# 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_if05949
#
_entry.id if05949
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PRO 3   
1 n TYR 4   
1 n ILE 5   
1 n VAL 6   
1 n SER 7   
1 n GLY 8   
1 n LEU 9   
1 n HIS 10  
1 n SER 11  
1 n SER 12  
1 n GLY 13  
1 n MET 14  
1 n GLN 15  
1 n GLY 16  
1 n LEU 17  
1 n CYS 18  
1 n GLY 19  
1 n VAL 20  
1 n ILE 21  
1 n PHE 22  
1 n SER 23  
1 n THR 24  
1 n GLU 25  
1 n ARG 26  
1 n ILE 27  
1 n ILE 28  
1 n PRO 29  
1 n ASN 30  
1 n GLY 31  
1 n MET 32  
1 n LYS 33  
1 n SER 34  
1 n ALA 35  
1 n THR 36  
1 n SER 37  
1 n LEU 38  
1 n LYS 39  
1 n GLY 40  
1 n MET 41  
1 n SER 42  
1 n ASN 43  
1 n LYS 44  
1 n LYS 45  
1 n ASN 46  
1 n ASN 47  
1 n MET 48  
1 n GLU 49  
1 n LYS 50  
1 n PHE 51  
1 n ILE 52  
1 n LYS 53  
1 n ILE 54  
1 n THR 55  
1 n SER 56  
1 n THR 57  
1 n VAL 58  
1 n VAL 59  
1 n PRO 60  
1 n LEU 61  
1 n GLN 62  
1 n ARG 63  
1 n GLU 64  
1 n ASN 65  
1 n VAL 66  
1 n ASP 67  
1 n THR 68  
1 n ASP 69  
1 n GLN 70  
1 n ILE 71  
1 n ILE 72  
1 n PRO 73  
1 n ALA 74  
1 n ARG 75  
1 n PHE 76  
1 n LEU 77  
1 n LYS 78  
1 n ALA 79  
1 n THR 80  
1 n SER 81  
1 n LYS 82  
1 n GLU 83  
1 n GLY 84  
1 n PHE 85  
1 n GLY 86  
1 n ASP 87  
1 n ASN 88  
1 n LEU 89  
1 n PHE 90  
1 n CYS 91  
1 n ASP 92  
1 n TRP 93  
1 n ARG 94  
1 n TYR 95  
1 n ASP 96  
1 n LYS 97  
1 n GLU 98  
1 n GLY 99  
1 n ASN 100 
1 n PRO 101 
1 n VAL 102 
1 n LYS 103 
1 n ASP 104 
1 n PHE 105 
1 n VAL 106 
1 n LEU 107 
1 n ASN 108 
1 n ASN 109 
1 n PRO 110 
1 n ASP 111 
1 n TYR 112 
1 n LYS 113 
1 n GLY 114 
1 n ASP 115 
1 n ILE 116 
1 n LEU 117 
1 n VAL 118 
1 n ALA 119 
1 n GLY 120 
1 n LYS 121 
1 n ASN 122 
1 n PHE 123 
1 n GLY 124 
1 n SER 125 
1 n GLY 126 
1 n SER 127 
1 n SER 128 
1 n ARG 129 
1 n GLU 130 
1 n HIS 131 
1 n ALA 132 
1 n ALA 133 
1 n TRP 134 
1 n ALA 135 
1 n ILE 136 
1 n ALA 137 
1 n GLY 138 
1 n TYR 139 
1 n GLY 140 
1 n PHE 141 
1 n LYS 142 
1 n VAL 143 
1 n VAL 144 
1 n VAL 145 
1 n SER 146 
1 n SER 147 
1 n PHE 148 
1 n PHE 149 
1 n ALA 150 
1 n ASP 151 
1 n ILE 152 
1 n PHE 153 
1 n LYS 154 
1 n ASN 155 
1 n ASN 156 
1 n ALA 157 
1 n MET 158 
1 n ASN 159 
1 n ASN 160 
1 n GLY 161 
1 n VAL 162 
1 n LEU 163 
1 n PRO 164 
1 n ILE 165 
1 n VAL 166 
1 n VAL 167 
1 n SER 168 
1 n ASP 169 
1 n GLU 170 
1 n PHE 171 
1 n LEU 172 
1 n ALA 173 
1 n GLU 174 
1 n ILE 175 
1 n PHE 176 
1 n ASP 177 
1 n SER 178 
1 n VAL 179 
1 n PHE 180 
1 n LYS 181 
1 n ASP 182 
1 n ALA 183 
1 n LYS 184 
1 n THR 185 
1 n GLU 186 
1 n LEU 187 
1 n THR 188 
1 n VAL 189 
1 n ASP 190 
1 n LEU 191 
1 n GLU 192 
1 n ASN 193 
1 n GLN 194 
1 n GLN 195 
1 n ILE 196 
1 n THR 197 
1 n ASN 198 
1 n CYS 199 
1 n VAL 200 
1 n SER 201 
1 n GLY 202 
1 n LYS 203 
1 n SER 204 
1 n GLU 205 
1 n HIS 206 
1 n PHE 207 
1 n GLU 208 
1 n ILE 209 
1 n ASN 210 
1 n THR 211 
1 n TYR 212 
1 n LYS 213 
1 n LYS 214 
1 n GLU 215 
1 n CYS 216 
1 n PHE 217 
1 n LEU 218 
1 n ASN 219 
1 n GLY 220 
1 n PHE 221 
1 n ASP 222 
1 n ASP 223 
1 n ILE 224 
1 n ASP 225 
1 n TYR 226 
1 n LEU 227 
1 n LEU 228 
1 n ASN 229 
1 n ASN 230 
1 n LYS 231 
1 n GLU 232 
1 n LYS 233 
1 n ILE 234 
1 n GLU 235 
1 n GLU 236 
1 n TYR 237 
1 n GLU 238 
1 n ARG 239 
1 n THR 240 
1 n ARG 241 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:44:39)"
_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 78.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
#
_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   ? -0.582  31.074  14.729  1.00 17.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.779   30.732  14.275  1.00 24.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.717   29.316  13.704  1.00 25.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.903   28.364  14.440  1.00 25.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.768   30.879  15.450  1.00 24.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.190   31.280  15.045  1.00 22.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.275   31.453  16.495  1.00 20.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.115   33.019  16.132  1.00 17.29 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 0.309   29.178  12.450  1.00 18.94 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 0.288   27.911  11.703  1.00 24.86 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 1.024   28.181  10.388  1.00 24.42 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 0.531   28.998  9.607   1.00 23.88 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -1.156  27.462  11.391  1.00 24.43 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -1.738  26.402  12.349  1.00 21.90 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -2.866  26.984  13.201  1.00 20.34 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -2.285  25.208  11.564  1.00 22.43 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 2.163   27.547  10.151  1.00 20.42 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 2.634   27.433  8.778   1.00 23.05 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 3.284   26.062  8.528   1.00 23.56 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 4.492   25.959  8.629   1.00 22.60 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 3.647   28.569  8.648   1.00 22.43 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 4.317   28.610  10.034  1.00 22.56 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 3.364   27.828  10.959  1.00 25.35 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? 2.505   25.015  8.188   1.00 24.49 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? 3.061   23.792  7.563   1.00 26.74 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? 1.959   22.968  6.860   1.00 26.25 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? 1.664   21.852  7.253   1.00 24.84 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? 3.871   22.932  8.578   1.00 26.54 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? 5.359   23.270  8.666   1.00 24.19 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? 6.220   22.946  7.598   1.00 21.82 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? 5.871   23.948  9.790   1.00 21.58 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? 7.574   23.328  7.634   1.00 21.33 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? 7.225   24.331  9.828   1.00 21.55 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? 8.076   24.031  8.745   1.00 22.53 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? 9.378   24.425  8.773   1.00 22.84 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 1.331   23.524  5.819   1.00 23.08 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 0.427   22.744  4.931   1.00 25.81 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 0.856   22.821  3.451   1.00 25.72 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 0.424   22.020  2.640   1.00 24.85 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -1.070  23.078  5.213   1.00 25.11 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -1.434  22.649  6.658   1.00 22.27 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -2.043  22.411  4.218   1.00 23.15 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -2.888  22.880  7.090   1.00 21.02 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 1.773   23.717  3.082   1.00 24.18 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 2.054   23.986  1.651   1.00 26.74 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 3.320   23.302  1.100   1.00 26.84 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 3.482   23.213  -0.108  1.00 25.92 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 1.982   25.501  1.366   1.00 26.01 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 2.061   25.842  -0.131  1.00 22.19 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 0.653   26.094  1.874   1.00 23.23 6   A 1 
ATOM 51   N N   . SER A 1 7   ? 4.195   22.740  1.930   1.00 23.14 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? 5.479   22.190  1.445   1.00 26.80 7   A 1 
ATOM 53   C C   . SER A 1 7   ? 5.488   20.688  1.115   1.00 26.75 7   A 1 
ATOM 54   O O   . SER A 1 7   ? 6.511   20.172  0.684   1.00 25.71 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? 6.608   22.563  2.409   1.00 26.05 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? 6.304   22.119  3.716   1.00 22.84 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 4.357   19.974  1.275   1.00 26.24 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 4.261   18.528  1.000   1.00 29.86 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? 3.725   18.143  -0.385  1.00 29.97 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? 3.653   16.961  -0.690  1.00 28.39 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? 3.335   19.110  -1.222  1.00 26.46 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? 2.695   18.864  -2.529  1.00 30.07 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? 3.670   18.807  -3.719  1.00 29.48 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? 3.233   18.704  -4.864  1.00 27.48 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? 1.562   19.885  -2.736  1.00 28.34 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? 0.313   19.609  -1.885  1.00 25.41 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -0.623  20.816  -1.939  1.00 24.01 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -0.464  18.389  -2.376  1.00 25.07 9   A 1 
ATOM 69   N N   . HIS A 1 10  ? 4.966   18.865  -3.477  1.00 25.88 10  A 1 
ATOM 70   C CA  . HIS A 1 10  ? 5.989   18.724  -4.511  1.00 29.70 10  A 1 
ATOM 71   C C   . HIS A 1 10  ? 6.762   17.404  -4.370  1.00 29.81 10  A 1 
ATOM 72   O O   . HIS A 1 10  ? 7.923   17.387  -3.981  1.00 28.25 10  A 1 
ATOM 73   C CB  . HIS A 1 10  ? 6.889   19.974  -4.556  1.00 29.17 10  A 1 
ATOM 74   C CG  . HIS A 1 10  ? 6.406   21.001  -5.556  1.00 25.55 10  A 1 
ATOM 75   N ND1 . HIS A 1 10  ? 5.320   21.817  -5.419  1.00 23.10 10  A 1 
ATOM 76   C CD2 . HIS A 1 10  ? 6.978   21.283  -6.765  1.00 23.24 10  A 1 
ATOM 77   C CE1 . HIS A 1 10  ? 5.232   22.575  -6.530  1.00 24.31 10  A 1 
ATOM 78   N NE2 . HIS A 1 10  ? 6.220   22.292  -7.380  1.00 23.98 10  A 1 
ATOM 79   N N   . SER A 1 11  ? 6.123   16.295  -4.753  1.00 23.95 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? 6.849   15.141  -5.288  1.00 26.79 11  A 1 
ATOM 81   C C   . SER A 1 11  ? 5.969   14.371  -6.270  1.00 27.03 11  A 1 
ATOM 82   O O   . SER A 1 11  ? 5.042   13.669  -5.896  1.00 25.74 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? 7.442   14.242  -4.191  1.00 25.64 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? 6.447   13.613  -3.414  1.00 22.86 11  A 1 
ATOM 85   N N   . SER A 1 12  ? 6.232   14.574  -7.547  1.00 24.51 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? 6.108   13.677  -8.714  1.00 27.69 12  A 1 
ATOM 87   C C   . SER A 1 12  ? 4.840   12.830  -8.961  1.00 27.74 12  A 1 
ATOM 88   O O   . SER A 1 12  ? 4.761   12.206  -10.020 1.00 26.01 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? 7.375   12.815  -8.789  1.00 26.16 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? 8.519   13.663  -8.605  1.00 22.94 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? 3.836   12.801  -8.084  1.00 26.61 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? 2.613   11.999  -8.264  1.00 29.51 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? 1.358   12.784  -8.657  1.00 30.20 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? 0.395   12.202  -9.149  1.00 28.66 13  A 1 
ATOM 95   N N   . MET A 1 14  ? 1.344   14.104  -8.479  1.00 25.40 14  A 1 
ATOM 96   C CA  . MET A 1 14  ? 0.118   14.912  -8.579  1.00 27.28 14  A 1 
ATOM 97   C C   . MET A 1 14  ? -0.109  15.584  -9.948  1.00 27.59 14  A 1 
ATOM 98   O O   . MET A 1 14  ? -1.168  16.156  -10.187 1.00 26.68 14  A 1 
ATOM 99   C CB  . MET A 1 14  ? 0.071   15.905  -7.409  1.00 26.25 14  A 1 
ATOM 100  C CG  . MET A 1 14  ? -1.275  15.840  -6.682  1.00 23.34 14  A 1 
ATOM 101  S SD  . MET A 1 14  ? -1.329  16.893  -5.216  1.00 21.43 14  A 1 
ATOM 102  C CE  . MET A 1 14  ? -3.075  16.697  -4.761  1.00 20.10 14  A 1 
ATOM 103  N N   . GLN A 1 15  ? 0.832   15.480  -10.880 1.00 22.81 15  A 1 
ATOM 104  C CA  . GLN A 1 15  ? 0.637   15.988  -12.250 1.00 25.25 15  A 1 
ATOM 105  C C   . GLN A 1 15  ? -0.407  15.185  -13.052 1.00 25.21 15  A 1 
ATOM 106  O O   . GLN A 1 15  ? -0.988  15.714  -13.992 1.00 24.66 15  A 1 
ATOM 107  C CB  . GLN A 1 15  ? 1.986   16.061  -12.985 1.00 24.74 15  A 1 
ATOM 108  C CG  . GLN A 1 15  ? 2.817   17.275  -12.520 1.00 22.24 15  A 1 
ATOM 109  C CD  . GLN A 1 15  ? 4.159   17.400  -13.244 1.00 19.99 15  A 1 
ATOM 110  O OE1 . GLN A 1 15  ? 4.629   16.505  -13.925 1.00 20.15 15  A 1 
ATOM 111  N NE2 . GLN A 1 15  ? 4.842   18.515  -13.116 1.00 21.08 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? -0.701  13.940  -12.648 1.00 23.44 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? -1.706  13.103  -13.313 1.00 25.72 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? -3.156  13.397  -12.912 1.00 25.99 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? -4.044  13.282  -13.752 1.00 24.84 16  A 1 
ATOM 116  N N   . LEU A 1 17  ? -3.425  13.806  -11.664 1.00 25.91 17  A 1 
ATOM 117  C CA  . LEU A 1 17  ? -4.796  14.061  -11.190 1.00 28.63 17  A 1 
ATOM 118  C C   . LEU A 1 17  ? -5.297  15.473  -11.544 1.00 28.27 17  A 1 
ATOM 119  O O   . LEU A 1 17  ? -6.464  15.648  -11.869 1.00 27.23 17  A 1 
ATOM 120  C CB  . LEU A 1 17  ? -4.923  13.777  -9.679  1.00 27.20 17  A 1 
ATOM 121  C CG  . LEU A 1 17  ? -5.640  12.452  -9.365  1.00 24.30 17  A 1 
ATOM 122  C CD1 . LEU A 1 17  ? -4.645  11.299  -9.238  1.00 22.35 17  A 1 
ATOM 123  C CD2 . LEU A 1 17  ? -6.433  12.558  -8.063  1.00 23.64 17  A 1 
ATOM 124  N N   . CYS A 1 18  ? -4.410  16.470  -11.541 1.00 24.81 18  A 1 
ATOM 125  C CA  . CYS A 1 18  ? -4.801  17.852  -11.856 1.00 27.15 18  A 1 
ATOM 126  C C   . CYS A 1 18  ? -5.117  18.057  -13.354 1.00 27.15 18  A 1 
ATOM 127  O O   . CYS A 1 18  ? -5.886  18.939  -13.714 1.00 26.56 18  A 1 
ATOM 128  C CB  . CYS A 1 18  ? -3.703  18.799  -11.341 1.00 27.04 18  A 1 
ATOM 129  S SG  . CYS A 1 18  ? -4.462  20.186  -10.452 1.00 23.87 18  A 1 
ATOM 130  N N   . GLY A 1 19  ? -4.564  17.208  -14.234 1.00 22.98 19  A 1 
ATOM 131  C CA  . GLY A 1 19  ? -4.824  17.265  -15.678 1.00 24.55 19  A 1 
ATOM 132  C C   . GLY A 1 19  ? -6.181  16.700  -16.115 1.00 24.62 19  A 1 
ATOM 133  O O   . GLY A 1 19  ? -6.654  17.035  -17.197 1.00 23.61 19  A 1 
ATOM 134  N N   . VAL A 1 20  ? -6.833  15.870  -15.293 1.00 22.56 20  A 1 
ATOM 135  C CA  . VAL A 1 20  ? -8.115  15.227  -15.651 1.00 24.70 20  A 1 
ATOM 136  C C   . VAL A 1 20  ? -9.320  16.110  -15.310 1.00 24.65 20  A 1 
ATOM 137  O O   . VAL A 1 20  ? -10.358 16.000  -15.956 1.00 23.46 20  A 1 
ATOM 138  C CB  . VAL A 1 20  ? -8.205  13.819  -15.033 1.00 23.66 20  A 1 
ATOM 139  C CG1 . VAL A 1 20  ? -9.507  13.085  -15.389 1.00 20.60 20  A 1 
ATOM 140  C CG2 . VAL A 1 20  ? -7.051  12.934  -15.536 1.00 21.42 20  A 1 
ATOM 141  N N   . ILE A 1 21  ? -9.182  17.046  -14.361 1.00 23.32 21  A 1 
ATOM 142  C CA  . ILE A 1 21  ? -10.291 17.906  -13.910 1.00 25.40 21  A 1 
ATOM 143  C C   . ILE A 1 21  ? -10.449 19.166  -14.788 1.00 25.46 21  A 1 
ATOM 144  O O   . ILE A 1 21  ? -11.548 19.682  -14.921 1.00 24.61 21  A 1 
ATOM 145  C CB  . ILE A 1 21  ? -10.161 18.182  -12.391 1.00 24.90 21  A 1 
ATOM 146  C CG1 . ILE A 1 21  ? -10.184 16.839  -11.613 1.00 21.99 21  A 1 
ATOM 147  C CG2 . ILE A 1 21  ? -11.279 19.110  -11.884 1.00 22.65 21  A 1 
ATOM 148  C CD1 . ILE A 1 21  ? -9.995  16.950  -10.096 1.00 20.97 21  A 1 
ATOM 149  N N   . PHE A 1 22  ? -9.402  19.621  -15.478 1.00 21.66 22  A 1 
ATOM 150  C CA  . PHE A 1 22  ? -9.408  20.895  -16.220 1.00 24.32 22  A 1 
ATOM 151  C C   . PHE A 1 22  ? -9.471  20.786  -17.752 1.00 24.25 22  A 1 
ATOM 152  O O   . PHE A 1 22  ? -9.228  21.773  -18.445 1.00 22.98 22  A 1 
ATOM 153  C CB  . PHE A 1 22  ? -8.269  21.790  -15.716 1.00 23.58 22  A 1 
ATOM 154  C CG  . PHE A 1 22  ? -8.608  22.471  -14.407 1.00 20.66 22  A 1 
ATOM 155  C CD1 . PHE A 1 22  ? -9.461  23.593  -14.410 1.00 18.59 22  A 1 
ATOM 156  C CD2 . PHE A 1 22  ? -8.103  21.981  -13.191 1.00 19.62 22  A 1 
ATOM 157  C CE1 . PHE A 1 22  ? -9.805  24.220  -13.203 1.00 19.73 22  A 1 
ATOM 158  C CE2 . PHE A 1 22  ? -8.449  22.609  -11.982 1.00 19.09 22  A 1 
ATOM 159  C CZ  . PHE A 1 22  ? -9.299  23.727  -11.989 1.00 19.74 22  A 1 
ATOM 160  N N   . SER A 1 23  ? -9.810  19.632  -18.322 1.00 19.25 23  A 1 
ATOM 161  C CA  . SER A 1 23  ? -9.851  19.447  -19.786 1.00 24.12 23  A 1 
ATOM 162  C C   . SER A 1 23  ? -11.207 19.002  -20.333 1.00 23.97 23  A 1 
ATOM 163  O O   . SER A 1 23  ? -11.283 18.081  -21.144 1.00 23.32 23  A 1 
ATOM 164  C CB  . SER A 1 23  ? -8.668  18.605  -20.271 1.00 24.04 23  A 1 
ATOM 165  O OG  . SER A 1 23  ? -7.872  19.364  -21.158 1.00 21.00 23  A 1 
ATOM 166  N N   . THR A 1 24  ? -12.298 19.662  -19.949 1.00 18.40 24  A 1 
ATOM 167  C CA  . THR A 1 24  ? -13.559 19.637  -20.724 1.00 23.17 24  A 1 
ATOM 168  C C   . THR A 1 24  ? -14.340 20.951  -20.666 1.00 23.42 24  A 1 
ATOM 169  O O   . THR A 1 24  ? -15.533 20.967  -20.392 1.00 22.11 24  A 1 
ATOM 170  C CB  . THR A 1 24  ? -14.493 18.444  -20.391 1.00 21.87 24  A 1 
ATOM 171  O OG1 . THR A 1 24  ? -14.742 18.364  -19.011 1.00 19.01 24  A 1 
ATOM 172  C CG2 . THR A 1 24  ? -13.980 17.085  -20.857 1.00 19.16 24  A 1 
ATOM 173  N N   . GLU A 1 25  ? -13.714 22.069  -21.019 1.00 17.67 25  A 1 
ATOM 174  C CA  . GLU A 1 25  ? -14.481 23.172  -21.606 1.00 23.33 25  A 1 
ATOM 175  C C   . GLU A 1 25  ? -14.688 22.883  -23.099 1.00 23.00 25  A 1 
ATOM 176  O O   . GLU A 1 25  ? -14.001 23.391  -23.980 1.00 21.77 25  A 1 
ATOM 177  C CB  . GLU A 1 25  ? -13.845 24.551  -21.354 1.00 23.06 25  A 1 
ATOM 178  C CG  . GLU A 1 25  ? -14.130 25.056  -19.935 1.00 20.04 25  A 1 
ATOM 179  C CD  . GLU A 1 25  ? -13.760 26.540  -19.749 1.00 18.42 25  A 1 
ATOM 180  O OE1 . GLU A 1 25  ? -14.259 27.129  -18.768 1.00 16.92 25  A 1 
ATOM 181  O OE2 . GLU A 1 25  ? -13.012 27.079  -20.595 1.00 20.57 25  A 1 
ATOM 182  N N   . ARG A 1 26  ? -15.659 22.010  -23.402 1.00 17.89 26  A 1 
ATOM 183  C CA  . ARG A 1 26  ? -16.320 22.045  -24.713 1.00 23.49 26  A 1 
ATOM 184  C C   . ARG A 1 26  ? -17.619 22.812  -24.550 1.00 23.10 26  A 1 
ATOM 185  O O   . ARG A 1 26  ? -18.574 22.326  -23.955 1.00 22.87 26  A 1 
ATOM 186  C CB  . ARG A 1 26  ? -16.547 20.660  -25.325 1.00 24.58 26  A 1 
ATOM 187  C CG  . ARG A 1 26  ? -15.295 20.161  -26.050 1.00 22.02 26  A 1 
