . ILE A 1 103 ? -4.057  14.715  1.327   1.00 83.83 103 A 1 
ATOM 790  C CD1 . ILE A 1 103 ? -7.030  15.542  0.727   1.00 84.74 103 A 1 
ATOM 791  N N   . ARG A 1 104 ? -6.042  14.481  5.291   1.00 89.11 104 A 1 
ATOM 792  C CA  . ARG A 1 104 ? -7.027  14.728  6.343   1.00 87.06 104 A 1 
ATOM 793  C C   . ARG A 1 104 ? -7.582  16.142  6.183   1.00 87.19 104 A 1 
ATOM 794  O O   . ARG A 1 104 ? -6.827  17.063  5.885   1.00 85.80 104 A 1 
ATOM 795  C CB  . ARG A 1 104 ? -6.341  14.511  7.702   1.00 84.37 104 A 1 
ATOM 796  C CG  . ARG A 1 104 ? -7.339  14.351  8.853   1.00 79.25 104 A 1 
ATOM 797  C CD  . ARG A 1 104 ? -6.608  14.127  10.182  1.00 76.91 104 A 1 
ATOM 798  N NE  . ARG A 1 104 ? -6.174  15.404  10.777  1.00 71.41 104 A 1 
ATOM 799  C CZ  . ARG A 1 104 ? -5.257  15.589  11.708  1.00 67.54 104 A 1 
ATOM 800  N NH1 . ARG A 1 104 ? -4.541  14.621  12.185  1.00 63.45 104 A 1 
ATOM 801  N NH2 . ARG A 1 104 ? -5.055  16.781  12.187  1.00 60.56 104 A 1 
ATOM 802  N N   . LYS A 1 105 ? -8.886  16.300  6.339   1.00 83.10 105 A 1 
ATOM 803  C CA  . LYS A 1 105 ? -9.617  17.573  6.414   1.00 82.19 105 A 1 
ATOM 804  C C   . LYS A 1 105 ? -10.646 17.433  7.528   1.00 82.85 105 A 1 
ATOM 805  O O   . LYS A 1 105 ? -11.721 16.874  7.312   1.00 80.56 105 A 1 
ATOM 806  C CB  . LYS A 1 105 ? -10.287 17.896  5.066   1.00 82.04 105 A 1 
ATOM 807  C CG  . LYS A 1 105 ? -9.315  18.249  3.923   1.00 80.91 105 A 1 
ATOM 808  C CD  . LYS A 1 105 ? -8.670  19.627  4.129   1.00 77.02 105 A 1 
ATOM 809  C CE  . LYS A 1 105 ? -7.834  19.995  2.894   1.00 71.80 105 A 1 
ATOM 810  N NZ  . LYS A 1 105 ? -7.351  21.394  2.966   1.00 63.73 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? -10.265 17.860  8.727   1.00 84.64 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? -11.072 17.661  9.927   1.00 83.29 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? -12.146 18.743  10.016  1.00 81.51 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? -11.846 19.934  9.938   1.00 78.51 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? -10.190 17.646  11.189  1.00 80.06 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? -9.191  16.488  11.247  1.00 78.87 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? -9.190  15.602  10.359  1.00 76.46 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? -8.356  16.467  12.177  1.00 76.88 106 A 1 
ATOM 819  N N   . ASN A 1 107 ? -13.394 18.325  10.205  1.00 84.06 107 A 1 
ATOM 820  C CA  . ASN A 1 107 ? -14.528 19.200  10.466  1.00 85.11 107 A 1 
ATOM 821  C C   . ASN A 1 107 ? -15.677 18.395  11.093  1.00 86.63 107 A 1 
ATOM 822  O O   . ASN A 1 107 ? -15.819 17.190  10.855  1.00 83.18 107 A 1 
ATOM 823  C CB  . ASN A 1 107 ? -14.959 19.884  9.152   1.00 81.10 107 A 1 
ATOM 824  C CG  . ASN A 1 107 ? -15.664 21.204  9.374   1.00 78.81 107 A 1 
ATOM 825  O OD1 . ASN A 1 107 ? -16.065 21.550  10.478  1.00 79.03 107 A 1 
ATOM 826  N ND2 . ASN A 1 107 ? -15.817 21.986  8.330   1.00 73.48 107 A 1 
ATOM 827  N N   . LEU A 1 108 ? -16.518 19.048  11.901  1.00 83.94 108 A 1 
ATOM 828  C CA  . LEU A 1 108 ? -17.757 18.415  12.353  1.00 83.69 108 A 1 
ATOM 829  C C   . LEU A 1 108 ? -18.676 18.206  11.148  1.00 84.81 108 A 1 
ATOM 830  O O   . LEU A 1 108 ? -18.816 19.105  10.325  1.00 84.70 108 A 1 
ATOM 831  C CB  . LEU A 1 108 ? -18.441 19.261  13.437  1.00 83.34 108 A 1 
ATOM 832  C CG  . LEU A 1 108 ? -17.645 19.410  14.744  1.00 81.39 108 A 1 
ATOM 833  C CD1 . LEU A 1 108 ? -18.421 20.316  15.704  1.00 77.51 108 A 1 
ATOM 834  C CD2 . LEU A 1 108 ? -17.409 18.068  15.441  1.00 79.52 108 A 1 
ATOM 835  N N   . MET A 1 109 ? -19.342 17.056  11.066  1.00 88.62 109 A 1 
ATOM 836  C CA  . MET A 1 109 ? -20.157 16.676  9.902   1.00 87.64 109 A 1 
ATOM 837  C C   . MET A 1 109 ? -21.197 17.736  9.509   1.00 88.16 109 A 1 
ATOM 838  O O   . MET A 1 109 ? -21.429 17.949  8.328   1.00 86.37 109 A 1 
ATOM 839  C CB  . MET A 1 109 ? -20.842 15.331  10.188  1.00 85.32 109 A 1 
ATOM 840  C CG  . MET A 1 109 ? -21.583 14.784  8.964   1.00 82.80 109 A 1 
ATOM 841  S SD  . MET A 1 109 ? -22.273 13.126  9.224   1.00 80.36 109 A 1 
ATOM 842  C CE  . MET A 1 109 ? -22.997 12.855  7.584   1.00 72.59 109 A 1 
ATOM 843  N N   . PHE A 1 110 ? -21.789 18.429  10.489  1.00 92.10 110 A 1 
ATOM 844  C CA  . PHE A 1 110 ? -22.760 19.504  10.236  1.00 90.45 110 A 1 
ATOM 845  C C   . PHE A 1 110 ? -22.168 20.698  9.461   1.00 91.67 110 A 1 
ATOM 846  O O   . PHE A 1 110 ? -22.885 21.366  8.725   1.00 89.56 110 A 1 
ATOM 847  C CB  . PHE A 1 110 ? -23.336 19.962  11.585  1.00 88.58 110 A 1 
ATOM 848  C CG  . PHE A 1 110 ? -24.412 21.019  11.448  1.00 80.98 110 A 1 
ATOM 849  C CD1 . PHE A 1 110 ? -24.095 22.384  11.601  1.00 73.18 110 A 1 
ATOM 850  C CD2 . PHE A 1 110 ? -25.727 20.648  11.108  1.00 74.39 110 A 1 
ATOM 851  C CE1 . PHE A 1 110 ? -25.084 23.365  11.409  1.00 67.47 110 A 1 
ATOM 852  C CE2 . PHE A 1 110 ? -26.714 21.628  10.916  1.00 67.64 110 A 1 
ATOM 853  C CZ  . PHE A 1 110 ? -26.392 22.989  11.064  1.00 65.03 110 A 1 
ATOM 854  N N   . TRP A 1 111 ? -20.864 20.975  9.635   1.00 90.97 111 A 1 
ATOM 855  C CA  . TRP A 1 111 ? -20.146 22.078  8.988   1.00 90.53 111 A 1 
ATOM 856  C C   . TRP A 1 111 ? -19.286 21.625  7.803   1.00 91.87 111 A 1 
ATOM 857  O O   . TRP A 1 111 ? -18.673 22.457  7.145   1.00 89.55 111 A 1 
ATOM 858  C CB  . TRP A 1 111 ? -19.277 22.779  10.038  1.00 89.37 111 A 1 
ATOM 859  C CG  . TRP A 1 111 ? -20.011 23.326  11.224  1.00 87.34 111 A 1 
ATOM 860  C CD1 . TRP A 1 111 ? -19.851 22.925  12.501  1.00 79.94 111 A 1 
ATOM 861  C CD2 . TRP A 1 111 ? -21.016 24.388  11.253  1.00 85.19 111 A 1 
ATOM 862  N NE1 . TRP A 1 111 ? -20.684 23.664  13.323  1.00 78.34 111 A 1 
ATOM 863  C CE2 . TRP A 1 111 ? -21.421 24.579  12.605  1.00 80.33 111 A 1 
ATOM 864  C CE3 . TRP A 1 111 ? -21.620 25.208  10.275  1.00 77.67 111 A 1 
ATOM 865  C CZ2 . TRP A 1 111 ? -22.382 25.542  12.967  1.00 79.93 111 A 1 
ATOM 866  C CZ3 . TRP A 1 111 ? -22.587 26.172  10.629  1.00 73.41 111 A 1 
ATOM 867  C CH2 . TRP A 1 111 ? -22.965 26.340  11.974  1.00 73.31 111 A 1 
ATOM 868  N N   . MET A 1 112 ? -19.192 20.319  7.559   1.00 90.39 112 A 1 
ATOM 869  C CA  . MET A 1 112 ? -18.346 19.754  6.515   1.00 89.91 112 A 1 
ATOM 870  C C   . MET A 1 112 ? -18.910 20.089  5.134   1.00 90.37 112 A 1 
ATOM 871  O O   . MET A 1 112 ? -20.057 19.765  4.828   1.00 90.15 112 A 1 
ATOM 872  C CB  . MET A 1 112 ? -18.211 18.246  6.737   1.00 90.18 112 A 1 
ATOM 873  C CG  . MET A 1 112 ? -17.180 17.602  5.802   1.00 89.30 112 A 1 
ATOM 874  S SD  . MET A 1 112 ? -16.878 15.846  6.169   1.00 90.01 112 A 1 
ATOM 875  C CE  . MET A 1 112 ? -16.027 16.001  7.762   1.00 83.88 112 A 1 
ATOM 876  N N   . SER A 1 113 ? -18.092 20.715  4.297   1.00 91.42 113 A 1 
ATOM 877  C CA  . SER A 1 113 ? -18.434 20.989  2.901   1.00 90.57 113 A 1 
ATOM 878  C C   . SER A 1 113 ? -18.329 19.731  2.030   1.00 91.10 113 A 1 
ATOM 879  O O   . SER A 1 113 ? -17.564 18.805  2.315   1.00 92.00 113 A 1 
ATOM 880  C CB  . SER A 1 113 ? -17.541 22.106  2.344   1.00 90.30 113 A 1 
ATOM 881  O OG  . SER A 1 113 ? -16.188 21.702  2.348   1.00 89.05 113 A 1 
ATOM 882  N N   . ASP A 1 114 ? -19.047 19.734  0.907   1.00 93.83 114 A 1 
ATOM 883  C CA  . ASP A 1 114 ? -18.930 18.677  -0.107  1.00 93.38 114 A 1 
ATOM 884  C C   . ASP A 1 114 ? -17.496 18.555  -0.647  1.00 93.58 114 A 1 
ATOM 885  O O   . ASP A 1 114 ? -17.029 17.459  -0.952  1.00 93.77 114 A 1 
ATOM 886  C CB  . ASP A 1 114 ? -19.881 18.970  -1.283  1.00 92.91 114 A 1 
ATOM 887  C CG  . ASP A 1 114 ? -21.371 18.854  -0.942  1.00 91.41 114 A 1 
ATOM 888  O OD1 . ASP A 1 114 ? -21.701 18.270  0.113   1.00 87.75 114 A 1 
ATOM 889  O OD2 . ASP A 1 114 ? -22.174 19.342  -1.767  1.00 87.99 114 A 1 
ATOM 890  N N   . GLU A 1 115 ? -16.762 19.669  -0.744  1.00 92.97 115 A 1 
ATOM 891  C CA  . GLU A 1 115 ? -15.364 19.681  -1.178  1.00 91.87 115 A 1 
ATOM 892  C C   . GLU A 1 115 ? -14.451 18.963  -0.174  1.00 92.08 115 A 1 
ATOM 893  O O   . GLU A 1 115 ? -13.652 18.109  -0.569  1.00 91.46 115 A 1 
ATOM 894  C CB  . GLU A 1 115 ? -14.908 21.127  -1.412  1.00 91.62 115 A 1 
ATOM 895  C CG  . GLU A 1 115 ? -13.494 21.175  -2.019  1.00 81.73 115 A 1 
ATOM 896  C CD  . GLU A 1 115 ? -12.962 22.599  -2.228  1.00 72.40 115 A 1 
ATOM 897  O OE1 . GLU A 1 115 ? -11.768 22.693  -2.602  1.00 65.21 115 A 1 
ATOM 898  O OE2 . GLU A 1 115 ? -13.715 23.568  -2.000  1.00 67.84 115 A 1 
ATOM 899  N N   . GLU A 1 116 ? -14.584 19.245  1.129   1.00 91.62 116 A 1 
ATOM 900  C CA  . GLU A 1 116 ? -13.820 18.550  2.181   1.00 89.92 116 A 1 
ATOM 901  C C   . GLU A 1 116 ? -14.129 17.049  2.201   1.00 90.54 116 A 1 
ATOM 902  O O   . GLU A 1 116 ? -13.217 16.225  2.340   1.00 89.61 116 A 1 
ATOM 903  C CB  . GLU A 1 116 ? -14.157 19.145  3.555   1.00 89.64 116 A 1 
ATOM 904  C CG  . GLU A 1 116 ? -13.530 20.528  3.791   1.00 86.70 116 A 1 
ATOM 905  C CD  . GLU A 1 116 ? -14.155 21.214  5.012   1.00 86.79 116 A 1 
ATOM 906  O OE1 . GLU A 1 116 ? -13.400 21.742  5.851   1.00 79.06 116 A 1 
ATOM 907  O OE2 . GLU A 1 116 ? -15.406 21.205  5.099   1.00 82.57 116 A 1 
ATOM 908  N N   . TRP A 1 117 ? -15.401 16.673  2.021   1.00 94.08 117 A 1 
ATOM 909  C CA  . TRP A 1 117 ? -15.813 15.275  1.914   1.00 93.96 117 A 1 
ATOM 910  C C   . TRP A 1 117 ? -15.197 14.603  0.684   1.00 94.30 117 A 1 
ATOM 911  O O   . TRP A 1 117 ? -14.445 13.629  0.811   1.00 94.01 117 A 1 
ATOM 912  C CB  . TRP A 1 117 ? -17.348 15.199  1.894   1.00 93.86 117 A 1 
ATOM 913  C CG  . TRP A 1 117 ? -17.884 13.812  1.766   1.00 94.32 117 A 1 
ATOM 914  C CD1 . TRP A 1 117 ? -18.149 13.176  0.599   1.00 92.93 117 A 1 
ATOM 915  C CD2 . TRP A 1 117 ? -18.190 12.854  2.827   1.00 94.78 117 A 1 
ATOM 916  N NE1 . TRP A 1 117 ? -18.599 11.891  0.869   1.00 92.39 117 A 1 
ATOM 917  C CE2 . TRP A 1 117 ? -18.639 11.646  2.223   1.00 93.24 117 A 1 
ATOM 918  C CE3 . TRP A 1 117 ? -18.131 12.897  4.235   1.00 92.92 117 A 1 
ATOM 919  C CZ2 . TRP A 1 117 ? -19.005 10.518  2.984   1.00 93.14 117 A 1 
ATOM 920  C CZ3 . TRP A 1 117 ? -18.500 11.771  5.008   1.00 91.43 117 A 1 
ATOM 921  C CH2 . TRP A 1 117 ? -18.932 10.587  4.381   1.00 91.27 117 A 1 
ATOM 922  N N   . ASN A 1 118 ? -15.463 15.142  -0.507  1.00 94.59 118 A 1 
ATOM 923  C CA  . ASN A 1 118 ? -15.065 14.537  -1.776  1.00 94.05 118 A 1 
ATOM 924  C C   . ASN A 1 118 ? -13.544 14.460  -1.929  1.00 94.03 118 A 1 
ATOM 925  O O   . ASN A 1 118 ? -13.025 13.430  -2.350  1.00 94.52 118 A 1 
ATOM 926  C CB  . ASN A 1 118 ? -15.698 15.325  -2.937  1.00 93.65 118 A 1 
ATOM 927  C CG  . ASN A 1 118 ? -17.195 15.081  -3.051  1.00 90.18 118 A 1 
ATOM 928  O OD1 . ASN A 1 118 ? -17.677 13.973  -2.891  1.00 83.41 118 A 1 
ATOM 929  N ND2 . ASN A 1 118 ? -17.970 16.089  -3.355  1.00 83.00 118 A 1 
ATOM 930  N N   . THR A 1 119 ? -12.803 15.501  -1.537  1.00 94.86 119 A 1 