ATOM 188  C CD  . ARG A 1 26  ? -15.615 18.909  -26.868 1.00 22.10 26  A 1 
ATOM 189  N NE  . ARG A 1 26  ? -14.395 18.140  -27.158 1.00 19.43 26  A 1 
ATOM 190  C CZ  . ARG A 1 26  ? -14.283 17.102  -27.966 1.00 18.37 26  A 1 
ATOM 191  N NH1 . ARG A 1 26  ? -15.279 16.677  -28.689 1.00 16.71 26  A 1 
ATOM 192  N NH2 . ARG A 1 26  ? -13.149 16.456  -28.044 1.00 16.27 26  A 1 
ATOM 193  N N   . ILE A 1 27  ? -17.634 23.997  -25.125 1.00 20.23 27  A 1 
ATOM 194  C CA  . ILE A 1 27  ? -18.815 24.805  -25.415 1.00 25.17 27  A 1 
ATOM 195  C C   . ILE A 1 27  ? -19.834 23.914  -26.137 1.00 25.34 27  A 1 
ATOM 196  O O   . ILE A 1 27  ? -19.604 23.493  -27.272 1.00 24.26 27  A 1 
ATOM 197  C CB  . ILE A 1 27  ? -18.378 26.011  -26.286 1.00 24.20 27  A 1 
ATOM 198  C CG1 . ILE A 1 27  ? -17.354 26.895  -25.528 1.00 21.20 27  A 1 
ATOM 199  C CG2 . ILE A 1 27  ? -19.585 26.844  -26.737 1.00 22.20 27  A 1 
ATOM 200  C CD1 . ILE A 1 27  ? -16.648 27.935  -26.410 1.00 20.06 27  A 1 
ATOM 201  N N   . ILE A 1 28  ? -20.962 23.606  -25.463 1.00 19.73 28  A 1 
ATOM 202  C CA  . ILE A 1 28  ? -22.124 22.964  -26.084 1.00 24.25 28  A 1 
ATOM 203  C C   . ILE A 1 28  ? -23.110 24.082  -26.441 1.00 24.69 28  A 1 
ATOM 204  O O   . ILE A 1 28  ? -23.532 24.816  -25.546 1.00 23.23 28  A 1 
ATOM 205  C CB  . ILE A 1 28  ? -22.752 21.885  -25.167 1.00 23.43 28  A 1 
ATOM 206  C CG1 . ILE A 1 28  ? -21.708 20.808  -24.782 1.00 20.74 28  A 1 
ATOM 207  C CG2 . ILE A 1 28  ? -23.962 21.241  -25.867 1.00 21.40 28  A 1 
ATOM 208  C CD1 . ILE A 1 28  ? -22.231 19.713  -23.839 1.00 20.18 28  A 1 
ATOM 209  N N   . PRO A 1 29  ? -23.501 24.250  -27.718 1.00 19.80 29  A 1 
ATOM 210  C CA  . PRO A 1 29  ? -24.530 25.213  -28.079 1.00 22.81 29  A 1 
ATOM 211  C C   . PRO A 1 29  ? -25.905 24.765  -27.573 1.00 23.55 29  A 1 
ATOM 212  O O   . PRO A 1 29  ? -26.219 23.577  -27.528 1.00 22.26 29  A 1 
ATOM 213  C CB  . PRO A 1 29  ? -24.483 25.369  -29.599 1.00 21.18 29  A 1 
ATOM 214  C CG  . PRO A 1 29  ? -23.460 24.353  -30.089 1.00 21.10 29  A 1 
ATOM 215  C CD  . PRO A 1 29  ? -23.049 23.530  -28.875 1.00 23.71 29  A 1 
ATOM 216  N N   . ASN A 1 30  ? -26.741 25.748  -27.215 1.00 21.61 30  A 1 
ATOM 217  C CA  . ASN A 1 30  ? -28.095 25.615  -26.686 1.00 27.25 30  A 1 
ATOM 218  C C   . ASN A 1 30  ? -28.960 24.547  -27.378 1.00 26.98 30  A 1 
ATOM 219  O O   . ASN A 1 30  ? -29.184 24.608  -28.584 1.00 25.17 30  A 1 
ATOM 220  C CB  . ASN A 1 30  ? -28.789 26.984  -26.839 1.00 26.01 30  A 1 
ATOM 221  C CG  . ASN A 1 30  ? -28.430 27.973  -25.750 1.00 22.95 30  A 1 
ATOM 222  O OD1 . ASN A 1 30  ? -28.194 27.613  -24.615 1.00 20.71 30  A 1 
ATOM 223  N ND2 . ASN A 1 30  ? -28.423 29.251  -26.040 1.00 21.03 30  A 1 
ATOM 224  N N   . GLY A 1 31  ? -29.581 23.704  -26.542 1.00 23.03 31  A 1 
ATOM 225  C CA  . GLY A 1 31  ? -30.852 23.044  -26.844 1.00 28.50 31  A 1 
ATOM 226  C C   . GLY A 1 31  ? -30.798 21.531  -26.989 1.00 28.81 31  A 1 
ATOM 227  O O   . GLY A 1 31  ? -30.790 21.028  -28.098 1.00 26.95 31  A 1 
ATOM 228  N N   . MET A 1 32  ? -30.878 20.808  -25.868 1.00 20.43 32  A 1 
ATOM 229  C CA  . MET A 1 32  ? -31.745 19.620  -25.733 1.00 25.62 32  A 1 
ATOM 230  C C   . MET A 1 32  ? -31.689 19.078  -24.298 1.00 26.05 32  A 1 
ATOM 231  O O   . MET A 1 32  ? -30.641 18.694  -23.786 1.00 25.38 32  A 1 
ATOM 232  C CB  . MET A 1 32  ? -31.417 18.502  -26.741 1.00 25.64 32  A 1 
ATOM 233  C CG  . MET A 1 32  ? -32.467 18.467  -27.862 1.00 24.08 32  A 1 
ATOM 234  S SD  . MET A 1 32  ? -32.018 17.420  -29.268 1.00 22.72 32  A 1 
ATOM 235  C CE  . MET A 1 32  ? -33.527 17.576  -30.253 1.00 21.51 32  A 1 
ATOM 236  N N   . LYS A 1 33  ? -32.858 19.050  -23.644 1.00 20.25 33  A 1 
ATOM 237  C CA  . LYS A 1 33  ? -33.086 18.316  -22.400 1.00 24.05 33  A 1 
ATOM 238  C C   . LYS A 1 33  ? -33.145 16.822  -22.716 1.00 23.80 33  A 1 
ATOM 239  O O   . LYS A 1 33  ? -34.042 16.413  -23.453 1.00 22.57 33  A 1 
ATOM 240  C CB  . LYS A 1 33  ? -34.429 18.754  -21.773 1.00 23.35 33  A 1 
ATOM 241  C CG  . LYS A 1 33  ? -34.465 20.190  -21.229 1.00 20.46 33  A 1 
ATOM 242  C CD  . LYS A 1 33  ? -35.873 20.525  -20.698 1.00 18.75 33  A 1 
ATOM 243  C CE  . LYS A 1 33  ? -35.910 21.933  -20.096 1.00 16.68 33  A 1 
ATOM 244  N NZ  . LYS A 1 33  ? -37.270 22.297  -19.607 1.00 15.44 33  A 1 
ATOM 245  N N   . SER A 1 34  ? -32.306 16.007  -22.094 1.00 22.61 34  A 1 
ATOM 246  C CA  . SER A 1 34  ? -32.664 14.616  -21.791 1.00 26.58 34  A 1 
ATOM 247  C C   . SER A 1 34  ? -31.960 14.164  -20.512 1.00 27.10 34  A 1 
ATOM 248  O O   . SER A 1 34  ? -30.770 13.875  -20.478 1.00 26.05 34  A 1 
ATOM 249  C CB  . SER A 1 34  ? -32.434 13.657  -22.968 1.00 26.50 34  A 1 
ATOM 250  O OG  . SER A 1 34  ? -31.075 13.432  -23.224 1.00 22.32 34  A 1 
ATOM 251  N N   . ALA A 1 35  ? -32.741 14.119  -19.432 1.00 22.99 35  A 1 
ATOM 252  C CA  . ALA A 1 35  ? -32.362 13.518  -18.165 1.00 26.64 35  A 1 
ATOM 253  C C   . ALA A 1 35  ? -32.431 11.986  -18.274 1.00 26.91 35  A 1 
ATOM 254  O O   . ALA A 1 35  ? -33.345 11.367  -17.754 1.00 25.93 35  A 1 
ATOM 255  C CB  . ALA A 1 35  ? -33.296 14.089  -17.091 1.00 25.17 35  A 1 
ATOM 256  N N   . THR A 1 36  ? -31.491 11.369  -18.991 1.00 20.60 36  A 1 
ATOM 257  C CA  . THR A 1 36  ? -31.359 9.902   -19.063 1.00 25.60 36  A 1 
ATOM 258  C C   . THR A 1 36  ? -29.935 9.499   -19.460 1.00 26.38 36  A 1 
ATOM 259  O O   . THR A 1 36  ? -29.721 8.958   -20.536 1.00 24.81 36  A 1 
ATOM 260  C CB  . THR A 1 36  ? -32.388 9.230   -20.005 1.00 24.21 36  A 1 
ATOM 261  O OG1 . THR A 1 36  ? -32.799 10.088  -21.045 1.00 20.96 36  A 1 
ATOM 262  C CG2 . THR A 1 36  ? -33.646 8.766   -19.283 1.00 21.50 36  A 1 
ATOM 263  N N   . SER A 1 37  ? -28.952 9.763   -18.606 1.00 22.27 37  A 1 
ATOM 264  C CA  . SER A 1 37  ? -27.637 9.096   -18.679 1.00 27.61 37  A 1 
ATOM 265  C C   . SER A 1 37  ? -26.813 9.267   -17.392 1.00 27.80 37  A 1 
ATOM 266  O O   . SER A 1 37  ? -25.651 9.636   -17.429 1.00 27.19 37  A 1 
ATOM 267  C CB  . SER A 1 37  ? -26.832 9.519   -19.910 1.00 28.26 37  A 1 
ATOM 268  O OG  . SER A 1 37  ? -25.773 8.593   -20.085 1.00 24.29 37  A 1 
ATOM 269  N N   . LEU A 1 38  ? -27.424 8.992   -16.236 1.00 21.50 38  A 1 
ATOM 270  C CA  . LEU A 1 38  ? -26.715 8.841   -14.949 1.00 25.83 38  A 1 
ATOM 271  C C   . LEU A 1 38  ? -27.107 7.533   -14.235 1.00 25.66 38  A 1 
ATOM 272  O O   . LEU A 1 38  ? -27.102 7.441   -13.016 1.00 23.82 38  A 1 
ATOM 273  C CB  . LEU A 1 38  ? -26.898 10.097  -14.074 1.00 24.06 38  A 1 
ATOM 274  C CG  . LEU A 1 38  ? -26.049 11.313  -14.485 1.00 21.99 38  A 1 
ATOM 275  C CD1 . LEU A 1 38  ? -26.484 12.526  -13.664 1.00 20.19 38  A 1 
ATOM 276  C CD2 . LEU A 1 38  ? -24.555 11.089  -14.233 1.00 22.64 38  A 1 
ATOM 277  N N   . LYS A 1 39  ? -27.456 6.493   -15.004 1.00 22.92 39  A 1 
ATOM 278  C CA  . LYS A 1 39  ? -27.619 5.122   -14.498 1.00 27.10 39  A 1 
ATOM 279  C C   . LYS A 1 39  ? -26.538 4.250   -15.130 1.00 27.73 39  A 1 
ATOM 280  O O   . LYS A 1 39  ? -26.787 3.576   -16.119 1.00 26.35 39  A 1 
ATOM 281  C CB  . LYS A 1 39  ? -29.039 4.590   -14.758 1.00 25.47 39  A 1 
ATOM 282  C CG  . LYS A 1 39  ? -30.063 5.102   -13.737 1.00 22.52 39  A 1 
ATOM 283  C CD  . LYS A 1 39  ? -31.419 4.407   -13.955 1.00 20.52 39  A 1 
ATOM 284  C CE  . LYS A 1 39  ? -32.431 4.848   -12.893 1.00 18.25 39  A 1 
ATOM 285  N NZ  . LYS A 1 39  ? -33.742 4.163   -13.073 1.00 16.76 39  A 1 
ATOM 286  N N   . GLY A 1 40  ? -25.345 4.316   -14.582 1.00 24.96 40  A 1 
ATOM 287  C CA  . GLY A 1 40  ? -24.204 3.532   -15.068 1.00 29.21 40  A 1 
ATOM 288  C C   . GLY A 1 40  ? -22.897 3.718   -14.310 1.00 30.65 40  A 1 
ATOM 289  O O   . GLY A 1 40  ? -21.929 3.031   -14.616 1.00 28.91 40  A 1 
ATOM 290  N N   . MET A 1 41  ? -22.841 4.606   -13.317 1.00 29.31 41  A 1 
ATOM 291  C CA  . MET A 1 41  ? -21.709 4.621   -12.385 1.00 31.68 41  A 1 
ATOM 292  C C   . MET A 1 41  ? -21.946 3.529   -11.345 1.00 33.28 41  A 1 
ATOM 293  O O   . MET A 1 41  ? -22.709 3.704   -10.404 1.00 32.01 41  A 1 
ATOM 294  C CB  . MET A 1 41  ? -21.504 6.013   -11.773 1.00 29.91 41  A 1 
ATOM 295  C CG  . MET A 1 41  ? -20.930 6.980   -12.811 1.00 27.02 41  A 1 
ATOM 296  S SD  . MET A 1 41  ? -20.838 8.706   -12.276 1.00 24.81 41  A 1 
ATOM 297  C CE  . MET A 1 41  ? -19.393 8.663   -11.182 1.00 23.47 41  A 1 
ATOM 298  N N   . SER A 1 42  ? -21.352 2.361   -11.571 1.00 30.32 42  A 1 
ATOM 299  C CA  . SER A 1 42  ? -21.290 1.310   -10.565 1.00 33.04 42  A 1 
ATOM 300  C C   . SER A 1 42  ? -20.631 1.894   -9.316  1.00 34.39 42  A 1 
ATOM 301  O O   . SER A 1 42  ? -19.460 2.270   -9.357  1.00 32.58 42  A 1 
ATOM 302  C CB  . SER A 1 42  ? -20.501 0.102   -11.094 1.00 31.68 42  A 1 
ATOM 303  O OG  . SER A 1 42  ? -19.186 0.458   -11.471 1.00 27.82 42  A 1 
ATOM 304  N N   . ASN A 1 43  ? -21.377 1.951   -8.207  1.00 35.59 43  A 1 
ATOM 305  C CA  . ASN A 1 43  ? -20.850 2.173   -6.865  1.00 40.56 43  A 1 
ATOM 306  C C   . ASN A 1 43  ? -19.930 0.999   -6.480  1.00 41.83 43  A 1 
ATOM 307  O O   . ASN A 1 43  ? -20.290 0.162   -5.661  1.00 39.78 43  A 1 
ATOM 308  C CB  . ASN A 1 43  ? -22.026 2.321   -5.869  1.00 39.32 43  A 1 
ATOM 309  C CG  . ASN A 1 43  ? -22.521 3.736   -5.650  1.00 33.62 43  A 1 
ATOM 310  O OD1 . ASN A 1 43  ? -21.871 4.714   -5.944  1.00 30.53 43  A 1 
ATOM 311  N ND2 . ASN A 1 43  ? -23.683 3.895   -5.071  1.00 29.42 43  A 1 
ATOM 312  N N   . LYS A 1 44  ? -18.742 0.907   -7.085  1.00 45.30 44  A 1 
ATOM 313  C CA  . LYS A 1 44  ? -17.630 0.159   -6.509  1.00 48.14 44  A 1 
ATOM 314  C C   . LYS A 1 44  ? -17.051 1.039   -5.406  1.00 50.87 44  A 1 
ATOM 315  O O   . LYS A 1 44  ? -16.084 1.756   -5.628  1.00 48.69 44  A 1 
ATOM 316  C CB  . LYS A 1 44  ? -16.598 -0.266  -7.575  1.00 45.12 44  A 1 
ATOM 317  C CG  . LYS A 1 44  ? -16.721 -1.758  -7.917  1.00 39.47 44  A 1 
ATOM 318  C CD  . LYS A 1 44  ? -15.628 -2.203  -8.896  1.00 36.10 44  A 1 
ATOM 319  C CE  . LYS A 1 44  ? -15.732 -3.715  -9.147  1.00 31.67 44  A 1 
ATOM 320  N NZ  . LYS A 1 44  ? -14.671 -4.216  -10.056 1.00 29.64 44  A 1 
ATOM 321  N N   . LYS A 1 45  ? -17.680 1.018   -4.225  1.00 52.26 45  A 1 
ATOM 322  C CA  . LYS A 1 45  ? -16.994 1.407   -2.997  1.00 56.06 45  A 1 
ATOM 323  C C   . LYS A 1 45  ? -15.848 0.415   -2.812  1.00 59.59 45  A 1 
ATOM 324  O O   . LYS A 1 45  ? -16.065 -0.683  -2.314  1.00 55.72 45  A 1 
ATOM 325  C CB  . LYS A 1 45  ? -17.946 1.406   -1.789  1.00 51.57 45  A 1 
ATOM 326  C CG  . LYS A 1 45  ? -18.732 2.714   -1.645  1.00 45.79 45  A 1 
ATOM 327  C CD  . LYS A 1 45  ? -19.492 2.737   -0.308  1.00 41.85 45  A 1 
ATOM 328  C CE  . LYS A 1 45  ? -20.111 4.118   -0.079  1.00 36.88 45  A 1 
ATOM 329  N NZ  . LYS A 1 45  ? -20.635 4.268   1.301   1.00 33.24 45  A 1 
ATOM 330  N N   . ASN A 1 46  ? -14.646 0.783   -3.261  1.00 59.82 46  A 1 
ATOM 331  C CA  . ASN A 1 46  ? -13.422 0.177   -2.758  1.00 62.19 46  A 1 
ATOM 332  C C   . ASN A 1 46  ? -13.255 0.683   -1.325  1.00 64.96 46  A 1 
ATOM 333  O O   . ASN A 1 46  ? -12.503 1.612   -1.086  1.00 60.17 46  A 1 
ATOM 334  C CB  . ASN A 1 46  ? -12.227 0.557   -3.653  1.00 56.54 46  A 1 
ATOM 335  C CG  . ASN A 1 46  ? -12.107 -0.236  -4.940  1.00 50.16 46  A 1 
ATOM 336  O OD1 . ASN A 1 46  ? -12.555 -1.365  -5.099  1.00 45.59 46  A 1 
ATOM 337  N ND2 . ASN A 1 46  ? -11.433 0.322   -5.920  1.00 43.32 46  A 1 
ATOM 338  N N   . ASN A 1 47  ? -14.053 0.141   -0.394  1.00 67.21 47  A 1 
ATOM 339  C CA  . ASN A 1 47  ? -13.974 0.537   1.000   1.00 72.41 47  A 1 
ATOM 340  C C   . ASN A 1 47  ? -12.655 -0.021  1.540   1.00 77.37 47  A 1 
ATOM 341  O O   . ASN A 1 47  ? -12.522 -1.235  1.704   1.00 74.70 47  A 1 
ATOM 342  C CB  . ASN A 1 47  ? -15.232 0.039   1.743   1.00 63.78 47  A 1 
ATOM 343  C CG  . ASN A 1 47  ? -15.722 1.002   2.809   1.00 53.75 47  A 1 
ATOM 344  O OD1 . ASN A 1 47  ? -15.715 2.208   2.655   1.00 49.12 47  A 1 
ATOM 345  N ND2 . ASN A 1 47  ? -16.256 0.509   3.893   1.00 44.57 47  A 1 
ATOM 346  N N   . MET A 1 48  ? -11.656 0.842   1.729   1.00 78.53 48  A 1 
ATOM 347  C CA  . MET A 1 48  ? -10.410 0.458   2.377   1.00 83.42 48  A 1 
ATOM 348  C C   . MET A 1 48  ? -10.730 0.062   3.821   1.00 86.34 48  A 1 
ATOM 349  O O   . MET A 1 48  ? -11.482 0.751   4.508   1.00 82.73 48  A 1 
ATOM 350  C CB  . MET A 1 48  ? -9.399  1.614   2.270   1.00 79.17 48  A 1 
ATOM 351  C CG  . MET A 1 48  ? -8.000  1.204   2.740   1.00 74.17 48  A 1 
ATOM 352  S SD  . MET A 1 48  ? -6.706  2.463   2.557   1.00 71.25 48  A 1 
ATOM 353  C CE  . MET A 1 48  ? -6.616  2.639   0.765   1.00 61.62 48  A 1 
ATOM 354  N N   . GLU A 1 49  ? -10.221 -1.073  4.287   1.00 84.82 49  A 1 
ATOM 355  C CA  . GLU A 1 49  ? -10.378 -1.436  5.694   1.00 86.44 49  A 1 
ATOM 356  C C   . GLU A 1 49  ? -9.536  -0.503  6.569   1.00 87.93 49  A 1 
ATOM 357  O O   . GLU A 1 49  ? -8.413  -0.145  6.219   1.00 84.48 49  A 1 
ATOM 358  C CB  . GLU A 1 49  ? -10.007 -2.898  5.957   1.00 82.93 49  A 1 
ATOM 359  C CG  . GLU A 1 49  ? -11.017 -3.882  5.341   1.00 73.43 49  A 1 
ATOM 360  C CD  . GLU A 1 49  ? -10.786 -5.342  5.780   1.00 69.96 49  A 1 
ATOM 361  O OE1 . GLU A 1 49  ? -11.668 -6.168  5.466   1.00 63.08 49  A 1 
ATOM 362  O OE2 . GLU A 1 49  ? -9.761  -5.629  6.442   1.00 63.24 49  A 1 
ATOM 363  N N   . LYS A 1 50  ? -10.084 -0.114  7.727   1.00 87.15 50  A 1 
ATOM 364  C CA  . LYS A 1 50  ? -9.330  0.679   8.700   1.00 88.10 50  A 1 
ATOM 365  C C   . LYS A 1 50  ? -8.129  -0.109  9.199   1.00 88.86 50  A 1 
ATOM 366  O O   . LYS A 1 50  ? -8.261  -1.261  9.613   1.00 83.46 50  A 1 
ATOM 367  C CB  . LYS A 1 50  ? -10.201 1.107   9.885   1.00 84.65 50  A 1 
ATOM 368  C CG  . LYS A 1 50  ? -11.338 2.036   9.460   1.00 80.56 50  A 1 
ATOM 369  C CD  . LYS A 1 50  ? -12.007 2.640   10.694  1.00 80.07 50  A 1 
ATOM 370  C CE  . LYS A 1 50  ? -13.094 3.615   10.245  1.00 72.77 50  A 1 
ATOM 371  N NZ  . LYS A 1 50  ? -13.506 4.493   11.357  1.00 66.22 50  A 1 
ATOM 372  N N   . PHE A 1 51  ? -6.985  0.551   9.239   1.00 87.68 51  A 1 
ATOM 373  C CA  . PHE A 1 51  ? -5.761  0.012   9.806   1.00 88.97 51  A 1 
ATOM 374  C C   . PHE A 1 51  ? -5.277  0.952   10.909  1.00 90.44 51  A 1 
ATOM 375  O O   . PHE A 1 51  ? -4.868  2.073   10.631  1.00 86.57 51  A 1 
ATOM 376  C CB  . PHE A 1 51  ? -4.726  -0.169  8.692   1.00 86.65 51  A 1 
ATOM 377  C CG  . PHE A 1 51  ? -3.466  -0.868  9.152   1.00 88.51 51  A 1 
ATOM 378  C CD1 . PHE A 1 51  ? -2.536  -0.207  9.973   1.00 85.16 51  A 1 
ATOM 379  C CD2 . PHE A 1 51  ? -3.231  -2.197  8.768   1.00 83.66 51  A 1 
ATOM 380  C CE1 . PHE A 1 51  ? -1.384  -0.873  10.415  1.00 81.30 51  A 1 
ATOM 381  C CE2 . PHE A 1 51  ? -2.072  -2.858  9.205   1.00 81.67 51  A 1 
ATOM 382  C CZ  . PHE A 1 51  ? -1.151  -2.196  10.029  1.00 83.68 51  A 1 
ATOM 383  N N   . ILE A 1 52  ? -5.321  0.500   12.160  1.00 84.70 52  A 1 
ATOM 384  C CA  . ILE A 1 52  ? -4.833  1.276   13.312  1.00 84.79 52  A 1 
ATOM 385  C C   . ILE A 1 52  ? -3.596  0.582   13.881  1.00 87.47 52  A 1 
ATOM 386  O O   . ILE A 1 52  ? -2.503  1.138   13.896  1.00 85.67 52  A 1 
ATOM 387  C CB  . ILE A 1 52  ? -5.952  1.462   14.367  1.00 82.92 52  A 1 
ATOM 388  C CG1 . ILE A 1 52  ? -7.186  2.172   13.752  1.00 77.49 52  A 1 
ATOM 389  C CG2 . ILE A 1 52  ? -5.413  2.248   15.576  1.00 77.24 52  A 1 
ATOM 390  C CD1 . ILE A 1 52  ? -8.395  2.266   14.693  1.00 70.38 52  A 1 
ATOM 391  N N   . LYS A 1 53  ? -3.778  -0.658  14.321  1.00 92.57 53  A 1 
ATOM 392  C CA  . LYS A 1 53  ? -2.729  -1.461  14.940  1.00 93.75 53  A 1 
ATOM 393  C C   . LYS A 1 53  ? -2.998  -2.933  14.685  1.00 93.35 53  A 1 
ATOM 394  O O   . LYS A 1 53  ? -4.133  -3.383  14.831  1.00 89.84 53  A 1 
ATOM 395  C CB  . LYS A 1 53  ? -2.689  -1.136  16.436  1.00 91.83 53  A 1 
ATOM 396  C CG  . LYS A 1 53  ? -1.538  -1.825  17.169  1.00 90.54 53  A 1 
ATOM 397  C CD  . LYS A 1 53  ? -1.482  -1.283  18.600  1.00 90.22 53  A 1 
ATOM 398  C CE  . LYS A 1 53  ? -0.212  -1.759  19.309  1.00 82.69 53  A 1 
ATOM 399  N NZ  . LYS A 1 53  ? 0.245   -0.719  20.263  1.00 76.79 53  A 1 
ATOM 400  N N   . ILE A 1 54  ? -1.960  -3.689  14.349  1.00 95.20 54  A 1 
ATOM 401  C CA  . ILE A 1 54  ? -2.029  -5.149  14.277  1.00 95.03 54  A 1 
ATOM 402  C C   . ILE A 1 54  ? -0.846  -5.773  15.011  1.00 96.46 54  A 1 
ATOM 403  O O   . ILE A 1 54  ? 0.257   -5.232  15.006  1.00 96.28 54  A 1 
ATOM 404  C CB  . ILE A 1 54  ? -2.148  -5.685  12.833  1.00 91.87 54  A 1 
ATOM 405  C CG1 . ILE A 1 54  ? -0.897  -5.424  11.979  1.00 80.18 54  A 1 
ATOM 406  C CG2 . ILE A 1 54  ? -3.417  -5.132  12.159  1.00 80.46 54  A 1 
ATOM 407  C CD1 . ILE A 1 54  ? -0.914  -6.183  10.650  1.00 78.72 54  A 1 
ATOM 408  N N   . THR A 1 55  ? -1.098  -6.938  15.597  1.00 96.05 55  A 1 
ATOM 409  C CA  . THR A 1 55  ? -0.057  -7.860  16.049  1.00 96.38 55  A 1 
ATOM 410  C C   . THR A 1 55  ? -0.309  -9.177  15.338  1.00 96.10 55  A 1 
ATOM 411  O O   . THR A 1 55  ? -1.412  -9.714  15.425  1.00 94.59 55  A 1 
ATOM 412  C CB  . THR A 1 55  ? -0.071  -8.037  17.570  1.00 96.22 55  A 1 
ATOM 413  O OG1 . THR A 1 55  ? 0.127   -6.789  18.193  1.00 93.27 55  A 1 
ATOM 414  C CG2 . THR A 1 55  ? 1.039   -8.965  18.056  1.00 92.36 55  A 1 
ATOM 415  N N   . SER A 1 56  ? 0.674   -9.661  14.590  1.00 97.13 56  A 1 
ATOM 416  C CA  . SER A 1 56  ? 0.539   -10.888 13.811  1.00 96.89 56  A 1 
ATOM 417  C C   . SER A 1 56  ? 1.875   -11.603 13.694  1.00 97.29 56  A 1 
ATOM 418  O O   . SER A 1 56  ? 2.936   -10.972 13.692  1.00 96.79 56  A 1 
ATOM 419  C CB  . SER A 1 56  ? -0.010  -10.573 12.415  1.00 96.04 56  A 1 
ATOM 420  O OG  . SER A 1 56  ? -0.294  -11.767 11.702  1.00 93.02 56  A 1 
ATOM 421  N N   . THR A 1 57  ? 1.811   -12.922 13.555  1.00 97.45 57  A 1 
ATOM 422  C CA  . THR A 1 57  ? 2.942   -13.710 13.070  1.00 97.31 57  A 1 
ATOM 423  C C   . THR A 1 57  ? 3.306   -13.286 11.648  1.00 97.07 57  A 1 
ATOM 424  O O   . THR A 1 57  ? 2.528   -12.606 10.963  1.00 95.89 57  A 1 
ATOM 425  C CB  . THR A 1 57  ? 2.650   -15.215 13.133  1.00 96.83 57  A 1 
ATOM 426  O OG1 . THR A 1 57  ? 1.427   -15.504 12.503  1.00 93.54 57  A 1 
ATOM 427  C CG2 . THR A 1 57  ? 2.550   -15.720 14.569  1.00 91.79 57  A 1 
ATOM 428  N N   . VAL A 1 58  ? 4.497   -13.687 11.197  1.00 96.85 58  A 1 
ATOM 429  C CA  . VAL A 1 58  ? 5.049   -13.213 9.928   1.00 96.62 58  A 1 
ATOM 430  C C   . VAL A 1 58  ? 5.347   -14.355 8.968   1.00 97.27 58  A 1 
ATOM 431  O O   . VAL A 1 58  ? 5.665   -15.475 9.364   1.00 96.28 58  A 1 
ATOM 432  C CB  . VAL A 1 58  ? 6.288   -12.324 10.135  1.00 93.64 58  A 1 