ATOM 931  C CA  . THR A 1 119 ? -11.335 15.527  -1.656  1.00 94.26 119 A 1 
ATOM 932  C C   . THR A 1 119 ? -10.689 14.437  -0.801  1.00 94.58 119 A 1 
ATOM 933  O O   . THR A 1 119 ? -9.781  13.732  -1.252  1.00 94.02 119 A 1 
ATOM 934  C CB  . THR A 1 119 ? -10.787 16.908  -1.277  1.00 93.65 119 A 1 
ATOM 935  O OG1 . THR A 1 119 ? -11.390 17.902  -2.059  1.00 83.98 119 A 1 
ATOM 936  C CG2 . THR A 1 119 ? -9.291  17.029  -1.548  1.00 81.83 119 A 1 
ATOM 937  N N   . VAL A 1 120 ? -11.189 14.225  0.429   1.00 93.67 120 A 1 
ATOM 938  C CA  . VAL A 1 120 ? -10.700 13.159  1.313   1.00 93.64 120 A 1 
ATOM 939  C C   . VAL A 1 120 ? -11.031 11.778  0.747   1.00 94.14 120 A 1 
ATOM 940  O O   . VAL A 1 120 ? -10.148 10.921  0.696   1.00 94.00 120 A 1 
ATOM 941  C CB  . VAL A 1 120 ? -11.237 13.347  2.746   1.00 93.52 120 A 1 
ATOM 942  C CG1 . VAL A 1 120 ? -10.927 12.149  3.652   1.00 90.96 120 A 1 
ATOM 943  C CG2 . VAL A 1 120 ? -10.590 14.580  3.387   1.00 90.42 120 A 1 
ATOM 944  N N   . LEU A 1 121 ? -12.266 11.546  0.280   1.00 95.53 121 A 1 
ATOM 945  C CA  . LEU A 1 121 ? -12.651 10.257  -0.305  1.00 95.23 121 A 1 
ATOM 946  C C   . LEU A 1 121 ? -11.877 9.960   -1.595  1.00 95.30 121 A 1 
ATOM 947  O O   . LEU A 1 121 ? -11.375 8.847   -1.759  1.00 95.10 121 A 1 
ATOM 948  C CB  . LEU A 1 121 ? -14.172 10.203  -0.556  1.00 95.09 121 A 1 
ATOM 949  C CG  . LEU A 1 121 ? -14.972 9.616   0.626   1.00 91.43 121 A 1 
ATOM 950  C CD1 . LEU A 1 121 ? -14.973 10.517  1.862   1.00 84.57 121 A 1 
ATOM 951  C CD2 . LEU A 1 121 ? -16.422 9.394   0.198   1.00 84.52 121 A 1 
ATOM 952  N N   . ASN A 1 122 ? -11.720 10.949  -2.480  1.00 95.07 122 A 1 
ATOM 953  C CA  . ASN A 1 122 ? -11.007 10.794  -3.743  1.00 94.07 122 A 1 
ATOM 954  C C   . ASN A 1 122 ? -9.541  10.428  -3.514  1.00 94.32 122 A 1 
ATOM 955  O O   . ASN A 1 122 ? -9.062  9.452   -4.088  1.00 94.82 122 A 1 
ATOM 956  C CB  . ASN A 1 122 ? -11.148 12.075  -4.586  1.00 93.53 122 A 1 
ATOM 957  C CG  . ASN A 1 122 ? -12.536 12.232  -5.191  1.00 83.53 122 A 1 
ATOM 958  O OD1 . ASN A 1 122 ? -13.294 11.283  -5.336  1.00 76.65 122 A 1 
ATOM 959  N ND2 . ASN A 1 122 ? -12.893 13.425  -5.601  1.00 74.63 122 A 1 
ATOM 960  N N   . THR A 1 123 ? -8.845  11.144  -2.625  1.00 91.10 123 A 1 
ATOM 961  C CA  . THR A 1 123 ? -7.420  10.883  -2.374  1.00 89.98 123 A 1 
ATOM 962  C C   . THR A 1 123 ? -7.197  9.550   -1.659  1.00 90.50 123 A 1 
ATOM 963  O O   . THR A 1 123 ? -6.294  8.800   -2.018  1.00 90.69 123 A 1 
ATOM 964  C CB  . THR A 1 123 ? -6.791  12.024  -1.566  1.00 91.01 123 A 1 
ATOM 965  O OG1 . THR A 1 123 ? -7.061  13.264  -2.170  1.00 88.68 123 A 1 
ATOM 966  C CG2 . THR A 1 123 ? -5.272  11.891  -1.473  1.00 87.73 123 A 1 
ATOM 967  N N   . ASN A 1 124 ? -8.005  9.222   -0.647  1.00 92.89 124 A 1 
ATOM 968  C CA  . ASN A 1 124 ? -7.778  8.020   0.159   1.00 92.26 124 A 1 
ATOM 969  C C   . ASN A 1 124 ? -8.401  6.770   -0.478  1.00 93.83 124 A 1 
ATOM 970  O O   . ASN A 1 124 ? -7.694  5.809   -0.773  1.00 93.26 124 A 1 
ATOM 971  C CB  . ASN A 1 124 ? -8.270  8.229   1.607   1.00 90.13 124 A 1 
ATOM 972  C CG  . ASN A 1 124 ? -7.494  9.285   2.378   1.00 84.91 124 A 1 
ATOM 973  O OD1 . ASN A 1 124 ? -6.542  9.012   3.084   1.00 75.93 124 A 1 
ATOM 974  N ND2 . ASN A 1 124 ? -7.898  10.527  2.303   1.00 73.92 124 A 1 
ATOM 975  N N   . LEU A 1 125 ? -9.728  6.750   -0.674  1.00 94.76 125 A 1 
ATOM 976  C CA  . LEU A 1 125 ? -10.460 5.555   -1.106  1.00 95.55 125 A 1 
ATOM 977  C C   . LEU A 1 125 ? -10.310 5.319   -2.611  1.00 96.20 125 A 1 
ATOM 978  O O   . LEU A 1 125 ? -9.849  4.251   -3.012  1.00 96.49 125 A 1 
ATOM 979  C CB  . LEU A 1 125 ? -11.932 5.663   -0.655  1.00 95.74 125 A 1 
ATOM 980  C CG  . LEU A 1 125 ? -12.823 4.474   -1.060  1.00 94.74 125 A 1 
ATOM 981  C CD1 . LEU A 1 125 ? -12.322 3.147   -0.490  1.00 92.68 125 A 1 
ATOM 982  C CD2 . LEU A 1 125 ? -14.244 4.710   -0.547  1.00 93.21 125 A 1 
ATOM 983  N N   . ASN A 1 126 ? -10.651 6.316   -3.436  1.00 95.87 126 A 1 
ATOM 984  C CA  . ASN A 1 126 ? -10.601 6.165   -4.890  1.00 95.56 126 A 1 
ATOM 985  C C   . ASN A 1 126 ? -9.158  6.009   -5.379  1.00 96.20 126 A 1 
ATOM 986  O O   . ASN A 1 126 ? -8.894  5.127   -6.193  1.00 96.62 126 A 1 
ATOM 987  C CB  . ASN A 1 126 ? -11.315 7.339   -5.585  1.00 95.31 126 A 1 
ATOM 988  C CG  . ASN A 1 126 ? -12.804 7.405   -5.308  1.00 93.64 126 A 1 
ATOM 989  O OD1 . ASN A 1 126 ? -13.420 6.468   -4.827  1.00 87.58 126 A 1 
ATOM 990  N ND2 . ASN A 1 126 ? -13.439 8.508   -5.616  1.00 86.92 126 A 1 
ATOM 991  N N   . GLY A 1 127 ? -8.201  6.757   -4.820  1.00 96.48 127 A 1 
ATOM 992  C CA  . GLY A 1 127 ? -6.775  6.602   -5.121  1.00 96.57 127 A 1 
ATOM 993  C C   . GLY A 1 127 ? -6.261  5.187   -4.844  1.00 97.44 127 A 1 
ATOM 994  O O   . GLY A 1 127 ? -5.647  4.555   -5.705  1.00 97.59 127 A 1 
ATOM 995  N N   . THR A 1 128 ? -6.603  4.629   -3.680  1.00 97.20 128 A 1 
ATOM 996  C CA  . THR A 1 128 ? -6.268  3.232   -3.343  1.00 97.64 128 A 1 
ATOM 997  C C   . THR A 1 128 ? -6.883  2.249   -4.344  1.00 97.94 128 A 1 
ATOM 998  O O   . THR A 1 128 ? -6.215  1.307   -4.776  1.00 97.90 128 A 1 
ATOM 999  C CB  . THR A 1 128 ? -6.736  2.889   -1.922  1.00 97.50 128 A 1 
ATOM 1000 O OG1 . THR A 1 128 ? -6.108  3.728   -0.985  1.00 96.07 128 A 1 
ATOM 1001 C CG2 . THR A 1 128 ? -6.385  1.461   -1.511  1.00 96.19 128 A 1 
ATOM 1002 N N   . PHE A 1 129 ? -8.136  2.462   -4.753  1.00 97.79 129 A 1 
ATOM 1003 C CA  . PHE A 1 129 ? -8.815  1.633   -5.746  1.00 97.71 129 A 1 
ATOM 1004 C C   . PHE A 1 129 ? -8.134  1.691   -7.119  1.00 97.90 129 A 1 
ATOM 1005 O O   . PHE A 1 129 ? -7.846  0.634   -7.683  1.00 97.89 129 A 1 
ATOM 1006 C CB  . PHE A 1 129 ? -10.293 2.046   -5.829  1.00 97.43 129 A 1 
ATOM 1007 C CG  . PHE A 1 129 ? -11.000 1.531   -7.067  1.00 96.40 129 A 1 
ATOM 1008 C CD1 . PHE A 1 129 ? -11.360 2.424   -8.096  1.00 93.52 129 A 1 
ATOM 1009 C CD2 . PHE A 1 129 ? -11.265 0.158   -7.213  1.00 94.51 129 A 1 
ATOM 1010 C CE1 . PHE A 1 129 ? -12.002 1.949   -9.251  1.00 92.80 129 A 1 
ATOM 1011 C CE2 . PHE A 1 129 ? -11.903 -0.319  -8.369  1.00 92.43 129 A 1 
ATOM 1012 C CZ  . PHE A 1 129 ? -12.278 0.576   -9.385  1.00 93.20 129 A 1 
ATOM 1013 N N   . TYR A 1 130 ? -7.834  2.885   -7.652  1.00 98.09 130 A 1 
ATOM 1014 C CA  . TYR A 1 130 ? -7.245  3.044   -8.989  1.00 97.98 130 A 1 
ATOM 1015 C C   . TYR A 1 130 ? -5.911  2.307   -9.115  1.00 98.02 130 A 1 
ATOM 1016 O O   . TYR A 1 130 ? -5.729  1.497   -10.025 1.00 97.89 130 A 1 
ATOM 1017 C CB  . TYR A 1 130 ? -7.063  4.539   -9.320  1.00 97.93 130 A 1 
ATOM 1018 C CG  . TYR A 1 130 ? -8.328  5.384   -9.328  1.00 97.87 130 A 1 
ATOM 1019 C CD1 . TYR A 1 130 ? -9.556  4.850   -9.768  1.00 96.21 130 A 1 
ATOM 1020 C CD2 . TYR A 1 130 ? -8.268  6.727   -8.898  1.00 96.35 130 A 1 
ATOM 1021 C CE1 . TYR A 1 130 ? -10.722 5.640   -9.760  1.00 95.75 130 A 1 
ATOM 1022 C CE2 . TYR A 1 130 ? -9.429  7.525   -8.894  1.00 95.62 130 A 1 
ATOM 1023 C CZ  . TYR A 1 130 ? -10.658 6.980   -9.321  1.00 96.45 130 A 1 
ATOM 1024 O OH  . TYR A 1 130 ? -11.785 7.744   -9.311  1.00 95.11 130 A 1 
ATOM 1025 N N   . ILE A 1 131 ? -5.014  2.507   -8.154  1.00 98.31 131 A 1 
ATOM 1026 C CA  . ILE A 1 131 ? -3.675  1.909   -8.164  1.00 98.40 131 A 1 
ATOM 1027 C C   . ILE A 1 131 ? -3.761  0.395   -7.974  1.00 98.37 131 A 1 
ATOM 1028 O O   . ILE A 1 131 ? -3.150  -0.375  -8.721  1.00 98.20 131 A 1 
ATOM 1029 C CB  . ILE A 1 131 ? -2.812  2.571   -7.074  1.00 98.25 131 A 1 
ATOM 1030 C CG1 . ILE A 1 131 ? -2.672  4.086   -7.346  1.00 96.01 131 A 1 
ATOM 1031 C CG2 . ILE A 1 131 ? -1.418  1.929   -7.014  1.00 96.60 131 A 1 
ATOM 1032 C CD1 . ILE A 1 131 ? -2.308  4.858   -6.086  1.00 89.05 131 A 1 
ATOM 1033 N N   . THR A 1 132 ? -4.578  -0.059  -7.014  1.00 98.45 132 A 1 
ATOM 1034 C CA  . THR A 1 132 ? -4.762  -1.492  -6.758  1.00 98.45 132 A 1 
ATOM 1035 C C   . THR A 1 132 ? -5.325  -2.202  -7.987  1.00 98.30 132 A 1 
ATOM 1036 O O   . THR A 1 132 ? -4.795  -3.238  -8.386  1.00 98.10 132 A 1 
ATOM 1037 C CB  . THR A 1 132 ? -5.670  -1.724  -5.547  1.00 98.48 132 A 1 
ATOM 1038 O OG1 . THR A 1 132 ? -5.112  -1.106  -4.409  1.00 97.85 132 A 1 
ATOM 1039 C CG2 . THR A 1 132 ? -5.826  -3.200  -5.211  1.00 97.93 132 A 1 
ATOM 1040 N N   . ARG A 1 133 ? -6.344  -1.641  -8.640  1.00 98.46 133 A 1 
ATOM 1041 C CA  . ARG A 1 133 ? -6.944  -2.186  -9.871  1.00 98.11 133 A 1 
ATOM 1042 C C   . ARG A 1 133 ? -5.920  -2.299  -11.005 1.00 97.93 133 A 1 
ATOM 1043 O O   . ARG A 1 133 ? -5.912  -3.309  -11.711 1.00 97.44 133 A 1 
ATOM 1044 C CB  . ARG A 1 133 ? -8.126  -1.294  -10.285 1.00 97.51 133 A 1 
ATOM 1045 C CG  . ARG A 1 133 ? -8.854  -1.813  -11.536 1.00 96.31 133 A 1 
ATOM 1046 C CD  . ARG A 1 133 ? -9.945  -0.833  -11.994 1.00 94.58 133 A 1 
ATOM 1047 N NE  . ARG A 1 133 ? -9.376  0.431   -12.496 1.00 89.82 133 A 1 
ATOM 1048 C CZ  . ARG A 1 133 ? -10.046 1.508   -12.887 1.00 88.27 133 A 1 
ATOM 1049 N NH1 . ARG A 1 133 ? -11.350 1.556   -12.858 1.00 82.07 133 A 1 
ATOM 1050 N NH2 . ARG A 1 133 ? -9.403  2.564   -13.315 1.00 82.53 133 A 1 
ATOM 1051 N N   . ALA A 1 134 ? -5.058  -1.297  -11.172 1.00 98.15 134 A 1 
ATOM 1052 C CA  . ALA A 1 134 ? -4.044  -1.286  -12.229 1.00 97.86 134 A 1 
ATOM 1053 C C   . ALA A 1 134 ? -2.990  -2.391  -12.040 1.00 97.60 134 A 1 
ATOM 1054 O O   . ALA A 1 134 ? -2.581  -3.025  -13.021 1.00 96.81 134 A 1 
ATOM 1055 C CB  . ALA A 1 134 ? -3.410  0.110   -12.269 1.00 97.82 134 A 1 
ATOM 1056 N N   . LEU A 1 135 ? -2.586  -2.680  -10.797 1.00 98.19 135 A 1 
ATOM 1057 C CA  . LEU A 1 135 ? -1.458  -3.565  -10.486 1.00 98.04 135 A 1 
ATOM 1058 C C   . LEU A 1 135 ? -1.843  -5.012  -10.153 1.00 97.74 135 A 1 
ATOM 1059 O O   . LEU A 1 135 ? -1.102  -5.935  -10.500 1.00 97.20 135 A 1 
ATOM 1060 C CB  . LEU A 1 135 ? -0.642  -2.939  -9.345  1.00 98.13 135 A 1 
ATOM 1061 C CG  . LEU A 1 135 ? 0.002   -1.584  -9.690  1.00 97.81 135 A 1 
ATOM 1062 C CD1 . LEU A 1 135 ? 0.786   -1.093  -8.479  1.00 97.07 135 A 1 
ATOM 1063 C CD2 . LEU A 1 135 ? 0.952   -1.672  -10.886 1.00 97.16 135 A 1 
ATOM 1064 N N   . VAL A 1 136 ? -3.002  -5.258  -9.533  1.00 98.04 136 A 1 
ATOM 1065 C CA  . VAL A 1 136 ? -3.381  -6.592  -9.021  1.00 98.01 136 A 1 
ATOM 1066 C C   . VAL A 1 136 ? -3.387  -7.665  -10.115 1.00 97.65 136 A 1 
ATOM 1067 O O   . VAL A 1 136 ? -2.984  -8.799  -9.867  1.00 97.18 136 A 1 
ATOM 1068 C CB  . VAL A 1 136 ? -4.727  -6.527  -8.273  1.00 97.90 136 A 1 
ATOM 1069 C CG1 . VAL A 1 136 ? -5.931  -6.293  -9.194  1.00 96.77 136 A 1 
ATOM 1070 C CG2 . VAL A 1 136 ? -4.969  -7.800  -7.455  1.00 95.73 136 A 1 
ATOM 1071 N N   . LYS A 1 137 ? -3.751  -7.321  -11.352 1.00 97.55 137 A 1 
ATOM 1072 C CA  . LYS A 1 137 ? -3.741  -8.253  -12.489 1.00 96.40 137 A 1 
ATOM 1073 C C   . LYS A 1 137 ? -2.350  -8.831  -12.770 1.00 96.41 137 A 1 
ATOM 1074 O O   . LYS A 1 137 ? -2.241  -10.023 -13.047 1.00 95.31 137 A 1 
ATOM 1075 C CB  . LYS A 1 137 ? -4.356  -7.571  -13.732 1.00 94.17 137 A 1 
ATOM 1076 C CG  . LYS A 1 137 ? -3.491  -6.432  -14.299 1.00 85.87 137 A 1 
ATOM 1077 C CD  . LYS A 1 137 ? -4.159  -5.708  -15.483 1.00 83.85 137 A 1 
ATOM 1078 C CE  . LYS A 1 137 ? -3.199  -4.612  -15.950 1.00 73.74 137 A 1 
ATOM 1079 N NZ  . LYS A 1 137 ? -3.723  -3.793  -17.079 1.00 66.73 137 A 1 
ATOM 1080 N N   . TYR A 1 138 ? -1.291  -8.026  -12.647 1.00 96.65 138 A 1 
ATOM 1081 C CA  . TYR A 1 138 ? 0.087   -8.479  -12.859 1.00 96.07 138 A 1 
ATOM 1082 C C   . TYR A 1 138 ? 0.531   -9.407  -11.732 1.00 95.92 138 A 1 
ATOM 1083 O O   . TYR A 1 138 ? 1.040   -10.496 -12.000 1.00 95.17 138 A 1 
ATOM 1084 C CB  . TYR A 1 138 ? 1.033   -7.279  -12.992 1.00 95.95 138 A 1 
ATOM 1085 C CG  . TYR A 1 138 ? 0.725   -6.365  -14.164 1.00 95.33 138 A 1 
ATOM 1086 C CD1 . TYR A 1 138 ? 1.022   -6.773  -15.481 1.00 92.92 138 A 1 
ATOM 1087 C CD2 . TYR A 1 138 ? 0.159   -5.097  -13.938 1.00 93.59 138 A 1 
ATOM 1088 C CE1 . TYR A 1 138 ? 0.759   -5.914  -16.567 1.00 91.68 138 A 1 
ATOM 1089 C CE2 . TYR A 1 138 ? -0.106  -4.237  -15.022 1.00 92.24 138 A 1 
ATOM 1090 C CZ  . TYR A 1 138 ? 0.197   -4.642  -16.339 1.00 92.67 138 A 1 
ATOM 1091 O OH  . TYR A 1 138 ? -0.048  -3.803  -17.383 1.00 90.79 138 A 1 
ATOM 1092 N N   . MET A 1 139 ? 0.234   -9.041  -10.476 1.00 95.87 139 A 1 
ATOM 1093 C CA  . MET A 1 139 ? 0.522   -9.876  -9.305  1.00 96.02 139 A 1 
ATOM 1094 C C   . MET A 1 139 ? -0.168  -11.245 -9.405  1.00 95.73 139 A 1 
ATOM 1095 O O   . MET A 1 139 ? 0.451   -12.286 -9.186  1.00 95.37 139 A 1 
ATOM 1096 C CB  . MET A 1 139 ? 0.065   -9.162  -8.027  1.00 96.84 139 A 1 
ATOM 1097 C CG  . MET A 1 139 ? 0.747   -7.817  -7.772  1.00 96.95 139 A 1 
ATOM 1098 S SD  . MET A 1 139 ? 0.142   -7.040  -6.252  1.00 97.11 139 A 1 
ATOM 1099 C CE  . MET A 1 139 ? 1.149   -5.535  -6.253  1.00 95.85 139 A 1 
ATOM 1100 N N   . MET A 1 140 ? -1.451  -11.277 -9.804  1.00 96.44 140 A 1 
ATOM 1101 C CA  . MET A 1 140 ? -2.222  -12.518 -9.959  1.00 96.33 140 A 1 
ATOM 1102 C C   . MET A 1 140 ? -1.699  -13.401 -11.100 1.00 95.64 140 A 1 
ATOM 1103 O O   . MET A 1 140 ? -1.663  -14.629 -10.961 1.00 94.95 140 A 1 
ATOM 1104 C CB  . MET A 1 140 ? -3.703  -12.194 -10.187 1.00 97.11 140 A 1 
ATOM 1105 C CG  . MET A 1 140 ? -4.387  -11.625 -8.944  1.00 96.61 140 A 1 
ATOM 1106 S SD  . MET A 1 140 ? -6.116  -11.167 -9.220  1.00 95.15 140 A 1 
ATOM 1107 C CE  . MET A 1 140 ? -6.907  -12.789 -9.246  1.00 87.69 140 A 1 
ATOM 1108 N N   . ASN A 1 141 ? -1.272  -12.811 -12.215 1.00 95.59 141 A 1 
ATOM 1109 C CA  . ASN A 1 141 ? -0.679  -13.537 -13.341 1.00 94.70 141 A 1 
ATOM 1110 C C   . ASN A 1 141 ? 0.671   -14.157 -12.967 1.00 93.92 141 A 1 
ATOM 1111 O O   . ASN A 1 141 ? 0.926   -15.319 -13.288 1.00 92.21 141 A 1 
ATOM 1112 C CB  . ASN A 1 141 ? -0.539  -12.583 -14.539 1.00 94.52 141 A 1 
ATOM 1113 C CG  . ASN A 1 141 ? -1.860  -12.297 -15.232 1.00 89.01 141 A 1 
ATOM 1114 O OD1 . ASN A 1 141 ? -2.855  -12.989 -15.067 1.00 78.94 141 A 1 
ATOM 1115 N ND2 . ASN A 1 141 ? -1.901  -11.293 -16.074 1.00 79.41 141 A 1 
ATOM 1116 N N   . LYS A 1 142 ? 1.510   -13.425 -12.228 1.00 93.77 142 A 1 
ATOM 1117 C CA  . LYS A 1 142 ? 2.799   -13.905 -11.713 1.00 92.74 142 A 1 
ATOM 1118 C C   . LYS A 1 142 ? 2.658   -14.799 -10.472 1.00 92.67 142 A 1 
ATOM 1119 O O   . LYS A 1 142 ? 3.635   -15.400 -10.061 1.00 91.02 142 A 1 
ATOM 1120 C CB  . LYS A 1 142 ? 3.726   -12.698 -11.461 1.00 92.60 142 A 1 
ATOM 1121 C CG  . LYS A 1 142 ? 4.105   -11.917 -12.740 1.00 90.94 142 A 1 
ATOM 1122 C CD  . LYS A 1 142 ? 5.082   -12.652 -13.675 1.00 87.05 142 A 1 
ATOM 1123 C CE  . LYS A 1 142 ? 5.512   -11.702 -14.810 1.00 84.52 142 A 1 
ATOM 1124 N NZ  . LYS A 1 142 ? 6.650   -12.210 -15.624 1.00 76.10 142 A 1 
ATOM 1125 N N   . LYS A 1 143 ? 1.455   -14.964 -9.918  1.00 93.26 143 A 1 
ATOM 1126 C CA  . LYS A 1 143 ? 1.172   -15.744 -8.698  1.00 92.88 143 A 1 
ATOM 1127 C C   . LYS A 1 143 ? 2.031   -15.324 -7.500  1.00 92.79 143 A 1 
ATOM 1128 O O   . LYS A 1 143 ? 2.428   -16.162 -6.695  1.00 91.11 143 A 1 
ATOM 1129 C CB  . LYS A 1 143 ? 1.240   -17.256 -8.965  1.00 92.67 143 A 1 
ATOM 1130 C CG  . LYS A 1 143 ? 0.300   -17.746 -10.068 1.00 90.11 143 A 1 
ATOM 1131 C CD  . LYS A 1 143 ? 0.507   -19.255 -10.222 1.00 83.49 143 A 1 
ATOM 1132 C CE  . LYS A 1 143 ? -0.351  -19.820 -11.345 1.00 80.07 143 A 1 
ATOM 1133 N NZ  . LYS A 1 143 ? -0.015  -21.246 -11.578 1.00 69.50 143 A 1 
ATOM 1134 N N   . PHE A 1 144 ? 2.320   -14.039 -7.395  1.00 93.78 144 A 1 
ATOM 1135 C CA  . PHE A 1 144 ? 2.965   -13.436 -6.240  1.00 93.99 144 A 1 
ATOM 1136 C C   . PHE A 1 144 ? 2.608   -11.951 -6.154  1.00 94.72 144 A 1 
ATOM 1137 O O   . PHE A 1 144 ? 2.753   -11.211 -7.127  1.00 94.61 144 A 1 
ATOM 1138 C CB  . PHE A 1 144 ? 4.485   -13.620 -6.310  1.00 93.22 144 A 1 
ATOM 1139 C CG  . PHE A 1 144 ? 5.197   -12.995 -5.127  1.00 92.78 144 A 1 
ATOM 1140 C CD1 . PHE A 1 144 ? 5.749   -11.705 -5.227  1.00 90.88 144 A 1 
ATOM 1141 C CD2 . PHE A 1 144 ? 5.253   -13.679 -3.902  1.00 90.77 144 A 1 
ATOM 1142 C CE1 . PHE A 1 144 ? 6.356   -11.106 -4.111  1.00 89.77 144 A 1 
ATOM 1143 C CE2 . PHE A 1 144 ? 5.862   -13.079 -2.787  1.00 89.42 144 A 1 
ATOM 1144 C CZ  . PHE A 1 144 ? 6.414   -11.792 -2.890  1.00 89.45 144 A 1 
ATOM 1145 N N   . GLY A 1 145 ? 2.171   -11.513 -4.981  1.00 95.70 145 A 1 
ATOM 1146 C CA  . GLY A 1 145 ? 1.937   -10.102 -4.711  1.00 96.10 145 A 1 
ATOM 1147 C C   . GLY A 1 145 ? 1.637   -9.835  -3.240  1.00 96.63 145 A 1 
ATOM 1148 O O   . GLY A 1 145 ? 1.141   -10.701 -2.511  1.00 96.59 145 A 1 
ATOM 1149 N N   . ARG A 1 146 ? 1.939   -8.621  -2.806  1.00 97.77 146 A 1 
ATOM 1150 C CA  . ARG A 1 146 ? 1.663   -8.112  -1.462  1.00 97.95 146 A 1 
ATOM 1151 C C   . ARG A 1 146 ? 1.025   -6.734  -1.581  1.00 98.35 146 A 1 
ATOM 1152 O O   . ARG A 1 146 ? 1.664   -5.800  -2.049  1.00 98.35 146 A 1 
ATOM 1153 C CB  . ARG A 1 146 ? 2.965   -8.051  -0.642  1.00 97.61 146 A 1 
ATOM 1154 C CG  . ARG A 1 146 ? 3.713   -9.387  -0.476  1.00 96.64 146 A 1 
ATOM 1155 C CD  . ARG A 1 146 ? 2.945   -10.378 0.391   1.00 95.57 146 A 1 
ATOM 1156 N NE  . ARG A 1 146 ? 3.681   -11.636 0.550   1.00 93.98 146 A 1 
ATOM 1157 C CZ  . ARG A 1 146 ? 3.561   -12.724 -0.188  1.00 93.87 146 A 1 
ATOM 1158 N NH1 . ARG A 1 146 ? 2.755   -12.800 -1.209  1.00 89.60 146 A 1 
ATOM 1159 N NH2 . ARG A 1 146 ? 4.272   -13.778 0.091   1.00 89.95 146 A 1 
ATOM 1160 N N   . ILE A 1 147 ? -0.225  -6.606  -1.165  1.00 98.12 147 A 1 
ATOM 1161 C CA  . ILE A 1 147 ? -0.941  -5.327  -1.135  1.00 98.54 147 A 1 
ATOM 1162 C C   . ILE A 1 147 ? -1.172  -4.956  0.325   1.00 98.62 147 A 1 
ATOM 1163 O O   . ILE A 1 147 ? -1.799  -5.710  1.075   1.00 98.63 147 A 1 
ATOM 1164 C CB  . ILE A 1 147 ? -2.244  -5.383  -1.957  1.00 98.66 147 A 1 
ATOM 1165 C CG1 . ILE A 1 147 ? -1.942  -5.762  -3.425  1.00 98.34 147 A 1 
ATOM 1166 C CG2 . ILE A 1 147 ? -2.970  -4.026  -1.875  1.00 98.62 147 A 1 
ATOM 1167 C CD1 . ILE A 1 147 ? -3.183  -5.978  -4.298  1.00 98.04 147 A 1 
ATOM 1168 N N   . ILE A 1 148 ? -0.644  -3.807  0.740   1.00 98.58 148 A 1 
ATOM 1169 C CA  . ILE A 1 148 ? -0.706  -3.332  2.120   1.00 98.65 148 A 1 
ATOM 1170 C C   . ILE A 1 148 ? -1.334  -1.939  2.124   1.00 98.64 148 A 1 
ATOM 1171 O O   . ILE A 1 148 ? -0.796  -0.995  1.552   1.00 98.55 148 A 1 
ATOM 1172 C CB  . ILE A 1 148 ? 0.692   -3.361  2.773   1.00 98.62 148 A 1 
ATOM 1173 C CG1 . ILE A 1 148 ? 1.319   -4.778  2.751   1.00 97.96 148 A 1 
ATOM 1174 C CG2 . ILE A 1 148 ? 0.587   -2.868  4.225   1.00 98.38 148 A 1 
ATOM 1175 C CD1 . ILE A 1 148 ? 2.843   -4.750  2.762   1.00 95.20 148 A 1 
ATOM 1176 N N   . ASN A 1 149 ? -2.484  -1.806  2.772   1.00 97.83 149 A 1 
ATOM 1177 C CA  . ASN A 1 149 ? -3.252  -0.569  2.815   1.00 97.66 149 A 1 
ATOM 1178 C C   . ASN A 1 149 ? -3.095  0.111   4.178   1.00 97.35 149 A 1 
ATOM 1179 O O   . ASN A 1 149 ? -3.445  -0.473  5.204   1.00 96.97 149 A 1 
ATOM 1180 C CB  . ASN A 1 149 ? -4.714  -0.897  2.487   1.00 97.76 149 A 1 
ATOM 1181 C CG  . ASN A 1 149 ? -4.898  -1.480  1.093   1.00 97.80 149 A 1 
ATOM 1182 O OD1 . ASN A 1 149 ? -4.296  -1.043  0.119   1.00 94.68 149 A 1 
ATOM 1183 N ND2 . ASN A 1 149 ? -5.738  -2.473  0.940   1.00 94.75 149 A 1 
ATOM 1184 N N   . ILE A 1 150 ? -2.628  1.358   4.215   1.00 97.08 150 A 1 
ATOM 1185 C CA  . ILE A 1 150 ? -2.528  2.139   5.456   1.00 96.47 150 A 1 
ATOM 1186 C C   . ILE A 1 150 ? -3.878  2.810   5.740   1.00 95.31 150 A 1 
ATOM 1187 O O   . ILE A 1 150 ? -4.280  3.753   5.054   1.00 93.18 150 A 1 
ATOM 1188 C CB  . ILE A 1 150 ? -1.350  3.136   5.404   1.00 96.50 150 A 1 
ATOM 1189 C CG1 . ILE A 1 150 ? -0.010  2.483   4.985   1.00 96.06 150 A 1 
ATOM 1190 C CG2 . ILE A 1 150 ? -1.202  3.835   6.768   1.00 96.51 150 A 1 
ATOM 1191 C CD1 . ILE A 1 150 ? 0.444   1.280   5.832   1.00 94.28 150 A 1 
ATOM 1192 N N   . VAL A 1 151 ? -4.596  2.315   6.751   1.00 93.83 151 A 1 
ATOM 1193 C CA  . VAL A 1 151 ? -6.007  2.682   6.983   1.00 90.77 151 A 1 
ATOM 1194 C C   . VAL A 1 151 ? -6.262  3.587   8.186   1.00 87.09 151 A 1 
ATOM 1195 O O   . VAL A 1 151 ? -7.346  4.153   8.264   1.00 77.89 151 A 1 
ATOM 1196 C CB  . VAL A 1 151 ? -6.922  1.443   7.041   1.00 89.56 151 A 1 
ATOM 1197 C CG1 . VAL A 1 151 ? -6.911  0.700   5.701   1.00 87.08 151 A 1 
ATOM 1198 C CG2 . VAL A 1 151 ? -6.553  0.479   8.170   1.00 87.19 151 A 1 
ATOM 1199 N N   . SER A 1 152 ? -5.268  3.771   9.078   1.00 86.03 152 A 1 
ATOM 1200 C CA  . SER A 1 152 ? -5.414  4.520   10.345  1.00 82.67 152 A 1 
ATOM 1201 C C   . SER A 1 152 ? -6.365  3.862   11.359  1.00 83.89 152 A 1 
ATOM 1202 O O   . SER A 1 152 ? -7.342  3.214   10.989  1.00 79.01 152 A 1 
ATOM 1203 C CB  . SER A 1 152 ? -5.861  5.967   10.072  1.00 75.88 152 A 1 
ATOM 1204 O OG  . SER A 1 152 ? -5.939  6.718   11.266  1.00 69.92 152 A 1 
ATOM 1205 N N   . ILE A 1 153 ? -6.127  4.103   12.662  1.00 82.99 153 A 1 
ATOM 1206 C CA  . ILE A 1 153 ? -7.066  3.714   13.729  1.00 80.13 153 A 1 
ATOM 1207 C C   . ILE A 1 153 ? -8.440  4.393   13.574  1.00 80.52 153 A 1 
ATOM 1208 O O   . ILE A 1 153 ? -9.457  3.814   13.936  1.00 80.38 153 A 1 
ATOM 1209 C CB  . ILE A 1 153 ? -6.416  3.983   15.108  1.00 78.49 153 A 1 
ATOM 1210 C CG1 . ILE A 1 153 ? -7.015  3.102   16.219  1.00 69.93 153 A 1 
ATOM 1211 C CG2 . ILE A 1 153 ? -6.506  5.461   15.521  1.00 67.32 153 A 1 
ATOM 1212 C CD1 . ILE A 1 153 ? -6.730  1.607   16.032  1.00 63.11 153 A 1 
ATOM 1213 N N   . SER A 1 154 ? -8.484  5.567   12.938  1.00 79.90 154 A 1 
ATOM 1214 C CA  . SER A 1 154 ? -9.739  6.272   12.623  1.00 76.71 154 A 1 
ATOM 1215 C C   . SER A 1 154 ? -10.660 5.458   11.699  1.00 76.84 154 A 1 
ATOM 1216 O O   . SER A 1 154 ? -11.877 5.546   11.815  1.00 73.71 154 A 1 