ATOM 433  C CG1 . VAL A 1 58  ? 6.019   -11.183 11.124  1.00 88.41 58  A 1 
ATOM 434  C CG2 . VAL A 1 58  ? 7.486   -13.096 10.635  1.00 88.38 58  A 1 
ATOM 435  N N   . VAL A 1 59  ? 5.277   -14.037 7.677   1.00 97.50 59  A 1 
ATOM 436  C CA  . VAL A 1 59  ? 5.711   -14.922 6.597   1.00 97.60 59  A 1 
ATOM 437  C C   . VAL A 1 59  ? 7.065   -14.416 6.075   1.00 97.83 59  A 1 
ATOM 438  O O   . VAL A 1 59  ? 7.113   -13.342 5.471   1.00 97.50 59  A 1 
ATOM 439  C CB  . VAL A 1 59  ? 4.640   -14.997 5.498   1.00 97.15 59  A 1 
ATOM 440  C CG1 . VAL A 1 59  ? 5.098   -15.907 4.361   1.00 95.96 59  A 1 
ATOM 441  C CG2 . VAL A 1 59  ? 3.322   -15.562 6.050   1.00 95.88 59  A 1 
ATOM 442  N N   . PRO A 1 60  ? 8.182   -15.139 6.321   1.00 97.65 60  A 1 
ATOM 443  C CA  . PRO A 1 60  ? 9.525   -14.678 5.970   1.00 97.51 60  A 1 
ATOM 444  C C   . PRO A 1 60  ? 9.908   -15.057 4.531   1.00 97.11 60  A 1 
ATOM 445  O O   . PRO A 1 60  ? 10.316  -16.186 4.246   1.00 95.65 60  A 1 
ATOM 446  C CB  . PRO A 1 60  ? 10.438  -15.327 7.017   1.00 97.14 60  A 1 
ATOM 447  C CG  . PRO A 1 60  ? 9.756   -16.670 7.286   1.00 96.54 60  A 1 
ATOM 448  C CD  . PRO A 1 60  ? 8.269   -16.355 7.128   1.00 97.51 60  A 1 
ATOM 449  N N   . LEU A 1 61  ? 9.848   -14.109 3.614   1.00 97.07 61  A 1 
ATOM 450  C CA  . LEU A 1 61  ? 10.366  -14.263 2.255   1.00 96.83 61  A 1 
ATOM 451  C C   . LEU A 1 61  ? 11.821  -13.767 2.197   1.00 96.54 61  A 1 
ATOM 452  O O   . LEU A 1 61  ? 12.088  -12.624 1.813   1.00 95.15 61  A 1 
ATOM 453  C CB  . LEU A 1 61  ? 9.428   -13.538 1.268   1.00 96.49 61  A 1 
ATOM 454  C CG  . LEU A 1 61  ? 9.837   -13.734 -0.204  1.00 96.01 61  A 1 
ATOM 455  C CD1 . LEU A 1 61  ? 9.609   -15.169 -0.682  1.00 93.95 61  A 1 
ATOM 456  C CD2 . LEU A 1 61  ? 9.027   -12.800 -1.098  1.00 93.99 61  A 1 
ATOM 457  N N   . GLN A 1 62  ? 12.773  -14.631 2.563   1.00 95.88 62  A 1 
ATOM 458  C CA  . GLN A 1 62  ? 14.203  -14.286 2.545   1.00 94.97 62  A 1 
ATOM 459  C C   . GLN A 1 62  ? 14.761  -14.255 1.108   1.00 94.98 62  A 1 
ATOM 460  O O   . GLN A 1 62  ? 15.594  -15.069 0.713   1.00 92.89 62  A 1 
ATOM 461  C CB  . GLN A 1 62  ? 14.979  -15.224 3.473   1.00 92.71 62  A 1 
ATOM 462  C CG  . GLN A 1 62  ? 16.355  -14.630 3.840   1.00 86.07 62  A 1 
ATOM 463  C CD  . GLN A 1 62  ? 17.208  -15.577 4.673   1.00 81.65 62  A 1 
ATOM 464  O OE1 . GLN A 1 62  ? 17.005  -16.779 4.711   1.00 74.97 62  A 1 
ATOM 465  N NE2 . GLN A 1 62  ? 18.213  -15.079 5.358   1.00 71.30 62  A 1 
ATOM 466  N N   . ARG A 1 63  ? 14.254  -13.329 0.303   1.00 94.62 63  A 1 
ATOM 467  C CA  . ARG A 1 63  ? 14.709  -13.054 -1.061  1.00 94.63 63  A 1 
ATOM 468  C C   . ARG A 1 63  ? 14.837  -11.552 -1.261  1.00 95.04 63  A 1 
ATOM 469  O O   . ARG A 1 63  ? 13.945  -10.797 -0.879  1.00 92.91 63  A 1 
ATOM 470  C CB  . ARG A 1 63  ? 13.752  -13.653 -2.103  1.00 93.56 63  A 1 
ATOM 471  C CG  . ARG A 1 63  ? 13.736  -15.186 -2.079  1.00 88.50 63  A 1 
ATOM 472  C CD  . ARG A 1 63  ? 12.944  -15.726 -3.275  1.00 84.61 63  A 1 
ATOM 473  N NE  . ARG A 1 63  ? 12.912  -17.202 -3.293  1.00 78.73 63  A 1 
ATOM 474  C CZ  . ARG A 1 63  ? 12.966  -17.984 -4.358  1.00 71.99 63  A 1 
ATOM 475  N NH1 . ARG A 1 63  ? 13.085  -17.515 -5.567  1.00 66.62 63  A 1 
ATOM 476  N NH2 . ARG A 1 63  ? 12.892  -19.277 -4.227  1.00 66.71 63  A 1 
ATOM 477  N N   . GLU A 1 64  ? 15.932  -11.156 -1.886  1.00 93.21 64  A 1 
ATOM 478  C CA  . GLU A 1 64  ? 16.198  -9.773  -2.277  1.00 93.35 64  A 1 
ATOM 479  C C   . GLU A 1 64  ? 15.850  -9.544  -3.747  1.00 93.16 64  A 1 
ATOM 480  O O   . GLU A 1 64  ? 15.767  -10.495 -4.525  1.00 90.03 64  A 1 
ATOM 481  C CB  . GLU A 1 64  ? 17.667  -9.418  -2.028  1.00 91.13 64  A 1 
ATOM 482  C CG  . GLU A 1 64  ? 18.080  -9.561  -0.560  1.00 84.82 64  A 1 
ATOM 483  C CD  . GLU A 1 64  ? 19.493  -9.028  -0.298  1.00 83.87 64  A 1 
ATOM 484  O OE1 . GLU A 1 64  ? 19.815  -8.862  0.896   1.00 74.43 64  A 1 
ATOM 485  O OE2 . GLU A 1 64  ? 20.221  -8.755  -1.286  1.00 75.82 64  A 1 
ATOM 486  N N   . ASN A 1 65  ? 15.715  -8.275  -4.141  1.00 92.37 65  A 1 
ATOM 487  C CA  . ASN A 1 65  ? 15.470  -7.852  -5.522  1.00 92.07 65  A 1 
ATOM 488  C C   . ASN A 1 65  ? 14.233  -8.516  -6.149  1.00 92.04 65  A 1 
ATOM 489  O O   . ASN A 1 65  ? 14.244  -8.901  -7.317  1.00 90.29 65  A 1 
ATOM 490  C CB  . ASN A 1 65  ? 16.757  -8.017  -6.358  1.00 90.89 65  A 1 
ATOM 491  C CG  . ASN A 1 65  ? 17.943  -7.320  -5.728  1.00 87.60 65  A 1 
ATOM 492  O OD1 . ASN A 1 65  ? 17.970  -6.109  -5.583  1.00 80.57 65  A 1 
ATOM 493  N ND2 . ASN A 1 65  ? 18.941  -8.057  -5.303  1.00 80.13 65  A 1 
ATOM 494  N N   . VAL A 1 66  ? 13.161  -8.642  -5.363  1.00 92.34 66  A 1 
ATOM 495  C CA  . VAL A 1 66  ? 11.896  -9.232  -5.808  1.00 92.37 66  A 1 
ATOM 496  C C   . VAL A 1 66  ? 11.157  -8.232  -6.691  1.00 91.75 66  A 1 
ATOM 497  O O   . VAL A 1 66  ? 10.641  -7.221  -6.205  1.00 88.93 66  A 1 
ATOM 498  C CB  . VAL A 1 66  ? 11.036  -9.675  -4.612  1.00 92.43 66  A 1 
ATOM 499  C CG1 . VAL A 1 66  ? 9.733   -10.324 -5.086  1.00 90.32 66  A 1 
ATOM 500  C CG2 . VAL A 1 66  ? 11.783  -10.696 -3.741  1.00 90.57 66  A 1 
ATOM 501  N N   . ASP A 1 67  ? 11.096  -8.514  -7.986  1.00 91.81 67  A 1 
ATOM 502  C CA  . ASP A 1 67  ? 10.394  -7.658  -8.938  1.00 91.28 67  A 1 
ATOM 503  C C   . ASP A 1 67  ? 8.893   -7.980  -9.046  1.00 91.68 67  A 1 
ATOM 504  O O   . ASP A 1 67  ? 8.381   -8.985  -8.544  1.00 90.59 67  A 1 
ATOM 505  C CB  . ASP A 1 67  ? 11.138  -7.624  -10.288 1.00 88.50 67  A 1 
ATOM 506  C CG  . ASP A 1 67  ? 11.028  -8.904  -11.120 1.00 83.84 67  A 1 
ATOM 507  O OD1 . ASP A 1 67  ? 9.933   -9.505  -11.125 1.00 76.20 67  A 1 
ATOM 508  O OD2 . ASP A 1 67  ? 12.008  -9.225  -11.817 1.00 77.83 67  A 1 
ATOM 509  N N   . THR A 1 68  ? 8.145   -7.092  -9.703  1.00 91.20 68  A 1 
ATOM 510  C CA  . THR A 1 68  ? 6.691   -7.248  -9.862  1.00 90.67 68  A 1 
ATOM 511  C C   . THR A 1 68  ? 6.285   -8.447  -10.725 1.00 90.44 68  A 1 
ATOM 512  O O   . THR A 1 68  ? 5.145   -8.896  -10.606 1.00 89.15 68  A 1 
ATOM 513  C CB  . THR A 1 68  ? 6.052   -5.978  -10.439 1.00 89.56 68  A 1 
ATOM 514  O OG1 . THR A 1 68  ? 6.685   -5.602  -11.639 1.00 84.72 68  A 1 
ATOM 515  C CG2 . THR A 1 68  ? 6.132   -4.799  -9.469  1.00 83.45 68  A 1 
ATOM 516  N N   . ASP A 1 69  ? 7.158   -8.963  -11.596 1.00 91.53 69  A 1 
ATOM 517  C CA  . ASP A 1 69  ? 6.892   -10.166 -12.397 1.00 91.18 69  A 1 
ATOM 518  C C   . ASP A 1 69  ? 7.017   -11.439 -11.551 1.00 92.03 69  A 1 
ATOM 519  O O   . ASP A 1 69  ? 6.236   -12.371 -11.718 1.00 90.63 69  A 1 
ATOM 520  C CB  . ASP A 1 69  ? 7.831   -10.219 -13.612 1.00 88.34 69  A 1 
ATOM 521  C CG  . ASP A 1 69  ? 7.289   -11.123 -14.734 1.00 78.10 69  A 1 
ATOM 522  O OD1 . ASP A 1 69  ? 6.199   -10.780 -15.265 1.00 72.58 69  A 1 
ATOM 523  O OD2 . ASP A 1 69  ? 7.969   -12.069 -15.153 1.00 70.89 69  A 1 
ATOM 524  N N   . GLN A 1 70  ? 7.929   -11.437 -10.588 1.00 91.84 70  A 1 
ATOM 525  C CA  . GLN A 1 70  ? 8.057   -12.495 -9.591  1.00 91.84 70  A 1 
ATOM 526  C C   . GLN A 1 70  ? 6.887   -12.485 -8.598  1.00 92.41 70  A 1 
ATOM 527  O O   . GLN A 1 70  ? 6.382   -13.547 -8.240  1.00 91.70 70  A 1 
ATOM 528  C CB  . GLN A 1 70  ? 9.384   -12.317 -8.854  1.00 91.49 70  A 1 
ATOM 529  C CG  . GLN A 1 70  ? 10.601  -12.568 -9.758  1.00 88.99 70  A 1 
ATOM 530  C CD  . GLN A 1 70  ? 11.911  -12.160 -9.088  1.00 86.83 70  A 1 
ATOM 531  O OE1 . GLN A 1 70  ? 11.963  -11.457 -8.093  1.00 79.13 70  A 1 
ATOM 532  N NE2 . GLN A 1 70  ? 13.034  -12.589 -9.606  1.00 76.81 70  A 1 
ATOM 533  N N   . ILE A 1 71  ? 6.412   -11.295 -8.192  1.00 92.97 71  A 1 
ATOM 534  C CA  . ILE A 1 71  ? 5.225   -11.161 -7.329  1.00 93.28 71  A 1 
ATOM 535  C C   . ILE A 1 71  ? 3.982   -11.701 -8.046  1.00 93.34 71  A 1 
ATOM 536  O O   . ILE A 1 71  ? 3.236   -12.493 -7.473  1.00 92.53 71  A 1 
ATOM 537  C CB  . ILE A 1 71  ? 5.028   -9.697  -6.868  1.00 93.51 71  A 1 
ATOM 538  C CG1 . ILE A 1 71  ? 6.199   -9.235  -5.972  1.00 92.88 71  A 1 
ATOM 539  C CG2 . ILE A 1 71  ? 3.705   -9.538  -6.091  1.00 92.45 71  A 1 
ATOM 540  C CD1 . ILE A 1 71  ? 6.248   -7.722  -5.735  1.00 91.09 71  A 1 
ATOM 541  N N   . ILE A 1 72  ? 3.758   -11.288 -9.292  1.00 92.72 72  A 1 
ATOM 542  C CA  . ILE A 1 72  ? 2.642   -11.743 -10.131 1.00 92.04 72  A 1 
ATOM 543  C C   . ILE A 1 72  ? 3.098   -11.873 -11.594 1.00 91.69 72  A 1 
ATOM 544  O O   . ILE A 1 72  ? 3.295   -10.866 -12.280 1.00 89.45 72  A 1 
ATOM 545  C CB  . ILE A 1 72  ? 1.408   -10.828 -9.948  1.00 90.18 72  A 1 
ATOM 546  C CG1 . ILE A 1 72  ? 0.175   -11.327 -10.740 1.00 83.01 72  A 1 
ATOM 547  C CG2 . ILE A 1 72  ? 1.671   -9.351  -10.314 1.00 80.98 72  A 1 
ATOM 548  C CD1 . ILE A 1 72  ? -0.449  -12.593 -10.195 1.00 76.17 72  A 1 
ATOM 549  N N   . PRO A 1 73  ? 3.241   -13.103 -12.114 1.00 91.58 73  A 1 
ATOM 550  C CA  . PRO A 1 73  ? 3.704   -13.314 -13.484 1.00 90.59 73  A 1 
ATOM 551  C C   . PRO A 1 73  ? 2.822   -12.638 -14.541 1.00 89.99 73  A 1 
ATOM 552  O O   . PRO A 1 73  ? 1.591   -12.640 -14.451 1.00 88.34 73  A 1 
ATOM 553  C CB  . PRO A 1 73  ? 3.749   -14.830 -13.672 1.00 89.25 73  A 1 
ATOM 554  C CG  . PRO A 1 73  ? 3.995   -15.350 -12.256 1.00 88.49 73  A 1 
ATOM 555  C CD  . PRO A 1 73  ? 3.223   -14.371 -11.388 1.00 91.03 73  A 1 
ATOM 556  N N   . ALA A 1 74  ? 3.445   -12.137 -15.609 1.00 90.00 74  A 1 
ATOM 557  C CA  . ALA A 1 74  ? 2.778   -11.356 -16.660 1.00 88.78 74  A 1 
ATOM 558  C C   . ALA A 1 74  ? 1.576   -12.059 -17.322 1.00 88.18 74  A 1 
ATOM 559  O O   . ALA A 1 74  ? 0.655   -11.395 -17.801 1.00 85.75 74  A 1 
ATOM 560  C CB  . ALA A 1 74  ? 3.827   -10.990 -17.721 1.00 87.09 74  A 1 
ATOM 561  N N   . ARG A 1 75  ? 1.540   -13.390 -17.321 1.00 89.16 75  A 1 
ATOM 562  C CA  . ARG A 1 75  ? 0.433   -14.183 -17.886 1.00 88.43 75  A 1 
ATOM 563  C C   . ARG A 1 75  ? -0.907  -13.968 -17.171 1.00 88.09 75  A 1 
ATOM 564  O O   . ARG A 1 75  ? -1.942  -14.177 -17.793 1.00 86.78 75  A 1 
ATOM 565  C CB  . ARG A 1 75  ? 0.831   -15.671 -17.929 1.00 88.32 75  A 1 
ATOM 566  C CG  . ARG A 1 75  ? 1.031   -16.288 -16.543 1.00 86.91 75  A 1 
ATOM 567  C CD  . ARG A 1 75  ? 1.560   -17.714 -16.671 1.00 87.42 75  A 1 
ATOM 568  N NE  . ARG A 1 75  ? 1.752   -18.325 -15.356 1.00 86.47 75  A 1 
ATOM 569  C CZ  . ARG A 1 75  ? 2.866   -18.363 -14.643 1.00 87.18 75  A 1 
ATOM 570  N NH1 . ARG A 1 75  ? 3.980   -17.792 -15.003 1.00 79.71 75  A 1 
ATOM 571  N NH2 . ARG A 1 75  ? 2.870   -19.007 -13.522 1.00 81.95 75  A 1 
ATOM 572  N N   . PHE A 1 76  ? -0.890  -13.511 -15.919 1.00 88.17 76  A 1 
ATOM 573  C CA  . PHE A 1 76  ? -2.099  -13.243 -15.129 1.00 86.86 76  A 1 
ATOM 574  C C   . PHE A 1 76  ? -2.640  -11.812 -15.286 1.00 85.65 76  A 1 
ATOM 575  O O   . PHE A 1 76  ? -3.759  -11.534 -14.865 1.00 82.34 76  A 1 
ATOM 576  C CB  . PHE A 1 76  ? -1.824  -13.585 -13.662 1.00 87.13 76  A 1 
ATOM 577  C CG  . PHE A 1 76  ? -1.437  -15.035 -13.431 1.00 87.61 76  A 1 
ATOM 578  C CD1 . PHE A 1 76  ? -2.373  -16.061 -13.658 1.00 84.82 76  A 1 
ATOM 579  C CD2 . PHE A 1 76  ? -0.147  -15.359 -12.984 1.00 86.36 76  A 1 
ATOM 580  C CE1 . PHE A 1 76  ? -2.021  -17.403 -13.433 1.00 85.05 76  A 1 
ATOM 581  C CE2 . PHE A 1 76  ? 0.206   -16.702 -12.758 1.00 85.32 76  A 1 
ATOM 582  C CZ  . PHE A 1 76  ? -0.731  -17.723 -12.978 1.00 86.35 76  A 1 
ATOM 583  N N   . LEU A 1 77  ? -1.917  -10.915 -15.954 1.00 86.00 77  A 1 
ATOM 584  C CA  . LEU A 1 77  ? -2.286  -9.492  -16.077 1.00 83.95 77  A 1 
ATOM 585  C C   . LEU A 1 77  ? -3.480  -9.221  -17.009 1.00 82.54 77  A 1 
ATOM 586  O O   . LEU A 1 77  ? -3.963  -8.096  -17.079 1.00 78.34 77  A 1 
ATOM 587  C CB  . LEU A 1 77  ? -1.069  -8.682  -16.552 1.00 82.01 77  A 1 
ATOM 588  C CG  . LEU A 1 77  ? 0.189   -8.828  -15.687 1.00 80.47 77  A 1 
ATOM 589  C CD1 . LEU A 1 77  ? 1.284   -7.950  -16.287 1.00 77.86 77  A 1 
ATOM 590  C CD2 . LEU A 1 77  ? -0.033  -8.420  -14.237 1.00 77.95 77  A 1 
ATOM 591  N N   . LYS A 1 78  ? -3.952  -10.227 -17.756 1.00 83.44 78  A 1 
ATOM 592  C CA  . LYS A 1 78  ? -5.124  -10.091 -18.640 1.00 82.44 78  A 1 
ATOM 593  C C   . LYS A 1 78  ? -6.455  -10.146 -17.887 1.00 81.52 78  A 1 
ATOM 594  O O   . LYS A 1 78  ? -7.492  -9.870  -18.487 1.00 76.35 78  A 1 
ATOM 595  C CB  . LYS A 1 78  ? -5.083  -11.154 -19.744 1.00 80.23 78  A 1 
ATOM 596  C CG  . LYS A 1 78  ? -3.915  -10.943 -20.713 1.00 74.74 78  A 1 
ATOM 597  C CD  . LYS A 1 78  ? -3.981  -11.966 -21.854 1.00 68.83 78  A 1 
ATOM 598  C CE  . LYS A 1 78  ? -2.815  -11.749 -22.820 1.00 61.51 78  A 1 
ATOM 599  N NZ  . LYS A 1 78  ? -2.841  -12.728 -23.938 1.00 52.42 78  A 1 
ATOM 600  N N   . ALA A 1 79  ? -6.451  -10.527 -16.614 1.00 79.41 79  A 1 
ATOM 601  C CA  . ALA A 1 79  ? -7.667  -10.600 -15.815 1.00 77.09 79  A 1 
ATOM 602  C C   . ALA A 1 79  ? -8.191  -9.189  -15.494 1.00 77.27 79  A 1 
ATOM 603  O O   . ALA A 1 79  ? -7.441  -8.285  -15.131 1.00 73.10 79  A 1 
ATOM 604  C CB  . ALA A 1 79  ? -7.405  -11.440 -14.567 1.00 73.43 79  A 1 
ATOM 605  N N   . THR A 1 80  ? -9.505  -9.016  -15.629 1.00 77.78 80  A 1 
ATOM 606  C CA  . THR A 1 80  ? -10.193 -7.727  -15.424 1.00 77.09 80  A 1 
ATOM 607  C C   . THR A 1 80  ? -10.767 -7.557  -14.015 1.00 77.75 80  A 1 
ATOM 608  O O   . THR A 1 80  ? -11.241 -6.475  -13.674 1.00 74.17 80  A 1 
ATOM 609  C CB  . THR A 1 80  ? -11.311 -7.555  -16.464 1.00 74.16 80  A 1 
ATOM 610  O OG1 . THR A 1 80  ? -12.163 -8.680  -16.451 1.00 69.33 80  A 1 
ATOM 611  C CG2 . THR A 1 80  ? -10.757 -7.432  -17.887 1.00 67.83 80  A 1 
ATOM 612  N N   . SER A 1 81  ? -10.743 -8.609  -13.183 1.00 79.57 81  A 1 
ATOM 613  C CA  . SER A 1 81  ? -11.254 -8.603  -11.805 1.00 80.33 81  A 1 
ATOM 614  C C   . SER A 1 81  ? -10.135 -8.879  -10.801 1.00 82.22 81  A 1 
ATOM 615  O O   . SER A 1 81  ? -9.242  -9.674  -11.077 1.00 79.65 81  A 1 
ATOM 616  C CB  . SER A 1 81  ? -12.386 -9.625  -11.634 1.00 76.39 81  A 1 
ATOM 617  O OG  . SER A 1 81  ? -11.938 -10.934 -11.899 1.00 69.20 81  A 1 
ATOM 618  N N   . LYS A 1 82  ? -10.210 -8.252  -9.620  1.00 81.86 82  A 1 
ATOM 619  C CA  . LYS A 1 82  ? -9.268  -8.483  -8.505  1.00 83.47 82  A 1 
ATOM 620  C C   . LYS A 1 82  ? -9.439  -9.861  -7.839  1.00 85.58 82  A 1 
ATOM 621  O O   . LYS A 1 82  ? -8.582  -10.282 -7.078  1.00 82.47 82  A 1 
ATOM 622  C CB  . LYS A 1 82  ? -9.404  -7.362  -7.451  1.00 80.48 82  A 1 
ATOM 623  C CG  . LYS A 1 82  ? -9.103  -5.948  -7.979  1.00 77.83 82  A 1 
ATOM 624  C CD  . LYS A 1 82  ? -9.039  -4.912  -6.843  1.00 77.46 82  A 1 
ATOM 625  C CE  . LYS A 1 82  ? -8.651  -3.521  -7.372  1.00 71.97 82  A 1 
ATOM 626  N NZ  . LYS A 1 82  ? -8.248  -2.570  -6.289  1.00 66.81 82  A 1 
ATOM 627  N N   . GLU A 1 83  ? -10.555 -10.536 -8.102  1.00 83.24 83  A 1 
ATOM 628  C CA  . GLU A 1 83  ? -10.887 -11.831 -7.502  1.00 83.97 83  A 1 
ATOM 629  C C   . GLU A 1 83  ? -9.887  -12.911 -7.922  1.00 84.71 83  A 1 
ATOM 630  O O   . GLU A 1 83  ? -9.510  -12.999 -9.092  1.00 80.08 83  A 1 
ATOM 631  C CB  . GLU A 1 83  ? -12.319 -12.232 -7.889  1.00 81.37 83  A 1 
ATOM 632  C CG  . GLU A 1 83  ? -13.370 -11.300 -7.262  1.00 71.82 83  A 1 
ATOM 633  C CD  . GLU A 1 83  ? -14.796 -11.520 -7.794  1.00 64.37 83  A 1 
ATOM 634  O OE1 . GLU A 1 83  ? -15.687 -10.780 -7.322  1.00 58.26 83  A 1 
ATOM 635  O OE2 . GLU A 1 83  ? -14.970 -12.336 -8.719  1.00 57.06 83  A 1 
ATOM 636  N N   . GLY A 1 84  ? -9.421  -13.716 -6.964  1.00 84.60 84  A 1 
ATOM 637  C CA  . GLY A 1 84  ? -8.487  -14.818 -7.199  1.00 84.05 84  A 1 
ATOM 638  C C   . GLY A 1 84  ? -7.024  -14.413 -7.442  1.00 86.39 84  A 1 
ATOM 639  O O   . GLY A 1 84  ? -6.178  -15.275 -7.649  1.00 83.34 84  A 1 
ATOM 640  N N   . PHE A 1 85  ? -6.669  -13.123 -7.395  1.00 84.80 85  A 1 
ATOM 641  C CA  . PHE A 1 85  ? -5.268  -12.700 -7.579  1.00 86.14 85  A 1 
ATOM 642  C C   . PHE A 1 85  ? -4.335  -13.204 -6.474  1.00 87.91 85  A 1 
ATOM 643  O O   . PHE A 1 85  ? -3.174  -13.489 -6.754  1.00 85.24 85  A 1 
ATOM 644  C CB  . PHE A 1 85  ? -5.169  -11.176 -7.712  1.00 83.24 85  A 1 
ATOM 645  C CG  . PHE A 1 85  ? -5.212  -10.719 -9.151  1.00 82.88 85  A 1 
ATOM 646  C CD1 . PHE A 1 85  ? -4.027  -10.348 -9.810  1.00 77.42 85  A 1 
ATOM 647  C CD2 . PHE A 1 85  ? -6.429  -10.705 -9.844  1.00 77.39 85  A 1 
ATOM 648  C CE1 . PHE A 1 85  ? -4.065  -9.957  -11.157 1.00 73.88 85  A 1 
ATOM 649  C CE2 . PHE A 1 85  ? -6.468  -10.321 -11.192 1.00 74.14 85  A 1 
ATOM 650  C CZ  . PHE A 1 85  ? -5.285  -9.943  -11.847 1.00 73.50 85  A 1 
ATOM 651  N N   . GLY A 1 86  ? -4.844  -13.362 -5.250  1.00 90.80 86  A 1 
ATOM 652  C CA  . GLY A 1 86  ? -4.087  -13.927 -4.127  1.00 91.69 86  A 1 
ATOM 653  C C   . GLY A 1 86  ? -3.597  -15.350 -4.379  1.00 92.99 86  A 1 
ATOM 654  O O   . GLY A 1 86  ? -2.492  -15.708 -3.964  1.00 92.27 86  A 1 
ATOM 655  N N   . ASP A 1 87  ? -4.360  -16.138 -5.152  1.00 91.64 87  A 1 
ATOM 656  C CA  . ASP A 1 87  ? -3.983  -17.512 -5.503  1.00 90.93 87  A 1 
ATOM 657  C C   . ASP A 1 87  ? -2.740  -17.551 -6.400  1.00 91.45 87  A 1 
ATOM 658  O O   . ASP A 1 87  ? -1.984  -18.521 -6.374  1.00 90.21 87  A 1 
ATOM 659  C CB  . ASP A 1 87  ? -5.162  -18.216 -6.190  1.00 89.41 87  A 1 
ATOM 660  C CG  . ASP A 1 87  ? -6.402  -18.314 -5.300  1.00 86.82 87  A 1 
ATOM 661  O OD1 . ASP A 1 87  ? -6.228  -18.377 -4.061  1.00 83.32 87  A 1 
ATOM 662  O OD2 . ASP A 1 87  ? -7.514  -18.327 -5.873  1.00 82.73 87  A 1 
ATOM 663  N N   . ASN A 1 88  ? -2.493  -16.477 -7.141  1.00 92.15 88  A 1 
ATOM 664  C CA  . ASN A 1 88  ? -1.387  -16.338 -8.085  1.00 92.31 88  A 1 
ATOM 665  C C   . ASN A 1 88  ? -0.161  -15.619 -7.498  1.00 93.88 88  A 1 
ATOM 666  O O   . ASN A 1 88  ? 0.830   -15.441 -8.205  1.00 93.25 88  A 1 
ATOM 667  C CB  . ASN A 1 88  ? -1.921  -15.639 -9.341  1.00 90.36 88  A 1 
ATOM 668  C CG  . ASN A 1 88  ? -3.022  -16.436 -10.015 1.00 87.13 88  A 1 
ATOM 669  O OD1 . ASN A 1 88  ? -2.893  -17.616 -10.286 1.00 78.77 88  A 1 
ATOM 670  N ND2 . ASN A 1 88  ? -4.140  -15.824 -10.312 1.00 77.22 88  A 1 
ATOM 671  N N   . LEU A 1 89  ? -0.204  -15.205 -6.223  1.00 93.04 89  A 1 
ATOM 672  C CA  . LEU A 1 89  ? 0.925   -14.569 -5.544  1.00 94.32 89  A 1 
ATOM 673  C C   . LEU A 1 89  ? 2.133   -15.517 -5.524  1.00 94.54 89  A 1 
ATOM 674  O O   . LEU A 1 89  ? 2.025   -16.637 -5.022  1.00 93.88 89  A 1 
ATOM 675  C CB  . LEU A 1 89  ? 0.501   -14.164 -4.123  1.00 94.86 89  A 1 
ATOM 676  C CG  . LEU A 1 89  ? 1.621   -13.494 -3.308  1.00 94.97 89  A 1 
ATOM 677  C CD1 . LEU A 1 89  ? 2.045   -12.156 -3.906  1.00 93.48 89  A 1 
ATOM 678  C CD2 . LEU A 1 89  ? 1.168   -13.259 -1.874  1.00 93.72 89  A 1 
ATOM 679  N N   . PHE A 1 90  ? 3.276   -15.060 -6.040  1.00 94.59 90  A 1 
ATOM 680  C CA  . PHE A 1 90  ? 4.520   -15.820 -6.188  1.00 94.91 90  A 1 
ATOM 681  C C   . PHE A 1 90  ? 4.343   -17.172 -6.899  1.00 94.86 90  A 1 
ATOM 682  O O   . PHE A 1 90  ? 5.034   -18.135 -6.582  1.00 93.80 90  A 1 
ATOM 683  C CB  . PHE A 1 90  ? 5.231   -15.950 -4.834  1.00 94.85 90  A 1 
ATOM 684  C CG  . PHE A 1 90  ? 5.452   -14.648 -4.092  1.00 95.24 90  A 1 
ATOM 685  C CD1 . PHE A 1 90  ? 6.196   -13.616 -4.687  1.00 93.80 90  A 1 
ATOM 686  C CD2 . PHE A 1 90  ? 4.931   -14.475 -2.798  1.00 94.21 90  A 1 
ATOM 687  C CE1 . PHE A 1 90  ? 6.417   -12.415 -3.993  1.00 93.76 90  A 1 
ATOM 688  C CE2 . PHE A 1 90  ? 5.159   -13.276 -2.102  1.00 93.46 90  A 1 
ATOM 689  C CZ  . PHE A 1 90  ? 5.900   -12.245 -2.699  1.00 94.08 90  A 1 
ATOM 690  N N   . CYS A 1 91  ? 3.421   -17.255 -7.868  1.00 95.14 91  A 1 
ATOM 691  C CA  . CYS A 1 91  ? 2.988   -18.509 -8.492  1.00 94.76 91  A 1 
ATOM 692  C C   . CYS A 1 91  ? 4.160   -19.377 -8.972  1.00 95.29 91  A 1 
ATOM 693  O O   . CYS A 1 91  ? 4.190   -20.571 -8.688  1.00 94.12 91  A 1 
ATOM 694  C CB  . CYS A 1 91  ? 2.032   -18.161 -9.638  1.00 92.40 91  A 1 
ATOM 695  S SG  . CYS A 1 91  ? 1.305   -19.652 -10.373 1.00 81.92 91  A 1 
ATOM 696  N N   . ASP A 1 92  ? 5.166   -18.776 -9.628  1.00 94.57 92  A 1 
ATOM 697  C CA  . ASP A 1 92  ? 6.326   -19.495 -10.180 1.00 94.53 92  A 1 
ATOM 698  C C   . ASP A 1 92  ? 7.294   -20.029 -9.112  1.00 95.01 92  A 1 
ATOM 699  O O   . ASP A 1 92  ? 8.175   -20.830 -9.414  1.00 93.50 92  A 1 
ATOM 700  C CB  . ASP A 1 92  ? 7.063   -18.584 -11.179 1.00 93.43 92  A 1 
ATOM 701  C CG  . ASP A 1 92  ? 6.244   -18.310 -12.439 1.00 92.24 92  A 1 
ATOM 702  O OD1 . ASP A 1 92  ? 5.260   -19.040 -12.697 1.00 89.04 92  A 1 
ATOM 703  O OD2 . ASP A 1 92  ? 6.545   -17.364 -13.187 1.00 88.51 92  A 1 
ATOM 704  N N   . TRP A 1 93  ? 7.143   -19.587 -7.857  1.00 95.75 93  A 1 
ATOM 705  C CA  . TRP A 1 93  ? 7.882   -20.128 -6.719  1.00 95.78 93  A 1 
ATOM 706  C C   . TRP A 1 93  ? 7.030   -21.076 -5.875  1.00 96.20 93  A 1 
ATOM 707  O O   . TRP A 1 93  ? 7.569   -21.973 -5.230  1.00 94.94 93  A 1 
ATOM 708  C CB  . TRP A 1 93  ? 8.385   -18.969 -5.858  1.00 95.26 93  A 1 
ATOM 709  C CG  . TRP A 1 93  ? 9.295   -17.989 -6.514  1.00 94.84 93  A 1 
ATOM 710  C CD1 . TRP A 1 93  ? 10.031  -18.189 -7.629  1.00 92.62 93  A 1 
ATOM 711  C CD2 . TRP A 1 93  ? 9.612   -16.638 -6.067  1.00 93.67 93  A 1 
ATOM 712  N NE1 . TRP A 1 93  ? 10.783  -17.066 -7.901  1.00 91.76 93  A 1 
ATOM 713  C CE2 . TRP A 1 93  ? 10.580  -16.084 -6.959  1.00 92.77 93  A 1 
ATOM 714  C CE3 . TRP A 1 93  ? 9.200   -15.836 -4.982  1.00 91.50 93  A 1 
ATOM 715  C CZ2 . TRP A 1 93  ? 11.129  -14.807 -6.765  1.00 90.70 93  A 1 
ATOM 716  C CZ3 . TRP A 1 93  ? 9.740   -14.550 -4.783  1.00 89.96 93  A 1 
ATOM 717  C CH2 . TRP A 1 93  ? 10.707  -14.038 -5.666  1.00 89.57 93  A 1 
ATOM 718  N N   . ARG A 1 94  ? 5.710   -20.868 -5.875  1.00 95.42 94  A 1 
ATOM 719  C CA  . ARG A 1 94  ? 4.757   -21.688 -5.121  1.00 95.29 94  A 1 
ATOM 720  C C   . ARG A 1 94  ? 4.493   -23.032 -5.773  1.00 95.96 94  A 1 
ATOM 721  O O   . ARG A 1 94  ? 4.205   -23.979 -5.048  1.00 95.28 94  A 1 
ATOM 722  C CB  . ARG A 1 94  ? 3.430   -20.937 -4.966  1.00 93.27 94  A 1 
ATOM 723  C CG  . ARG A 1 94  ? 3.529   -19.825 -3.927  1.00 87.31 94  A 1 
ATOM 724  C CD  . ARG A 1 94  ? 2.222   -19.036 -3.871  1.00 88.65 94  A 1 
ATOM 725  N NE  . ARG A 1 94  ? 1.107   -19.826 -3.325  1.00 84.55 94  A 1 
ATOM 726  C CZ  . ARG A 1 94  ? -0.164  -19.459 -3.362  1.00 86.06 94  A 1 
ATOM 727  N NH1 . ARG A 1 94  ? -0.552  -18.347 -3.913  1.00 77.36 94  A 1 
ATOM 728  N NH2 . ARG A 1 94  ? -1.080  -20.214 -2.846  1.00 74.05 94  A 1 
ATOM 729  N N   . TYR A 1 95  ? 4.562   -23.109 -7.101  1.00 95.52 95  A 1 
ATOM 730  C CA  . TYR A 1 95  ? 4.216   -24.297 -7.872  1.00 95.18 95  A 1 
ATOM 731  C C   . TYR A 1 95  ? 5.345   -24.680 -8.831  1.00 95.46 95  A 1 
ATOM 732  O O   . TYR A 1 95  ? 6.030   -23.811 -9.384  1.00 94.56 95  A 1 
ATOM 733  C CB  . TYR A 1 95  ? 2.888   -24.062 -8.603  1.00 94.20 95  A 1 
ATOM 734  C CG  . TYR A 1 95  ? 1.744   -23.660 -7.684  1.00 93.34 95  A 1 
ATOM 735  C CD1 . TYR A 1 95  ? 1.078   -24.633 -6.915  1.00 89.97 95  A 1 
ATOM 736  C CD2 . TYR A 1 95  ? 1.368   -22.306 -7.572  1.00 90.54 95  A 1 
ATOM 737  C CE1 . TYR A 1 95  ? 0.037   -24.258 -6.041  1.00 89.08 95  A 1 
ATOM 738  C CE2 . TYR A 1 95  ? 0.330   -21.927 -6.697  1.00 89.04 95  A 1 
ATOM 739  C CZ  . TYR A 1 95  ? -0.337  -22.905 -5.932  1.00 89.23 95  A 1 
ATOM 740  O OH  . TYR A 1 95  ? -1.339  -22.540 -5.086  1.00 86.42 95  A 1 
ATOM 741  N N   . ASP A 1 96  ? 5.547   -25.978 -9.018  1.00 94.29 96  A 1 
ATOM 742  C CA  . ASP A 1 96  ? 6.424   -26.521 -10.051 1.00 93.69 96  A 1 
ATOM 743  C C   . ASP A 1 96  ? 5.770   -26.446 -11.447 1.00 93.34 96  A 1 
ATOM 744  O O   . ASP A 1 96  ? 4.680   -25.889 -11.627 1.00 92.06 96  A 1 
ATOM 745  C CB  . ASP A 1 96  ? 6.906   -27.932 -9.647  1.00 93.22 96  A 1 
ATOM 746  C CG  . ASP A 1 96  ? 5.824   -29.022 -9.641  1.00 93.21 96  A 1 
ATOM 747  O OD1 . ASP A 1 96  ? 4.756   -28.821 -10.250 1.00 89.26 96  A 1 
ATOM 748  O OD2 . ASP A 1 96  ? 6.048   -30.080 -9.009  1.00 90.22 96  A 1 
ATOM 749  N N   . LYS A 1 97  ? 6.453   -26.981 -12.474 1.00 93.76 97  A 1 
ATOM 750  C CA  . LYS A 1 97  ? 5.968   -26.954 -13.867 1.00 92.65 97  A 1 
ATOM 751  C C   . LYS A 1 97  ? 4.717   -27.807 -14.082 1.00 93.06 97  A 1 
ATOM 752  O O   . LYS A 1 97  ? 3.963   -27.552 -15.017 1.00 90.96 97  A 1 
ATOM 753  C CB  . LYS A 1 97  ? 7.075   -27.424 -14.812 1.00 91.54 97  A 1 
ATOM 754  C CG  . LYS A 1 97  ? 8.261   -26.457 -14.837 1.00 86.65 97  A 1 
ATOM 755  C CD  . LYS A 1 97  ? 9.310   -26.980 -15.823 1.00 79.38 97  A 1 
ATOM 756  C CE  . LYS A 1 97  ? 10.504  -26.029 -15.842 1.00 73.97 97  A 1 
ATOM 757  N NZ  . LYS A 1 97  ? 11.577  -26.558 -16.721 1.00 63.11 97  A 1 
ATOM 758  N N   . GLU A 1 98  ? 4.516   -28.788 -13.236 1.00 93.41 98  A 1 
ATOM 759  C CA  . GLU A 1 98  ? 3.390   -29.711 -13.211 1.00 93.58 98  A 1 
ATOM 760  C C   . GLU A 1 98  ? 2.207   -29.159 -12.391 1.00 93.62 98  A 1 
ATOM 761  O O   . GLU A 1 98  ? 1.127   -29.735 -12.413 1.00 90.96 98  A 1 
ATOM 762  C CB  . GLU A 1 98  ? 3.873   -31.071 -12.690 1.00 93.73 98  A 1 
ATOM 763  C CG  . GLU A 1 98  ? 4.917   -31.771 -13.588 1.00 90.08 98  A 1 
ATOM 764  C CD  . GLU A 1 98  ? 6.320   -31.121 -13.637 1.00 84.05 98  A 1 
ATOM 765  O OE1 . GLU A 1 98  ? 6.988   -31.267 -14.689 1.00 76.66 98  A 1 
ATOM 766  O OE2 . GLU A 1 98  ? 6.732   -30.454 -12.660 1.00 78.45 98  A 1 
ATOM 767  N N   . GLY A 1 99  ? 2.397   -28.018 -11.718 1.00 93.59 99  A 1 
ATOM 768  C CA  . GLY A 1 99  ? 1.381   -27.352 -10.901 1.00 92.23 99  A 1 
ATOM 769  C C   . GLY A 1 99  ? 1.293   -27.870 -9.465  1.00 93.17 99  A 1 
ATOM 770  O O   . GLY A 1 99  ? 0.339   -27.533 -8.762  1.00 91.64 99  A 1 
ATOM 771  N N   . ASN A 1 100 ? 2.268   -28.666 -9.006  1.00 93.51 100 A 1 
ATOM 772  C CA  . ASN A 1 100 ? 2.288   -29.135 -7.623  1.00 93.95 100 A 1 
ATOM 773  C C   . ASN A 1 100 ? 2.912   -28.080 -6.700  1.00 94.33 100 A 1 
ATOM 774  O O   . ASN A 1 100 ? 3.883   -27.429 -7.082  1.00 93.65 100 A 1 
ATOM 775  C CB  . ASN A 1 100 ? 3.049   -30.457 -7.482  1.00 94.15 100 A 1 
ATOM 776  C CG  . ASN A 1 100 ? 2.627   -31.500 -8.485  1.00 92.92 100 A 1 
ATOM 777  O OD1 . ASN A 1 100 ? 1.525   -32.021 -8.443  1.00 86.21 100 A 1 
ATOM 778  N ND2 . ASN A 1 100 ? 3.506   -31.830 -9.402  1.00 87.16 100 A 1 
ATOM 779  N N   . PRO A 1 101 ? 2.439   -27.941 -5.453  1.00 95.36 101 A 1 
ATOM 780  C CA  . PRO A 1 101 ? 3.039   -27.033 -4.484  1.00 95.20 101 A 1 
ATOM 781  C C   . PRO A 1 101 ? 4.500   -27.385 -4.173  1.00 95.84 101 A 1 
ATOM 782  O O   . PRO A 1 101 ? 4.815   -28.509 -3.780  1.00 95.12 101 A 1 
ATOM 783  C CB  . PRO A 1 101 ? 2.159   -27.107 -3.234  1.00 93.83 101 A 1 
ATOM 784  C CG  . PRO A 1 101 ? 0.815   -27.594 -3.767  1.00 91.04 101 A 1 
ATOM 785  C CD  . PRO A 1 101 ? 1.219   -28.519 -4.914  1.00 93.93 101 A 1 
ATOM 786  N N   . VAL A 1 102 ? 5.397   -26.401 -4.275  1.00 95.83 102 A 1 
ATOM 787  C CA  . VAL A 1 102 ? 6.799   -26.504 -3.858  1.00 95.86 102 A 1 
ATOM 788  C C   . VAL A 1 102 ? 6.855   -26.458 -2.331  1.00 95.79 102 A 1 
ATOM 789  O O   . VAL A 1 102 ? 6.643   -25.403 -1.734  1.00 94.83 102 A 1 
ATOM 790  C CB  . VAL A 1 102 ? 7.648   -25.387 -4.495  1.00 95.31 102 A 1 
ATOM 791  C CG1 . VAL A 1 102 ? 9.108   -25.459 -4.035  1.00 93.05 102 A 1 
ATOM 792  C CG2 . VAL A 1 102 ? 7.631   -25.486 -6.026  1.00 92.90 102 A 1 
ATOM 793  N N   . LYS A 1 103 ? 7.131   -27.599 -1.692  1.00 95.25 103 A 1 
ATOM 794  C CA  . LYS A 1 103 ? 7.038   -27.767 -0.227  1.00 94.21 103 A 1 
ATOM 795  C C   . LYS A 1 103 ? 7.934   -26.815 0.564   1.00 94.39 103 A 1 
ATOM 796  O O   . LYS A 1 103 ? 7.519   -26.330 1.608   1.00 92.24 103 A 1 
ATOM 797  C CB  . LYS A 1 103 ? 7.370   -29.212 0.162   1.00 92.11 103 A 1 
ATOM 798  C CG  . LYS A 1 103 ? 6.301   -30.201 -0.311  1.00 79.73 103 A 1 
ATOM 799  C CD  . LYS A 1 103 ? 6.647   -31.611 0.185   1.00 73.74 103 A 1 
ATOM 800  C CE  . LYS A 1 103 ? 5.573   -32.595 -0.259  1.00 65.23 103 A 1 
ATOM 801  N NZ  . LYS A 1 103 ? 5.892   -33.971 0.189   1.00 55.07 103 A 1 
ATOM 802  N N   . ASP A 1 104 ? 9.133   -26.532 0.040   1.00 93.49 104 A 1 
ATOM 803  C CA  . ASP A 1 104 ? 10.121  -25.684 0.718   1.00 92.12 104 A 1 
ATOM 804  C C   . ASP A 1 104 ? 9.848   -24.182 0.536   1.00 93.14 104 A 1 
ATOM 805  O O   . ASP A 1 104 ? 10.552  -23.345 1.105   1.00 91.29 104 A 1 
ATOM 806  C CB  . ASP A 1 104 ? 11.529  -26.056 0.222   1.00 89.78 104 A 1 
ATOM 807  C CG  . ASP A 1 104 ? 11.866  -27.539 0.405   1.00 83.49 104 A 1 
ATOM 808  O OD1 . ASP A 1 104 ? 11.358  -28.160 1.363   1.00 79.48 104 A 1 
ATOM 809  O OD2 . ASP A 1 104 ? 12.595  -28.062 -0.468  1.00 79.11 104 A 1 
ATOM 810  N N   . PHE A 1 105 ? 8.843   -23.813 -0.263  1.00 94.67 105 A 1 
ATOM 811  C CA  . PHE A 1 105 ? 8.490   -22.410 -0.412  1.00 95.36 105 A 1 
ATOM 812  C C   . PHE A 1 105 ? 7.664   -21.929 0.784   1.00 95.81 105 A 1 
ATOM 813  O O   . PHE A 1 105 ? 6.709   -22.576 1.201   1.00 94.85 105 A 1 
ATOM 814  C CB  . PHE A 1 105 ? 7.778   -22.156 -1.742  1.00 95.30 105 A 1 
ATOM 815  C CG  . PHE A 1 105 ? 7.590   -20.675 -2.003  1.00 95.89 105 A 1 
ATOM 816  C CD1 . PHE A 1 105 ? 6.305   -20.113 -2.004  1.00 94.35 105 A 1 
ATOM 817  C CD2 . PHE A 1 105 ? 8.711   -19.850 -2.193  1.00 94.85 105 A 1 
ATOM 818  C CE1 . PHE A 1 105 ? 6.143   -18.732 -2.200  1.00 94.48 105 A 1 
ATOM 819  C CE2 . PHE A 1 105 ? 8.549   -18.467 -2.379  1.00 94.42 105 A 1 
ATOM 820  C CZ  . PHE A 1 105 ? 7.264   -17.906 -2.384  1.00 94.92 105 A 1 
ATOM 821  N N   . VAL A 1 106 ? 8.018   -20.761 1.312   1.00 96.68 106 A 1 
ATOM 822  C CA  . VAL A 1 106 ? 7.501   -20.249 2.587   1.00 96.69 106 A 1 
ATOM 823  C C   . VAL A 1 106 ? 5.973   -20.122 2.633   1.00 96.76 106 A 1 
ATOM 824  O O   . VAL A 1 106 ? 5.375   -20.439 3.654   1.00 95.60 106 A 1 
ATOM 825  C CB  . VAL A 1 106 ? 8.209   -18.927 2.920   1.00 95.69 106 A 1 
ATOM 826  C CG1 . VAL A 1 106 ? 7.844   -17.773 1.979   1.00 88.65 106 A 1 
ATOM 827  C CG2 . VAL A 1 106 ? 7.928   -18.519 4.359   1.00 88.78 106 A 1 
ATOM 828  N N   . LEU A 1 107 ? 5.307   -19.755 1.530   1.00 96.44 107 A 1 
ATOM 829  C CA  . LEU A 1 107 ? 3.837   -19.671 1.478   1.00 96.02 107 A 1 
ATOM 830  C C   . LEU A 1 107 ? 3.140   -21.048 1.463   1.00 95.88 107 A 1 
ATOM 831  O O   . LEU A 1 107 ? 1.930   -21.113 1.674   1.00 94.68 107 A 1 
ATOM 832  C CB  . LEU A 1 107 ? 3.381   -18.846 0.265   1.00 95.66 107 A 1 
ATOM 833  C CG  . LEU A 1 107 ? 3.308   -17.321 0.483   1.00 93.59 107 A 1 
ATOM 834  C CD1 . LEU A 1 107 ? 4.652   -16.676 0.801   1.00 87.41 107 A 1 
ATOM 835  C CD2 . LEU A 1 107 ? 2.755   -16.656 -0.777  1.00 87.54 107 A 1 
ATOM 836  N N   . ASN A 1 108 ? 3.870   -22.124 1.185   1.00 96.34 108 A 1 
ATOM 837  C CA  . ASN A 1 108 ? 3.353   -23.496 1.227   1.00 95.98 108 A 1 
ATOM 838  C C   . ASN A 1 108 ? 3.694   -24.201 2.548   1.00 95.85 108 A 1 
ATOM 839  O O   . ASN A 1 108 ? 3.196   -25.300 2.791   1.00 94.65 108 A 1 
ATOM 840  C CB  . ASN A 1 108 ? 3.909   -24.281 0.033   1.00 95.63 108 A 1 
ATOM 841  C CG  . ASN A 1 108 ? 3.478   -23.761 -1.324  1.00 95.39 108 A 1 
ATOM 842  O OD1 . ASN A 1 108 ? 2.471   -23.097 -1.508  1.00 91.23 108 A 1 
ATOM 843  N ND2 . ASN A 1 108 ? 4.241   -24.088 -2.342  1.00 91.35 108 A 1 
ATOM 844  N N   . ASN A 1 109 ? 4.539   -23.599 3.379   1.00 96.13 109 A 1 
ATOM 845  C CA  . ASN A 1 109 ? 4.914   -24.149 4.672   1.00 95.79 109 A 1 
ATOM 846  C C   . ASN A 1 109 ? 3.861   -23.770 5.739   1.00 95.73 109 A 1 
ATOM 847  O O   . ASN A 1 109 ? 3.690   -22.585 6.013   1.00 95.19 109 A 1 
ATOM 848  C CB  . ASN A 1 109 ? 6.336   -23.676 5.022   1.00 95.37 109 A 1 
ATOM 849  C CG  . ASN A 1 109 ? 6.847   -24.302 6.307   1.00 94.79 109 A 1 
ATOM 850  O OD1 . ASN A 1 109 ? 6.101   -24.830 7.111   1.00 91.73 109 A 1 
ATOM 851  N ND2 . ASN A 1 109 ? 8.132   -24.268 6.549   1.00 90.78 109 A 1 
ATOM 852  N N   . PRO A 1 110 ? 3.169   -24.740 6.363   1.00 95.65 110 A 1 
ATOM 853  C CA  . PRO A 1 110 ? 2.127   -24.463 7.354   1.00 95.15 110 A 1 
ATOM 854  C C   . PRO A 1 110 ? 2.641   -23.810 8.645   1.00 95.47 110 A 1 
ATOM 855  O O   . PRO A 1 110 ? 1.831   -23.275 9.405   1.00 94.13 110 A 1 
ATOM 856  C CB  . PRO A 1 110 ? 1.488   -25.824 7.639   1.00 94.52 110 A 1 
ATOM 857  C CG  . PRO A 1 110 ? 2.631   -26.808 7.402   1.00 93.45 110 A 1 
ATOM 858  C CD  . PRO A 1 110 ? 3.361   -26.176 6.220   1.00 95.38 110 A 1 
ATOM 859  N N   . ASP A 1 111 ? 3.959   -23.848 8.898   1.00 95.57 111 A 1 
ATOM 860  C CA  . ASP A 1 111 ? 4.564   -23.222 10.078  1.00 95.49 111 A 1 
ATOM 861  C C   . ASP A 1 111 ? 4.554   -21.690 9.979   1.00 95.93 111 A 1 
ATOM 862  O O   . ASP A 1 111 ? 4.499   -21.008 11.003  1.00 94.60 111 A 1 
ATOM 863  C CB  . ASP A 1 111 ? 6.000   -23.734 10.274  1.00 94.69 111 A 1 
ATOM 864  C CG  . ASP A 1 111 ? 6.083   -25.228 10.602  1.00 92.44 111 A 1 
ATOM 865  O OD1 . ASP A 1 111 ? 5.093   -25.776 11.145  1.00 87.80 111 A 1 
ATOM 866  O OD2 . ASP A 1 111 ? 7.156   -25.813 10.335  1.00 87.84 111 A 1 
ATOM 867  N N   . TYR A 1 112 ? 4.564   -21.148 8.752   1.00 95.94 112 A 1 
ATOM 868  C CA  . TYR A 1 112 ? 4.546   -19.712 8.500   1.00 95.95 112 A 1 
ATOM 869  C C   . TYR A 1 112 ? 3.164   -19.252 8.050   1.00 95.53 112 A 1 
ATOM 870  O O   . TYR A 1 112 ? 2.676   -19.611 6.982   1.00 93.57 112 A 1 
ATOM 871  C CB  . TYR A 1 112 ? 5.619   -19.332 7.484   1.00 95.71 112 A 1 
ATOM 872  C CG  . TYR A 1 112 ? 7.027   -19.712 7.894   1.00 96.18 112 A 1 
ATOM 873  C CD1 . TYR A 1 112 ? 7.605   -19.157 9.052   1.00 93.85 112 A 1 
ATOM 874  C CD2 . TYR A 1 112 ? 7.754   -20.635 7.119   1.00 94.73 112 A 1 
ATOM 875  C CE1 . TYR A 1 112 ? 8.909   -19.522 9.436   1.00 93.58 112 A 1 
ATOM 876  C CE2 . TYR A 1 112 ? 9.058   -21.001 7.497   1.00 94.19 112 A 1 
ATOM 877  C CZ  . TYR A 1 112 ? 9.637   -20.444 8.655   1.00 94.82 112 A 1 
ATOM 878  O OH  . TYR A 1 112 ? 10.894  -20.800 9.021   1.00 93.06 112 A 1 
ATOM 879  N N   . LYS A 1 113 ? 2.540   -18.412 8.862   1.00 95.66 113 A 1 
ATOM 880  C CA  . LYS A 1 113 ? 1.241   -17.795 8.591   1.00 95.00 113 A 1 
ATOM 881  C C   . LYS A 1 113 ? 1.185   -16.421 9.236   1.00 95.51 113 A 1 
ATOM 882  O O   . LYS A 1 113 ? 1.922   -16.164 10.183  1.00 93.01 113 A 1 
ATOM 883  C CB  . LYS A 1 113 ? 0.111   -18.710 9.098   1.00 91.90 113 A 1 
ATOM 884  C CG  . LYS A 1 113 ? 0.169   -18.933 10.616  1.00 80.81 113 A 1 
ATOM 885  C CD  . LYS A 1 113 ? -0.914  -19.916 11.058  1.00 78.26 113 A 1 
ATOM 886  C CE  . LYS A 1 113 ? -0.800  -20.123 12.569  1.00 66.98 113 A 1 
ATOM 887  N NZ  . LYS A 1 113 ? -1.766  -21.141 13.029  1.00 57.29 113 A 1 
ATOM 888  N N   . GLY A 1 114 ? 0.300   -15.571 8.764   1.00 95.31 114 A 1 
ATOM 889  C CA  . GLY A 1 114 ? 0.074   -14.248 9.344   1.00 95.37 114 A 1 
ATOM 890  C C   . GLY A 1 114 ? -0.273  -13.198 8.304   1.00 96.21 114 A 1 
ATOM 891  O O   . GLY A 1 114 ? -0.251  -13.461 7.100   1.00 95.22 114 A 1 
ATOM 892  N N   . ASP A 1 115 ? -0.569  -12.003 8.788   1.00 96.19 115 A 1 
ATOM 893  C CA  . ASP A 1 115 ? -0.989  -10.856 7.975   1.00 96.43 115 A 1 
ATOM 894  C C   . ASP A 1 115 ? 0.209   -9.993  7.533   1.00 97.09 115 A 1 
ATOM 895  O O   . ASP A 1 115 ? 0.032   -8.986  6.840   1.00 96.12 115 A 1 
ATOM 896  C CB  . ASP A 1 115 ? -2.002  -10.010 8.770   1.00 95.19 115 A 1 
ATOM 897  C CG  . ASP A 1 115 ? -3.317  -10.702 9.151   1.00 93.24 115 A 1 
ATOM 898  O OD1 . ASP A 1 115 ? -3.561  -11.846 8.729   1.00 87.03 115 A 1 
ATOM 899  O OD2 . ASP A 1 115 ? -4.102  -10.049 9.887   1.00 86.32 115 A 1 
ATOM 900  N N   . ILE A 1 116 ? 1.439   -10.348 7.962   1.00 97.06 116 A 1 
ATOM 901  C CA  . ILE A 1 116 ? 2.660   -9.577  7.711   1.00 97.64 116 A 1 
ATOM 902  C C   . ILE A 1 116 ? 3.624   -10.398 6.845   1.00 97.73 116 A 1 
ATOM 903  O O   . ILE A 1 116 ? 4.117   -11.446 7.259   1.00 97.29 116 A 1 
ATOM 904  C CB  . ILE A 1 116 ? 3.315   -9.112  9.036   1.00 97.66 116 A 1 
ATOM 905  C CG1 . ILE A 1 116 ? 2.297   -8.364  9.936   1.00 97.16 116 A 1 
ATOM 906  C CG2 . ILE A 1 116 ? 4.544   -8.236  8.724   1.00 97.36 116 A 1 
ATOM 907  C CD1 . ILE A 1 116 ? 2.859   -7.847  11.267  1.00 96.05 116 A 1 
ATOM 908  N N   . LEU A 1 117 ? 3.936   -9.892  5.648   1.00 97.86 117 A 1 
ATOM 909  C CA  . LEU A 1 117 ? 5.010   -10.410 4.799   1.00 97.96 117 A 1 
ATOM 910  C C   . LEU A 1 117 ? 6.307   -9.666  5.130   1.00 98.13 117 A 1 
ATOM 911  O O   . LEU A 1 117 ? 6.345   -8.443  5.062   1.00 97.86 117 A 1 
ATOM 912  C CB  . LEU A 1 117 ? 4.601   -10.238 3.324   1.00 97.77 117 A 1 
ATOM 913  C CG  . LEU A 1 117 ? 5.651   -10.712 2.299   1.00 97.16 117 A 1 
ATOM 914  C CD1 . LEU A 1 117 ? 5.887   -12.221 2.365   1.00 95.99 117 A 1 
ATOM 915  C CD2 . LEU A 1 117 ? 5.180   -10.373 0.886   1.00 95.93 117 A 1 
ATOM 916  N N   . VAL A 1 118 ? 7.385   -10.381 5.438   1.00 97.94 118 A 1 
ATOM 917  C CA  . VAL A 1 118 ? 8.725   -9.796  5.583   1.00 98.00 118 A 1 
ATOM 918  C C   . VAL A 1 118 ? 9.578   -10.268 4.419   1.00 97.84 118 A 1 
ATOM 919  O O   . VAL A 1 118 ? 9.795   -11.465 4.258   1.00 97.33 118 A 1 
ATOM 920  C CB  . VAL A 1 118 ? 9.359   -10.141 6.942   1.00 97.76 118 A 1 
ATOM 921  C CG1 . VAL A 1 118 ? 10.731  -9.479  7.091   1.00 95.85 118 A 1 
ATOM 922  C CG2 . VAL A 1 118 ? 8.478   -9.648  8.095   1.00 95.76 118 A 1 
ATOM 923  N N   . ALA A 1 119 ? 10.036  -9.348  3.581   1.00 96.46 119 A 1 