ATOM 1217 C CB  . SER A 1 154 ? -9.412  7.627   11.982  1.00 75.08 154 A 1 
ATOM 1218 O OG  . SER A 1 154 ? -10.589 8.381   11.766  1.00 67.74 154 A 1 
ATOM 1219 N N   . GLY A 1 155 ? -10.112 4.621   10.814  1.00 78.63 155 A 1 
ATOM 1220 C CA  . GLY A 1 155 ? -10.911 3.713   9.979   1.00 73.26 155 A 1 
ATOM 1221 C C   . GLY A 1 155 ? -11.493 2.513   10.736  1.00 76.07 155 A 1 
ATOM 1222 O O   . GLY A 1 155 ? -12.453 1.904   10.263  1.00 75.95 155 A 1 
ATOM 1223 N N   . VAL A 1 156 ? -10.932 2.167   11.903  1.00 82.06 156 A 1 
ATOM 1224 C CA  . VAL A 1 156 ? -11.368 1.034   12.739  1.00 80.47 156 A 1 
ATOM 1225 C C   . VAL A 1 156 ? -12.376 1.486   13.796  1.00 80.55 156 A 1 
ATOM 1226 O O   . VAL A 1 156 ? -13.416 0.855   13.952  1.00 80.12 156 A 1 
ATOM 1227 C CB  . VAL A 1 156 ? -10.163 0.336   13.399  1.00 80.10 156 A 1 
ATOM 1228 C CG1 . VAL A 1 156 ? -10.588 -0.911  14.185  1.00 79.57 156 A 1 
ATOM 1229 C CG2 . VAL A 1 156 ? -9.126  -0.114  12.356  1.00 82.08 156 A 1 
ATOM 1230 N N   . HIS A 1 157 ? -12.085 2.582   14.498  1.00 85.43 157 A 1 
ATOM 1231 C CA  . HIS A 1 157 ? -12.872 3.049   15.650  1.00 82.81 157 A 1 
ATOM 1232 C C   . HIS A 1 157 ? -13.671 4.330   15.387  1.00 83.31 157 A 1 
ATOM 1233 O O   . HIS A 1 157 ? -14.551 4.672   16.178  1.00 76.59 157 A 1 
ATOM 1234 C CB  . HIS A 1 157 ? -11.933 3.214   16.852  1.00 79.73 157 A 1 
ATOM 1235 C CG  . HIS A 1 157 ? -11.268 1.918   17.254  1.00 79.17 157 A 1 
ATOM 1236 N ND1 . HIS A 1 157 ? -11.917 0.753   17.607  1.00 69.69 157 A 1 
ATOM 1237 C CD2 . HIS A 1 157 ? -9.925  1.668   17.314  1.00 67.23 157 A 1 
ATOM 1238 C CE1 . HIS A 1 157 ? -10.986 -0.175  17.872  1.00 69.89 157 A 1 
ATOM 1239 N NE2 . HIS A 1 157 ? -9.759  0.337   17.704  1.00 71.11 157 A 1 
ATOM 1240 N N   . GLY A 1 158 ? -13.391 5.027   14.287  1.00 84.15 158 A 1 
ATOM 1241 C CA  . GLY A 1 158 ? -13.879 6.388   14.063  1.00 81.72 158 A 1 
ATOM 1242 C C   . GLY A 1 158 ? -13.153 7.419   14.940  1.00 82.39 158 A 1 
ATOM 1243 O O   . GLY A 1 158 ? -12.502 7.090   15.928  1.00 79.81 158 A 1 
ATOM 1244 N N   . MET A 1 159 ? -13.272 8.697   14.568  1.00 83.65 159 A 1 
ATOM 1245 C CA  . MET A 1 159 ? -12.785 9.817   15.376  1.00 81.92 159 A 1 
ATOM 1246 C C   . MET A 1 159 ? -13.689 11.030  15.148  1.00 82.59 159 A 1 
ATOM 1247 O O   . MET A 1 159 ? -14.074 11.329  14.013  1.00 80.55 159 A 1 
ATOM 1248 C CB  . MET A 1 159 ? -11.310 10.098  15.037  1.00 78.26 159 A 1 
ATOM 1249 C CG  . MET A 1 159 ? -10.668 11.133  15.964  1.00 72.61 159 A 1 
ATOM 1250 S SD  . MET A 1 159 ? -8.889  11.387  15.691  1.00 67.44 159 A 1 
ATOM 1251 C CE  . MET A 1 159 ? -8.215  9.845   16.357  1.00 60.10 159 A 1 
ATOM 1252 N N   . ALA A 1 160 ? -14.051 11.731  16.228  1.00 81.07 160 A 1 
ATOM 1253 C CA  . ALA A 1 160 ? -14.858 12.946  16.138  1.00 80.92 160 A 1 
ATOM 1254 C C   . ALA A 1 160 ? -14.159 13.996  15.253  1.00 80.55 160 A 1 
ATOM 1255 O O   . ALA A 1 160 ? -12.952 14.188  15.352  1.00 77.76 160 A 1 
ATOM 1256 C CB  . ALA A 1 160 ? -15.135 13.473  17.551  1.00 79.00 160 A 1 
ATOM 1257 N N   . GLY A 1 161 ? -14.911 14.647  14.375  1.00 79.29 161 A 1 
ATOM 1258 C CA  . GLY A 1 161 ? -14.371 15.594  13.394  1.00 77.47 161 A 1 
ATOM 1259 C C   . GLY A 1 161 ? -13.714 14.954  12.163  1.00 80.68 161 A 1 
ATOM 1260 O O   . GLY A 1 161 ? -13.198 15.672  11.316  1.00 77.82 161 A 1 
ATOM 1261 N N   . GLN A 1 162 ? -13.739 13.633  12.022  1.00 82.43 162 A 1 
ATOM 1262 C CA  . GLN A 1 162 ? -13.119 12.904  10.908  1.00 85.66 162 A 1 
ATOM 1263 C C   . GLN A 1 162 ? -14.091 11.968  10.181  1.00 89.16 162 A 1 
ATOM 1264 O O   . GLN A 1 162 ? -13.713 10.874  9.767   1.00 87.90 162 A 1 
ATOM 1265 C CB  . GLN A 1 162 ? -11.875 12.142  11.395  1.00 81.93 162 A 1 
ATOM 1266 C CG  . GLN A 1 162 ? -10.785 13.069  11.926  1.00 78.34 162 A 1 
ATOM 1267 C CD  . GLN A 1 162 ? -9.460  12.352  12.139  1.00 75.91 162 A 1 
ATOM 1268 O OE1 . GLN A 1 162 ? -9.304  11.144  11.988  1.00 70.20 162 A 1 
ATOM 1269 N NE2 . GLN A 1 162 ? -8.432  13.086  12.490  1.00 69.83 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -15.364 12.353  10.037  1.00 89.01 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -16.373 11.483  9.402   1.00 89.49 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -15.997 11.108  7.962   1.00 91.36 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -16.097 9.936   7.597   1.00 91.72 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -17.771 12.120  9.428   1.00 88.54 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -17.736 13.422  8.893   1.00 80.41 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -18.325 12.215  10.848  1.00 79.58 163 A 1 
ATOM 1277 N N   . ASN A 1 164 ? -15.463 12.051  7.172   1.00 86.34 164 A 1 
ATOM 1278 C CA  . ASN A 1 164 ? -14.929 11.812  5.827   1.00 87.18 164 A 1 
ATOM 1279 C C   . ASN A 1 164 ? -13.729 10.847  5.826   1.00 89.03 164 A 1 
ATOM 1280 O O   . ASN A 1 164 ? -13.726 9.847   5.100   1.00 89.24 164 A 1 
ATOM 1281 C CB  . ASN A 1 164 ? -14.579 13.167  5.171   1.00 85.79 164 A 1 
ATOM 1282 C CG  . ASN A 1 164 ? -13.639 14.078  5.953   1.00 84.69 164 A 1 
ATOM 1283 O OD1 . ASN A 1 164 ? -13.179 13.764  7.039   1.00 81.59 164 A 1 
ATOM 1284 N ND2 . ASN A 1 164 ? -13.333 15.241  5.429   1.00 79.63 164 A 1 
ATOM 1285 N N   . TYR A 1 165 ? -12.725 11.098  6.677   1.00 90.42 165 A 1 
ATOM 1286 C CA  . TYR A 1 165 ? -11.508 10.294  6.750   1.00 90.23 165 A 1 
ATOM 1287 C C   . TYR A 1 165 ? -11.792 8.887   7.288   1.00 91.85 165 A 1 
ATOM 1288 O O   . TYR A 1 165 ? -11.335 7.899   6.714   1.00 92.23 165 A 1 
ATOM 1289 C CB  . TYR A 1 165 ? -10.473 11.032  7.602   1.00 89.57 165 A 1 
ATOM 1290 C CG  . TYR A 1 165 ? -9.111  10.369  7.625   1.00 86.80 165 A 1 
ATOM 1291 C CD1 . TYR A 1 165 ? -8.677  9.670   8.766   1.00 84.05 165 A 1 
ATOM 1292 C CD2 . TYR A 1 165 ? -8.266  10.464  6.501   1.00 83.71 165 A 1 
ATOM 1293 C CE1 . TYR A 1 165 ? -7.399  9.080   8.787   1.00 82.13 165 A 1 
ATOM 1294 C CE2 . TYR A 1 165 ? -6.988  9.872   6.521   1.00 82.10 165 A 1 
ATOM 1295 C CZ  . TYR A 1 165 ? -6.553  9.182   7.667   1.00 84.86 165 A 1 
ATOM 1296 O OH  . TYR A 1 165 ? -5.317  8.615   7.687   1.00 82.91 165 A 1 
ATOM 1297 N N   . SER A 1 166 ? -12.617 8.778   8.346   1.00 91.52 166 A 1 
ATOM 1298 C CA  . SER A 1 166 ? -13.051 7.494   8.906   1.00 91.29 166 A 1 
ATOM 1299 C C   . SER A 1 166 ? -13.833 6.672   7.882   1.00 92.50 166 A 1 
ATOM 1300 O O   . SER A 1 166 ? -13.538 5.492   7.704   1.00 93.75 166 A 1 
ATOM 1301 C CB  . SER A 1 166 ? -13.904 7.705   10.162  1.00 90.98 166 A 1 
ATOM 1302 O OG  . SER A 1 166 ? -13.185 8.416   11.149  1.00 85.98 166 A 1 
ATOM 1303 N N   . ALA A 1 167 ? -14.768 7.285   7.149   1.00 92.41 167 A 1 
ATOM 1304 C CA  . ALA A 1 167 ? -15.523 6.617   6.088   1.00 92.79 167 A 1 
ATOM 1305 C C   . ALA A 1 167 ? -14.604 6.100   4.968   1.00 93.74 167 A 1 
ATOM 1306 O O   . ALA A 1 167 ? -14.706 4.938   4.575   1.00 94.42 167 A 1 
ATOM 1307 C CB  . ALA A 1 167 ? -16.583 7.584   5.543   1.00 93.19 167 A 1 
ATOM 1308 N N   . ALA A 1 168 ? -13.660 6.922   4.500   1.00 93.12 168 A 1 
ATOM 1309 C CA  . ALA A 1 168 ? -12.703 6.522   3.471   1.00 93.25 168 A 1 
ATOM 1310 C C   . ALA A 1 168 ? -11.838 5.336   3.926   1.00 94.10 168 A 1 
ATOM 1311 O O   . ALA A 1 168 ? -11.710 4.341   3.207   1.00 95.03 168 A 1 
ATOM 1312 C CB  . ALA A 1 168 ? -11.840 7.737   3.107   1.00 93.89 168 A 1 
ATOM 1313 N N   . LYS A 1 169 ? -11.277 5.393   5.132   1.00 93.99 169 A 1 
ATOM 1314 C CA  . LYS A 1 169 ? -10.414 4.340   5.685   1.00 93.71 169 A 1 
ATOM 1315 C C   . LYS A 1 169 ? -11.188 3.058   6.026   1.00 94.37 169 A 1 
ATOM 1316 O O   . LYS A 1 169 ? -10.680 1.969   5.772   1.00 94.52 169 A 1 
ATOM 1317 C CB  . LYS A 1 169 ? -9.624  4.900   6.880   1.00 93.24 169 A 1 
ATOM 1318 C CG  . LYS A 1 169 ? -8.611  6.013   6.527   1.00 93.01 169 A 1 
ATOM 1319 C CD  . LYS A 1 169 ? -7.583  5.599   5.469   1.00 90.52 169 A 1 
ATOM 1320 C CE  . LYS A 1 169 ? -6.422  6.593   5.362   1.00 89.41 169 A 1 
ATOM 1321 N NZ  . LYS A 1 169 ? -5.408  6.140   4.376   1.00 85.94 169 A 1 
ATOM 1322 N N   . ALA A 1 170 ? -12.436 3.157   6.496   1.00 94.00 170 A 1 
ATOM 1323 C CA  . ALA A 1 170 ? -13.322 2.004   6.669   1.00 94.23 170 A 1 
ATOM 1324 C C   . ALA A 1 170 ? -13.688 1.352   5.322   1.00 94.95 170 A 1 
ATOM 1325 O O   . ALA A 1 170 ? -13.682 0.125   5.207   1.00 95.17 170 A 1 
ATOM 1326 C CB  . ALA A 1 170 ? -14.567 2.455   7.438   1.00 94.05 170 A 1 
ATOM 1327 N N   . GLY A 1 171 ? -13.916 2.146   4.277   1.00 95.22 171 A 1 
ATOM 1328 C CA  . GLY A 1 171 ? -14.108 1.651   2.909   1.00 95.25 171 A 1 
ATOM 1329 C C   . GLY A 1 171 ? -12.904 0.844   2.405   1.00 96.14 171 A 1 
ATOM 1330 O O   . GLY A 1 171 ? -13.075 -0.255  1.874   1.00 96.23 171 A 1 
ATOM 1331 N N   . ILE A 1 172 ? -11.678 1.314   2.662   1.00 96.03 172 A 1 
ATOM 1332 C CA  . ILE A 1 172 ? -10.443 0.581   2.326   1.00 96.27 172 A 1 
ATOM 1333 C C   . ILE A 1 172 ? -10.336 -0.735  3.116   1.00 96.42 172 A 1 
ATOM 1334 O O   . ILE A 1 172 ? -9.890  -1.741  2.562   1.00 96.59 172 A 1 
ATOM 1335 C CB  . ILE A 1 172 ? -9.197  1.469   2.539   1.00 96.50 172 A 1 
ATOM 1336 C CG1 . ILE A 1 172 ? -9.209  2.685   1.586   1.00 95.65 172 A 1 
ATOM 1337 C CG2 . ILE A 1 172 ? -7.899  0.668   2.301   1.00 96.23 172 A 1 
ATOM 1338 C CD1 . ILE A 1 172 ? -8.226  3.785   1.994   1.00 93.49 172 A 1 
ATOM 1339 N N   . ILE A 1 173 ? -10.773 -0.782  4.376   1.00 96.84 173 A 1 
ATOM 1340 C CA  . ILE A 1 173 ? -10.838 -2.031  5.155   1.00 96.42 173 A 1 
ATOM 1341 C C   . ILE A 1 173 ? -11.795 -3.032  4.492   1.00 96.78 173 A 1 
ATOM 1342 O O   . ILE A 1 173 ? -11.447 -4.204  4.327   1.00 96.86 173 A 1 
ATOM 1343 C CB  . ILE A 1 173 ? -11.228 -1.746  6.627   1.00 95.83 173 A 1 
ATOM 1344 C CG1 . ILE A 1 173 ? -10.065 -1.028  7.351   1.00 95.07 173 A 1 
ATOM 1345 C CG2 . ILE A 1 173 ? -11.606 -3.041  7.372   1.00 95.47 173 A 1 
ATOM 1346 C CD1 . ILE A 1 173 ? -10.444 -0.436  8.712   1.00 93.18 173 A 1 
ATOM 1347 N N   . GLY A 1 174 ? -12.982 -2.588  4.077   1.00 96.56 174 A 1 
ATOM 1348 C CA  . GLY A 1 174 ? -13.932 -3.422  3.334   1.00 96.48 174 A 1 
ATOM 1349 C C   . GLY A 1 174 ? -13.336 -3.961  2.029   1.00 97.14 174 A 1 
ATOM 1350 O O   . GLY A 1 174 ? -13.361 -5.173  1.793   1.00 97.19 174 A 1 
ATOM 1351 N N   . MET A 1 175 ? -12.704 -3.092  1.233   1.00 97.71 175 A 1 
ATOM 1352 C CA  . MET A 1 175 ? -12.001 -3.456  -0.002  1.00 97.77 175 A 1 
ATOM 1353 C C   . MET A 1 175 ? -10.878 -4.473  0.250   1.00 98.16 175 A 1 
ATOM 1354 O O   . MET A 1 175 ? -10.771 -5.460  -0.472  1.00 98.21 175 A 1 
ATOM 1355 C CB  . MET A 1 175 ? -11.447 -2.176  -0.654  1.00 97.26 175 A 1 
ATOM 1356 C CG  . MET A 1 175 ? -10.854 -2.442  -2.045  1.00 92.53 175 A 1 
ATOM 1357 S SD  . MET A 1 175 ? -10.063 -0.990  -2.796  1.00 90.90 175 A 1 
ATOM 1358 C CE  . MET A 1 175 ? -8.506  -1.000  -1.877  1.00 81.01 175 A 1 
ATOM 1359 N N   . THR A 1 176 ? -10.072 -4.273  1.303   1.00 98.02 176 A 1 
ATOM 1360 C CA  . THR A 1 176 ? -8.989  -5.190  1.711   1.00 98.11 176 A 1 
ATOM 1361 C C   . THR A 1 176 ? -9.512  -6.604  1.936   1.00 98.32 176 A 1 
ATOM 1362 O O   . THR A 1 176 ? -8.956  -7.562  1.404   1.00 98.27 176 A 1 
ATOM 1363 C CB  . THR A 1 176 ? -8.317  -4.692  3.004   1.00 97.89 176 A 1 
ATOM 1364 O OG1 . THR A 1 176 ? -7.714  -3.440  2.786   1.00 97.23 176 A 1 
ATOM 1365 C CG2 . THR A 1 176 ? -7.230  -5.623  3.534   1.00 97.50 176 A 1 
ATOM 1366 N N   . LYS A 1 177 ? -10.596 -6.749  2.705   1.00 98.28 177 A 1 
ATOM 1367 C CA  . LYS A 1 177 ? -11.191 -8.052  3.024   1.00 98.25 177 A 1 
ATOM 1368 C C   . LYS A 1 177 ? -11.771 -8.733  1.786   1.00 98.45 177 A 1 
ATOM 1369 O O   . LYS A 1 177 ? -11.542 -9.922  1.601   1.00 98.32 177 A 1 
ATOM 1370 C CB  . LYS A 1 177 ? -12.260 -7.889  4.112   1.00 97.94 177 A 1 
ATOM 1371 C CG  . LYS A 1 177 ? -11.646 -7.517  5.471   1.00 96.35 177 A 1 
ATOM 1372 C CD  . LYS A 1 177 ? -12.741 -7.333  6.525   1.00 93.43 177 A 1 
ATOM 1373 C CE  . LYS A 1 177 ? -12.101 -6.999  7.875   1.00 89.69 177 A 1 
ATOM 1374 N NZ  . LYS A 1 177 ? -13.109 -6.905  8.961   1.00 83.45 177 A 1 
ATOM 1375 N N   . SER A 1 178 ? -12.472 -7.992  0.935   1.00 98.57 178 A 1 
ATOM 1376 C CA  . SER A 1 178 ? -13.058 -8.532  -0.301  1.00 98.48 178 A 1 
ATOM 1377 C C   . SER A 1 178 ? -11.978 -9.001  -1.278  1.00 98.60 178 A 1 
ATOM 1378 O O   . SER A 1 178 ? -11.963 -10.164 -1.676  1.00 98.26 178 A 1 
ATOM 1379 C CB  . SER A 1 178 ? -13.950 -7.478  -0.959  1.00 97.90 178 A 1 
ATOM 1380 O OG  . SER A 1 178 ? -14.729 -8.075  -1.972  1.00 83.40 178 A 1 
ATOM 1381 N N   . LEU A 1 179 ? -11.011 -8.141  -1.586  1.00 98.58 179 A 1 
ATOM 1382 C CA  . LEU A 1 179 ? -9.948  -8.450  -2.544  1.00 98.61 179 A 1 
ATOM 1383 C C   . LEU A 1 179 ? -9.052  -9.603  -2.070  1.00 98.62 179 A 1 
ATOM 1384 O O   . LEU A 1 179 ? -8.587  -10.401 -2.882  1.00 98.53 179 A 1 
ATOM 1385 C CB  . LEU A 1 179 ? -9.137  -7.171  -2.809  1.00 98.62 179 A 1 
ATOM 1386 C CG  . LEU A 1 179 ? -8.032  -7.344  -3.867  1.00 98.11 179 A 1 
ATOM 1387 C CD1 . LEU A 1 179 ? -8.587  -7.741  -5.234  1.00 97.19 179 A 1 
ATOM 1388 C CD2 . LEU A 1 179 ? -7.265  -6.037  -4.021  1.00 97.27 179 A 1 
ATOM 1389 N N   . ALA A 1 180 ? -8.832  -9.742  -0.760  1.00 98.77 180 A 1 
ATOM 1390 C CA  . ALA A 1 180 ? -8.092  -10.872 -0.205  1.00 98.71 180 A 1 
ATOM 1391 C C   . ALA A 1 180 ? -8.722  -12.221 -0.582  1.00 98.61 180 A 1 
ATOM 1392 O O   . ALA A 1 180 ? -8.001  -13.158 -0.924  1.00 98.28 180 A 1 
ATOM 1393 C CB  . ALA A 1 180 ? -8.014  -10.706 1.315   1.00 98.62 180 A 1 
ATOM 1394 N N   . LEU A 1 181 ? -10.060 -12.328 -0.582  1.00 98.69 181 A 1 
ATOM 1395 C CA  . LEU A 1 181 ? -10.777 -13.550 -0.972  1.00 98.44 181 A 1 
ATOM 1396 C C   . LEU A 1 181 ? -10.635 -13.848 -2.471  1.00 98.19 181 A 1 
ATOM 1397 O O   . LEU A 1 181 ? -10.519 -15.011 -2.863  1.00 97.21 181 A 1 
ATOM 1398 C CB  . LEU A 1 181 ? -12.264 -13.430 -0.589  1.00 98.28 181 A 1 
ATOM 1399 C CG  . LEU A 1 181 ? -12.553 -13.224 0.909   1.00 97.59 181 A 1 
ATOM 1400 C CD1 . LEU A 1 181 ? -14.049 -12.986 1.119   1.00 95.88 181 A 1 
ATOM 1401 C CD2 . LEU A 1 181 ? -12.132 -14.439 1.742   1.00 95.92 181 A 1 
ATOM 1402 N N   . GLU A 1 182 ? -10.606 -12.810 -3.308  1.00 98.35 182 A 1 
ATOM 1403 C CA  . GLU A 1 182 ? -10.450 -12.935 -4.763  1.00 98.08 182 A 1 
ATOM 1404 C C   . GLU A 1 182 ? -9.028  -13.360 -5.156  1.00 98.02 182 A 1 
ATOM 1405 O O   . GLU A 1 182 ? -8.836  -14.193 -6.047  1.00 97.18 182 A 1 
ATOM 1406 C CB  . GLU A 1 182 ? -10.793 -11.593 -5.428  1.00 97.72 182 A 1 
ATOM 1407 C CG  . GLU A 1 182 ? -12.262 -11.173 -5.239  1.00 96.55 182 A 1 
ATOM 1408 C CD  . GLU A 1 182 ? -12.535 -9.746  -5.734  1.00 96.61 182 A 1 
ATOM 1409 O OE1 . GLU A 1 182 ? -13.461 -9.110  -5.179  1.00 92.52 182 A 1 
ATOM 1410 O OE2 . GLU A 1 182 ? -11.817 -9.290  -6.656  1.00 93.82 182 A 1 
ATOM 1411 N N   . ALA A 1 183 ? -8.007  -12.818 -4.476  1.00 98.18 183 A 1 
ATOM 1412 C CA  . ALA A 1 183 ? -6.608  -12.931 -4.881  1.00 97.99 183 A 1 
ATOM 1413 C C   . ALA A 1 183 ? -5.833  -14.075 -4.196  1.00 97.78 183 A 1 
ATOM 1414 O O   . ALA A 1 183 ? -4.785  -14.496 -4.697  1.00 96.75 183 A 1 
ATOM 1415 C CB  . ALA A 1 183 ? -5.968  -11.555 -4.659  1.00 97.85 183 A 1 
ATOM 1416 N N   . ALA A 1 184 ? -6.332  -14.640 -3.091  1.00 97.96 184 A 1 
ATOM 1417 C CA  . ALA A 1 184 ? -5.618  -15.639 -2.283  1.00 97.29 184 A 1 
ATOM 1418 C C   . ALA A 1 184 ? -5.171  -16.878 -3.080  1.00 96.66 184 A 1 
ATOM 1419 O O   . ALA A 1 184 ? -4.030  -17.327 -2.952  1.00 95.34 184 A 1 
ATOM 1420 C CB  . ALA A 1 184 ? -6.513  -16.043 -1.100  1.00 96.73 184 A 1 
ATOM 1421 N N   . LYS A 1 185 ? -6.025  -17.417 -3.972  1.00 97.04 185 A 1 
ATOM 1422 C CA  . LYS A 1 185 ? -5.691  -18.580 -4.831  1.00 96.44 185 A 1 
ATOM 1423 C C   . LYS A 1 185 ? -4.543  -18.315 -5.816  1.00 95.97 185 A 1 
ATOM 1424 O O   . LYS A 1 185 ? -4.022  -19.254 -6.421  1.00 94.04 185 A 1 
ATOM 1425 C CB  . LYS A 1 185 ? -6.933  -19.045 -5.605  1.00 96.07 185 A 1 
ATOM 1426 C CG  . LYS A 1 185 ? -7.984  -19.711 -4.707  1.00 86.81 185 A 1 
ATOM 1427 C CD  . LYS A 1 185 ? -9.150  -20.246 -5.555  1.00 82.86 185 A 1 
ATOM 1428 C CE  . LYS A 1 185 ? -10.184 -20.918 -4.650  1.00 76.62 185 A 1 
ATOM 1429 N NZ  . LYS A 1 185 ? -11.353 -21.431 -5.411  1.00 66.95 185 A 1 
ATOM 1430 N N   . LYS A 1 186 ? -4.168  -17.060 -6.005  1.00 96.49 186 A 1 
ATOM 1431 C CA  . LYS A 1 186 ? -3.060  -16.608 -6.849  1.00 96.23 186 A 1 
ATOM 1432 C C   . LYS A 1 186 ? -1.833  -16.195 -6.031  1.00 96.11 186 A 1 
ATOM 1433 O O   . LYS A 1 186 ? -0.970  -15.523 -6.562  1.00 94.87 186 A 1 
ATOM 1434 C CB  . LYS A 1 186 ? -3.553  -15.492 -7.788  1.00 96.32 186 A 1 
ATOM 1435 C CG  . LYS A 1 186 ? -4.687  -15.925 -8.732  1.00 95.35 186 A 1 
ATOM 1436 C CD  . LYS A 1 186 ? -4.235  -16.996 -9.731  1.00 92.22 186 A 1 
ATOM 1437 C CE  . LYS A 1 186 ? -5.355  -17.230 -10.751 1.00 89.75 186 A 1 
ATOM 1438 N NZ  . LYS A 1 186 ? -4.917  -18.117 -11.848 1.00 80.67 186 A 1 
ATOM 1439 N N   . CYS A 1 187 ? -1.745  -16.600 -4.763  1.00 95.65 187 A 1 
ATOM 1440 C CA  . CYS A 1 187 ? -0.642  -16.274 -3.851  1.00 94.78 187 A 1 
ATOM 1441 C C   . CYS A 1 187 ? -0.418  -14.759 -3.673  1.00 94.98 187 A 1 
ATOM 1442 O O   . CYS A 1 187 ? 0.695   -14.309 -3.401  1.00 93.63 187 A 1 
ATOM 1443 C CB  . CYS A 1 187 ? 0.630   -17.031 -4.268  1.00 93.65 187 A 1 
ATOM 1444 S SG  . CYS A 1 187 ? 0.309   -18.816 -4.410  1.00 89.30 187 A 1 
ATOM 1445 N N   . VAL A 1 188 ? -1.478  -13.971 -3.834  1.00 96.44 188 A 1 
ATOM 1446 C CA  . VAL A 1 188 ? -1.477  -12.531 -3.556  1.00 97.22 188 A 1 
ATOM 1447 C C   . VAL A 1 188 ? -2.144  -12.305 -2.205  1.00 97.74 188 A 1 
ATOM 1448 O O   . VAL A 1 188 ? -3.287  -12.718 -2.000  1.00 97.79 188 A 1 
ATOM 1449 C CB  . VAL A 1 188 ? -2.173  -11.738 -4.672  1.00 97.29 188 A 1 
ATOM 1450 C CG1 . VAL A 1 188 ? -2.149  -10.228 -4.397  1.00 96.95 188 A 1 
ATOM 1451 C CG2 . VAL A 1 188 ? -1.507  -11.981 -6.032  1.00 97.06 188 A 1 
ATOM 1452 N N   . THR A 1 189 ? -1.441  -11.657 -1.282  1.00 97.50 189 A 1 
ATOM 1453 C CA  . THR A 1 189 ? -2.004  -11.273 0.021   1.00 97.80 189 A 1 
ATOM 1454 C C   . THR A 1 189 ? -2.411  -9.805  0.020   1.00 98.12 189 A 1 
ATOM 1455 O O   . THR A 1 189 ? -1.751  -8.965  -0.589  1.00 98.26 189 A 1 
ATOM 1456 C CB  . THR A 1 189 ? -1.083  -11.593 1.210   1.00 97.64 189 A 1 
ATOM 1457 O OG1 . THR A 1 189 ? 0.052   -10.760 1.229   1.00 97.07 189 A 1 
ATOM 1458 C CG2 . THR A 1 189 ? -0.601  -13.039 1.208   1.00 97.04 189 A 1 
ATOM 1459 N N   . VAL A 1 190 ? -3.503  -9.497  0.712   1.00 98.54 190 A 1 
ATOM 1460 C CA  . VAL A 1 190 ? -4.035  -8.136  0.842   1.00 98.74 190 A 1 
ATOM 1461 C C   . VAL A 1 190 ? -4.348  -7.889  2.310   1.00 98.78 190 A 1 
ATOM 1462 O O   . VAL A 1 190 ? -5.200  -8.575  2.873   1.00 98.68 190 A 1 
ATOM 1463 C CB  . VAL A 1 190 ? -5.290  -7.919  -0.023  1.00 98.72 190 A 1 
ATOM 1464 C CG1 . VAL A 1 190 ? -5.639  -6.428  -0.093  1.00 98.19 190 A 1 
ATOM 1465 C CG2 . VAL A 1 190 ? -5.116  -8.433  -1.458  1.00 98.14 190 A 1 
ATOM 1466 N N   . ASN A 1 191 ? -3.658  -6.945  2.944   1.00 98.20 191 A 1 
ATOM 1467 C CA  . ASN A 1 191 ? -3.829  -6.631  4.362   1.00 98.24 191 A 1 
ATOM 1468 C C   . ASN A 1 191 ? -3.942  -5.122  4.590   1.00 98.33 191 A 1 
ATOM 1469 O O   . ASN A 1 191 ? -3.479  -4.314  3.787   1.00 98.25 191 A 1 
ATOM 1470 C CB  . ASN A 1 191 ? -2.680  -7.244  5.178   1.00 98.22 191 A 1 
ATOM 1471 C CG  . ASN A 1 191 ? -2.705  -8.760  5.150   1.00 98.23 191 A 1 
ATOM 1472 O OD1 . ASN A 1 191 ? -3.603  -9.398  5.678   1.00 95.83 191 A 1 
ATOM 1473 N ND2 . ASN A 1 191 ? -1.741  -9.381  4.517   1.00 95.66 191 A 1 
ATOM 1474 N N   . ALA A 1 192 ? -4.535  -4.747  5.712   1.00 97.64 192 A 1 
ATOM 1475 C CA  . ALA A 1 192 ? -4.580  -3.373  6.181   1.00 97.44 192 A 1 
ATOM 1476 C C   . ALA A 1 192 ? -3.739  -3.206  7.453   1.00 97.42 192 A 1 
ATOM 1477 O O   . ALA A 1 192 ? -3.798  -4.031  8.362   1.00 97.17 192 A 1 
ATOM 1478 C CB  . ALA A 1 192 ? -6.039  -2.953  6.378   1.00 97.19 192 A 1 
ATOM 1479 N N   . VAL A 1 193 ? -2.984  -2.112  7.531   1.00 97.52 193 A 1 
ATOM 1480 C CA  . VAL A 1 193 ? -2.290  -1.660  8.741   1.00 97.56 193 A 1 
ATOM 1481 C C   . VAL A 1 193 ? -2.991  -0.402  9.238   1.00 97.13 193 A 1 
ATOM 1482 O O   . VAL A 1 193 ? -3.207  0.529   8.462   1.00 96.51 193 A 1 
ATOM 1483 C CB  . VAL A 1 193 ? -0.791  -1.430  8.472   1.00 97.58 193 A 1 
ATOM 1484 C CG1 . VAL A 1 193 ? -0.074  -0.867  9.702   1.00 97.07 193 A 1 
ATOM 1485 C CG2 . VAL A 1 193 ? -0.101  -2.747  8.088   1.00 97.19 193 A 1 
ATOM 1486 N N   . ALA A 1 194 ? -3.366  -0.370  10.516  1.00 96.09 194 A 1 
ATOM 1487 C CA  . ALA A 1 194 ? -4.077  0.731   11.154  1.00 95.58 194 A 1 
ATOM 1488 C C   . ALA A 1 194 ? -3.184  1.444   12.188  1.00 95.17 194 A 1 
ATOM 1489 O O   . ALA A 1 194 ? -3.228  1.103   13.375  1.00 94.63 194 A 1 
ATOM 1490 C CB  . ALA A 1 194 ? -5.390  0.188   11.737  1.00 95.37 194 A 1 
ATOM 1491 N N   . PRO A 1 195 ? -2.353  2.420   11.772  1.00 95.62 195 A 1 
ATOM 1492 C CA  . PRO A 1 195 ? -1.548  3.209   12.692  1.00 94.66 195 A 1 
ATOM 1493 C C   . PRO A 1 195 ? -2.415  4.172   13.507  1.00 93.54 195 A 1 
ATOM 1494 O O   . PRO A 1 195 ? -3.381  4.747   12.996  1.00 91.38 195 A 1 
ATOM 1495 C CB  . PRO A 1 195 ? -0.517  3.956   11.837  1.00 94.55 195 A 1 
ATOM 1496 C CG  . PRO A 1 195 ? -0.572  3.263   10.476  1.00 93.93 195 A 1 
ATOM 1497 C CD  . PRO A 1 195 ? -2.016  2.793   10.400  1.00 95.73 195 A 1 
ATOM 1498 N N   . GLY A 1 196 ? -2.034  4.395   14.769  1.00 93.70 196 A 1 
ATOM 1499 C CA  . GLY A 1 196 ? -2.632  5.400   15.641  1.00 92.30 196 A 1 
ATOM 1500 C C   . GLY A 1 196 ? -1.563  6.172   16.406  1.00 92.16 196 A 1 
ATOM 1501 O O   . GLY A 1 196 ? -0.639  5.564   16.935  1.00 90.48 196 A 1 