ATOM 924  C CA  . ALA A 1 119 ? 10.827  -9.637  2.391   1.00 95.82 119 A 1 
ATOM 925  C C   . ALA A 1 119 ? 12.238  -9.049  2.503   1.00 95.45 119 A 1 
ATOM 926  O O   . ALA A 1 119 ? 12.457  -8.060  3.200   1.00 93.82 119 A 1 
ATOM 927  C CB  . ALA A 1 119 ? 10.076  -9.120  1.160   1.00 95.11 119 A 1 
ATOM 928  N N   . GLY A 1 120 ? 13.194  -9.646  1.793   1.00 93.70 120 A 1 
ATOM 929  C CA  . GLY A 1 120 ? 14.541  -9.097  1.671   1.00 91.69 120 A 1 
ATOM 930  C C   . GLY A 1 120 ? 14.563  -7.700  1.033   1.00 91.13 120 A 1 
ATOM 931  O O   . GLY A 1 120 ? 13.535  -7.161  0.608   1.00 88.56 120 A 1 
ATOM 932  N N   . LYS A 1 121 ? 15.751  -7.110  0.963   1.00 91.39 121 A 1 
ATOM 933  C CA  . LYS A 1 121 ? 15.968  -5.758  0.426   1.00 90.66 121 A 1 
ATOM 934  C C   . LYS A 1 121 ? 15.509  -5.634  -1.026  1.00 90.55 121 A 1 
ATOM 935  O O   . LYS A 1 121 ? 15.743  -6.529  -1.836  1.00 86.93 121 A 1 
ATOM 936  C CB  . LYS A 1 121 ? 17.455  -5.418  0.580   1.00 87.20 121 A 1 
ATOM 937  C CG  . LYS A 1 121 ? 17.788  -3.966  0.217   1.00 85.77 121 A 1 
ATOM 938  C CD  . LYS A 1 121 ? 19.254  -3.693  0.563   1.00 81.36 121 A 1 
ATOM 939  C CE  . LYS A 1 121 ? 19.567  -2.192  0.543   1.00 75.34 121 A 1 
ATOM 940  N NZ  . LYS A 1 121 ? 20.602  -1.883  1.562   1.00 66.36 121 A 1 
ATOM 941  N N   . ASN A 1 122 ? 14.941  -4.479  -1.379  1.00 90.80 122 A 1 
ATOM 942  C CA  . ASN A 1 122 ? 14.476  -4.122  -2.718  1.00 91.24 122 A 1 
ATOM 943  C C   . ASN A 1 122 ? 13.294  -4.979  -3.202  1.00 91.75 122 A 1 
ATOM 944  O O   . ASN A 1 122 ? 13.434  -5.857  -4.055  1.00 89.77 122 A 1 
ATOM 945  C CB  . ASN A 1 122 ? 15.668  -4.077  -3.692  1.00 89.46 122 A 1 
ATOM 946  C CG  . ASN A 1 122 ? 15.303  -3.539  -5.062  1.00 87.49 122 A 1 
ATOM 947  O OD1 . ASN A 1 122 ? 14.379  -2.762  -5.240  1.00 81.59 122 A 1 
ATOM 948  N ND2 . ASN A 1 122 ? 16.041  -3.916  -6.074  1.00 80.95 122 A 1 
ATOM 949  N N   . PHE A 1 123 ? 12.109  -4.684  -2.681  1.00 92.70 123 A 1 
ATOM 950  C CA  . PHE A 1 123 ? 10.866  -5.371  -3.004  1.00 92.89 123 A 1 
ATOM 951  C C   . PHE A 1 123 ? 9.974   -4.542  -3.942  1.00 92.06 123 A 1 
ATOM 952  O O   . PHE A 1 123 ? 9.825   -3.328  -3.775  1.00 88.66 123 A 1 
ATOM 953  C CB  . PHE A 1 123 ? 10.158  -5.738  -1.698  1.00 93.12 123 A 1 
ATOM 954  C CG  . PHE A 1 123 ? 8.997   -6.685  -1.886  1.00 93.78 123 A 1 
ATOM 955  C CD1 . PHE A 1 123 ? 7.698   -6.186  -2.090  1.00 92.09 123 A 1 
ATOM 956  C CD2 . PHE A 1 123 ? 9.211   -8.074  -1.857  1.00 92.46 123 A 1 
ATOM 957  C CE1 . PHE A 1 123 ? 6.620   -7.074  -2.254  1.00 92.29 123 A 1 
ATOM 958  C CE2 . PHE A 1 123 ? 8.132   -8.961  -2.018  1.00 92.16 123 A 1 
ATOM 959  C CZ  . PHE A 1 123 ? 6.835   -8.462  -2.214  1.00 93.82 123 A 1 
ATOM 960  N N   . GLY A 1 124 ? 9.348   -5.204  -4.921  1.00 90.87 124 A 1 
ATOM 961  C CA  . GLY A 1 124 ? 8.412   -4.576  -5.858  1.00 88.96 124 A 1 
ATOM 962  C C   . GLY A 1 124 ? 9.074   -3.747  -6.958  1.00 88.59 124 A 1 
ATOM 963  O O   . GLY A 1 124 ? 8.452   -2.836  -7.507  1.00 84.29 124 A 1 
ATOM 964  N N   . SER A 1 125 ? 10.339  -4.044  -7.289  1.00 89.60 125 A 1 
ATOM 965  C CA  . SER A 1 125 ? 11.052  -3.407  -8.400  1.00 87.29 125 A 1 
ATOM 966  C C   . SER A 1 125 ? 10.479  -3.810  -9.770  1.00 85.23 125 A 1 
ATOM 967  O O   . SER A 1 125 ? 9.598   -4.662  -9.873  1.00 78.91 125 A 1 
ATOM 968  C CB  . SER A 1 125 ? 12.557  -3.696  -8.290  1.00 85.20 125 A 1 
ATOM 969  O OG  . SER A 1 125 ? 12.818  -5.081  -8.386  1.00 81.22 125 A 1 
ATOM 970  N N   . GLY A 1 126 ? 10.966  -3.185  -10.850 1.00 79.91 126 A 1 
ATOM 971  C CA  . GLY A 1 126 ? 10.539  -3.494  -12.214 1.00 76.95 126 A 1 
ATOM 972  C C   . GLY A 1 126 ? 9.346   -2.657  -12.695 1.00 77.46 126 A 1 
ATOM 973  O O   . GLY A 1 126 ? 9.235   -1.470  -12.400 1.00 70.85 126 A 1 
ATOM 974  N N   . SER A 1 127 ? 8.467   -3.262  -13.508 1.00 77.48 127 A 1 
ATOM 975  C CA  . SER A 1 127 ? 7.355   -2.545  -14.144 1.00 74.12 127 A 1 
ATOM 976  C C   . SER A 1 127 ? 6.269   -2.113  -13.146 1.00 73.50 127 A 1 
ATOM 977  O O   . SER A 1 127 ? 6.003   -2.802  -12.166 1.00 67.97 127 A 1 
ATOM 978  C CB  . SER A 1 127 ? 6.762   -3.382  -15.285 1.00 68.31 127 A 1 
ATOM 979  O OG  . SER A 1 127 ? 6.211   -4.591  -14.810 1.00 60.40 127 A 1 
ATOM 980  N N   . SER A 1 128 ? 5.593   -0.994  -13.427 1.00 74.71 128 A 1 
ATOM 981  C CA  . SER A 1 128 ? 4.518   -0.443  -12.593 1.00 71.36 128 A 1 
ATOM 982  C C   . SER A 1 128 ? 3.241   -1.284  -12.680 1.00 72.42 128 A 1 
ATOM 983  O O   . SER A 1 128 ? 2.332   -0.972  -13.450 1.00 68.85 128 A 1 
ATOM 984  C CB  . SER A 1 128 ? 4.250   1.011   -12.996 1.00 64.45 128 A 1 
ATOM 985  O OG  . SER A 1 128 ? 3.829   1.087   -14.339 1.00 56.05 128 A 1 
ATOM 986  N N   . ARG A 1 129 ? 3.153   -2.374  -11.914 1.00 80.18 129 A 1 
ATOM 987  C CA  . ARG A 1 129 ? 2.004   -3.285  -11.924 1.00 80.89 129 A 1 
ATOM 988  C C   . ARG A 1 129 ? 1.182   -3.140  -10.649 1.00 84.39 129 A 1 
ATOM 989  O O   . ARG A 1 129 ? 1.589   -3.621  -9.599  1.00 81.81 129 A 1 
ATOM 990  C CB  . ARG A 1 129 ? 2.466   -4.728  -12.127 1.00 73.56 129 A 1 
ATOM 991  C CG  . ARG A 1 129 ? 3.145   -4.927  -13.487 1.00 67.53 129 A 1 
ATOM 992  C CD  . ARG A 1 129 ? 3.589   -6.372  -13.629 1.00 65.05 129 A 1 
ATOM 993  N NE  . ARG A 1 129 ? 4.432   -6.580  -14.822 1.00 60.09 129 A 1 
ATOM 994  C CZ  . ARG A 1 129 ? 4.845   -7.768  -15.231 1.00 57.49 129 A 1 
ATOM 995  N NH1 . ARG A 1 129 ? 4.432   -8.864  -14.681 1.00 52.40 129 A 1 
ATOM 996  N NH2 . ARG A 1 129 ? 5.714   -7.888  -16.190 1.00 48.49 129 A 1 
ATOM 997  N N   . GLU A 1 130 ? -0.010  -2.566  -10.762 1.00 85.43 130 A 1 
ATOM 998  C CA  . GLU A 1 130 ? -0.988  -2.559  -9.665  1.00 87.01 130 A 1 
ATOM 999  C C   . GLU A 1 130 ? -1.401  -3.990  -9.268  1.00 88.56 130 A 1 
ATOM 1000 O O   . GLU A 1 130 ? -1.621  -4.285  -8.099  1.00 87.21 130 A 1 
ATOM 1001 C CB  . GLU A 1 130 ? -2.209  -1.732  -10.095 1.00 84.28 130 A 1 
ATOM 1002 C CG  . GLU A 1 130 ? -3.083  -1.368  -8.889  1.00 77.17 130 A 1 
ATOM 1003 C CD  . GLU A 1 130 ? -4.405  -0.677  -9.257  1.00 75.92 130 A 1 
ATOM 1004 O OE1 . GLU A 1 130 ? -5.174  -0.402  -8.306  1.00 68.01 130 A 1 
ATOM 1005 O OE2 . GLU A 1 130 ? -4.700  -0.533  -10.465 1.00 69.09 130 A 1 
ATOM 1006 N N   . HIS A 1 131 ? -1.393  -4.919  -10.229 1.00 90.42 131 A 1 
ATOM 1007 C CA  . HIS A 1 131 ? -1.682  -6.342  -10.021 1.00 90.86 131 A 1 
ATOM 1008 C C   . HIS A 1 131 ? -0.802  -7.006  -8.946  1.00 92.22 131 A 1 
ATOM 1009 O O   . HIS A 1 131 ? -1.258  -7.929  -8.279  1.00 91.84 131 A 1 
ATOM 1010 C CB  . HIS A 1 131 ? -1.494  -7.073  -11.351 1.00 89.00 131 A 1 
ATOM 1011 C CG  . HIS A 1 131 ? -2.381  -6.577  -12.464 1.00 86.21 131 A 1 
ATOM 1012 N ND1 . HIS A 1 131 ? -2.175  -5.464  -13.245 1.00 76.56 131 A 1 
ATOM 1013 C CD2 . HIS A 1 131 ? -3.535  -7.165  -12.904 1.00 76.01 131 A 1 
ATOM 1014 C CE1 . HIS A 1 131 ? -3.184  -5.385  -14.129 1.00 76.31 131 A 1 
ATOM 1015 N NE2 . HIS A 1 131 ? -4.030  -6.403  -13.964 1.00 77.09 131 A 1 
ATOM 1016 N N   . ALA A 1 132 ? 0.432   -6.532  -8.746  1.00 91.16 132 A 1 
ATOM 1017 C CA  . ALA A 1 132 ? 1.295   -7.024  -7.673  1.00 92.22 132 A 1 
ATOM 1018 C C   . ALA A 1 132 ? 0.710   -6.687  -6.290  1.00 93.17 132 A 1 
ATOM 1019 O O   . ALA A 1 132 ? 0.653   -7.549  -5.415  1.00 93.30 132 A 1 
ATOM 1020 C CB  . ALA A 1 132 ? 2.695   -6.430  -7.862  1.00 92.17 132 A 1 
ATOM 1021 N N   . ALA A 1 133 ? 0.193   -5.464  -6.115  1.00 92.54 133 A 1 
ATOM 1022 C CA  . ALA A 1 133 ? -0.507  -5.067  -4.896  1.00 92.87 133 A 1 
ATOM 1023 C C   . ALA A 1 133 ? -1.814  -5.856  -4.711  1.00 93.43 133 A 1 
ATOM 1024 O O   . ALA A 1 133 ? -2.107  -6.290  -3.602  1.00 93.22 133 A 1 
ATOM 1025 C CB  . ALA A 1 133 ? -0.752  -3.557  -4.941  1.00 92.42 133 A 1 
ATOM 1026 N N   . TRP A 1 134 ? -2.569  -6.122  -5.791  1.00 92.91 134 A 1 
ATOM 1027 C CA  . TRP A 1 134 ? -3.777  -6.954  -5.748  1.00 92.77 134 A 1 
ATOM 1028 C C   . TRP A 1 134 ? -3.482  -8.387  -5.316  1.00 93.71 134 A 1 
ATOM 1029 O O   . TRP A 1 134 ? -4.239  -8.940  -4.525  1.00 93.38 134 A 1 
ATOM 1030 C CB  . TRP A 1 134 ? -4.464  -6.990  -7.120  1.00 91.43 134 A 1 
ATOM 1031 C CG  . TRP A 1 134 ? -4.945  -5.691  -7.678  1.00 89.80 134 A 1 
ATOM 1032 C CD1 . TRP A 1 134 ? -4.913  -4.487  -7.065  1.00 86.48 134 A 1 
ATOM 1033 C CD2 . TRP A 1 134 ? -5.536  -5.448  -8.988  1.00 87.27 134 A 1 
ATOM 1034 N NE1 . TRP A 1 134 ? -5.420  -3.521  -7.902  1.00 84.55 134 A 1 
ATOM 1035 C CE2 . TRP A 1 134 ? -5.819  -4.056  -9.103  1.00 85.50 134 A 1 
ATOM 1036 C CE3 . TRP A 1 134 ? -5.858  -6.268  -10.094 1.00 82.52 134 A 1 
ATOM 1037 C CZ2 . TRP A 1 134 ? -6.388  -3.498  -10.258 1.00 81.19 134 A 1 
ATOM 1038 C CZ3 . TRP A 1 134 ? -6.434  -5.719  -11.256 1.00 81.54 134 A 1 
ATOM 1039 C CH2 . TRP A 1 134 ? -6.693  -4.338  -11.342 1.00 81.01 134 A 1 
ATOM 1040 N N   . ALA A 1 135 ? -2.392  -8.984  -5.808  1.00 93.20 135 A 1 
ATOM 1041 C CA  . ALA A 1 135 ? -1.999  -10.334 -5.424  1.00 93.92 135 A 1 
ATOM 1042 C C   . ALA A 1 135 ? -1.641  -10.410 -3.931  1.00 94.70 135 A 1 
ATOM 1043 O O   . ALA A 1 135 ? -2.099  -11.315 -3.240  1.00 94.90 135 A 1 
ATOM 1044 C CB  . ALA A 1 135 ? -0.845  -10.783 -6.326  1.00 93.88 135 A 1 
ATOM 1045 N N   . ILE A 1 136 ? -0.889  -9.433  -3.418  1.00 95.00 136 A 1 
ATOM 1046 C CA  . ILE A 1 136 ? -0.509  -9.366  -1.999  1.00 95.53 136 A 1 
ATOM 1047 C C   . ILE A 1 136 ? -1.742  -9.160  -1.108  1.00 95.51 136 A 1 
ATOM 1048 O O   . ILE A 1 136 ? -1.949  -9.922  -0.165  1.00 95.16 136 A 1 
ATOM 1049 C CB  . ILE A 1 136 ? 0.558   -8.268  -1.795  1.00 95.75 136 A 1 
ATOM 1050 C CG1 . ILE A 1 136 ? 1.870   -8.676  -2.502  1.00 95.07 136 A 1 
ATOM 1051 C CG2 . ILE A 1 136 ? 0.834   -8.019  -0.303  1.00 95.19 136 A 1 
ATOM 1052 C CD1 . ILE A 1 136 ? 2.861   -7.523  -2.653  1.00 92.03 136 A 1 
ATOM 1053 N N   . ALA A 1 137 ? -2.587  -8.171  -1.434  1.00 95.12 137 A 1 
ATOM 1054 C CA  . ALA A 1 137 ? -3.824  -7.904  -0.701  1.00 94.65 137 A 1 
ATOM 1055 C C   . ALA A 1 137 ? -4.798  -9.093  -0.773  1.00 94.93 137 A 1 
ATOM 1056 O O   . ALA A 1 137 ? -5.352  -9.513  0.238   1.00 94.33 137 A 1 
ATOM 1057 C CB  . ALA A 1 137 ? -4.463  -6.632  -1.278  1.00 93.77 137 A 1 
ATOM 1058 N N   . GLY A 1 138 ? -4.981  -9.665  -1.966  1.00 94.24 138 A 1 
ATOM 1059 C CA  . GLY A 1 138 ? -5.876  -10.800 -2.194  1.00 94.15 138 A 1 
ATOM 1060 C C   . GLY A 1 138 ? -5.411  -12.098 -1.532  1.00 94.63 138 A 1 
ATOM 1061 O O   . GLY A 1 138 ? -6.243  -12.948 -1.230  1.00 93.93 138 A 1 
ATOM 1062 N N   . TYR A 1 139 ? -4.114  -12.247 -1.271  1.00 95.79 139 A 1 
ATOM 1063 C CA  . TYR A 1 139 ? -3.598  -13.346 -0.448  1.00 96.01 139 A 1 
ATOM 1064 C C   . TYR A 1 139 ? -3.928  -13.163 1.045   1.00 96.04 139 A 1 
ATOM 1065 O O   . TYR A 1 139 ? -4.020  -14.145 1.773   1.00 95.13 139 A 1 
ATOM 1066 C CB  . TYR A 1 139 ? -2.092  -13.485 -0.677  1.00 96.15 139 A 1 
ATOM 1067 C CG  . TYR A 1 139 ? -1.494  -14.726 -0.046  1.00 95.93 139 A 1 
ATOM 1068 C CD1 . TYR A 1 139 ? -0.936  -14.670 1.247   1.00 94.16 139 A 1 
ATOM 1069 C CD2 . TYR A 1 139 ? -1.532  -15.956 -0.735  1.00 94.60 139 A 1 
ATOM 1070 C CE1 . TYR A 1 139 ? -0.422  -15.837 1.846   1.00 93.49 139 A 1 
ATOM 1071 C CE2 . TYR A 1 139 ? -1.018  -17.124 -0.139  1.00 93.64 139 A 1 
ATOM 1072 C CZ  . TYR A 1 139 ? -0.465  -17.066 1.152   1.00 93.86 139 A 1 
ATOM 1073 O OH  . TYR A 1 139 ? 0.027   -18.193 1.736   1.00 92.30 139 A 1 
ATOM 1074 N N   . GLY A 1 140 ? -4.131  -11.915 1.485   1.00 95.40 140 A 1 
ATOM 1075 C CA  . GLY A 1 140 ? -4.495  -11.562 2.861   1.00 95.13 140 A 1 
ATOM 1076 C C   . GLY A 1 140 ? -3.438  -10.760 3.619   1.00 95.59 140 A 1 
ATOM 1077 O O   . GLY A 1 140 ? -3.664  -10.416 4.776   1.00 94.55 140 A 1 
ATOM 1078 N N   . PHE A 1 141 ? -2.300  -10.429 3.003   1.00 96.28 141 A 1 
ATOM 1079 C CA  . PHE A 1 141 ? -1.299  -9.592  3.663   1.00 96.57 141 A 1 
ATOM 1080 C C   . PHE A 1 141 ? -1.787  -8.148  3.817   1.00 96.17 141 A 1 
ATOM 1081 O O   . PHE A 1 141 ? -2.172  -7.496  2.847   1.00 95.33 141 A 1 
ATOM 1082 C CB  . PHE A 1 141 ? 0.040   -9.634  2.923   1.00 96.85 141 A 1 
ATOM 1083 C CG  . PHE A 1 141 ? 0.741   -10.978 2.964   1.00 97.27 141 A 1 
ATOM 1084 C CD1 . PHE A 1 141 ? 1.080   -11.559 4.199   1.00 96.80 141 A 1 
ATOM 1085 C CD2 . PHE A 1 141 ? 1.074   -11.643 1.767   1.00 96.79 141 A 1 
ATOM 1086 C CE1 . PHE A 1 141 ? 1.738   -12.801 4.240   1.00 96.66 141 A 1 
ATOM 1087 C CE2 . PHE A 1 141 ? 1.739   -12.882 1.810   1.00 96.60 141 A 1 
ATOM 1088 C CZ  . PHE A 1 141 ? 2.070   -13.462 3.046   1.00 96.98 141 A 1 
ATOM 1089 N N   . LYS A 1 142 ? -1.696  -7.636  5.048   1.00 96.04 142 A 1 
ATOM 1090 C CA  . LYS A 1 142 ? -2.012  -6.238  5.381   1.00 96.06 142 A 1 
ATOM 1091 C C   . LYS A 1 142 ? -0.768  -5.359  5.433   1.00 96.59 142 A 1 
ATOM 1092 O O   . LYS A 1 142 ? -0.852  -4.155  5.209   1.00 95.96 142 A 1 
ATOM 1093 C CB  . LYS A 1 142 ? -2.757  -6.190  6.716   1.00 95.33 142 A 1 
ATOM 1094 C CG  . LYS A 1 142 ? -4.103  -6.918  6.629   1.00 92.65 142 A 1 
ATOM 1095 C CD  . LYS A 1 142 ? -4.834  -6.841  7.965   1.00 85.50 142 A 1 
ATOM 1096 C CE  . LYS A 1 142 ? -6.129  -7.637  7.849   1.00 79.85 142 A 1 
ATOM 1097 N NZ  . LYS A 1 142 ? -6.763  -7.815  9.169   1.00 68.66 142 A 1 
ATOM 1098 N N   . VAL A 1 143 ? 0.382   -5.963  5.721   1.00 96.32 143 A 1 
ATOM 1099 C CA  . VAL A 1 143 ? 1.666   -5.268  5.844   1.00 97.06 143 A 1 
ATOM 1100 C C   . VAL A 1 143 ? 2.733   -6.003  5.039   1.00 97.33 143 A 1 
ATOM 1101 O O   . VAL A 1 143 ? 2.798   -7.232  5.054   1.00 97.05 143 A 1 
ATOM 1102 C CB  . VAL A 1 143 ? 2.090   -5.136  7.318   1.00 97.00 143 A 1 
ATOM 1103 C CG1 . VAL A 1 143 ? 3.413   -4.377  7.478   1.00 96.04 143 A 1 
ATOM 1104 C CG2 . VAL A 1 143 ? 1.038   -4.401  8.150   1.00 95.99 143 A 1 
ATOM 1105 N N   . VAL A 1 144 ? 3.604   -5.245  4.377   1.00 97.03 144 A 1 
ATOM 1106 C CA  . VAL A 1 144 ? 4.854   -5.756  3.805   1.00 97.16 144 A 1 
ATOM 1107 C C   . VAL A 1 144 ? 6.019   -4.988  4.417   1.00 97.35 144 A 1 
ATOM 1108 O O   . VAL A 1 144 ? 6.021   -3.761  4.406   1.00 97.07 144 A 1 
ATOM 1109 C CB  . VAL A 1 144 ? 4.879   -5.682  2.267   1.00 96.57 144 A 1 
ATOM 1110 C CG1 . VAL A 1 144 ? 6.125   -6.392  1.717   1.00 93.00 144 A 1 
ATOM 1111 C CG2 . VAL A 1 144 ? 3.658   -6.361  1.634   1.00 93.20 144 A 1 
ATOM 1112 N N   . VAL A 1 145 ? 7.008   -5.700  4.945   1.00 97.23 145 A 1 
ATOM 1113 C CA  . VAL A 1 145 ? 8.213   -5.128  5.557   1.00 97.44 145 A 1 
ATOM 1114 C C   . VAL A 1 145 ? 9.415   -5.431  4.669   1.00 97.23 145 A 1 
ATOM 1115 O O   . VAL A 1 145 ? 9.606   -6.571  4.250   1.00 96.55 145 A 1 
ATOM 1116 C CB  . VAL A 1 145 ? 8.431   -5.661  6.988   1.00 97.47 145 A 1 
ATOM 1117 C CG1 . VAL A 1 145 ? 9.592   -4.935  7.682   1.00 96.50 145 A 1 
ATOM 1118 C CG2 . VAL A 1 145 ? 7.182   -5.498  7.863   1.00 96.32 145 A 1 
ATOM 1119 N N   . SER A 1 146 ? 10.239  -4.425  4.381   1.00 96.71 146 A 1 
ATOM 1120 C CA  . SER A 1 146 ? 11.517  -4.561  3.667   1.00 96.28 146 A 1 
ATOM 1121 C C   . SER A 1 146 ? 12.427  -3.379  4.016   1.00 96.07 146 A 1 
ATOM 1122 O O   . SER A 1 146 ? 11.953  -2.364  4.525   1.00 95.18 146 A 1 
ATOM 1123 C CB  . SER A 1 146 ? 11.260  -4.606  2.154   1.00 95.75 146 A 1 
ATOM 1124 O OG  . SER A 1 146 ? 12.465  -4.807  1.431   1.00 92.37 146 A 1 
ATOM 1125 N N   . SER A 1 147 ? 13.716  -3.465  3.729   1.00 94.74 147 A 1 
ATOM 1126 C CA  . SER A 1 147 ? 14.608  -2.305  3.890   1.00 93.90 147 A 1 
ATOM 1127 C C   . SER A 1 147 ? 14.585  -1.344  2.695   1.00 92.70 147 A 1 
ATOM 1128 O O   . SER A 1 147 ? 15.087  -0.227  2.782   1.00 90.52 147 A 1 
ATOM 1129 C CB  . SER A 1 147 ? 16.028  -2.749  4.251   1.00 93.33 147 A 1 
ATOM 1130 O OG  . SER A 1 147 ? 16.670  -3.442  3.202   1.00 90.03 147 A 1 
ATOM 1131 N N   . PHE A 1 148 ? 13.954  -1.743  1.589   1.00 94.53 148 A 1 
ATOM 1132 C CA  . PHE A 1 148 ? 13.750  -0.863  0.438   1.00 94.02 148 A 1 
ATOM 1133 C C   . PHE A 1 148 ? 12.555  -1.311  -0.414  1.00 94.27 148 A 1 
ATOM 1134 O O   . PHE A 1 148 ? 12.372  -2.503  -0.667  1.00 93.04 148 A 1 
ATOM 1135 C CB  . PHE A 1 148 ? 15.033  -0.825  -0.404  1.00 92.37 148 A 1 
ATOM 1136 C CG  . PHE A 1 148 ? 14.966  0.138   -1.573  1.00 89.47 148 A 1 
ATOM 1137 C CD1 . PHE A 1 148 ? 14.587  -0.322  -2.849  1.00 83.79 148 A 1 
ATOM 1138 C CD2 . PHE A 1 148 ? 15.253  1.500   -1.383  1.00 83.40 148 A 1 
ATOM 1139 C CE1 . PHE A 1 148 ? 14.497  0.573   -3.926  1.00 79.27 148 A 1 
ATOM 1140 C CE2 . PHE A 1 148 ? 15.165  2.399   -2.461  1.00 79.00 148 A 1 
ATOM 1141 C CZ  . PHE A 1 148 ? 14.786  1.935   -3.735  1.00 79.01 148 A 1 
ATOM 1142 N N   . PHE A 1 149 ? 11.781  -0.346  -0.918  1.00 93.29 149 A 1 
ATOM 1143 C CA  . PHE A 1 149 ? 10.716  -0.561  -1.900  1.00 92.92 149 A 1 
ATOM 1144 C C   . PHE A 1 149 ? 10.895  0.372   -3.094  1.00 91.98 149 A 1 
ATOM 1145 O O   . PHE A 1 149 ? 11.275  1.534   -2.930  1.00 89.29 149 A 1 
ATOM 1146 C CB  . PHE A 1 149 ? 9.338   -0.300  -1.286  1.00 92.97 149 A 1 
ATOM 1147 C CG  . PHE A 1 149 ? 8.937   -1.268  -0.199  1.00 94.13 149 A 1 
ATOM 1148 C CD1 . PHE A 1 149 ? 8.330   -2.490  -0.536  1.00 92.93 149 A 1 
ATOM 1149 C CD2 . PHE A 1 149 ? 9.141   -0.933  1.150   1.00 93.44 149 A 1 
ATOM 1150 C CE1 . PHE A 1 149 ? 7.922   -3.373  0.474   1.00 93.35 149 A 1 
ATOM 1151 C CE2 . PHE A 1 149 ? 8.733   -1.819  2.161   1.00 93.39 149 A 1 
ATOM 1152 C CZ  . PHE A 1 149 ? 8.119   -3.036  1.825   1.00 94.31 149 A 1 
ATOM 1153 N N   . ALA A 1 150 ? 10.509  -0.103  -4.281  1.00 92.38 150 A 1 
ATOM 1154 C CA  . ALA A 1 150 ? 10.321  0.798   -5.412  1.00 91.02 150 A 1 
ATOM 1155 C C   . ALA A 1 150 ? 9.123   1.741   -5.158  1.00 90.88 150 A 1 
ATOM 1156 O O   . ALA A 1 150 ? 8.040   1.289   -4.777  1.00 90.11 150 A 1 
ATOM 1157 C CB  . ALA A 1 150 ? 10.132  -0.034  -6.680  1.00 89.69 150 A 1 
ATOM 1158 N N   . ASP A 1 151 ? 9.290   3.043   -5.424  1.00 91.06 151 A 1 
ATOM 1159 C CA  . ASP A 1 151 ? 8.282   4.076   -5.107  1.00 91.00 151 A 1 
ATOM 1160 C C   . ASP A 1 151 ? 6.910   3.801   -5.737  1.00 91.85 151 A 1 
ATOM 1161 O O   . ASP A 1 151 ? 5.867   3.969   -5.100  1.00 90.90 151 A 1 
ATOM 1162 C CB  . ASP A 1 151 ? 8.770   5.449   -5.600  1.00 88.74 151 A 1 
ATOM 1163 C CG  . ASP A 1 151 ? 9.970   5.985   -4.822  1.00 80.91 151 A 1 
ATOM 1164 O OD1 . ASP A 1 151 ? 10.060  5.680   -3.613  1.00 75.66 151 A 1 
ATOM 1165 O OD2 . ASP A 1 151 ? 10.772  6.697   -5.457  1.00 73.81 151 A 1 
ATOM 1166 N N   . ILE A 1 152 ? 6.897   3.332   -6.990  1.00 92.40 152 A 1 
ATOM 1167 C CA  . ILE A 1 152 ? 5.654   3.016   -7.706  1.00 91.98 152 A 1 
ATOM 1168 C C   . ILE A 1 152 ? 4.923   1.862   -7.018  1.00 92.49 152 A 1 
ATOM 1169 O O   . ILE A 1 152 ? 3.710   1.926   -6.826  1.00 91.92 152 A 1 
ATOM 1170 C CB  . ILE A 1 152 ? 5.936   2.702   -9.193  1.00 90.12 152 A 1 
ATOM 1171 C CG1 . ILE A 1 152 ? 6.598   3.913   -9.892  1.00 84.30 152 A 1 
ATOM 1172 C CG2 . ILE A 1 152 ? 4.620   2.329   -9.896  1.00 82.03 152 A 1 
ATOM 1173 C CD1 . ILE A 1 152 ? 7.029   3.653   -11.346 1.00 72.70 152 A 1 
ATOM 1174 N N   . PHE A 1 153 ? 5.642   0.820   -6.608  1.00 92.35 153 A 1 
ATOM 1175 C CA  . PHE A 1 153 ? 5.055   -0.294  -5.873  1.00 92.49 153 A 1 
ATOM 1176 C C   . PHE A 1 153 ? 4.513   0.161   -4.515  1.00 92.53 153 A 1 
ATOM 1177 O O   . PHE A 1 153 ? 3.385   -0.186  -4.177  1.00 92.41 153 A 1 
ATOM 1178 C CB  . PHE A 1 153 ? 6.079   -1.419  -5.711  1.00 92.68 153 A 1 
ATOM 1179 C CG  . PHE A 1 153 ? 5.565   -2.523  -4.810  1.00 92.91 153 A 1 
ATOM 1180 C CD1 . PHE A 1 153 ? 5.877   -2.510  -3.437  1.00 91.42 153 A 1 
ATOM 1181 C CD2 . PHE A 1 153 ? 4.688   -3.493  -5.321  1.00 92.18 153 A 1 
ATOM 1182 C CE1 . PHE A 1 153 ? 5.304   -3.456  -2.575  1.00 91.56 153 A 1 
ATOM 1183 C CE2 . PHE A 1 153 ? 4.116   -4.440  -4.457  1.00 91.44 153 A 1 
ATOM 1184 C CZ  . PHE A 1 153 ? 4.421   -4.416  -3.084  1.00 91.53 153 A 1 
ATOM 1185 N N   . LYS A 1 154 ? 5.268   0.979   -3.778  1.00 93.99 154 A 1 
ATOM 1186 C CA  . LYS A 1 154 ? 4.854   1.527   -2.478  1.00 93.70 154 A 1 
ATOM 1187 C C   . LYS A 1 154 ? 3.513   2.260   -2.585  1.00 93.67 154 A 1 
ATOM 1188 O O   . LYS A 1 154 ? 2.605   2.010   -1.795  1.00 93.10 154 A 1 
ATOM 1189 C CB  . LYS A 1 154 ? 5.981   2.436   -1.943  1.00 92.48 154 A 1 
ATOM 1190 C CG  . LYS A 1 154 ? 5.747   2.861   -0.490  1.00 86.14 154 A 1 
ATOM 1191 C CD  . LYS A 1 154 ? 6.897   3.718   0.047   1.00 86.60 154 A 1 
ATOM 1192 C CE  . LYS A 1 154 ? 6.630   4.094   1.512   1.00 78.05 154 A 1 
ATOM 1193 N NZ  . LYS A 1 154 ? 7.754   4.853   2.122   1.00 74.70 154 A 1 
ATOM 1194 N N   . ASN A 1 155 ? 3.357   3.109   -3.596  1.00 93.87 155 A 1 
ATOM 1195 C CA  . ASN A 1 155 ? 2.104   3.821   -3.852  1.00 93.02 155 A 1 
ATOM 1196 C C   . ASN A 1 155 ? 0.959   2.867   -4.231  1.00 93.17 155 A 1 
ATOM 1197 O O   . ASN A 1 155 ? -0.131  2.965   -3.669  1.00 92.43 155 A 1 
ATOM 1198 C CB  . ASN A 1 155 ? 2.348   4.882   -4.937  1.00 91.84 155 A 1 
ATOM 1199 C CG  . ASN A 1 155 ? 3.167   6.052   -4.422  1.00 82.96 155 A 1 
ATOM 1200 O OD1 . ASN A 1 155 ? 3.140   6.405   -3.254  1.00 74.73 155 A 1 
ATOM 1201 N ND2 . ASN A 1 155 ? 3.904   6.712   -5.280  1.00 72.26 155 A 1 
ATOM 1202 N N   . ASN A 1 156 ? 1.206   1.905   -5.130  1.00 93.00 156 A 1 
ATOM 1203 C CA  . ASN A 1 156 ? 0.202   0.912   -5.518  1.00 92.77 156 A 1 
ATOM 1204 C C   . ASN A 1 156 ? -0.252  0.051   -4.330  1.00 93.17 156 A 1 
ATOM 1205 O O   . ASN A 1 156 ? -1.441  -0.224  -4.198  1.00 92.72 156 A 1 
ATOM 1206 C CB  . ASN A 1 156 ? 0.770   0.026   -6.634  1.00 92.11 156 A 1 
ATOM 1207 C CG  . ASN A 1 156 ? 0.863   0.720   -7.980  1.00 90.01 156 A 1 
ATOM 1208 O OD1 . ASN A 1 156 ? 0.245   1.734   -8.248  1.00 85.12 156 A 1 
ATOM 1209 N ND2 . ASN A 1 156 ? 1.612   0.156   -8.899  1.00 84.75 156 A 1 
ATOM 1210 N N   . ALA A 1 157 ? 0.673   -0.352  -3.453  1.00 93.59 157 A 1 
ATOM 1211 C CA  . ALA A 1 157 ? 0.360   -1.110  -2.244  1.00 93.68 157 A 1 
ATOM 1212 C C   . ALA A 1 157 ? -0.584  -0.313  -1.329  1.00 93.20 157 A 1 
ATOM 1213 O O   . ALA A 1 157 ? -1.669  -0.794  -1.000  1.00 92.64 157 A 1 
ATOM 1214 C CB  . ALA A 1 157 ? 1.675   -1.498  -1.554  1.00 94.22 157 A 1 
ATOM 1215 N N   . MET A 1 158 ? -0.241  0.948   -1.026  1.00 94.53 158 A 1 
ATOM 1216 C CA  . MET A 1 158 ? -1.069  1.825   -0.186  1.00 94.21 158 A 1 
ATOM 1217 C C   . MET A 1 158 ? -2.460  2.085   -0.782  1.00 93.37 158 A 1 
ATOM 1218 O O   . MET A 1 158 ? -3.442  2.093   -0.048  1.00 92.28 158 A 1 
ATOM 1219 C CB  . MET A 1 158 ? -0.350  3.158   0.057   1.00 94.49 158 A 1 
ATOM 1220 C CG  . MET A 1 158 ? 0.862   3.006   0.976   1.00 93.93 158 A 1 
ATOM 1221 S SD  . MET A 1 158 ? 1.673   4.559   1.451   1.00 92.16 158 A 1 
ATOM 1222 C CE  . MET A 1 158 ? 2.318   5.125   -0.142  1.00 84.48 158 A 1 
ATOM 1223 N N   . ASN A 1 159 ? -2.571  2.233   -2.101  1.00 93.65 159 A 1 
ATOM 1224 C CA  . ASN A 1 159 ? -3.861  2.403   -2.783  1.00 92.56 159 A 1 
ATOM 1225 C C   . ASN A 1 159 ? -4.750  1.147   -2.734  1.00 92.40 159 A 1 
ATOM 1226 O O   . ASN A 1 159 ? -5.943  1.225   -3.025  1.00 90.89 159 A 1 
ATOM 1227 C CB  . ASN A 1 159 ? -3.606  2.810   -4.243  1.00 91.59 159 A 1 
ATOM 1228 C CG  . ASN A 1 159 ? -3.050  4.211   -4.419  1.00 89.55 159 A 1 
ATOM 1229 O OD1 . ASN A 1 159 ? -2.946  5.013   -3.508  1.00 84.30 159 A 1 
ATOM 1230 N ND2 . ASN A 1 159 ? -2.692  4.568   -5.630  1.00 84.00 159 A 1 
ATOM 1231 N N   . ASN A 1 160 ? -4.192  -0.005  -2.389  1.00 92.71 160 A 1 
ATOM 1232 C CA  . ASN A 1 160 ? -4.892  -1.284  -2.305  1.00 92.69 160 A 1 
ATOM 1233 C C   . ASN A 1 160 ? -4.959  -1.833  -0.871  1.00 93.36 160 A 1 
ATOM 1234 O O   . ASN A 1 160 ? -5.206  -3.021  -0.691  1.00 92.53 160 A 1 
ATOM 1235 C CB  . ASN A 1 160 ? -4.294  -2.254  -3.340  1.00 91.97 160 A 1 
ATOM 1236 C CG  . ASN A 1 160 ? -4.685  -1.864  -4.754  1.00 90.60 160 A 1 
ATOM 1237 O OD1 . ASN A 1 160 ? -5.764  -2.199  -5.240  1.00 85.36 160 A 1 
ATOM 1238 N ND2 . ASN A 1 160 ? -3.861  -1.126  -5.451  1.00 85.00 160 A 1 
ATOM 1239 N N   . GLY A 1 161 ? -4.760  -0.979  0.143   1.00 92.45 161 A 1 
ATOM 1240 C CA  . GLY A 1 161 ? -4.928  -1.346  1.553   1.00 92.86 161 A 1 
ATOM 1241 C C   . GLY A 1 161 ? -3.779  -2.159  2.150   1.00 94.07 161 A 1 
ATOM 1242 O O   . GLY A 1 161 ? -3.936  -2.723  3.228   1.00 93.02 161 A 1 
ATOM 1243 N N   . VAL A 1 162 ? -2.625  -2.222  1.476   1.00 94.44 162 A 1 
ATOM 1244 C CA  . VAL A 1 162 ? -1.411  -2.873  1.986   1.00 95.41 162 A 1 
ATOM 1245 C C   . VAL A 1 162 ? -0.435  -1.801  2.460   1.00 95.86 162 A 1 
ATOM 1246 O O   . VAL A 1 162 ? -0.055  -0.922  1.686   1.00 95.46 162 A 1 
ATOM 1247 C CB  . VAL A 1 162 ? -0.762  -3.781  0.927   1.00 95.22 162 A 1 
ATOM 1248 C CG1 . VAL A 1 162 ? 0.500   -4.470  1.470   1.00 94.34 162 A 1 
ATOM 1249 C CG2 . VAL A 1 162 ? -1.724  -4.879  0.457   1.00 94.13 162 A 1 
ATOM 1250 N N   . LEU A 1 163 ? -0.001  -1.883  3.718   1.00 95.57 163 A 1 
ATOM 1251 C CA  . LEU A 1 163 ? 0.932   -0.930  4.316   1.00 96.24 163 A 1 
ATOM 1252 C C   . LEU A 1 163 ? 2.390   -1.378  4.086   1.00 96.77 163 A 1 
ATOM 1253 O O   . LEU A 1 163 ? 2.830   -2.345  4.712   1.00 96.79 163 A 1 
ATOM 1254 C CB  . LEU A 1 163 ? 0.575   -0.778  5.806   1.00 96.35 163 A 1 
ATOM 1255 C CG  . LEU A 1 163 ? 1.474   0.206   6.576   1.00 95.79 163 A 1 
ATOM 1256 C CD1 . LEU A 1 163 ? 1.349   1.635   6.057   1.00 94.53 163 A 1 
ATOM 1257 C CD2 . LEU A 1 163 ? 1.089   0.200   8.055   1.00 94.61 163 A 1 
ATOM 1258 N N   . PRO A 1 164 ? 3.180   -0.706  3.224   1.00 96.69 164 A 1 
ATOM 1259 C CA  . PRO A 1 164 ? 4.604   -0.978  3.076   1.00 96.61 164 A 1 
ATOM 1260 C C   . PRO A 1 164 ? 5.402   -0.245  4.164   1.00 96.90 164 A 1 
ATOM 1261 O O   . PRO A 1 164 ? 5.342   0.983   4.269   1.00 96.42 164 A 1 
ATOM 1262 C CB  . PRO A 1 164 ? 4.951   -0.503  1.664   1.00 95.75 164 A 1 
ATOM 1263 C CG  . PRO A 1 164 ? 3.988   0.666   1.450   1.00 94.25 164 A 1 
ATOM 1264 C CD  . PRO A 1 164 ? 2.751   0.299   2.262   1.00 96.02 164 A 1 
ATOM 1265 N N   . ILE A 1 165 ? 6.181   -0.991  4.944   1.00 97.09 165 A 1 
ATOM 1266 C CA  . ILE A 1 165 ? 7.024   -0.469  6.026   1.00 97.50 165 A 1 
ATOM 1267 C C   . ILE A 1 165 ? 8.494   -0.645  5.658   1.00 97.48 165 A 1 
ATOM 1268 O O   . ILE A 1 165 ? 8.968   -1.764  5.472   1.00 97.05 165 A 1 
ATOM 1269 C CB  . ILE A 1 165 ? 6.674   -1.138  7.372   1.00 97.57 165 A 1 
ATOM 1270 C CG1 . ILE A 1 165 ? 5.210   -0.810  7.737   1.00 96.60 165 A 1 
ATOM 1271 C CG2 . ILE A 1 165 ? 7.643   -0.658  8.471   1.00 97.02 165 A 1 
ATOM 1272 C CD1 . ILE A 1 165 ? 4.766   -1.373  9.086   1.00 94.69 165 A 1 
ATOM 1273 N N   . VAL A 1 166 ? 9.210   0.470   5.574   1.00 97.05 166 A 1 
ATOM 1274 C CA  . VAL A 1 166 ? 10.668  0.485   5.403   1.00 97.06 166 A 1 
ATOM 1275 C C   . VAL A 1 166 ? 11.317  0.446   6.779   1.00 97.35 166 A 1 
ATOM 1276 O O   . VAL A 1 166 ? 10.992  1.279   7.622   1.00 96.91 166 A 1 
ATOM 1277 C CB  . VAL A 1 166 ? 11.140  1.713   4.606   1.00 96.19 166 A 1 
ATOM 1278 C CG1 . VAL A 1 166 ? 12.662  1.708   4.409   1.00 94.61 166 A 1 
ATOM 1279 C CG2 . VAL A 1 166 ? 10.501  1.755   3.211   1.00 94.40 166 A 1 
ATOM 1280 N N   . VAL A 1 167 ? 12.238  -0.492  6.977   1.00 97.54 167 A 1 
ATOM 1281 C CA  . VAL A 1 167 ? 13.047  -0.643  8.196   1.00 97.46 167 A 1 
ATOM 1282 C C   . VAL A 1 167 ? 14.537  -0.621  7.848   1.00 97.22 167 A 1 
ATOM 1283 O O   . VAL A 1 167 ? 14.905  -0.752  6.679   1.00 96.74 167 A 1 
ATOM 1284 C CB  . VAL A 1 167 ? 12.671  -1.924  8.966   1.00 97.42 167 A 1 
ATOM 1285 C CG1 . VAL A 1 167 ? 11.209  -1.894  9.422   1.00 96.65 167 A 1 
ATOM 1286 C CG2 . VAL A 1 167 ? 12.917  -3.210  8.161   1.00 96.22 167 A 1 
ATOM 1287 N N   . SER A 1 168 ? 15.403  -0.475  8.855   1.00 97.29 168 A 1 
ATOM 1288 C CA  . SER A 1 168 ? 16.850  -0.613  8.657   1.00 97.07 168 A 1 
ATOM 1289 C C   . SER A 1 168 ? 17.237  -2.037  8.232   1.00 96.91 168 A 1 
ATOM 1290 O O   . SER A 1 168 ? 16.523  -3.001  8.517   1.00 96.63 168 A 1 
ATOM 1291 C CB  . SER A 1 168 ? 17.612  -0.195  9.920   1.00 97.00 168 A 1 
ATOM 1292 O OG  . SER A 1 168 ? 17.396  -1.109  10.971  1.00 95.73 168 A 1 
ATOM 1293 N N   . ASP A 1 169 ? 18.383  -2.181  7.561   1.00 96.33 169 A 1 
ATOM 1294 C CA  . ASP A 1 169 ? 18.915  -3.499  7.185   1.00 96.11 169 A 1 
ATOM 1295 C C   . ASP A 1 169 ? 19.191  -4.355  8.441   1.00 96.41 169 A 1 
ATOM 1296 O O   . ASP A 1 169 ? 18.948  -5.561  8.444   1.00 95.85 169 A 1 
ATOM 1297 C CB  . ASP A 1 169 ? 20.188  -3.323  6.316   1.00 95.01 169 A 1 
ATOM 1298 C CG  . ASP A 1 169 ? 19.951  -2.824  4.870   1.00 92.56 169 A 1 
ATOM 1299 O OD1 . ASP A 1 169 ? 18.874  -3.066  4.281   1.00 87.75 169 A 1 
ATOM 1300 O OD2 . ASP A 1 169 ? 20.860  -2.238  4.233   1.00 88.26 169 A 1 
ATOM 1301 N N   . GLU A 1 170 ? 19.615  -3.728  9.542   1.00 97.16 170 A 1 
ATOM 1302 C CA  . GLU A 1 170 ? 19.883  -4.380  10.828  1.00 97.20 170 A 1 
ATOM 1303 C C   . GLU A 1 170 ? 18.607  -4.925  11.483  1.00 97.55 170 A 1 
ATOM 1304 O O   . GLU A 1 170 ? 18.596  -6.053  11.970  1.00 97.04 170 A 1 
ATOM 1305 C CB  . GLU A 1 170 ? 20.562  -3.404  11.809  1.00 96.55 170 A 1 
ATOM 1306 C CG  . GLU A 1 170 ? 21.942  -2.879  11.364  1.00 83.81 170 A 1 
ATOM 1307 C CD  . GLU A 1 170 ? 21.906  -1.763  10.298  1.00 77.12 170 A 1 
ATOM 1308 O OE1 . GLU A 1 170 ? 23.000  -1.450  9.781   1.00 68.26 170 A 1 
ATOM 1309 O OE2 . GLU A 1 170 ? 20.808  -1.237  10.003  1.00 68.72 170 A 1 
ATOM 1310 N N   . PHE A 1 171 ? 17.518  -4.148  11.488  1.00 97.50 171 A 1 
ATOM 1311 C CA  . PHE A 1 171 ? 16.250  -4.594  12.062  1.00 97.80 171 A 1 
ATOM 1312 C C   . PHE A 1 171 ? 15.597  -5.670  11.195  1.00 97.96 171 A 1 
ATOM 1313 O O   . PHE A 1 171 ? 15.045  -6.639  11.718  1.00 97.76 171 A 1 
ATOM 1314 C CB  . PHE A 1 171 ? 15.318  -3.396  12.253  1.00 97.84 171 A 1 
ATOM 1315 C CG  . PHE A 1 171 ? 14.046  -3.703  13.026  1.00 98.06 171 A 1 
ATOM 1316 C CD1 . PHE A 1 171 ? 12.787  -3.541  12.423  1.00 97.25 171 A 1 
ATOM 1317 C CD2 . PHE A 1 171 ? 14.118  -4.115  14.364  1.00 97.41 171 A 1 
ATOM 1318 C CE1 . PHE A 1 171 ? 11.611  -3.775  13.159  1.00 97.14 171 A 1 
ATOM 1319 C CE2 . PHE A 1 171 ? 12.945  -4.357  15.099  1.00 97.11 171 A 1 
ATOM 1320 C CZ  . PHE A 1 171 ? 11.689  -4.182  14.497  1.00 97.75 171 A 1 
ATOM 1321 N N   . LEU A 1 172 ? 15.713  -5.556  9.868   1.00 97.58 172 A 1 
ATOM 1322 C CA  . LEU A 1 172 ? 15.246  -6.581  8.943   1.00 97.60 172 A 1 
ATOM 1323 C C   . LEU A 1 172 ? 15.950  -7.925  9.190   1.00 97.63 172 A 1 
ATOM 1324 O O   . LEU A 1 172 ? 15.286  -8.958  9.270   1.00 97.53 172 A 1 
ATOM 1325 C CB  . LEU A 1 172 ? 15.454  -6.081  7.501   1.00 97.41 172 A 1 
ATOM 1326 C CG  . LEU A 1 172 ? 14.872  -7.028  6.436   1.00 96.72 172 A 1 
ATOM 1327 C CD1 . LEU A 1 172 ? 13.352  -7.165  6.556   1.00 95.53 172 A 1 
ATOM 1328 C CD2 . LEU A 1 172 ? 15.184  -6.498  5.040   1.00 95.47 172 A 1 
ATOM 1329 N N   . ALA A 1 173 ? 17.277  -7.908  9.354   1.00 97.70 173 A 1 
ATOM 1330 C CA  . ALA A 1 173 ? 18.049  -9.103  9.691   1.00 97.47 173 A 1 
ATOM 1331 C C   . ALA A 1 173 ? 17.624  -9.693  11.047  1.00 97.43 173 A 1 
ATOM 1332 O O   . ALA A 1 173 ? 17.411  -10.900 11.152  1.00 97.02 173 A 1 
ATOM 1333 C CB  . ALA A 1 173 ? 19.541  -8.747  9.665   1.00 97.09 173 A 1 
ATOM 1334 N N   . GLU A 1 174 ? 17.409  -8.856  12.067  1.00 97.95 174 A 1 
ATOM 1335 C CA  . GLU A 1 174 ? 16.931  -9.281  13.389  1.00 97.89 174 A 1 
ATOM 1336 C C   . GLU A 1 174 ? 15.545  -9.946  13.334  1.00 98.15 174 A 1 
ATOM 1337 O O   . GLU A 1 174 ? 15.305  -10.941 14.029  1.00 97.59 174 A 1 
ATOM 1338 C CB  . GLU A 1 174 ? 16.899  -8.061  14.322  1.00 96.94 174 A 1 
ATOM 1339 C CG  . GLU A 1 174 ? 16.553  -8.438  15.770  1.00 91.36 174 A 1 
ATOM 1340 C CD  . GLU A 1 174 ? 16.277  -7.181  16.600  1.00 88.29 174 A 1 
ATOM 1341 O OE1 . GLU A 1 174 ? 15.145  -7.051  17.117  1.00 77.48 174 A 1 
ATOM 1342 O OE2 . GLU A 1 174 ? 17.185  -6.325  16.731  1.00 80.31 174 A 1 
ATOM 1343 N N   . ILE A 1 175 ? 14.630  -9.427  12.501  1.00 97.85 175 A 1 
ATOM 1344 C CA  . ILE A 1 175 ? 13.322  -10.053 12.286  1.00 97.81 175 A 1 
ATOM 1345 C C   . ILE A 1 175 ? 13.513  -11.453 11.700  1.00 97.79 175 A 1 
ATOM 1346 O O   . ILE A 1 175 ? 12.988  -12.410 12.265  1.00 97.52 175 A 1 
ATOM 1347 C CB  . ILE A 1 175 ? 12.401  -9.180  11.402  1.00 97.82 175 A 1 
ATOM 1348 C CG1 . ILE A 1 175 ? 11.976  -7.887  12.134  1.00 97.13 175 A 1 
ATOM 1349 C CG2 . ILE A 1 175 ? 11.131  -9.971  11.009  1.00 97.01 175 A 1 
ATOM 1350 C CD1 . ILE A 1 175 ? 11.381  -6.829  11.194  1.00 95.71 175 A 1 
ATOM 1351 N N   . PHE A 1 176 ? 14.290  -11.602 10.618  1.00 97.84 176 A 1 
ATOM 1352 C CA  . PHE A 1 176 ? 14.546  -12.915 10.019  1.00 97.56 176 A 1 
ATOM 1353 C C   . PHE A 1 176 ? 15.160  -13.895 11.026  1.00 97.31 176 A 1 
ATOM 1354 O O   . PHE A 1 176 ? 14.657  -15.010 11.173  1.00 96.66 176 A 1 
ATOM 1355 C CB  . PHE A 1 176 ? 15.441  -12.778 8.779   1.00 97.32 176 A 1 
ATOM 1356 C CG  . PHE A 1 176 ? 14.722  -12.308 7.529   1.00 97.49 176 A 1 
ATOM 1357 C CD1 . PHE A 1 176 ? 13.666  -13.073 6.998   1.00 96.60 176 A 1 
ATOM 1358 C CD2 . PHE A 1 176 ? 15.124  -11.134 6.869   1.00 96.76 176 A 1 
ATOM 1359 C CE1 . PHE A 1 176 ? 13.008  -12.664 5.824   1.00 96.48 176 A 1 
ATOM 1360 C CE2 . PHE A 1 176 ? 14.469  -10.722 5.693   1.00 96.44 176 A 1 
ATOM 1361 C CZ  . PHE A 1 176 ? 13.410  -11.486 5.172   1.00 96.77 176 A 1 
ATOM 1362 N N   . ASP A 1 177 ? 16.169  -13.467 11.790  1.00 97.86 177 A 1 
ATOM 1363 C CA  . ASP A 1 177 ? 16.804  -14.294 12.817  1.00 97.68 177 A 1 
ATOM 1364 C C   . ASP A 1 177 ? 15.816  -14.763 13.890  1.00 97.67 177 A 1 
ATOM 1365 O O   . ASP A 1 177 ? 15.901  -15.897 14.369  1.00 97.08 177 A 1 
ATOM 1366 C CB  . ASP A 1 177 ? 17.923  -13.499 13.508  1.00 97.22 177 A 1 
ATOM 1367 C CG  . ASP A 1 177 ? 19.240  -13.438 12.731  1.00 91.67 177 A 1 
ATOM 1368 O OD1 . ASP A 1 177 ? 19.376  -14.163 11.720  1.00 85.77 177 A 1 
ATOM 1369 O OD2 . ASP A 1 177 ? 20.151  -12.760 13.260  1.00 85.60 177 A 1 
ATOM 1370 N N   . SER A 1 178 ? 14.883  -13.894 14.296  1.00 97.99 178 A 1 
ATOM 1371 C CA  . SER A 1 178 ? 13.846  -14.226 15.280  1.00 97.92 178 A 1 
ATOM 1372 C C   . SER A 1 178 ? 12.862  -15.254 14.721  1.00 97.81 178 A 1 
ATOM 1373 O O   . SER A 1 178 ? 12.586  -16.258 15.373  1.00 97.19 178 A 1 
ATOM 1374 C CB  . SER A 1 178 ? 13.104  -12.963 15.730  1.00 97.82 178 A 1 
ATOM 1375 O OG  . SER A 1 178 ? 14.005  -12.026 16.285  1.00 95.07 178 A 1 
ATOM 1376 N N   . VAL A 1 179 ? 12.398  -15.053 13.487  1.00 97.80 179 A 1 
ATOM 1377 C CA  . VAL A 1 179 ? 11.419  -15.925 12.820  1.00 97.50 179 A 1 
ATOM 1378 C C   . VAL A 1 179 ? 12.000  -17.298 12.502  1.00 97.37 179 A 1 
ATOM 1379 O O   . VAL A 1 179 ? 11.308  -18.305 12.650  1.00 96.50 179 A 1 
ATOM 1380 C CB  . VAL A 1 179 ? 10.914  -15.267 11.531  1.00 96.65 179 A 1 
ATOM 1381 C CG1 . VAL A 1 179 ? 9.879   -16.142 10.805  1.00 91.12 179 A 1 
ATOM 1382 C CG2 . VAL A 1 179 ? 10.245  -13.930 11.840  1.00 91.16 179 A 1 
ATOM 1383 N N   . PHE A 1 180 ? 13.275  -17.383 12.100  1.00 97.09 180 A 1 
ATOM 1384 C CA  . PHE A 1 180 ? 13.913  -18.674 11.832  1.00 96.43 180 A 1 
ATOM 1385 C C   . PHE A 1 180 ? 14.219  -19.468 13.105  1.00 96.31 180 A 1 
ATOM 1386 O O   . PHE A 1 180 ? 14.357  -20.689 13.035  1.00 95.16 180 A 1 
ATOM 1387 C CB  . PHE A 1 180 ? 15.175  -18.477 10.983  1.00 95.80 180 A 1 
ATOM 1388 C CG  . PHE A 1 180 ? 14.923  -17.939 9.584   1.00 95.22 180 A 1 
ATOM 1389 C CD1 . PHE A 1 180 ? 13.866  -18.431 8.793   1.00 92.03 180 A 1 
ATOM 1390 C CD2 . PHE A 1 180 ? 15.764  -16.936 9.069   1.00 92.43 180 A 1 
ATOM 1391 C CE1 . PHE A 1 180 ? 13.627  -17.898 7.514   1.00 91.29 180 A 1 
ATOM 1392 C CE2 . PHE A 1 180 ? 15.529  -16.406 7.791   1.00 91.72 180 A 1 
ATOM 1393 C CZ  . PHE A 1 180 ? 14.454  -16.879 7.019   1.00 92.21 180 A 1 
ATOM 1394 N N   . LYS A 1 181 ? 14.302  -18.805 14.265  1.00 96.72 181 A 1 
ATOM 1395 C CA  . LYS A 1 181 ? 14.375  -19.473 15.573  1.00 96.48 181 A 1 
ATOM 1396 C C   . LYS A 1 181 ? 13.001  -19.928 16.052  1.00 96.45 181 A 1 
ATOM 1397 O O   . LYS A 1 181 ? 12.899  -21.004 16.631  1.00 95.45 181 A 1 
ATOM 1398 C CB  . LYS A 1 181 ? 15.006  -18.528 16.604  1.00 96.31 181 A 1 
ATOM 1399 C CG  . LYS A 1 181 ? 16.514  -18.359 16.383  1.00 92.47 181 A 1 
ATOM 1400 C CD  . LYS A 1 181 ? 17.031  -17.187 17.223  1.00 89.31 181 A 1 
ATOM 1401 C CE  . LYS A 1 181 ? 18.486  -16.897 16.854  1.00 85.29 181 A 1 
ATOM 1402 N NZ  . LYS A 1 181 ? 18.919  -15.582 17.383  1.00 76.63 181 A 1 
ATOM 1403 N N   . ASP A 1 182 ? 11.966  -19.125 15.828  1.00 96.63 182 A 1 
ATOM 1404 C CA  . ASP A 1 182 ? 10.581  -19.438 16.167  1.00 96.75 182 A 1 
ATOM 1405 C C   . ASP A 1 182 ? 9.615   -18.886 15.106  1.00 96.99 182 A 1 
ATOM 1406 O O   . ASP A 1 182 ? 9.406   -17.677 14.996  1.00 96.13 182 A 1 
ATOM 1407 C CB  . ASP A 1 182 ? 10.240  -18.900 17.570  1.00 96.11 182 A 1 
ATOM 1408 C CG  . ASP A 1 182 ? 8.813   -19.259 18.017  1.00 95.12 182 A 1 
ATOM 1409 O OD1 . ASP A 1 182 ? 8.125   -20.029 17.302  1.00 91.36 182 A 1 
ATOM 1410 O OD2 . ASP A 1 182 ? 8.402   -18.780 19.095  1.00 90.45 182 A 1 
ATOM 1411 N N   . ALA A 1 183 ? 8.977   -19.795 14.364  1.00 96.70 183 A 1 
ATOM 1412 C CA  . ALA A 1 183 ? 7.989   -19.459 13.336  1.00 96.59 183 A 1 
ATOM 1413 C C   . ALA A 1 183 ? 6.748   -18.731 13.888  1.00 96.77 183 A 1 