ATOM 1502 N N   . PHE A 1 197 ? -1.695  7.503   16.463  1.00 92.29 197 A 1 
ATOM 1503 C CA  . PHE A 1 197 ? -0.799  8.392   17.211  1.00 92.16 197 A 1 
ATOM 1504 C C   . PHE A 1 197 ? 0.690   8.176   16.887  1.00 93.30 197 A 1 
ATOM 1505 O O   . PHE A 1 197 ? 1.509   7.936   17.769  1.00 92.16 197 A 1 
ATOM 1506 C CB  . PHE A 1 197 ? -1.124  8.307   18.711  1.00 90.48 197 A 1 
ATOM 1507 C CG  . PHE A 1 197 ? -2.569  8.628   19.037  1.00 88.75 197 A 1 
ATOM 1508 C CD1 . PHE A 1 197 ? -2.976  9.967   19.168  1.00 85.56 197 A 1 
ATOM 1509 C CD2 . PHE A 1 197 ? -3.508  7.594   19.186  1.00 86.56 197 A 1 
ATOM 1510 C CE1 . PHE A 1 197 ? -4.316  10.272  19.464  1.00 84.12 197 A 1 
ATOM 1511 C CE2 . PHE A 1 197 ? -4.852  7.899   19.479  1.00 83.65 197 A 1 
ATOM 1512 C CZ  . PHE A 1 197 ? -5.255  9.236   19.623  1.00 84.07 197 A 1 
ATOM 1513 N N   . ILE A 1 198 ? 1.039   8.241   15.611  1.00 92.85 198 A 1 
ATOM 1514 C CA  . ILE A 1 198 ? 2.424   8.149   15.133  1.00 92.90 198 A 1 
ATOM 1515 C C   . ILE A 1 198 ? 2.996   9.559   14.972  1.00 92.26 198 A 1 
ATOM 1516 O O   . ILE A 1 198 ? 2.340   10.425  14.401  1.00 91.34 198 A 1 
ATOM 1517 C CB  . ILE A 1 198 ? 2.505   7.341   13.818  1.00 93.65 198 A 1 
ATOM 1518 C CG1 . ILE A 1 198 ? 1.814   5.962   13.903  1.00 93.14 198 A 1 
ATOM 1519 C CG2 . ILE A 1 198 ? 3.962   7.172   13.361  1.00 93.30 198 A 1 
ATOM 1520 C CD1 . ILE A 1 198 ? 2.302   5.041   15.027  1.00 91.88 198 A 1 
ATOM 1521 N N   . GLU A 1 199 ? 4.231   9.789   15.440  1.00 90.11 199 A 1 
ATOM 1522 C CA  . GLU A 1 199 ? 4.940   11.067  15.304  1.00 89.87 199 A 1 
ATOM 1523 C C   . GLU A 1 199 ? 5.223   11.388  13.830  1.00 89.85 199 A 1 
ATOM 1524 O O   . GLU A 1 199 ? 6.142   10.859  13.209  1.00 87.65 199 A 1 
ATOM 1525 C CB  . GLU A 1 199 ? 6.246   11.049  16.117  1.00 88.30 199 A 1 
ATOM 1526 C CG  . GLU A 1 199 ? 5.984   11.080  17.629  1.00 79.00 199 A 1 
ATOM 1527 C CD  . GLU A 1 199 ? 7.260   11.057  18.481  1.00 78.16 199 A 1 
ATOM 1528 O OE1 . GLU A 1 199 ? 7.110   11.145  19.727  1.00 70.09 199 A 1 
ATOM 1529 O OE2 . GLU A 1 199 ? 8.368   10.941  17.916  1.00 73.24 199 A 1 
ATOM 1530 N N   . THR A 1 200 ? 4.407   12.256  13.246  1.00 90.51 200 A 1 
ATOM 1531 C CA  . THR A 1 200 ? 4.522   12.692  11.845  1.00 89.01 200 A 1 
ATOM 1532 C C   . THR A 1 200 ? 4.143   14.169  11.713  1.00 88.39 200 A 1 
ATOM 1533 O O   . THR A 1 200 ? 3.580   14.763  12.633  1.00 84.71 200 A 1 
ATOM 1534 C CB  . THR A 1 200 ? 3.616   11.870  10.910  1.00 87.50 200 A 1 
ATOM 1535 O OG1 . THR A 1 200 ? 2.259   12.063  11.232  1.00 84.77 200 A 1 
ATOM 1536 C CG2 . THR A 1 200 ? 3.888   10.368  10.922  1.00 84.26 200 A 1 
ATOM 1537 N N   . ASP A 1 201 ? 4.362   14.755  10.539  1.00 87.08 201 A 1 
ATOM 1538 C CA  . ASP A 1 201 ? 3.890   16.119  10.252  1.00 84.72 201 A 1 
ATOM 1539 C C   . ASP A 1 201 ? 2.371   16.281  10.438  1.00 84.85 201 A 1 
ATOM 1540 O O   . ASP A 1 201 ? 1.912   17.367  10.756  1.00 80.77 201 A 1 
ATOM 1541 C CB  . ASP A 1 201 ? 4.267   16.514  8.820   1.00 82.24 201 A 1 
ATOM 1542 C CG  . ASP A 1 201 ? 5.773   16.631  8.591   1.00 75.02 201 A 1 
ATOM 1543 O OD1 . ASP A 1 201 ? 6.492   17.030  9.541   1.00 69.77 201 A 1 
ATOM 1544 O OD2 . ASP A 1 201 ? 6.189   16.338  7.451   1.00 69.98 201 A 1 
ATOM 1545 N N   . MET A 1 202 ? 1.597   15.199  10.292  1.00 84.20 202 A 1 
ATOM 1546 C CA  . MET A 1 202 ? 0.136   15.194  10.471  1.00 83.90 202 A 1 
ATOM 1547 C C   . MET A 1 202 ? -0.318  15.199  11.938  1.00 84.70 202 A 1 
ATOM 1548 O O   . MET A 1 202 ? -1.521  15.330  12.192  1.00 81.90 202 A 1 
ATOM 1549 C CB  . MET A 1 202 ? -0.467  13.955  9.789   1.00 81.16 202 A 1 
ATOM 1550 C CG  . MET A 1 202 ? -0.351  13.966  8.264   1.00 76.06 202 A 1 
ATOM 1551 S SD  . MET A 1 202 ? -1.089  12.512  7.461   1.00 71.95 202 A 1 
ATOM 1552 C CE  . MET A 1 202 ? -2.853  12.764  7.789   1.00 64.09 202 A 1 
ATOM 1553 N N   . THR A 1 203 ? 0.584   15.000  12.906  1.00 84.88 203 A 1 
ATOM 1554 C CA  . THR A 1 203 ? 0.275   14.902  14.345  1.00 84.15 203 A 1 
ATOM 1555 C C   . THR A 1 203 ? 0.989   15.956  15.191  1.00 83.69 203 A 1 
ATOM 1556 O O   . THR A 1 203 ? 0.766   16.007  16.397  1.00 81.34 203 A 1 
ATOM 1557 C CB  . THR A 1 203 ? 0.593   13.503  14.887  1.00 83.60 203 A 1 
ATOM 1558 O OG1 . THR A 1 203 ? 1.939   13.191  14.631  1.00 81.78 203 A 1 
ATOM 1559 C CG2 . THR A 1 203 ? -0.280  12.425  14.246  1.00 80.17 203 A 1 
ATOM 1560 N N   . LYS A 1 204 ? 1.843   16.792  14.587  1.00 83.32 204 A 1 
ATOM 1561 C CA  . LYS A 1 204 ? 2.612   17.844  15.285  1.00 82.00 204 A 1 
ATOM 1562 C C   . LYS A 1 204 ? 1.741   18.925  15.928  1.00 82.82 204 A 1 
ATOM 1563 O O   . LYS A 1 204 ? 2.154   19.524  16.912  1.00 78.80 204 A 1 
ATOM 1564 C CB  . LYS A 1 204 ? 3.591   18.502  14.297  1.00 78.81 204 A 1 
ATOM 1565 C CG  . LYS A 1 204 ? 4.842   17.648  14.072  1.00 71.04 204 A 1 
ATOM 1566 C CD  . LYS A 1 204 ? 5.749   18.286  13.013  1.00 68.26 204 A 1 
ATOM 1567 C CE  . LYS A 1 204 ? 7.024   17.448  12.854  1.00 60.62 204 A 1 
ATOM 1568 N NZ  . LYS A 1 204 ? 7.857   17.937  11.728  1.00 51.96 204 A 1 
ATOM 1569 N N   . ASP A 1 205 ? 0.568   19.176  15.366  1.00 84.09 205 A 1 
ATOM 1570 C CA  . ASP A 1 205 ? -0.421  20.149  15.827  1.00 83.01 205 A 1 
ATOM 1571 C C   . ASP A 1 205 ? -1.309  19.629  16.972  1.00 84.90 205 A 1 
ATOM 1572 O O   . ASP A 1 205 ? -2.054  20.400  17.573  1.00 81.76 205 A 1 
ATOM 1573 C CB  . ASP A 1 205 ? -1.265  20.597  14.616  1.00 79.53 205 A 1 
ATOM 1574 C CG  . ASP A 1 205 ? -2.025  19.459  13.906  1.00 72.97 205 A 1 
ATOM 1575 O OD1 . ASP A 1 205 ? -1.412  18.395  13.645  1.00 69.00 205 A 1 
ATOM 1576 O OD2 . ASP A 1 205 ? -3.206  19.656  13.555  1.00 69.84 205 A 1 
ATOM 1577 N N   . LEU A 1 206 ? -1.232  18.343  17.312  1.00 83.42 206 A 1 
ATOM 1578 C CA  . LEU A 1 206 ? -2.025  17.739  18.379  1.00 82.78 206 A 1 
ATOM 1579 C C   . LEU A 1 206 ? -1.398  17.992  19.766  1.00 84.89 206 A 1 
ATOM 1580 O O   . LEU A 1 206 ? -0.173  18.013  19.891  1.00 84.39 206 A 1 
ATOM 1581 C CB  . LEU A 1 206 ? -2.203  16.235  18.111  1.00 80.97 206 A 1 
ATOM 1582 C CG  . LEU A 1 206 ? -2.925  15.885  16.793  1.00 78.30 206 A 1 
ATOM 1583 C CD1 . LEU A 1 206 ? -2.997  14.365  16.643  1.00 76.47 206 A 1 
ATOM 1584 C CD2 . LEU A 1 206 ? -4.352  16.433  16.743  1.00 76.18 206 A 1 
ATOM 1585 N N   . PRO A 1 207 ? -2.208  18.093  20.847  1.00 86.41 207 A 1 
ATOM 1586 C CA  . PRO A 1 207 ? -1.716  18.217  22.222  1.00 87.25 207 A 1 
ATOM 1587 C C   . PRO A 1 207 ? -1.110  16.886  22.697  1.00 89.17 207 A 1 
ATOM 1588 O O   . PRO A 1 207 ? -1.740  16.072  23.381  1.00 86.98 207 A 1 
ATOM 1589 C CB  . PRO A 1 207 ? -2.932  18.679  23.036  1.00 85.56 207 A 1 
ATOM 1590 C CG  . PRO A 1 207 ? -4.114  18.071  22.285  1.00 83.39 207 A 1 
ATOM 1591 C CD  . PRO A 1 207 ? -3.665  18.145  20.826  1.00 86.29 207 A 1 
ATOM 1592 N N   . GLN A 1 208 ? 0.140   16.625  22.301  1.00 88.42 208 A 1 
ATOM 1593 C CA  . GLN A 1 208 ? 0.800   15.334  22.496  1.00 87.66 208 A 1 
ATOM 1594 C C   . GLN A 1 208 ? 0.877   14.909  23.965  1.00 89.06 208 A 1 
ATOM 1595 O O   . GLN A 1 208 ? 0.667   13.735  24.261  1.00 87.82 208 A 1 
ATOM 1596 C CB  . GLN A 1 208 ? 2.214   15.342  21.896  1.00 85.55 208 A 1 
ATOM 1597 C CG  . GLN A 1 208 ? 2.236   15.502  20.367  1.00 81.12 208 A 1 
ATOM 1598 C CD  . GLN A 1 208 ? 3.585   15.134  19.759  1.00 76.99 208 A 1 
ATOM 1599 O OE1 . GLN A 1 208 ? 4.463   14.567  20.400  1.00 71.74 208 A 1 
ATOM 1600 N NE2 . GLN A 1 208 ? 3.794   15.402  18.492  1.00 68.13 208 A 1 
ATOM 1601 N N   . ASP A 1 209 ? 1.139   15.831  24.898  1.00 86.62 209 A 1 
ATOM 1602 C CA  . ASP A 1 209 ? 1.298   15.483  26.317  1.00 87.13 209 A 1 
ATOM 1603 C C   . ASP A 1 209 ? -0.013  15.044  26.988  1.00 88.89 209 A 1 
ATOM 1604 O O   . ASP A 1 209 ? 0.008   14.224  27.912  1.00 87.12 209 A 1 
ATOM 1605 C CB  . ASP A 1 209 ? 1.934   16.656  27.066  1.00 86.01 209 A 1 
ATOM 1606 C CG  . ASP A 1 209 ? 3.384   16.917  26.636  1.00 82.66 209 A 1 
ATOM 1607 O OD1 . ASP A 1 209 ? 4.052   15.955  26.152  1.00 77.72 209 A 1 
ATOM 1608 O OD2 . ASP A 1 209 ? 3.806   18.074  26.804  1.00 79.02 209 A 1 
ATOM 1609 N N   . GLU A 1 210 ? -1.153  15.534  26.511  1.00 85.69 210 A 1 
ATOM 1610 C CA  . GLU A 1 210 ? -2.471  15.062  26.945  1.00 84.95 210 A 1 
ATOM 1611 C C   . GLU A 1 210 ? -2.809  13.713  26.301  1.00 85.39 210 A 1 
ATOM 1612 O O   . GLU A 1 210 ? -3.228  12.783  26.994  1.00 83.03 210 A 1 
ATOM 1613 C CB  . GLU A 1 210 ? -3.548  16.099  26.610  1.00 84.14 210 A 1 
ATOM 1614 C CG  . GLU A 1 210 ? -3.351  17.403  27.402  1.00 75.86 210 A 1 
ATOM 1615 C CD  . GLU A 1 210 ? -4.476  18.424  27.179  1.00 69.90 210 A 1 
ATOM 1616 O OE1 . GLU A 1 210 ? -4.422  19.470  27.863  1.00 63.54 210 A 1 
ATOM 1617 O OE2 . GLU A 1 210 ? -5.377  18.157  26.353  1.00 65.29 210 A 1 
ATOM 1618 N N   . LEU A 1 211 ? -2.550  13.572  25.007  1.00 87.47 211 A 1 
ATOM 1619 C CA  . LEU A 1 211 ? -2.861  12.351  24.257  1.00 86.24 211 A 1 
ATOM 1620 C C   . LEU A 1 211 ? -1.998  11.152  24.680  1.00 87.62 211 A 1 
ATOM 1621 O O   . LEU A 1 211 ? -2.512  10.036  24.758  1.00 87.42 211 A 1 
ATOM 1622 C CB  . LEU A 1 211 ? -2.725  12.633  22.755  1.00 84.53 211 A 1 
ATOM 1623 C CG  . LEU A 1 211 ? -3.792  13.598  22.202  1.00 81.38 211 A 1 
ATOM 1624 C CD1 . LEU A 1 211 ? -3.457  13.934  20.753  1.00 78.84 211 A 1 
ATOM 1625 C CD2 . LEU A 1 211 ? -5.196  12.995  22.237  1.00 79.46 211 A 1 
ATOM 1626 N N   . LYS A 1 212 ? -0.717  11.366  25.042  1.00 88.12 212 A 1 
ATOM 1627 C CA  . LYS A 1 212 ? 0.160   10.306  25.575  1.00 88.42 212 A 1 
ATOM 1628 C C   . LYS A 1 212 ? -0.447  9.610   26.793  1.00 89.86 212 A 1 
ATOM 1629 O O   . LYS A 1 212 ? -0.297  8.403   26.929  1.00 88.23 212 A 1 
ATOM 1630 C CB  . LYS A 1 212 ? 1.524   10.896  25.957  1.00 85.78 212 A 1 
ATOM 1631 C CG  . LYS A 1 212 ? 2.447   11.140  24.752  1.00 79.71 212 A 1 
ATOM 1632 C CD  . LYS A 1 212 ? 3.653   11.975  25.200  1.00 79.49 212 A 1 
ATOM 1633 C CE  . LYS A 1 212 ? 4.464   12.486  24.006  1.00 72.01 212 A 1 
ATOM 1634 N NZ  . LYS A 1 212 ? 5.343   13.614  24.415  1.00 66.51 212 A 1 
ATOM 1635 N N   . LYS A 1 213 ? -1.174  10.345  27.654  1.00 87.76 213 A 1 
ATOM 1636 C CA  . LYS A 1 213 ? -1.815  9.787   28.864  1.00 86.54 213 A 1 
ATOM 1637 C C   . LYS A 1 213 ? -2.978  8.841   28.550  1.00 87.00 213 A 1 
ATOM 1638 O O   . LYS A 1 213 ? -3.335  8.029   29.396  1.00 84.95 213 A 1 
ATOM 1639 C CB  . LYS A 1 213 ? -2.323  10.929  29.759  1.00 86.82 213 A 1 
ATOM 1640 C CG  . LYS A 1 213 ? -1.201  11.848  30.252  1.00 85.89 213 A 1 
ATOM 1641 C CD  . LYS A 1 213 ? -1.801  13.052  30.989  1.00 82.60 213 A 1 
ATOM 1642 C CE  . LYS A 1 213 ? -0.693  14.041  31.353  1.00 79.75 213 A 1 
ATOM 1643 N NZ  . LYS A 1 213 ? -1.255  15.310  31.882  1.00 71.40 213 A 1 
ATOM 1644 N N   . ILE A 1 214 ? -3.576  8.960   27.373  1.00 89.80 214 A 1 