ATOM 1414 O O   . ALA A 1 183 ? 5.971   -18.160 13.121  1.00 95.42 183 A 1 
ATOM 1415 C CB  . ALA A 1 183 ? 7.597   -20.759 12.622  1.00 95.62 183 A 1 
ATOM 1416 N N   . LYS A 1 184 ? 6.547   -18.727 15.213  1.00 96.71 184 A 1 
ATOM 1417 C CA  . LYS A 1 184 ? 5.461   -17.997 15.887  1.00 96.56 184 A 1 
ATOM 1418 C C   . LYS A 1 184 ? 5.857   -16.586 16.318  1.00 97.11 184 A 1 
ATOM 1419 O O   . LYS A 1 184 ? 5.069   -15.929 16.997  1.00 96.02 184 A 1 
ATOM 1420 C CB  . LYS A 1 184 ? 4.948   -18.799 17.085  1.00 95.72 184 A 1 
ATOM 1421 C CG  . LYS A 1 184 ? 4.423   -20.179 16.688  1.00 91.55 184 A 1 
ATOM 1422 C CD  . LYS A 1 184 ? 3.959   -20.906 17.950  1.00 81.77 184 A 1 
ATOM 1423 C CE  . LYS A 1 184 ? 3.482   -22.304 17.568  1.00 76.11 184 A 1 
ATOM 1424 N NZ  . LYS A 1 184 ? 3.179   -23.090 18.785  1.00 64.03 184 A 1 
ATOM 1425 N N   . THR A 1 185 ? 7.050   -16.123 15.941  1.00 96.93 185 A 1 
ATOM 1426 C CA  . THR A 1 185 ? 7.472   -14.737 16.181  1.00 97.03 185 A 1 
ATOM 1427 C C   . THR A 1 185 ? 6.420   -13.768 15.657  1.00 97.29 185 A 1 
ATOM 1428 O O   . THR A 1 185 ? 6.023   -13.834 14.491  1.00 96.68 185 A 1 
ATOM 1429 C CB  . THR A 1 185 ? 8.821   -14.441 15.514  1.00 96.58 185 A 1 
ATOM 1430 O OG1 . THR A 1 185 ? 9.824   -15.197 16.143  1.00 93.66 185 A 1 
ATOM 1431 C CG2 . THR A 1 185 ? 9.246   -12.971 15.621  1.00 93.45 185 A 1 
ATOM 1432 N N   . GLU A 1 186 ? 6.003   -12.847 16.519  1.00 97.35 186 A 1 
ATOM 1433 C CA  . GLU A 1 186 ? 5.035   -11.806 16.194  1.00 97.66 186 A 1 
ATOM 1434 C C   . GLU A 1 186 ? 5.714   -10.446 16.025  1.00 97.95 186 A 1 
ATOM 1435 O O   . GLU A 1 186 ? 6.664   -10.092 16.734  1.00 97.27 186 A 1 
ATOM 1436 C CB  . GLU A 1 186 ? 3.921   -11.742 17.250  1.00 96.71 186 A 1 
ATOM 1437 C CG  . GLU A 1 186 ? 3.046   -13.009 17.268  1.00 93.75 186 A 1 
ATOM 1438 C CD  . GLU A 1 186 ? 1.878   -12.925 18.261  1.00 93.92 186 A 1 
ATOM 1439 O OE1 . GLU A 1 186 ? 0.870   -13.631 18.023  1.00 85.69 186 A 1 
ATOM 1440 O OE2 . GLU A 1 186 ? 1.988   -12.167 19.254  1.00 88.13 186 A 1 
ATOM 1441 N N   . LEU A 1 187 ? 5.182   -9.660  15.104  1.00 97.99 187 A 1 
ATOM 1442 C CA  . LEU A 1 187 ? 5.457   -8.234  14.984  1.00 98.08 187 A 1 
ATOM 1443 C C   . LEU A 1 187 ? 4.200   -7.450  15.343  1.00 98.12 187 A 1 
ATOM 1444 O O   . LEU A 1 187 ? 3.091   -7.810  14.948  1.00 97.70 187 A 1 
ATOM 1445 C CB  . LEU A 1 187 ? 5.938   -7.876  13.568  1.00 98.03 187 A 1 
ATOM 1446 C CG  . LEU A 1 187 ? 7.232   -8.570  13.116  1.00 97.38 187 A 1 
ATOM 1447 C CD1 . LEU A 1 187 ? 7.576   -8.112  11.699  1.00 95.92 187 A 1 
ATOM 1448 C CD2 . LEU A 1 187 ? 8.419   -8.250  14.022  1.00 96.10 187 A 1 
ATOM 1449 N N   . THR A 1 188 ? 4.380   -6.347  16.053  1.00 97.86 188 A 1 
ATOM 1450 C CA  . THR A 1 188 ? 3.333   -5.346  16.267  1.00 97.93 188 A 1 
ATOM 1451 C C   . THR A 1 188 ? 3.603   -4.138  15.385  1.00 98.01 188 A 1 
ATOM 1452 O O   . THR A 1 188 ? 4.676   -3.548  15.458  1.00 97.53 188 A 1 
ATOM 1453 C CB  . THR A 1 188 ? 3.230   -4.938  17.743  1.00 97.54 188 A 1 
ATOM 1454 O OG1 . THR A 1 188 ? 2.818   -6.041  18.509  1.00 94.49 188 A 1 
ATOM 1455 C CG2 . THR A 1 188 ? 2.186   -3.848  17.977  1.00 94.26 188 A 1 
ATOM 1456 N N   . VAL A 1 189 ? 2.612   -3.751  14.584  1.00 97.35 189 A 1 
ATOM 1457 C CA  . VAL A 1 189 ? 2.634   -2.532  13.773  1.00 97.22 189 A 1 
ATOM 1458 C C   . VAL A 1 189 ? 1.580   -1.576  14.306  1.00 96.93 189 A 1 
ATOM 1459 O O   . VAL A 1 189 ? 0.393   -1.895  14.314  1.00 95.84 189 A 1 
ATOM 1460 C CB  . VAL A 1 189 ? 2.404   -2.848  12.289  1.00 96.87 189 A 1 
ATOM 1461 C CG1 . VAL A 1 189 ? 2.350   -1.563  11.459  1.00 95.74 189 A 1 
ATOM 1462 C CG2 . VAL A 1 189 ? 3.525   -3.743  11.748  1.00 95.71 189 A 1 
ATOM 1463 N N   . ASP A 1 190 ? 2.015   -0.409  14.742  1.00 96.78 190 A 1 
ATOM 1464 C CA  . ASP A 1 190 ? 1.199   0.672   15.286  1.00 96.94 190 A 1 
ATOM 1465 C C   . ASP A 1 190 ? 1.288   1.881   14.346  1.00 97.13 190 A 1 
ATOM 1466 O O   . ASP A 1 190 ? 2.305   2.577   14.305  1.00 96.36 190 A 1 
ATOM 1467 C CB  . ASP A 1 190 ? 1.704   0.976   16.705  1.00 96.22 190 A 1 
ATOM 1468 C CG  . ASP A 1 190 ? 0.774   1.894   17.492  1.00 95.66 190 A 1 
ATOM 1469 O OD1 . ASP A 1 190 ? 0.220   2.841   16.890  1.00 91.89 190 A 1 
ATOM 1470 O OD2 . ASP A 1 190 ? 0.614   1.604   18.708  1.00 91.04 190 A 1 
ATOM 1471 N N   . LEU A 1 191 ? 0.237   2.104   13.560  1.00 95.81 191 A 1 
ATOM 1472 C CA  . LEU A 1 191 ? 0.211   3.173   12.563  1.00 95.71 191 A 1 
ATOM 1473 C C   . LEU A 1 191 ? 0.049   4.557   13.203  1.00 95.78 191 A 1 
ATOM 1474 O O   . LEU A 1 191 ? 0.584   5.537   12.682  1.00 95.35 191 A 1 
ATOM 1475 C CB  . LEU A 1 191 ? -0.908  2.875   11.549  1.00 95.35 191 A 1 
ATOM 1476 C CG  . LEU A 1 191 ? -1.030  3.928   10.433  1.00 94.35 191 A 1 
ATOM 1477 C CD1 . LEU A 1 191 ? 0.227   4.027   9.570   1.00 92.00 191 A 1 
ATOM 1478 C CD2 . LEU A 1 191 ? -2.203  3.576   9.520   1.00 92.19 191 A 1 
ATOM 1479 N N   . GLU A 1 192 ? -0.683  4.663   14.320  1.00 96.24 192 A 1 
ATOM 1480 C CA  . GLU A 1 192 ? -0.857  5.941   15.019  1.00 95.77 192 A 1 
ATOM 1481 C C   . GLU A 1 192 ? 0.493   6.480   15.485  1.00 96.29 192 A 1 
ATOM 1482 O O   . GLU A 1 192 ? 0.828   7.636   15.206  1.00 95.14 192 A 1 
ATOM 1483 C CB  . GLU A 1 192 ? -1.821  5.797   16.206  1.00 93.96 192 A 1 
ATOM 1484 C CG  . GLU A 1 192 ? -3.264  5.558   15.747  1.00 83.85 192 A 1 
ATOM 1485 C CD  . GLU A 1 192 ? -4.271  5.595   16.909  1.00 80.91 192 A 1 
ATOM 1486 O OE1 . GLU A 1 192 ? -5.391  6.106   16.679  1.00 72.46 192 A 1 
ATOM 1487 O OE2 . GLU A 1 192 ? -3.924  5.110   18.010  1.00 72.92 192 A 1 
ATOM 1488 N N   . ASN A 1 193 ? 1.290   5.613   16.099  1.00 95.98 193 A 1 
ATOM 1489 C CA  . ASN A 1 193 ? 2.629   5.940   16.588  1.00 95.83 193 A 1 
ATOM 1490 C C   . ASN A 1 193 ? 3.737   5.754   15.537  1.00 96.35 193 A 1 
ATOM 1491 O O   . ASN A 1 193 ? 4.891   6.067   15.822  1.00 95.47 193 A 1 
ATOM 1492 C CB  . ASN A 1 193 ? 2.875   5.125   17.866  1.00 95.55 193 A 1 
ATOM 1493 C CG  . ASN A 1 193 ? 1.897   5.518   18.957  1.00 94.13 193 A 1 
ATOM 1494 O OD1 . ASN A 1 193 ? 1.778   6.677   19.320  1.00 86.08 193 A 1 
ATOM 1495 N ND2 . ASN A 1 193 ? 1.149   4.591   19.495  1.00 85.99 193 A 1 
ATOM 1496 N N   . GLN A 1 194 ? 3.391   5.277   14.327  1.00 97.27 194 A 1 
ATOM 1497 C CA  . GLN A 1 194 ? 4.341   4.952   13.252  1.00 97.40 194 A 1 
ATOM 1498 C C   . GLN A 1 194 ? 5.482   4.047   13.735  1.00 97.73 194 A 1 
ATOM 1499 O O   . GLN A 1 194 ? 6.657   4.315   13.482  1.00 97.15 194 A 1 
ATOM 1500 C CB  . GLN A 1 194 ? 4.841   6.231   12.569  1.00 96.45 194 A 1 
ATOM 1501 C CG  . GLN A 1 194 ? 3.733   6.984   11.842  1.00 93.88 194 A 1 
ATOM 1502 C CD  . GLN A 1 194 ? 4.230   8.301   11.264  1.00 93.94 194 A 1 
ATOM 1503 O OE1 . GLN A 1 194 ? 3.736   9.361   11.600  1.00 86.21 194 A 1 
ATOM 1504 N NE2 . GLN A 1 194 ? 5.197   8.297   10.375  1.00 85.10 194 A 1 
ATOM 1505 N N   . GLN A 1 195 ? 5.144   2.991   14.460  1.00 97.87 195 A 1 
ATOM 1506 C CA  . GLN A 1 195 ? 6.127   2.111   15.080  1.00 97.99 195 A 1 
ATOM 1507 C C   . GLN A 1 195 ? 5.899   0.652   14.685  1.00 98.22 195 A 1 
ATOM 1508 O O   . GLN A 1 195 ? 4.771   0.157   14.694  1.00 97.82 195 A 1 
ATOM 1509 C CB  . GLN A 1 195 ? 6.094   2.322   16.604  1.00 97.20 195 A 1 
ATOM 1510 C CG  . GLN A 1 195 ? 7.268   1.627   17.310  1.00 89.70 195 A 1 
ATOM 1511 C CD  . GLN A 1 195 ? 7.294   1.943   18.806  1.00 86.80 195 A 1 
ATOM 1512 O OE1 . GLN A 1 195 ? 6.348   1.721   19.536  1.00 75.73 195 A 1 
ATOM 1513 N NE2 . GLN A 1 195 ? 8.383   2.474   19.328  1.00 71.83 195 A 1 
ATOM 1514 N N   . ILE A 1 196 ? 6.987   -0.040  14.378  1.00 97.85 196 A 1 
ATOM 1515 C CA  . ILE A 1 196 ? 7.033   -1.497  14.238  1.00 98.06 196 A 1 
ATOM 1516 C C   . ILE A 1 196 ? 7.899   -2.073  15.360  1.00 98.10 196 A 1 
ATOM 1517 O O   . ILE A 1 196 ? 8.973   -1.553  15.643  1.00 97.65 196 A 1 
ATOM 1518 C CB  . ILE A 1 196 ? 7.487   -1.914  12.823  1.00 97.88 196 A 1 
ATOM 1519 C CG1 . ILE A 1 196 ? 7.458   -3.452  12.691  1.00 97.11 196 A 1 
ATOM 1520 C CG2 . ILE A 1 196 ? 8.863   -1.336  12.444  1.00 96.90 196 A 1 
ATOM 1521 C CD1 . ILE A 1 196 ? 7.637   -3.957  11.259  1.00 95.66 196 A 1 
ATOM 1522 N N   . THR A 1 197 ? 7.421   -3.135  16.014  1.00 98.21 197 A 1 
ATOM 1523 C CA  . THR A 1 197 ? 8.090   -3.770  17.159  1.00 98.20 197 A 1 
ATOM 1524 C C   . THR A 1 197 ? 8.210   -5.273  16.941  1.00 98.26 197 A 1 
ATOM 1525 O O   . THR A 1 197 ? 7.214   -5.934  16.644  1.00 97.93 197 A 1 
ATOM 1526 C CB  . THR A 1 197 ? 7.326   -3.488  18.464  1.00 97.86 197 A 1 
ATOM 1527 O OG1 . THR A 1 197 ? 7.170   -2.098  18.648  1.00 94.77 197 A 1 
ATOM 1528 C CG2 . THR A 1 197 ? 8.031   -4.026  19.710  1.00 94.48 197 A 1 
ATOM 1529 N N   . ASN A 1 198 ? 9.408   -5.816  17.126  1.00 98.00 198 A 1 
ATOM 1530 C CA  . ASN A 1 198 ? 9.639   -7.252  17.244  1.00 97.91 198 A 1 
ATOM 1531 C C   . ASN A 1 198 ? 9.287   -7.682  18.677  1.00 97.64 198 A 1 
ATOM 1532 O O   . ASN A 1 198 ? 9.949   -7.278  19.635  1.00 96.50 198 A 1 
ATOM 1533 C CB  . ASN A 1 198 ? 11.101  -7.540  16.862  1.00 97.56 198 A 1 
ATOM 1534 C CG  . ASN A 1 198 ? 11.476  -9.011  16.932  1.00 97.78 198 A 1 
ATOM 1535 O OD1 . ASN A 1 198 ? 10.816  -9.838  17.543  1.00 94.89 198 A 1 
ATOM 1536 N ND2 . ASN A 1 198 ? 12.576  -9.377  16.318  1.00 94.68 198 A 1 
ATOM 1537 N N   . CYS A 1 199 ? 8.233   -8.491  18.837  1.00 97.80 199 A 1 
ATOM 1538 C CA  . CYS A 1 199 ? 7.712   -8.882  20.148  1.00 97.42 199 A 1 
ATOM 1539 C C   . CYS A 1 199 ? 8.662   -9.810  20.925  1.00 97.26 199 A 1 
ATOM 1540 O O   . CYS A 1 199 ? 8.550   -9.902  22.145  1.00 95.27 199 A 1 
ATOM 1541 C CB  . CYS A 1 199 ? 6.338   -9.543  19.967  1.00 96.75 199 A 1 
ATOM 1542 S SG  . CYS A 1 199 ? 5.153   -8.346  19.275  1.00 94.69 199 A 1 
ATOM 1543 N N   . VAL A 1 200 ? 9.600   -10.477 20.236  1.00 97.33 200 A 1 
ATOM 1544 C CA  . VAL A 1 200 ? 10.580  -11.371 20.871  1.00 96.75 200 A 1 
ATOM 1545 C C   . VAL A 1 200 ? 11.737  -10.577 21.470  1.00 96.87 200 A 1 
ATOM 1546 O O   . VAL A 1 200 ? 12.082  -10.780 22.631  1.00 95.35 200 A 1 
ATOM 1547 C CB  . VAL A 1 200 ? 11.092  -12.425 19.870  1.00 95.13 200 A 1 
ATOM 1548 C CG1 . VAL A 1 200 ? 12.185  -13.319 20.467  1.00 87.45 200 A 1 
ATOM 1549 C CG2 . VAL A 1 200 ? 9.944   -13.332 19.416  1.00 87.45 200 A 1 
ATOM 1550 N N   . SER A 1 201 ? 12.347  -9.675  20.703  1.00 96.77 201 A 1 
ATOM 1551 C CA  . SER A 1 201 ? 13.482  -8.872  21.182  1.00 96.04 201 A 1 
ATOM 1552 C C   . SER A 1 201 ? 13.057  -7.625  21.959  1.00 96.28 201 A 1 
ATOM 1553 O O   . SER A 1 201 ? 13.853  -7.067  22.716  1.00 94.93 201 A 1 
ATOM 1554 C CB  . SER A 1 201 ? 14.395  -8.490  20.014  1.00 95.36 201 A 1 
ATOM 1555 O OG  . SER A 1 201 ? 13.779  -7.579  19.130  1.00 94.15 201 A 1 
ATOM 1556 N N   . GLY A 1 202 ? 11.820  -7.176  21.783  1.00 96.69 202 A 1 
ATOM 1557 C CA  . GLY A 1 202 ? 11.316  -5.902  22.295  1.00 96.86 202 A 1 
ATOM 1558 C C   . GLY A 1 202 ? 11.855  -4.678  21.548  1.00 97.43 202 A 1 
ATOM 1559 O O   . GLY A 1 202 ? 11.486  -3.552  21.886  1.00 96.15 202 A 1 
ATOM 1560 N N   . LYS A 1 203 ? 12.711  -4.866  20.534  1.00 97.39 203 A 1 
ATOM 1561 C CA  . LYS A 1 203 ? 13.241  -3.760  19.732  1.00 97.35 203 A 1 
ATOM 1562 C C   . LYS A 1 203 ? 12.155  -3.214  18.815  1.00 97.89 203 A 1 
ATOM 1563 O O   . LYS A 1 203 ? 11.349  -3.963  18.255  1.00 97.58 203 A 1 
ATOM 1564 C CB  . LYS A 1 203 ? 14.488  -4.216  18.969  1.00 96.20 203 A 1 
ATOM 1565 C CG  . LYS A 1 203 ? 15.162  -3.080  18.177  1.00 88.38 203 A 1 
ATOM 1566 C CD  . LYS A 1 203 ? 16.489  -3.579  17.597  1.00 82.38 203 A 1 
ATOM 1567 C CE  . LYS A 1 203 ? 17.026  -2.664  16.494  1.00 75.46 203 A 1 
ATOM 1568 N NZ  . LYS A 1 203 ? 17.926  -3.433  15.595  1.00 66.85 203 A 1 
ATOM 1569 N N   . SER A 1 204 ? 12.155  -1.896  18.661  1.00 97.94 204 A 1 
ATOM 1570 C CA  . SER A 1 204 ? 11.223  -1.197  17.784  1.00 97.85 204 A 1 
ATOM 1571 C C   . SER A 1 204 ? 11.931  -0.175  16.910  1.00 98.02 204 A 1 
ATOM 1572 O O   . SER A 1 204 ? 12.939  0.408   17.312  1.00 96.95 204 A 1 
ATOM 1573 C CB  . SER A 1 204 ? 10.105  -0.541  18.598  1.00 96.19 204 A 1 
ATOM 1574 O OG  . SER A 1 204 ? 10.604  0.459   19.466  1.00 85.23 204 A 1 
ATOM 1575 N N   . GLU A 1 205 ? 11.361  0.072   15.740  1.00 97.77 205 A 1 
ATOM 1576 C CA  . GLU A 1 205 ? 11.766  1.152   14.844  1.00 97.67 205 A 1 
ATOM 1577 C C   . GLU A 1 205 ? 10.571  2.032   14.477  1.00 97.96 205 A 1 
ATOM 1578 O O   . GLU A 1 205 ? 9.426   1.577   14.414  1.00 97.36 205 A 1 
ATOM 1579 C CB  . GLU A 1 205 ? 12.465  0.613   13.593  1.00 96.64 205 A 1 
ATOM 1580 C CG  . GLU A 1 205 ? 13.880  0.120   13.923  1.00 91.74 205 A 1 
ATOM 1581 C CD  . GLU A 1 205 ? 14.735  -0.186  12.691  1.00 94.51 205 A 1 
ATOM 1582 O OE1 . GLU A 1 205 ? 15.925  -0.522  12.895  1.00 87.17 205 A 1 
ATOM 1583 O OE2 . GLU A 1 205 ? 14.247  -0.078  11.546  1.00 89.95 205 A 1 
ATOM 1584 N N   . HIS A 1 206 ? 10.867  3.307   14.240  1.00 97.90 206 A 1 
ATOM 1585 C CA  . HIS A 1 206 ? 9.921   4.242   13.650  1.00 97.91 206 A 1 
ATOM 1586 C C   . HIS A 1 206 ? 9.936   4.088   12.128  1.00 97.88 206 A 1 
ATOM 1587 O O   . HIS A 1 206 ? 11.004  3.947   11.534  1.00 96.82 206 A 1 
ATOM 1588 C CB  . HIS A 1 206 ? 10.288  5.667   14.069  1.00 97.22 206 A 1 
ATOM 1589 C CG  . HIS A 1 206 ? 9.292   6.689   13.582  1.00 94.97 206 A 1 
ATOM 1590 N ND1 . HIS A 1 206 ? 8.069   6.955   14.167  1.00 80.74 206 A 1 
ATOM 1591 C CD2 . HIS A 1 206 ? 9.424   7.507   12.495  1.00 83.68 206 A 1 
ATOM 1592 C CE1 . HIS A 1 206 ? 7.483   7.918   13.449  1.00 84.90 206 A 1 
ATOM 1593 N NE2 . HIS A 1 206 ? 8.270   8.285   12.425  1.00 87.65 206 A 1 
ATOM 1594 N N   . PHE A 1 207 ? 8.760   4.146   11.495  1.00 97.48 207 A 1 
ATOM 1595 C CA  . PHE A 1 207 ? 8.652   4.135   10.040  1.00 97.34 207 A 1 
ATOM 1596 C C   . PHE A 1 207 ? 7.950   5.389   9.519   1.00 97.42 207 A 1 
ATOM 1597 O O   . PHE A 1 207 ? 7.016   5.915   10.127  1.00 96.81 207 A 1 
ATOM 1598 C CB  . PHE A 1 207 ? 7.976   2.848   9.550   1.00 97.11 207 A 1 
ATOM 1599 C CG  . PHE A 1 207 ? 6.524   2.684   9.953   1.00 97.63 207 A 1 
ATOM 1600 C CD1 . PHE A 1 207 ? 6.193   1.921   11.091  1.00 96.68 207 A 1 
ATOM 1601 C CD2 . PHE A 1 207 ? 5.498   3.266   9.188   1.00 96.84 207 A 1 
ATOM 1602 C CE1 . PHE A 1 207 ? 4.851   1.739   11.455  1.00 96.41 207 A 1 
ATOM 1603 C CE2 . PHE A 1 207 ? 4.151   3.086   9.557   1.00 96.37 207 A 1 
ATOM 1604 C CZ  . PHE A 1 207 ? 3.824   2.322   10.689  1.00 96.66 207 A 1 
ATOM 1605 N N   . GLU A 1 208 ? 8.381   5.840   8.351   1.00 97.02 208 A 1 
ATOM 1606 C CA  . GLU A 1 208 ? 7.812   7.018   7.706   1.00 96.40 208 A 1 
ATOM 1607 C C   . GLU A 1 208 ? 6.620   6.651   6.813   1.00 96.40 208 A 1 
ATOM 1608 O O   . GLU A 1 208 ? 6.663   5.711   6.015   1.00 95.25 208 A 1 
ATOM 1609 C CB  . GLU A 1 208 ? 8.891   7.748   6.897   1.00 95.26 208 A 1 
ATOM 1610 C CG  . GLU A 1 208 ? 9.969   8.403   7.786   1.00 86.04 208 A 1 
ATOM 1611 C CD  . GLU A 1 208 ? 9.398   9.472   8.731   1.00 77.42 208 A 1 
ATOM 1612 O OE1 . GLU A 1 208 ? 9.974   9.653   9.820   1.00 68.22 208 A 1 
ATOM 1613 O OE2 . GLU A 1 208 ? 8.378   10.099  8.352   1.00 67.14 208 A 1 
ATOM 1614 N N   . ILE A 1 209 ? 5.556   7.453   6.909   1.00 96.30 209 A 1 
ATOM 1615 C CA  . ILE A 1 209 ? 4.404   7.402   6.006   1.00 96.02 209 A 1 
ATOM 1616 C C   . ILE A 1 209 ? 3.911   8.822   5.726   1.00 95.27 209 A 1 
ATOM 1617 O O   . ILE A 1 209 ? 3.903   9.685   6.602   1.00 93.45 209 A 1 
ATOM 1618 C CB  . ILE A 1 209 ? 3.297   6.465   6.547   1.00 95.70 209 A 1 
ATOM 1619 C CG1 . ILE A 1 209 ? 2.162   6.313   5.503   1.00 94.47 209 A 1 
ATOM 1620 C CG2 . ILE A 1 209 ? 2.752   6.929   7.909   1.00 92.95 209 A 1 
ATOM 1621 C CD1 . ILE A 1 209 ? 1.149   5.207   5.823   1.00 91.33 209 A 1 
ATOM 1622 N N   . ASN A 1 210 ? 3.473   9.069   4.497   1.00 95.40 210 A 1 
ATOM 1623 C CA  . ASN A 1 210 ? 2.849   10.338  4.142   1.00 94.07 210 A 1 
ATOM 1624 C C   . ASN A 1 210 ? 1.582   10.560  4.996   1.00 94.92 210 A 1 
ATOM 1625 O O   . ASN A 1 210 ? 0.734   9.671   5.082   1.00 94.13 210 A 1 
ATOM 1626 C CB  . ASN A 1 210 ? 2.569   10.326  2.629   1.00 91.07 210 A 1 
ATOM 1627 C CG  . ASN A 1 210 ? 1.943   11.621  2.146   1.00 85.08 210 A 1 
ATOM 1628 O OD1 . ASN A 1 210 ? 0.866   11.992  2.560   1.00 74.23 210 A 1 
ATOM 1629 N ND2 . ASN A 1 210 ? 2.583   12.350  1.271   1.00 74.13 210 A 1 
ATOM 1630 N N   . THR A 1 211 ? 1.436   11.759  5.576   1.00 93.73 211 A 1 
ATOM 1631 C CA  . THR A 1 211 ? 0.321   12.126  6.468   1.00 93.39 211 A 1 
ATOM 1632 C C   . THR A 1 211 ? -1.047  11.864  5.836   1.00 93.88 211 A 1 
ATOM 1633 O O   . THR A 1 211 ? -1.940  11.336  6.494   1.00 92.76 211 A 1 
ATOM 1634 C CB  . THR A 1 211 ? 0.404   13.612  6.848   1.00 91.97 211 A 1 
ATOM 1635 O OG1 . THR A 1 211 ? 1.699   13.912  7.309   1.00 82.84 211 A 1 
ATOM 1636 C CG2 . THR A 1 211 ? -0.573  14.000  7.954   1.00 80.46 211 A 1 
ATOM 1637 N N   . TYR A 1 212 ? -1.193  12.169  4.547   1.00 92.93 212 A 1 
ATOM 1638 C CA  . TYR A 1 212 ? -2.397  11.877  3.774   1.00 92.93 212 A 1 
ATOM 1639 C C   . TYR A 1 212 ? -2.721  10.375  3.758   1.00 94.16 212 A 1 
ATOM 1640 O O   . TYR A 1 212 ? -3.831  9.967   4.092   1.00 93.56 212 A 1 
ATOM 1641 C CB  . TYR A 1 212 ? -2.181  12.421  2.351   1.00 90.86 212 A 1 
ATOM 1642 C CG  . TYR A 1 212 ? -3.121  11.830  1.323   1.00 88.14 212 A 1 
ATOM 1643 C CD1 . TYR A 1 212 ? -2.639  11.050  0.248   1.00 80.91 212 A 1 
ATOM 1644 C CD2 . TYR A 1 212 ? -4.492  12.035  1.482   1.00 80.07 212 A 1 
ATOM 1645 C CE1 . TYR A 1 212 ? -3.544  10.490  -0.672  1.00 76.47 212 A 1 
ATOM 1646 C CE2 . TYR A 1 212 ? -5.397  11.473  0.573   1.00 76.35 212 A 1 
ATOM 1647 C CZ  . TYR A 1 212 ? -4.927  10.706  -0.506  1.00 74.60 212 A 1 
ATOM 1648 O OH  . TYR A 1 212 ? -5.833  10.196  -1.363  1.00 74.55 212 A 1 
ATOM 1649 N N   . LYS A 1 213 ? -1.745  9.528   3.428   1.00 93.43 213 A 1 
ATOM 1650 C CA  . LYS A 1 213 ? -1.952  8.072   3.395   1.00 93.92 213 A 1 
ATOM 1651 C C   . LYS A 1 213 ? -2.178  7.500   4.787   1.00 94.86 213 A 1 
ATOM 1652 O O   . LYS A 1 213 ? -3.048  6.652   4.940   1.00 94.53 213 A 1 
ATOM 1653 C CB  . LYS A 1 213 ? -0.800  7.364   2.656   1.00 93.21 213 A 1 
ATOM 1654 C CG  . LYS A 1 213 ? -0.821  7.599   1.131   1.00 90.64 213 A 1 
ATOM 1655 C CD  . LYS A 1 213 ? -2.104  7.064   0.473   1.00 88.01 213 A 1 
ATOM 1656 C CE  . LYS A 1 213 ? -2.142  7.233   -1.044  1.00 84.43 213 A 1 
ATOM 1657 N NZ  . LYS A 1 213 ? -3.506  6.942   -1.570  1.00 78.51 213 A 1 
ATOM 1658 N N   . LYS A 1 214 ? -1.499  8.022   5.802   1.00 93.76 214 A 1 