ATOM 1645 C CA  . ILE A 1 214 ? -4.685  8.116   26.917  1.00 88.14 214 A 1 
ATOM 1646 C C   . ILE A 1 214 ? -4.147  6.839   26.263  1.00 91.00 214 A 1 
ATOM 1647 O O   . ILE A 1 214 ? -4.778  5.787   26.351  1.00 89.75 214 A 1 
ATOM 1648 C CB  . ILE A 1 214 ? -5.608  8.918   25.970  1.00 85.21 214 A 1 
ATOM 1649 C CG1 . ILE A 1 214 ? -6.111  10.218  26.652  1.00 77.39 214 A 1 
ATOM 1650 C CG2 . ILE A 1 214 ? -6.803  8.066   25.510  1.00 75.27 214 A 1 
ATOM 1651 C CD1 . ILE A 1 214 ? -6.891  11.158  25.721  1.00 71.42 214 A 1 
ATOM 1652 N N   . ILE A 1 215 ? -2.960  6.904   25.645  1.00 87.72 215 A 1 
ATOM 1653 C CA  . ILE A 1 215 ? -2.330  5.755   24.984  1.00 90.01 215 A 1 
ATOM 1654 C C   . ILE A 1 215 ? -1.767  4.804   26.056  1.00 91.79 215 A 1 
ATOM 1655 O O   . ILE A 1 215 ? -0.907  5.229   26.830  1.00 92.04 215 A 1 
ATOM 1656 C CB  . ILE A 1 215 ? -1.226  6.229   24.011  1.00 90.36 215 A 1 
ATOM 1657 C CG1 . ILE A 1 215 ? -1.792  7.171   22.924  1.00 89.25 215 A 1 
ATOM 1658 C CG2 . ILE A 1 215 ? -0.552  5.021   23.336  1.00 89.29 215 A 1 
ATOM 1659 C CD1 . ILE A 1 215 ? -0.716  7.965   22.184  1.00 86.45 215 A 1 
ATOM 1660 N N   . PRO A 1 216 ? -2.152  3.508   26.105  1.00 92.30 216 A 1 
ATOM 1661 C CA  . PRO A 1 216 ? -1.642  2.571   27.115  1.00 92.46 216 A 1 
ATOM 1662 C C   . PRO A 1 216 ? -0.114  2.439   27.136  1.00 93.28 216 A 1 
ATOM 1663 O O   . PRO A 1 216 ? 0.486   2.336   28.206  1.00 92.19 216 A 1 
ATOM 1664 C CB  . PRO A 1 216 ? -2.320  1.234   26.803  1.00 91.83 216 A 1 
ATOM 1665 C CG  . PRO A 1 216 ? -3.650  1.664   26.190  1.00 91.26 216 A 1 
ATOM 1666 C CD  . PRO A 1 216 ? -3.271  2.906   25.387  1.00 92.05 216 A 1 
ATOM 1667 N N   . ALA A 1 217 ? 0.547   2.509   25.984  1.00 93.14 217 A 1 
ATOM 1668 C CA  . ALA A 1 217 ? 2.012   2.536   25.875  1.00 92.25 217 A 1 
ATOM 1669 C C   . ALA A 1 217 ? 2.660   3.862   26.337  1.00 92.24 217 A 1 
ATOM 1670 O O   . ALA A 1 217 ? 3.888   3.976   26.305  1.00 90.50 217 A 1 
ATOM 1671 C CB  . ALA A 1 217 ? 2.396   2.184   24.431  1.00 92.47 217 A 1 
ATOM 1672 N N   . ASN A 1 218 ? 1.869   4.859   26.757  1.00 92.60 218 A 1 
ATOM 1673 C CA  . ASN A 1 218 ? 2.282   6.164   27.294  1.00 91.62 218 A 1 
ATOM 1674 C C   . ASN A 1 218 ? 3.245   6.967   26.384  1.00 91.85 218 A 1 
ATOM 1675 O O   . ASN A 1 218 ? 4.048   7.776   26.850  1.00 89.66 218 A 1 
ATOM 1676 C CB  . ASN A 1 218 ? 2.776   5.972   28.737  1.00 90.31 218 A 1 
ATOM 1677 C CG  . ASN A 1 218 ? 2.818   7.270   29.523  1.00 81.76 218 A 1 
ATOM 1678 O OD1 . ASN A 1 218 ? 2.008   8.166   29.375  1.00 74.20 218 A 1 
ATOM 1679 N ND2 . ASN A 1 218 ? 3.765   7.412   30.417  1.00 71.80 218 A 1 
ATOM 1680 N N   . ARG A 1 219 ? 3.179   6.744   25.076  1.00 92.10 219 A 1 
ATOM 1681 C CA  . ARG A 1 219 ? 3.964   7.467   24.063  1.00 92.28 219 A 1 
ATOM 1682 C C   . ARG A 1 219 ? 3.275   7.415   22.704  1.00 93.18 219 A 1 
ATOM 1683 O O   . ARG A 1 219 ? 2.454   6.540   22.460  1.00 93.01 219 A 1 
ATOM 1684 C CB  . ARG A 1 219 ? 5.392   6.893   23.968  1.00 91.34 219 A 1 
ATOM 1685 C CG  . ARG A 1 219 ? 5.451   5.441   23.479  1.00 90.43 219 A 1 
ATOM 1686 C CD  . ARG A 1 219 ? 6.902   5.023   23.225  1.00 90.67 219 A 1 
ATOM 1687 N NE  . ARG A 1 219 ? 6.994   3.642   22.743  1.00 90.40 219 A 1 
ATOM 1688 C CZ  . ARG A 1 219 ? 6.948   3.238   21.474  1.00 92.37 219 A 1 
ATOM 1689 N NH1 . ARG A 1 219 ? 6.720   4.032   20.471  1.00 87.22 219 A 1 
ATOM 1690 N NH2 . ARG A 1 219 ? 7.148   1.983   21.195  1.00 87.98 219 A 1 
ATOM 1691 N N   . PHE A 1 220 ? 3.682   8.319   21.828  1.00 92.36 220 A 1 
ATOM 1692 C CA  . PHE A 1 220 ? 3.403   8.159   20.401  1.00 92.78 220 A 1 
ATOM 1693 C C   . PHE A 1 220 ? 4.319   7.078   19.813  1.00 93.65 220 A 1 
ATOM 1694 O O   . PHE A 1 220 ? 5.422   6.828   20.319  1.00 93.25 220 A 1 
ATOM 1695 C CB  . PHE A 1 220 ? 3.532   9.505   19.675  1.00 91.42 220 A 1 
ATOM 1696 C CG  . PHE A 1 220 ? 2.346   10.451  19.816  1.00 90.01 220 A 1 
ATOM 1697 C CD1 . PHE A 1 220 ? 1.642   10.590  21.025  1.00 85.08 220 A 1 
ATOM 1698 C CD2 . PHE A 1 220 ? 1.939   11.206  18.700  1.00 84.51 220 A 1 
ATOM 1699 C CE1 . PHE A 1 220 ? 0.539   11.460  21.118  1.00 82.59 220 A 1 
ATOM 1700 C CE2 . PHE A 1 220 ? 0.839   12.081  18.791  1.00 81.92 220 A 1 
ATOM 1701 C CZ  . PHE A 1 220 ? 0.137   12.206  19.999  1.00 84.41 220 A 1 
ATOM 1702 N N   . GLY A 1 221 ? 3.835   6.402   18.772  1.00 94.09 221 A 1 
ATOM 1703 C CA  . GLY A 1 221 ? 4.634   5.486   17.967  1.00 93.88 221 A 1 
ATOM 1704 C C   . GLY A 1 221 ? 5.526   6.245   16.990  1.00 94.57 221 A 1 
ATOM 1705 O O   . GLY A 1 221 ? 5.286   7.414   16.679  1.00 94.62 221 A 1 
ATOM 1706 N N   . LYS A 1 222 ? 6.542   5.570   16.480  1.00 96.33 222 A 1 
ATOM 1707 C CA  . LYS A 1 222 ? 7.431   6.096   15.444  1.00 96.65 222 A 1 
ATOM 1708 C C   . LYS A 1 222 ? 7.046   5.559   14.062  1.00 97.42 222 A 1 
ATOM 1709 O O   . LYS A 1 222 ? 6.550   4.433   13.965  1.00 97.63 222 A 1 
ATOM 1710 C CB  . LYS A 1 222 ? 8.881   5.756   15.785  1.00 96.13 222 A 1 
ATOM 1711 C CG  . LYS A 1 222 ? 9.334   6.400   17.101  1.00 92.72 222 A 1 
ATOM 1712 C CD  . LYS A 1 222 ? 10.812  6.092   17.314  1.00 86.56 222 A 1 
ATOM 1713 C CE  . LYS A 1 222 ? 11.304  6.751   18.598  1.00 79.59 222 A 1 
ATOM 1714 N NZ  . LYS A 1 222 ? 12.758  6.520   18.760  1.00 68.84 222 A 1 
ATOM 1715 N N   . PRO A 1 223 ? 7.300   6.310   12.979  1.00 96.87 223 A 1 
ATOM 1716 C CA  . PRO A 1 223 ? 7.100   5.822   11.614  1.00 97.46 223 A 1 
ATOM 1717 C C   . PRO A 1 223 ? 7.815   4.496   11.320  1.00 98.00 223 A 1 
ATOM 1718 O O   . PRO A 1 223 ? 7.268   3.648   10.617  1.00 98.11 223 A 1 
ATOM 1719 C CB  . PRO A 1 223 ? 7.627   6.941   10.716  1.00 97.06 223 A 1 
ATOM 1720 C CG  . PRO A 1 223 ? 7.448   8.198   11.560  1.00 95.20 223 A 1 
ATOM 1721 C CD  . PRO A 1 223 ? 7.751   7.695   12.965  1.00 96.86 223 A 1 
ATOM 1722 N N   . GLU A 1 224 ? 9.001   4.290   11.897  1.00 98.10 224 A 1 
ATOM 1723 C CA  . GLU A 1 224 ? 9.823   3.088   11.731  1.00 98.03 224 A 1 
ATOM 1724 C C   . GLU A 1 224 ? 9.135   1.840   12.297  1.00 98.18 224 A 1 
ATOM 1725 O O   . GLU A 1 224 ? 9.207   0.772   11.700  1.00 97.93 224 A 1 
ATOM 1726 C CB  . GLU A 1 224 ? 11.197  3.276   12.405  1.00 97.62 224 A 1 
ATOM 1727 C CG  . GLU A 1 224 ? 12.049  4.437   11.842  1.00 94.75 224 A 1 
ATOM 1728 C CD  . GLU A 1 224 ? 11.541  5.842   12.217  1.00 93.68 224 A 1 
ATOM 1729 O OE1 . GLU A 1 224 ? 11.830  6.802   11.469  1.00 86.13 224 A 1 
ATOM 1730 O OE2 . GLU A 1 224 ? 10.804  5.969   13.228  1.00 88.73 224 A 1 
ATOM 1731 N N   . GLU A 1 225 ? 8.374   1.964   13.390  1.00 97.79 225 A 1 
ATOM 1732 C CA  . GLU A 1 225 ? 7.612   0.847   13.971  1.00 97.68 225 A 1 
ATOM 1733 C C   . GLU A 1 225 ? 6.492   0.382   13.023  1.00 97.92 225 A 1 
ATOM 1734 O O   . GLU A 1 225 ? 6.228   -0.814  12.884  1.00 97.76 225 A 1 
ATOM 1735 C CB  . GLU A 1 225 ? 7.020   1.260   15.333  1.00 97.46 225 A 1 
ATOM 1736 C CG  . GLU A 1 225 ? 8.088   1.640   16.369  1.00 96.73 225 A 1 
ATOM 1737 C CD  . GLU A 1 225 ? 7.467   2.077   17.707  1.00 96.33 225 A 1 
ATOM 1738 O OE1 . GLU A 1 225 ? 7.362   1.252   18.641  1.00 92.64 225 A 1 
ATOM 1739 O OE2 . GLU A 1 225 ? 7.125   3.270   17.881  1.00 93.38 225 A 1 
ATOM 1740 N N   . VAL A 1 226 ? 5.859   1.331   12.319  1.00 97.82 226 A 1 
ATOM 1741 C CA  . VAL A 1 226 ? 4.882   1.015   11.262  1.00 97.95 226 A 1 
ATOM 1742 C C   . VAL A 1 226 ? 5.583   0.369   10.066  1.00 98.21 226 A 1 
ATOM 1743 O O   . VAL A 1 226 ? 5.076   -0.609  9.514   1.00 98.25 226 A 1 
ATOM 1744 C CB  . VAL A 1 226 ? 4.098   2.265   10.814  1.00 97.64 226 A 1 
ATOM 1745 C CG1 . VAL A 1 226 ? 3.013   1.908   9.789   1.00 97.11 226 A 1 
ATOM 1746 C CG2 . VAL A 1 226 ? 3.412   2.964   11.995  1.00 97.23 226 A 1 
ATOM 1747 N N   . ALA A 1 227 ? 6.753   0.881   9.686   1.00 98.60 227 A 1 
ATOM 1748 C CA  . ALA A 1 227 ? 7.542   0.351   8.582   1.00 98.64 227 A 1 
ATOM 1749 C C   . ALA A 1 227 ? 8.010   -1.090  8.835   1.00 98.54 227 A 1 
ATOM 1750 O O   . ALA A 1 227 ? 7.953   -1.909  7.919   1.00 98.41 227 A 1 
ATOM 1751 C CB  . ALA A 1 227 ? 8.717   1.294   8.326   1.00 98.62 227 A 1 
ATOM 1752 N N   . ASP A 1 228 ? 8.384   -1.449  10.063  1.00 98.53 228 A 1 
ATOM 1753 C CA  . ASP A 1 228 ? 8.752   -2.821  10.435  1.00 98.30 228 A 1 
ATOM 1754 C C   . ASP A 1 228 ? 7.589   -3.806  10.239  1.00 98.18 228 A 1 
ATOM 1755 O O   . ASP A 1 228 ? 7.772   -4.881  9.659   1.00 97.73 228 A 1 
ATOM 1756 C CB  . ASP A 1 228 ? 9.246   -2.860  11.892  1.00 98.05 228 A 1 
ATOM 1757 C CG  . ASP A 1 228 ? 10.682  -2.358  12.075  1.00 96.93 228 A 1 
ATOM 1758 O OD1 . ASP A 1 228 ? 11.496  -2.532  11.129  1.00 94.47 228 A 1 
ATOM 1759 O OD2 . ASP A 1 228 ? 10.999  -1.921  13.195  1.00 94.31 228 A 1 
ATOM 1760 N N   . LEU A 1 229 ? 6.369   -3.420  10.647  1.00 98.26 229 A 1 
ATOM 1761 C CA  . LEU A 1 229 ? 5.172   -4.232  10.399  1.00 98.20 229 A 1 
ATOM 1762 C C   . LEU A 1 229 ? 4.882   -4.375  8.897   1.00 98.30 229 A 1 
ATOM 1763 O O   . LEU A 1 229 ? 4.596   -5.477  8.421   1.00 98.13 229 A 1 
ATOM 1764 C CB  . LEU A 1 229 ? 3.982   -3.618  11.159  1.00 98.02 229 A 1 
ATOM 1765 C CG  . LEU A 1 229 ? 2.625   -4.293  10.864  1.00 97.20 229 A 1 
ATOM 1766 C CD1 . LEU A 1 229 ? 2.613   -5.780  11.217  1.00 96.41 229 A 1 
ATOM 1767 C CD2 . LEU A 1 229 ? 1.525   -3.602  11.666  1.00 96.27 229 A 1 
ATOM 1768 N N   . VAL A 1 230 ? 4.971   -3.281  8.139   1.00 98.32 230 A 1 
ATOM 1769 C CA  . VAL A 1 230 ? 4.781   -3.309  6.681   1.00 98.40 230 A 1 
ATOM 1770 C C   . VAL A 1 230 ? 5.840   -4.182  6.009   1.00 98.21 230 A 1 
ATOM 1771 O O   . VAL A 1 230 ? 5.493   -4.998  5.158   1.00 98.02 230 A 1 
ATOM 1772 C CB  . VAL A 1 230 ? 4.769   -1.882  6.104   1.00 98.46 230 A 1 
ATOM 1773 C CG1 . VAL A 1 230 ? 4.779   -1.876  4.571   1.00 98.24 230 A 1 
ATOM 1774 C CG2 . VAL A 1 230 ? 3.504   -1.142  6.556   1.00 98.22 230 A 1 
ATOM 1775 N N   . GLY A 1 231 ? 7.104   -4.091  6.426   1.00 97.83 231 A 1 
ATOM 1776 C CA  . GLY A 1 231 ? 8.191   -4.942  5.946   1.00 97.22 231 A 1 
ATOM 1777 C C   . GLY A 1 231 ? 7.917   -6.424  6.199   1.00 96.53 231 A 1 
ATOM 1778 O O   . GLY A 1 231 ? 8.043   -7.250  5.297   1.00 95.86 231 A 1 
ATOM 1779 N N   . PHE A 1 232 ? 7.427   -6.784  7.391   1.00 97.37 232 A 1 
ATOM 1780 C CA  . PHE A 1 232 ? 7.011   -8.159  7.671   1.00 96.97 232 A 1 
ATOM 1781 C C   . PHE A 1 232 ? 5.895   -8.621  6.719   1.00 96.81 232 A 1 
ATOM 1782 O O   . PHE A 1 232 ? 6.012   -9.691  6.120   1.00 96.53 232 A 1 
ATOM 1783 C CB  . PHE A 1 232 ? 6.590   -8.289  9.141   1.00 96.89 232 A 1 
ATOM 1784 C CG  . PHE A 1 232 ? 6.005   -9.652  9.465   1.00 96.24 232 A 1 
ATOM 1785 C CD1 . PHE A 1 232 ? 4.617   -9.798  9.661   1.00 93.97 232 A 1 
ATOM 1786 C CD2 . PHE A 1 232 ? 6.838   -10.783 9.510   1.00 94.48 232 A 1 
ATOM 1787 C CE1 . PHE A 1 232 ? 4.071   -11.066 9.913   1.00 93.10 232 A 1 
ATOM 1788 C CE2 . PHE A 1 232 ? 6.291   -12.052 9.758   1.00 93.10 232 A 1 
ATOM 1789 C CZ  . PHE A 1 232 ? 4.908   -12.194 9.962   1.00 94.05 232 A 1 
ATOM 1790 N N   . LEU A 1 233 ? 4.848   -7.801  6.517   1.00 97.18 233 A 1 
ATOM 1791 C CA  . LEU A 1 233 ? 3.736   -8.118  5.609   1.00 97.37 233 A 1 
ATOM 1792 C C   . LEU A 1 233 ? 4.147   -8.157  4.127   1.00 97.01 233 A 1 
ATOM 1793 O O   . LEU A 1 233 ? 3.515   -8.866  3.343   1.00 97.11 233 A 1 
ATOM 1794 C CB  . LEU A 1 233 ? 2.596   -7.104  5.816   1.00 97.96 233 A 1 
ATOM 1795 C CG  . LEU A 1 233 ? 1.880   -7.199  7.177   1.00 97.66 233 A 1 
ATOM 1796 C CD1 . LEU A 1 233 ? 0.865   -6.062  7.278   1.00 97.74 233 A 1 
ATOM 1797 C CD2 . LEU A 1 233 ? 1.138   -8.525  7.357   1.00 97.36 233 A 1 
ATOM 1798 N N   . ALA A 1 234 ? 5.198   -7.443  3.732   1.00 97.17 234 A 1 
ATOM 1799 C CA  . ALA A 1 234 ? 5.770   -7.502  2.386   1.00 96.30 234 A 1 
ATOM 1800 C C   . ALA A 1 234 ? 6.599   -8.780  2.144   1.00 94.50 234 A 1 
ATOM 1801 O O   . ALA A 1 234 ? 6.785   -9.195  1.001   1.00 93.26 234 A 1 
ATOM 1802 C CB  . ALA A 1 234 ? 6.610   -6.237  2.170   1.00 96.66 234 A 1 
ATOM 1803 N N   . SER A 1 235 ? 7.076   -9.435  3.204   1.00 95.67 235 A 1 
ATOM 1804 C CA  . SER A 1 235 ? 7.953   -10.602 3.108   1.00 94.18 235 A 1 
ATOM 1805 C C   . SER A 1 235 ? 7.211   -11.905 2.775   1.00 93.26 235 A 1 
ATOM 1806 O O   . SER A 1 235 ? 5.997   -12.044 2.932   1.00 92.89 235 A 1 
ATOM 1807 C CB  . SER A 1 235 ? 8.764   -10.760 4.399   1.00 94.13 235 A 1 
ATOM 1808 O OG  . SER A 1 235 ? 8.000   -11.371 5.430   1.00 93.13 235 A 1 
ATOM 1809 N N   . GLU A 1 236 ? 7.977   -12.930 2.404   1.00 92.91 236 A 1 
ATOM 1810 C CA  . GLU A 1 236 ? 7.484   -14.307 2.242   1.00 92.28 236 A 1 
ATOM 1811 C C   . GLU A 1 236 ? 6.943   -14.923 3.542   1.00 93.35 236 A 1 
ATOM 1812 O O   . GLU A 1 236 ? 6.055   -15.779 3.519   1.00 91.74 236 A 1 
ATOM 1813 C CB  . GLU A 1 236 ? 8.633   -15.181 1.727   1.00 89.71 236 A 1 
ATOM 1814 C CG  . GLU A 1 236 ? 8.933   -14.962 0.236   1.00 78.87 236 A 1 
ATOM 1815 C CD  . GLU A 1 236 ? 7.723   -15.336 -0.640  1.00 71.14 236 A 1 
ATOM 1816 O OE1 . GLU A 1 236 ? 7.551   -14.684 -1.683  1.00 63.86 236 A 1 
ATOM 1817 O OE2 . GLU A 1 236 ? 6.933   -16.227 -0.242  1.00 61.65 236 A 1 
ATOM 1818 N N   . LYS A 1 237 ? 7.429   -14.466 4.695   1.00 92.59 237 A 1 
ATOM 1819 C CA  . LYS A 1 237 ? 7.022   -14.980 6.013   1.00 92.42 237 A 1 
ATOM 1820 C C   . LYS A 1 237 ? 5.554   -14.688 6.334   1.00 94.08 237 A 1 
ATOM 1821 O O   . LYS A 1 237 ? 4.987   -15.341 7.201   1.00 93.48 237 A 1 
ATOM 1822 C CB  . LYS A 1 237 ? 7.932   -14.397 7.106   1.00 91.74 237 A 1 
ATOM 1823 C CG  . LYS A 1 237 ? 9.413   -14.775 6.922   1.00 90.40 237 A 1 
ATOM 1824 C CD  . LYS A 1 237 ? 10.267  -14.136 8.031   1.00 83.95 237 A 1 
ATOM 1825 C CE  . LYS A 1 237 ? 11.744  -14.482 7.820   1.00 80.70 237 A 1 
ATOM 1826 N NZ  . LYS A 1 237 ? 12.615  -13.785 8.804   1.00 71.50 237 A 1 
ATOM 1827 N N   . SER A 1 238 ? 4.933   -13.738 5.636   1.00 93.34 238 A 1 
ATOM 1828 C CA  . SER A 1 238 ? 3.526   -13.357 5.817   1.00 94.14 238 A 1 
ATOM 1829 C C   . SER A 1 238 ? 2.566   -14.027 4.822   1.00 94.84 238 A 1 
ATOM 1830 O O   . SER A 1 238 ? 1.392   -13.669 4.768   1.00 94.44 238 A 1 
ATOM 1831 C CB  . SER A 1 238 ? 3.397   -11.831 5.768   1.00 93.79 238 A 1 
ATOM 1832 O OG  . SER A 1 238 ? 3.519   -11.384 4.434   1.00 88.90 238 A 1 
ATOM 1833 N N   . SER A 1 239 ? 3.026   -15.018 4.044   1.00 94.78 239 A 1 
ATOM 1834 C CA  . SER A 1 239 ? 2.261   -15.633 2.942   1.00 94.36 239 A 1 
ATOM 1835 C C   . SER A 1 239 ? 0.894   -16.221 3.330   1.00 95.42 239 A 1 
ATOM 1836 O O   . SER A 1 239 ? 0.020   -16.329 2.471   1.00 94.57 239 A 1 
ATOM 1837 C CB  . SER A 1 239 ? 3.102   -16.724 2.275   1.00 92.16 239 A 1 
ATOM 1838 O OG  . SER A 1 239 ? 3.602   -17.635 3.235   1.00 82.76 239 A 1 
ATOM 1839 N N   . TYR A 1 240 ? 0.692   -16.557 4.609   1.00 96.67 240 A 1 
ATOM 1840 C CA  . TYR A 1 240 ? -0.590  -17.054 5.129   1.00 97.17 240 A 1 
ATOM 1841 C C   . TYR A 1 240 ? -1.446  -15.974 5.824   1.00 97.66 240 A 1 
ATOM 1842 O O   . TYR A 1 240 ? -2.527  -16.259 6.340   1.00 97.04 240 A 1 
ATOM 1843 C CB  . TYR A 1 240 ? -0.320  -18.277 6.025   1.00 96.85 240 A 1 
ATOM 1844 C CG  . TYR A 1 240 ? -1.495  -19.223 6.134   1.00 96.44 240 A 1 
ATOM 1845 C CD1 . TYR A 1 240 ? -2.114  -19.462 7.382   1.00 92.97 240 A 1 
ATOM 1846 C CD2 . TYR A 1 240 ? -1.985  -19.865 4.977   1.00 93.69 240 A 1 
ATOM 1847 C CE1 . TYR A 1 240 ? -3.208  -20.342 7.473   1.00 93.93 240 A 1 
ATOM 1848 C CE2 . TYR A 1 240 ? -3.085  -20.739 5.060   1.00 93.41 240 A 1 
ATOM 1849 C CZ  . TYR A 1 240 ? -3.697  -20.979 6.311   1.00 95.35 240 A 1 
ATOM 1850 O OH  . TYR A 1 240 ? -4.761  -21.824 6.390   1.00 93.90 240 A 1 
ATOM 1851 N N   . ILE A 1 241 ? -0.993  -14.723 5.832   1.00 98.05 241 A 1 
ATOM 1852 C CA  . ILE A 1 241 ? -1.717  -13.583 6.407   1.00 98.30 241 A 1 
ATOM 1853 C C   . ILE A 1 241 ? -2.362  -12.800 5.260   1.00 98.47 241 A 1 
ATOM 1854 O O   . ILE A 1 241 ? -1.679  -12.122 4.493   1.00 98.34 241 A 1 
ATOM 1855 C CB  . ILE A 1 241 ? -0.789  -12.704 7.280   1.00 98.11 241 A 1 
ATOM 1856 C CG1 . ILE A 1 241 ? -0.083  -13.551 8.368   1.00 97.25 241 A 1 
ATOM 1857 C CG2 . ILE A 1 241 ? -1.597  -11.561 7.914   1.00 97.27 241 A 1 
ATOM 1858 C CD1 . ILE A 1 241 ? 0.905   -12.763 9.233   1.00 94.76 241 A 1 
ATOM 1859 N N   . THR A 1 242 ? -3.684  -12.886 5.136   1.00 98.59 242 A 1 
ATOM 1860 C CA  . THR A 1 242 ? -4.447  -12.113 4.143   1.00 98.67 242 A 1 
ATOM 1861 C C   . THR A 1 242 ? -5.834  -11.758 4.674   1.00 98.70 242 A 1 
ATOM 1862 O O   . THR A 1 242 ? -6.386  -12.470 5.514   1.00 98.42 242 A 1 
ATOM 1863 C CB  . THR A 1 242 ? -4.492  -12.849 2.790   1.00 98.47 242 A 1 
ATOM 1864 O OG1 . THR A 1 242 ? -4.928  -11.971 1.773   1.00 96.67 242 A 1 
ATOM 1865 C CG2 . THR A 1 242 ? -5.385  -14.088 2.782   1.00 97.00 242 A 1 
ATOM 1866 N N   . GLY A 1 243 ? -6.388  -10.628 4.244   1.00 98.37 243 A 1 
ATOM 1867 C CA  . GLY A 1 243 ? -7.685  -10.107 4.688   1.00 98.34 243 A 1 
ATOM 1868 C C   . GLY A 1 243 ? -7.692  -9.507  6.100   1.00 98.37 243 A 1 
ATOM 1869 O O   . GLY A 1 243 ? -8.768  -9.234  6.643   1.00 97.81 243 A 1 
ATOM 1870 N N   . GLN A 1 244 ? -6.523  -9.325  6.720   1.00 98.03 244 A 1 
ATOM 1871 C CA  . GLN A 1 244 ? -6.409  -8.872  8.106   1.00 97.86 244 A 1 
ATOM 1872 C C   . GLN A 1 244 ? -6.314  -7.345  8.217   1.00 97.98 244 A 1 
ATOM 1873 O O   . GLN A 1 244 ? -5.837  -6.655  7.314   1.00 97.66 244 A 1 
ATOM 1874 C CB  . GLN A 1 244 ? -5.232  -9.559  8.819   1.00 97.61 244 A 1 
ATOM 1875 C CG  . GLN A 1 244 ? -5.310  -11.097 8.789   1.00 95.81 244 A 1 
ATOM 1876 C CD  . GLN A 1 244 ? -6.672  -11.619 9.232   1.00 95.61 244 A 1 
ATOM 1877 O OE1 . GLN A 1 244 ? -7.184  -11.305 10.296  1.00 88.53 244 A 1 
ATOM 1878 N NE2 . GLN A 1 244 ? -7.348  -12.390 8.403   1.00 87.80 244 A 1 
ATOM 1879 N N   . VAL A 1 245 ? -6.753  -6.840  9.373   1.00 97.27 245 A 1 
ATOM 1880 C CA  . VAL A 1 245 ? -6.558  -5.451  9.806   1.00 97.01 245 A 1 
ATOM 1881 C C   . VAL A 1 245 ? -5.713  -5.497  11.073  1.00 96.88 245 A 1 
ATOM 1882 O O   . VAL A 1 245 ? -6.160  -6.040  12.082  1.00 96.02 245 A 1 
ATOM 1883 C CB  . VAL A 1 245 ? -7.891  -4.729  10.070  1.00 96.33 245 A 1 
ATOM 1884 C CG1 . VAL A 1 245 ? -7.650  -3.246  10.383  1.00 95.02 245 A 1 
ATOM 1885 C CG2 . VAL A 1 245 ? -8.835  -4.822  8.867   1.00 95.19 245 A 1 
ATOM 1886 N N   . ILE A 1 246 ? -4.492  -4.972  11.017  1.00 96.93 246 A 1 
ATOM 1887 C CA  . ILE A 1 246 ? -3.517  -5.044  12.107  1.00 96.63 246 A 1 
ATOM 1888 C C   . ILE A 1 246 ? -3.308  -3.634  12.661  1.00 96.79 246 A 1 
ATOM 1889 O O   . ILE A 1 246 ? -2.771  -2.764  11.975  1.00 96.71 246 A 1 
ATOM 1890 C CB  . ILE A 1 246 ? -2.199  -5.706  11.638  1.00 96.22 246 A 1 
ATOM 1891 C CG1 . ILE A 1 246 ? -2.469  -7.087  10.986  1.00 93.29 246 A 1 
ATOM 1892 C CG2 . ILE A 1 246 ? -1.249  -5.844  12.841  1.00 93.01 246 A 1 
ATOM 1893 C CD1 . ILE A 1 246 ? -1.234  -7.733  10.348  1.00 84.69 246 A 1 
ATOM 1894 N N   . SER A 1 247 ? -3.753  -3.410  13.903  1.00 95.93 247 A 1 
ATOM 1895 C CA  . SER A 1 247 ? -3.585  -2.124  14.582  1.00 95.60 247 A 1 
ATOM 1896 C C   . SER A 1 247 ? -2.174  -1.975  15.150  1.00 95.85 247 A 1 
ATOM 1897 O O   . SER A 1 247 ? -1.638  -2.905  15.751  1.00 95.27 247 A 1 
ATOM 1898 C CB  . SER A 1 247 ? -4.626  -1.951  15.692  1.00 94.59 247 A 1 
ATOM 1899 O OG  . SER A 1 247 ? -5.933  -2.006  15.142  1.00 89.60 247 A 1 
ATOM 1900 N N   . ILE A 1 248 ? -1.595  -0.787  15.001  1.00 95.91 248 A 1 
ATOM 1901 C CA  . ILE A 1 248 ? -0.333  -0.372  15.623  1.00 95.92 248 A 1 
ATOM 1902 C C   . ILE A 1 248 ? -0.528  1.014   16.253  1.00 95.72 248 A 1 
ATOM 1903 O O   . ILE A 1 248 ? -0.280  2.051   15.647  1.00 94.39 248 A 1 
ATOM 1904 C CB  . ILE A 1 248 ? 0.851   -0.504  14.634  1.00 94.77 248 A 1 
ATOM 1905 C CG1 . ILE A 1 248 ? 2.161   -0.111  15.344  1.00 86.10 248 A 1 
ATOM 1906 C CG2 . ILE A 1 248 ? 0.645   0.273   13.323  1.00 87.72 248 A 1 
ATOM 1907 C CD1 . ILE A 1 248 ? 3.418   -0.539  14.589  1.00 85.27 248 A 1 
ATOM 1908 N N   . SER A 1 249 ? -1.063  1.017   17.475  1.00 93.32 249 A 1 
ATOM 1909 C CA  . SER A 1 249 ? -1.608  2.209   18.139  1.00 91.95 249 A 1 
ATOM 1910 C C   . SER A 1 249 ? -1.294  2.277   19.632  1.00 91.36 249 A 1 
ATOM 1911 O O   . SER A 1 249 ? -1.965  2.982   20.379  1.00 87.39 249 A 1 
ATOM 1912 C CB  . SER A 1 249 ? -3.119  2.269   17.893  1.00 90.74 249 A 1 
ATOM 1913 O OG  . SER A 1 249 ? -3.729  1.082   18.368  1.00 88.90 249 A 1 
ATOM 1914 N N   . GLY A 1 250 ? -0.292  1.546   20.110  1.00 89.53 250 A 1 
ATOM 1915 C CA  . GLY A 1 250 ? 0.136   1.576   21.512  1.00 88.24 250 A 1 
ATOM 1916 C C   . GLY A 1 250 ? -0.884  1.004   22.505  1.00 89.17 250 A 1 
ATOM 1917 O O   . GLY A 1 250 ? -0.823  1.340   23.685  1.00 86.48 250 A 1 
ATOM 1918 N N   . GLY A 1 251 ? -1.797  0.144   22.048  1.00 90.99 251 A 1 
ATOM 1919 C CA  . GLY A 1 251 ? -2.813  -0.534  22.870  1.00 88.36 251 A 1 
ATOM 1920 C C   . GLY A 1 251 ? -4.223  0.068   22.801  1.00 87.36 251 A 1 
ATOM 1921 O O   . GLY A 1 251 ? -5.074  -0.342  23.585  1.00 82.76 251 A 1 
ATOM 1922 N N   . LEU A 1 252 ? -4.460  1.019   21.897  1.00 87.89 252 A 1 
ATOM 1923 C CA  . LEU A 1 252 ? -5.789  1.561   21.581  1.00 85.12 252 A 1 
ATOM 1924 C C   . LEU A 1 252 ? -6.526  0.732   20.523  1.00 77.76 252 A 1 
ATOM 1925 O O   . LEU A 1 252 ? -5.867  0.091   19.682  1.00 72.36 252 A 1 
ATOM 1926 C CB  . LEU A 1 252 ? -5.663  3.034   21.141  1.00 82.12 252 A 1 
ATOM 1927 C CG  . LEU A 1 252 ? -5.211  4.002   22.241  1.00 80.96 252 A 1 
ATOM 1928 C CD1 . LEU A 1 252 ? -4.914  5.361   21.609  1.00 80.15 252 A 1 
ATOM 1929 C CD2 . LEU A 1 252 ? -6.301  4.200   23.298  1.00 78.52 252 A 1 
ATOM 1930 O OXT . LEU A 1 252 ? -7.792  0.797   20.574  1.00 76.93 252 A 1 
#