ATOM 1659 C CA  . LYS A 1 214 ? -1.770  7.674   7.205   1.00 94.58 214 A 1 
ATOM 1660 C C   . LYS A 1 214 ? -3.239  7.917   7.566   1.00 94.62 214 A 1 
ATOM 1661 O O   . LYS A 1 214 ? -3.887  7.020   8.097   1.00 94.30 214 A 1 
ATOM 1662 C CB  . LYS A 1 214 ? -0.815  8.457   8.116   1.00 94.90 214 A 1 
ATOM 1663 C CG  . LYS A 1 214 ? -1.002  8.091   9.595   1.00 95.44 214 A 1 
ATOM 1664 C CD  . LYS A 1 214 ? 0.014   8.828   10.480  1.00 94.20 214 A 1 
ATOM 1665 C CE  . LYS A 1 214 ? -0.287  8.509   11.943  1.00 91.04 214 A 1 
ATOM 1666 N NZ  . LYS A 1 214 ? 0.776   8.975   12.859  1.00 88.42 214 A 1 
ATOM 1667 N N   . GLU A 1 215 ? -3.779  9.087   7.233   1.00 94.54 215 A 1 
ATOM 1668 C CA  . GLU A 1 215 ? -5.183  9.424   7.493   1.00 93.67 215 A 1 
ATOM 1669 C C   . GLU A 1 215 ? -6.149  8.511   6.721   1.00 94.09 215 A 1 
ATOM 1670 O O   . GLU A 1 215 ? -7.142  8.057   7.293   1.00 93.15 215 A 1 
ATOM 1671 C CB  . GLU A 1 215 ? -5.417  10.909  7.173   1.00 92.47 215 A 1 
ATOM 1672 C CG  . GLU A 1 215 ? -6.775  11.402  7.701   1.00 82.31 215 A 1 
ATOM 1673 C CD  . GLU A 1 215 ? -7.030  12.904  7.468   1.00 77.02 215 A 1 
ATOM 1674 O OE1 . GLU A 1 215 ? -8.199  13.324  7.643   1.00 68.25 215 A 1 
ATOM 1675 O OE2 . GLU A 1 215 ? -6.083  13.646  7.118   1.00 68.76 215 A 1 
ATOM 1676 N N   . CYS A 1 216 ? -5.836  8.162   5.460   1.00 93.81 216 A 1 
ATOM 1677 C CA  . CYS A 1 216 ? -6.612  7.189   4.690   1.00 93.21 216 A 1 
ATOM 1678 C C   . CYS A 1 216 ? -6.679  5.828   5.400   1.00 93.65 216 A 1 
ATOM 1679 O O   . CYS A 1 216 ? -7.770  5.317   5.628   1.00 93.51 216 A 1 
ATOM 1680 C CB  . CYS A 1 216 ? -6.028  7.038   3.276   1.00 92.54 216 A 1 
ATOM 1681 S SG  . CYS A 1 216 ? -6.292  8.551   2.308   1.00 90.79 216 A 1 
ATOM 1682 N N   . PHE A 1 217 ? -5.549  5.281   5.822   1.00 94.14 217 A 1 
ATOM 1683 C CA  . PHE A 1 217 ? -5.503  3.997   6.533   1.00 94.36 217 A 1 
ATOM 1684 C C   . PHE A 1 217 ? -6.262  4.038   7.870   1.00 94.38 217 A 1 
ATOM 1685 O O   . PHE A 1 217 ? -7.059  3.144   8.148   1.00 92.70 217 A 1 
ATOM 1686 C CB  . PHE A 1 217 ? -4.043  3.581   6.759   1.00 94.47 217 A 1 
ATOM 1687 C CG  . PHE A 1 217 ? -3.417  2.829   5.603   1.00 94.87 217 A 1 
ATOM 1688 C CD1 . PHE A 1 217 ? -3.714  1.467   5.419   1.00 92.67 217 A 1 
ATOM 1689 C CD2 . PHE A 1 217 ? -2.523  3.465   4.728   1.00 93.14 217 A 1 
ATOM 1690 C CE1 . PHE A 1 217 ? -3.127  0.753   4.360   1.00 92.56 217 A 1 
ATOM 1691 C CE2 . PHE A 1 217 ? -1.937  2.753   3.668   1.00 92.71 217 A 1 
ATOM 1692 C CZ  . PHE A 1 217 ? -2.239  1.396   3.485   1.00 93.52 217 A 1 
ATOM 1693 N N   . LEU A 1 218 ? -6.056  5.082   8.685   1.00 93.49 218 A 1 
ATOM 1694 C CA  . LEU A 1 218 ? -6.699  5.211   9.999   1.00 92.94 218 A 1 
ATOM 1695 C C   . LEU A 1 218 ? -8.225  5.319   9.899   1.00 92.47 218 A 1 
ATOM 1696 O O   . LEU A 1 218 ? -8.940  4.821   10.772  1.00 91.12 218 A 1 
ATOM 1697 C CB  . LEU A 1 218 ? -6.128  6.442   10.727  1.00 93.23 218 A 1 
ATOM 1698 C CG  . LEU A 1 218 ? -4.675  6.305   11.209  1.00 92.22 218 A 1 
ATOM 1699 C CD1 . LEU A 1 218 ? -4.197  7.644   11.773  1.00 89.42 218 A 1 
ATOM 1700 C CD2 . LEU A 1 218 ? -4.517  5.246   12.294  1.00 90.34 218 A 1 
ATOM 1701 N N   . ASN A 1 219 ? -8.740  5.941   8.835   1.00 93.29 219 A 1 
ATOM 1702 C CA  . ASN A 1 219 ? -10.174 6.170   8.649   1.00 92.20 219 A 1 
ATOM 1703 C C   . ASN A 1 219 ? -10.847 5.168   7.700   1.00 91.97 219 A 1 
ATOM 1704 O O   . ASN A 1 219 ? -12.080 5.105   7.676   1.00 89.43 219 A 1 
ATOM 1705 C CB  . ASN A 1 219 ? -10.390 7.625   8.226   1.00 91.89 219 A 1 
ATOM 1706 C CG  . ASN A 1 219 ? -10.041 8.582   9.344   1.00 90.98 219 A 1 
ATOM 1707 O OD1 . ASN A 1 219 ? -10.758 8.683   10.331  1.00 83.00 219 A 1 
ATOM 1708 N ND2 . ASN A 1 219 ? -8.940  9.277   9.246   1.00 82.95 219 A 1 
ATOM 1709 N N   . GLY A 1 220 ? -10.082 4.363   6.971   1.00 91.93 220 A 1 
ATOM 1710 C CA  . GLY A 1 220 ? -10.592 3.478   5.923   1.00 90.71 220 A 1 
ATOM 1711 C C   . GLY A 1 220 ? -11.044 4.243   4.676   1.00 90.77 220 A 1 
ATOM 1712 O O   . GLY A 1 220 ? -12.035 3.862   4.054   1.00 88.21 220 A 1 
ATOM 1713 N N   . PHE A 1 221 ? -10.377 5.348   4.360   1.00 90.96 221 A 1 
ATOM 1714 C CA  . PHE A 1 221 ? -10.689 6.189   3.212   1.00 90.21 221 A 1 
ATOM 1715 C C   . PHE A 1 221 ? -9.908  5.757   1.974   1.00 89.79 221 A 1 
ATOM 1716 O O   . PHE A 1 221 ? -8.703  5.512   2.035   1.00 87.66 221 A 1 
ATOM 1717 C CB  . PHE A 1 221 ? -10.400 7.663   3.535   1.00 89.22 221 A 1 
ATOM 1718 C CG  . PHE A 1 221 ? -11.246 8.314   4.621   1.00 88.70 221 A 1 
ATOM 1719 C CD1 . PHE A 1 221 ? -12.520 7.827   4.969   1.00 84.16 221 A 1 
ATOM 1720 C CD2 . PHE A 1 221 ? -10.755 9.472   5.260   1.00 84.60 221 A 1 
ATOM 1721 C CE1 . PHE A 1 221 ? -13.291 8.475   5.950   1.00 83.51 221 A 1 
ATOM 1722 C CE2 . PHE A 1 221 ? -11.531 10.126  6.237   1.00 83.85 221 A 1 
ATOM 1723 C CZ  . PHE A 1 221 ? -12.797 9.625   6.586   1.00 84.86 221 A 1 
ATOM 1724 N N   . ASP A 1 222 ? -10.582 5.763   0.829   1.00 90.51 222 A 1 
ATOM 1725 C CA  . ASP A 1 222 ? -9.902  5.894   -0.452  1.00 89.38 222 A 1 
ATOM 1726 C C   . ASP A 1 222 ? -9.579  7.374   -0.767  1.00 89.74 222 A 1 
ATOM 1727 O O   . ASP A 1 222 ? -9.842  8.287   0.031   1.00 88.31 222 A 1 
ATOM 1728 C CB  . ASP A 1 222 ? -10.680 5.139   -1.549  1.00 87.30 222 A 1 
ATOM 1729 C CG  . ASP A 1 222 ? -11.990 5.775   -2.027  1.00 86.12 222 A 1 
ATOM 1730 O OD1 . ASP A 1 222 ? -12.153 7.000   -1.865  1.00 82.35 222 A 1 
ATOM 1731 O OD2 . ASP A 1 222 ? -12.769 5.046   -2.685  1.00 81.55 222 A 1 
ATOM 1732 N N   . ASP A 1 223 ? -8.971  7.627   -1.920  1.00 89.46 223 A 1 
ATOM 1733 C CA  . ASP A 1 223 ? -8.582  8.982   -2.327  1.00 88.82 223 A 1 
ATOM 1734 C C   . ASP A 1 223 ? -9.800  9.920   -2.475  1.00 89.83 223 A 1 
ATOM 1735 O O   . ASP A 1 223 ? -9.707  11.119  -2.200  1.00 88.72 223 A 1 
ATOM 1736 C CB  . ASP A 1 223 ? -7.774  8.907   -3.644  1.00 86.92 223 A 1 
ATOM 1737 C CG  . ASP A 1 223 ? -6.392  8.218   -3.546  1.00 84.02 223 A 1 
ATOM 1738 O OD1 . ASP A 1 223 ? -5.938  7.835   -2.441  1.00 80.61 223 A 1 
ATOM 1739 O OD2 . ASP A 1 223 ? -5.709  8.091   -4.588  1.00 79.78 223 A 1 
ATOM 1740 N N   . ILE A 1 224 ? -10.965 9.385   -2.881  1.00 89.71 224 A 1 
ATOM 1741 C CA  . ILE A 1 224 ? -12.207 10.146  -3.062  1.00 90.02 224 A 1 
ATOM 1742 C C   . ILE A 1 224 ? -12.826 10.474  -1.702  1.00 91.01 224 A 1 
ATOM 1743 O O   . ILE A 1 224 ? -13.176 11.628  -1.450  1.00 90.94 224 A 1 
ATOM 1744 C CB  . ILE A 1 224 ? -13.197 9.383   -3.972  1.00 89.21 224 A 1 
ATOM 1745 C CG1 . ILE A 1 224 ? -12.576 9.162   -5.370  1.00 86.10 224 A 1 
ATOM 1746 C CG2 . ILE A 1 224 ? -14.534 10.142  -4.074  1.00 83.62 224 A 1 
ATOM 1747 C CD1 . ILE A 1 224 ? -13.439 8.321   -6.324  1.00 74.74 224 A 1 
ATOM 1748 N N   . ASP A 1 225 ? -12.922 9.488   -0.811  1.00 90.81 225 A 1 
ATOM 1749 C CA  . ASP A 1 225 ? -13.444 9.660   0.546   1.00 90.88 225 A 1 
ATOM 1750 C C   . ASP A 1 225 ? -12.640 10.716  1.316   1.00 91.59 225 A 1 
ATOM 1751 O O   . ASP A 1 225 ? -13.218 11.578  1.982   1.00 90.97 225 A 1 
ATOM 1752 C CB  . ASP A 1 225 ? -13.399 8.321   1.296   1.00 90.00 225 A 1 
ATOM 1753 C CG  . ASP A 1 225 ? -14.436 7.290   0.830   1.00 88.19 225 A 1 
ATOM 1754 O OD1 . ASP A 1 225 ? -15.559 7.694   0.440   1.00 84.11 225 A 1 
ATOM 1755 O OD2 . ASP A 1 225 ? -14.138 6.081   0.975   1.00 84.17 225 A 1 
ATOM 1756 N N   . TYR A 1 226 ? -11.318 10.721  1.174   1.00 89.43 226 A 1 
ATOM 1757 C CA  . TYR A 1 226 ? -10.461 11.743  1.778   1.00 89.23 226 A 1 
ATOM 1758 C C   . TYR A 1 226 ? -10.775 13.152  1.258   1.00 89.52 226 A 1 
ATOM 1759 O O   . TYR A 1 226 ? -10.877 14.101  2.043   1.00 88.90 226 A 1 
ATOM 1760 C CB  . TYR A 1 226 ? -8.995  11.404  1.520   1.00 89.24 226 A 1 
ATOM 1761 C CG  . TYR A 1 226 ? -8.043  12.427  2.109   1.00 89.17 226 A 1 
ATOM 1762 C CD1 . TYR A 1 226 ? -7.630  13.543  1.353   1.00 86.24 226 A 1 
ATOM 1763 C CD2 . TYR A 1 226 ? -7.606  12.279  3.437   1.00 87.62 226 A 1 
ATOM 1764 C CE1 . TYR A 1 226 ? -6.771  14.506  1.921   1.00 85.93 226 A 1 
ATOM 1765 C CE2 . TYR A 1 226 ? -6.746  13.238  4.008   1.00 86.33 226 A 1 
ATOM 1766 C CZ  . TYR A 1 226 ? -6.326  14.353  3.249   1.00 86.71 226 A 1 
ATOM 1767 O OH  . TYR A 1 226 ? -5.497  15.277  3.806   1.00 84.75 226 A 1 
ATOM 1768 N N   . LEU A 1 227 ? -10.952 13.317  -0.059  1.00 91.12 227 A 1 
ATOM 1769 C CA  . LEU A 1 227 ? -11.309 14.608  -0.652  1.00 90.71 227 A 1 
ATOM 1770 C C   . LEU A 1 227 ? -12.689 15.076  -0.174  1.00 91.82 227 A 1 
ATOM 1771 O O   . LEU A 1 227 ? -12.842 16.239  0.203   1.00 91.77 227 A 1 
ATOM 1772 C CB  . LEU A 1 227 ? -11.270 14.511  -2.185  1.00 89.80 227 A 1 
ATOM 1773 C CG  . LEU A 1 227 ? -9.858  14.399  -2.790  1.00 84.96 227 A 1 
ATOM 1774 C CD1 . LEU A 1 227 ? -9.976  14.132  -4.291  1.00 80.53 227 A 1 
ATOM 1775 C CD2 . LEU A 1 227 ? -9.038  15.675  -2.593  1.00 80.05 227 A 1 
ATOM 1776 N N   . LEU A 1 228 ? -13.676 14.175  -0.129  1.00 88.61 228 A 1 
ATOM 1777 C CA  . LEU A 1 228 ? -15.022 14.473  0.358   1.00 89.76 228 A 1 
ATOM 1778 C C   . LEU A 1 228 ? -15.018 14.864  1.839   1.00 91.16 228 A 1 
ATOM 1779 O O   . LEU A 1 228 ? -15.712 15.807  2.212   1.00 91.34 228 A 1 
ATOM 1780 C CB  . LEU A 1 228 ? -15.937 13.261  0.121   1.00 90.09 228 A 1 
ATOM 1781 C CG  . LEU A 1 228 ? -16.276 12.989  -1.357  1.00 86.12 228 A 1 
ATOM 1782 C CD1 . LEU A 1 228 ? -17.084 11.694  -1.458  1.00 82.44 228 A 1 
ATOM 1783 C CD2 . LEU A 1 228 ? -17.106 14.116  -1.984  1.00 82.21 228 A 1 
ATOM 1784 N N   . ASN A 1 229 ? -14.215 14.197  2.661   1.00 91.94 229 A 1 
ATOM 1785 C CA  . ASN A 1 229 ? -14.052 14.528  4.077   1.00 91.26 229 A 1 
ATOM 1786 C C   . ASN A 1 229 ? -13.412 15.910  4.290   1.00 91.84 229 A 1 
ATOM 1787 O O   . ASN A 1 229 ? -13.683 16.581  5.282   1.00 90.89 229 A 1 
ATOM 1788 C CB  . ASN A 1 229 ? -13.213 13.421  4.731   1.00 90.57 229 A 1 
ATOM 1789 C CG  . ASN A 1 229 ? -13.161 13.578  6.238   1.00 85.48 229 A 1 
ATOM 1790 O OD1 . ASN A 1 229 ? -14.174 13.503  6.919   1.00 77.25 229 A 1 
ATOM 1791 N ND2 . ASN A 1 229 ? -12.001 13.794  6.807   1.00 76.88 229 A 1 
ATOM 1792 N N   . ASN A 1 230 ? -12.597 16.374  3.353   1.00 90.62 230 A 1 
ATOM 1793 C CA  . ASN A 1 230 ? -11.949 17.689  3.403   1.00 91.01 230 A 1 
ATOM 1794 C C   . ASN A 1 230 ? -12.654 18.753  2.543   1.00 92.87 230 A 1 
ATOM 1795 O O   . ASN A 1 230 ? -12.111 19.840  2.345   1.00 91.82 230 A 1 
ATOM 1796 C CB  . ASN A 1 230 ? -10.453 17.525  3.082   1.00 89.87 230 A 1 
ATOM 1797 C CG  . ASN A 1 230 ? -9.708  16.857  4.223   1.00 86.66 230 A 1 
ATOM 1798 O OD1 . ASN A 1 230 ? -9.382  17.479  5.231   1.00 78.28 230 A 1 
ATOM 1799 N ND2 . ASN A 1 230 ? -9.439  15.584  4.118   1.00 77.97 230 A 1 
ATOM 1800 N N   . LYS A 1 231 ? -13.877 18.486  2.062   1.00 92.01 231 A 1 
ATOM 1801 C CA  . LYS A 1 231 ? -14.625 19.347  1.135   1.00 92.48 231 A 1 
ATOM 1802 C C   . LYS A 1 231 ? -14.712 20.804  1.598   1.00 93.49 231 A 1 
ATOM 1803 O O   . LYS A 1 231 ? -14.424 21.700  0.816   1.00 94.10 231 A 1 
ATOM 1804 C CB  . LYS A 1 231 ? -16.019 18.742  0.925   1.00 92.69 231 A 1 
ATOM 1805 C CG  . LYS A 1 231 ? -16.844 19.576  -0.054  1.00 89.30 231 A 1 
ATOM 1806 C CD  . LYS A 1 231 ? -18.238 18.979  -0.261  1.00 85.41 231 A 1 
ATOM 1807 C CE  . LYS A 1 231 ? -19.001 20.017  -1.081  1.00 78.75 231 A 1 
ATOM 1808 N NZ  . LYS A 1 231 ? -20.425 19.690  -1.248  1.00 71.02 231 A 1 
ATOM 1809 N N   . GLU A 1 232 ? -15.065 21.051  2.858   1.00 93.49 232 A 1 
ATOM 1810 C CA  . GLU A 1 232 ? -15.217 22.414  3.391   1.00 93.60 232 A 1 
ATOM 1811 C C   . GLU A 1 232 ? -13.911 23.217  3.314   1.00 93.85 232 A 1 
ATOM 1812 O O   . GLU A 1 232 ? -13.915 24.375  2.901   1.00 92.68 232 A 1 
ATOM 1813 C CB  . GLU A 1 232 ? -15.706 22.364  4.842   1.00 93.85 232 A 1 
ATOM 1814 C CG  . GLU A 1 232 ? -17.117 21.763  4.978   1.00 87.83 232 A 1 
ATOM 1815 C CD  . GLU A 1 232 ? -17.646 21.760  6.421   1.00 78.95 232 A 1 
ATOM 1816 O OE1 . GLU A 1 232 ? -18.840 21.416  6.586   1.00 72.65 232 A 1 
ATOM 1817 O OE2 . GLU A 1 232 ? -16.870 22.081  7.347   1.00 74.09 232 A 1 
ATOM 1818 N N   . LYS A 1 233 ? -12.777 22.580  3.634   1.00 93.51 233 A 1 
ATOM 1819 C CA  . LYS A 1 233 ? -11.447 23.209  3.543   1.00 92.45 233 A 1 
ATOM 1820 C C   . LYS A 1 233 ? -11.050 23.493  2.098   1.00 93.34 233 A 1 
ATOM 1821 O O   . LYS A 1 233 ? -10.423 24.514  1.826   1.00 92.29 233 A 1 
ATOM 1822 C CB  . LYS A 1 233 ? -10.382 22.309  4.178   1.00 91.79 233 A 1 
ATOM 1823 C CG  . LYS A 1 233 ? -10.578 22.065  5.679   1.00 87.48 233 A 1 
ATOM 1824 C CD  . LYS A 1 233 ? -9.481  21.107  6.158   1.00 83.03 233 A 1 
ATOM 1825 C CE  . LYS A 1 233 ? -9.719  20.651  7.594   1.00 77.70 233 A 1 
ATOM 1826 N NZ  . LYS A 1 233 ? -8.969  19.389  7.851   1.00 70.47 233 A 1 
ATOM 1827 N N   . ILE A 1 234 ? -11.410 22.592  1.181   1.00 92.40 234 A 1 
ATOM 1828 C CA  . ILE A 1 234 ? -11.168 22.769  -0.257  1.00 91.88 234 A 1 
ATOM 1829 C C   . ILE A 1 234 ? -11.984 23.959  -0.776  1.00 92.99 234 A 1 
ATOM 1830 O O   . ILE A 1 234 ? -11.420 24.862  -1.386  1.00 93.49 234 A 1 
ATOM 1831 C CB  . ILE A 1 234 ? -11.467 21.459  -1.025  1.00 90.79 234 A 1 
ATOM 1832 C CG1 . ILE A 1 234 ? -10.465 20.353  -0.606  1.00 87.65 234 A 1 
ATOM 1833 C CG2 . ILE A 1 234 ? -11.406 21.682  -2.544  1.00 87.10 234 A 1 
ATOM 1834 C CD1 . ILE A 1 234 ? -10.871 18.939  -1.056  1.00 80.90 234 A 1 
ATOM 1835 N N   . GLU A 1 235 ? -13.285 24.025  -0.461  1.00 92.00 235 A 1 
ATOM 1836 C CA  . GLU A 1 235 ? -14.161 25.137  -0.865  1.00 92.48 235 A 1 
ATOM 1837 C C   . GLU A 1 235 ? -13.741 26.480  -0.242  1.00 93.10 235 A 1 
ATOM 1838 O O   . GLU A 1 235 ? -13.921 27.539  -0.849  1.00 93.21 235 A 1 
ATOM 1839 C CB  . GLU A 1 235 ? -15.604 24.838  -0.443  1.00 93.19 235 A 1 
ATOM 1840 C CG  . GLU A 1 235 ? -16.288 23.724  -1.254  1.00 90.20 235 A 1 
ATOM 1841 C CD  . GLU A 1 235 ? -17.735 23.457  -0.793  1.00 87.92 235 A 1 
ATOM 1842 O OE1 . GLU A 1 235 ? -18.436 22.678  -1.483  1.00 81.21 235 A 1 
ATOM 1843 O OE2 . GLU A 1 235 ? -18.169 24.009  0.244   1.00 83.44 235 A 1 
ATOM 1844 N N   . GLU A 1 236 ? -13.221 26.475  0.980   1.00 94.32 236 A 1 
ATOM 1845 C CA  . GLU A 1 236 ? -12.646 27.674  1.600   1.00 93.75 236 A 1 
ATOM 1846 C C   . GLU A 1 236 ? -11.413 28.145  0.829   1.00 93.36 236 A 1 
ATOM 1847 O O   . GLU A 1 236 ? -11.344 29.315  0.456   1.00 93.27 236 A 1 
ATOM 1848 C CB  . GLU A 1 236 ? -12.337 27.407  3.075   1.00 94.22 236 A 1 
ATOM 1849 C CG  . GLU A 1 236 ? -11.866 28.682  3.796   1.00 80.58 236 A 1 
ATOM 1850 C CD  . GLU A 1 236 ? -11.656 28.491  5.307   1.00 73.31 236 A 1 
ATOM 1851 O OE1 . GLU A 1 236 ? -11.512 29.531  5.993   1.00 66.71 236 A 1 
ATOM 1852 O OE2 . GLU A 1 236 ? -11.636 27.333  5.777   1.00 69.18 236 A 1 
ATOM 1853 N N   . TYR A 1 237 ? -10.490 27.235  0.524   1.00 93.04 237 A 1 
ATOM 1854 C CA  . TYR A 1 237 ? -9.304  27.551  -0.271  1.00 92.39 237 A 1 
ATOM 1855 C C   . TYR A 1 237 ? -9.667  28.103  -1.657  1.00 93.20 237 A 1 
ATOM 1856 O O   . TYR A 1 237 ? -9.118  29.123  -2.072  1.00 92.94 237 A 1 
ATOM 1857 C CB  . TYR A 1 237 ? -8.424  26.299  -0.378  1.00 91.71 237 A 1 
ATOM 1858 C CG  . TYR A 1 237 ? -7.221  26.484  -1.282  1.00 89.94 237 A 1 
ATOM 1859 C CD1 . TYR A 1 237 ? -7.257  26.012  -2.612  1.00 85.60 237 A 1 
ATOM 1860 C CD2 . TYR A 1 237 ? -6.085  27.163  -0.807  1.00 87.26 237 A 1 
ATOM 1861 C CE1 . TYR A 1 237 ? -6.149  26.211  -3.458  1.00 85.06 237 A 1 
ATOM 1862 C CE2 . TYR A 1 237 ? -4.974  27.365  -1.649  1.00 85.71 237 A 1 
ATOM 1863 C CZ  . TYR A 1 237 ? -5.007  26.887  -2.975  1.00 83.91 237 A 1 
ATOM 1864 O OH  . TYR A 1 237 ? -3.932  27.079  -3.788  1.00 81.79 237 A 1 
ATOM 1865 N N   . GLU A 1 238 ? -10.618 27.472  -2.356  1.00 92.99 238 A 1 
ATOM 1866 C CA  . GLU A 1 238 ? -11.077 27.923  -3.678  1.00 92.77 238 A 1 
ATOM 1867 C C   . GLU A 1 238 ? -11.688 29.330  -3.645  1.00 92.64 238 A 1 
ATOM 1868 O O   . GLU A 1 238 ? -11.477 30.110  -4.569  1.00 92.38 238 A 1 
ATOM 1869 C CB  . GLU A 1 238 ? -12.105 26.935  -4.241  1.00 92.40 238 A 1 
ATOM 1870 C CG  . GLU A 1 238 ? -11.454 25.623  -4.711  1.00 85.66 238 A 1 
ATOM 1871 C CD  . GLU A 1 238 ? -12.472 24.619  -5.277  1.00 79.71 238 A 1 
ATOM 1872 O OE1 . GLU A 1 238 ? -12.011 23.664  -5.942  1.00 71.32 238 A 1 
ATOM 1873 O OE2 . GLU A 1 238 ? -13.691 24.802  -5.060  1.00 72.58 238 A 1 
ATOM 1874 N N   . ARG A 1 239 ? -12.399 29.703  -2.556  1.00 94.88 239 A 1 
ATOM 1875 C CA  . ARG A 1 239 ? -12.944 31.062  -2.367  1.00 94.09 239 A 1 
ATOM 1876 C C   . ARG A 1 239 ? -11.868 32.131  -2.160  1.00 93.04 239 A 1 
ATOM 1877 O O   . ARG A 1 239 ? -12.166 33.307  -2.333  1.00 90.31 239 A 1 
ATOM 1878 C CB  . ARG A 1 239 ? -13.932 31.067  -1.197  1.00 94.65 239 A 1 
ATOM 1879 C CG  . ARG A 1 239 ? -15.294 30.492  -1.603  1.00 89.55 239 A 1 
ATOM 1880 C CD  . ARG A 1 239 ? -16.285 30.494  -0.429  1.00 86.84 239 A 1 
ATOM 1881 N NE  . ARG A 1 239 ? -15.982 29.425  0.540   1.00 80.09 239 A 1 
ATOM 1882 C CZ  . ARG A 1 239 ? -16.615 29.204  1.684   1.00 73.15 239 A 1 
ATOM 1883 N NH1 . ARG A 1 239 ? -17.558 29.986  2.113   1.00 66.53 239 A 1 
ATOM 1884 N NH2 . ARG A 1 239 ? -16.305 28.171  2.419   1.00 64.66 239 A 1 
ATOM 1885 N N   . THR A 1 240 ? -10.662 31.745  -1.749  1.00 93.87 240 A 1 
ATOM 1886 C CA  . THR A 1 240 ? -9.539  32.679  -1.540  1.00 91.83 240 A 1 
ATOM 1887 C C   . THR A 1 240 ? -8.683  32.922  -2.787  1.00 90.87 240 A 1 
ATOM 1888 O O   . THR A 1 240 ? -7.794  33.775  -2.743  1.00 87.03 240 A 1 
ATOM 1889 C CB  . THR A 1 240 ? -8.640  32.255  -0.374  1.00 91.72 240 A 1 
ATOM 1890 O OG1 . THR A 1 240 ? -8.023  31.014  -0.581  1.00 85.30 240 A 1 
ATOM 1891 C CG2 . THR A 1 240 ? -9.384  32.201  0.961   1.00 80.34 240 A 1 
ATOM 1892 N N   . ARG A 1 241 ? -8.949  32.181  -3.855  1.00 94.87 241 A 1 
ATOM 1893 C CA  . ARG A 1 241 ? -8.285  32.329  -5.156  1.00 92.28 241 A 1 
ATOM 1894 C C   . ARG A 1 241 ? -9.042  33.269  -6.088  1.00 88.22 241 A 1 
ATOM 1895 O O   . ARG A 1 241 ? -8.356  33.990  -6.838  1.00 82.70 241 A 1 
ATOM 1896 C CB  . ARG A 1 241 ? -8.144  30.950  -5.809  1.00 89.40 241 A 1 
ATOM 1897 C CG  . ARG A 1 241 ? -6.702  30.460  -5.735  1.00 82.28 241 A 1 
ATOM 1898 C CD  . ARG A 1 241 ? -6.560  29.225  -6.612  1.00 75.54 241 A 1 
ATOM 1899 N NE  . ARG A 1 241 ? -5.141  28.880  -6.792  1.00 70.81 241 A 1 
ATOM 1900 C CZ  . ARG A 1 241 ? -4.687  27.918  -7.571  1.00 64.52 241 A 1 
ATOM 1901 N NH1 . ARG A 1 241 ? -5.493  27.145  -8.251  1.00 64.57 241 A 1 
ATOM 1902 N NH2 . ARG A 1 241 ? -3.413  27.725  -7.700  1.00 57.90 241 A 1 
ATOM 1903 O OXT . ARG A 1 241 ? -10.279 33.177  -6.066  1.00 69.20 241 A 1 
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