# 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_if11784
#
_entry.id if11784
#
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 VAL 1   
1 n LYS 2   
1 n GLU 3   
1 n PHE 4   
1 n VAL 5   
1 n ASN 6   
1 n LYS 7   
1 n PHE 8   
1 n CYS 9   
1 n HIS 10  
1 n ILE 11  
1 n ARG 12  
1 n ASP 13  
1 n ILE 14  
1 n CYS 15  
1 n HIS 16  
1 n ILE 17  
1 n PHE 18  
1 n LEU 19  
1 n ILE 20  
1 n PHE 21  
1 n TRP 22  
1 n ILE 23  
1 n ASN 24  
1 n ASN 25  
1 n ALA 26  
1 n PRO 27  
1 n VAL 28  
1 n PRO 29  
1 n LEU 30  
1 n PRO 31  
1 n PRO 32  
1 n VAL 33  
1 n PRO 34  
1 n LYS 35  
1 n VAL 36  
1 n CYS 37  
1 n TYR 38  
1 n THR 39  
1 n ALA 40  
1 n SER 41  
1 n MET 42  
1 n TYR 43  
1 n ASN 44  
1 n SER 45  
1 n ILE 46  
1 n ARG 47  
1 n GLY 48  
1 n ILE 49  
1 n ILE 50  
1 n THR 51  
1 n GLU 52  
1 n LYS 53  
1 n LEU 54  
1 n SER 55  
1 n GLU 56  
1 n SER 57  
1 n VAL 58  
1 n TYR 59  
1 n ILE 60  
1 n LEU 61  
1 n SER 62  
1 n GLY 63  
1 n GLY 64  
1 n ILE 65  
1 n GLU 66  
1 n TRP 67  
1 n ASP 68  
1 n ILE 69  
1 n SER 70  
1 n ALA 71  
1 n PRO 72  
1 n SER 73  
1 n SER 74  
1 n ASP 75  
1 n ILE 76  
1 n THR 77  
1 n ARG 78  
1 n LEU 79  
1 n PRO 80  
1 n PRO 81  
1 n VAL 82  
1 n GLY 83  
1 n GLU 84  
1 n GLU 85  
1 n GLY 86  
1 n ARG 87  
1 n ILE 88  
1 n PHE 89  
1 n THR 90  
1 n TRP 91  
1 n LEU 92  
1 n HIS 93  
1 n HIS 94  
1 n LYS 95  
1 n GLU 96  
1 n ASP 97  
1 n ALA 98  
1 n MET 99  
1 n LYS 100 
1 n ILE 101 
1 n TYR 102 
1 n GLY 103 
1 n PHE 104 
1 n ALA 105 
1 n GLY 106 
1 n ASP 107 
1 n GLN 108 
1 n ARG 109 
1 n ARG 110 
1 n ALA 111 
1 n THR 112 
1 n PHE 113 
1 n LEU 114 
1 n GLU 115 
1 n LEU 116 
1 n LEU 117 
1 n LYS 118 
1 n VAL 119 
1 n GLU 120 
1 n GLY 121 
1 n ILE 122 
1 n GLY 123 
1 n PRO 124 
1 n LYS 125 
1 n GLY 126 
1 n ALA 127 
1 n LEU 128 
1 n LYS 129 
1 n ILE 130 
1 n LEU 131 
1 n GLY 132 
1 n GLY 133 
1 n ILE 134 
1 n GLY 135 
1 n GLN 136 
1 n GLU 137 
1 n ASP 138 
1 n LEU 139 
1 n GLU 140 
1 n GLN 141 
1 n ALA 142 
1 n LEU 143 
1 n GLU 144 
1 n ARG 145 
1 n GLU 146 
1 n ASP 147 
1 n LEU 148 
1 n THR 149 
1 n ARG 150 
1 n LEU 151 
1 n GLU 152 
1 n ALA 153 
1 n VAL 154 
1 n PRO 155 
1 n GLY 156 
1 n LEU 157 
1 n GLY 158 
1 n LYS 159 
1 n LYS 160 
1 n THR 161 
1 n ALA 162 
1 n GLN 163 
1 n LYS 164 
1 n MET 165 
1 n LEU 166 
1 n LEU 167 
1 n ALA 168 
1 n LEU 169 
1 n LYS 170 
1 n GLY 171 
1 n LYS 172 
1 n LEU 173 
1 n VAL 174 
1 n SER 175 
1 n ALA 176 
1 n ARG 177 
1 n ALA 178 
1 n ALA 179 
1 n PRO 180 
1 n GLU 181 
1 n SER 182 
1 n PRO 183 
1 n TYR 184 
1 n GLY 185 
1 n ASP 186 
1 n LEU 187 
1 n VAL 188 
1 n GLU 189 
1 n ALA 190 
1 n LEU 191 
1 n ALA 192 
1 n GLY 193 
1 n MET 194 
1 n GLY 195 
1 n TYR 196 
1 n ASP 197 
1 n ARG 198 
1 n ARG 199 
1 n SER 200 
1 n ALA 201 
1 n ALA 202 
1 n GLN 203 
1 n ALA 204 
1 n LEU 205 
1 n GLU 206 
1 n ARG 207 
1 n VAL 208 
1 n GLU 209 
1 n LYS 210 
1 n GLU 211 
1 n MET 212 
1 n PRO 213 
1 n PRO 214 
1 n GLY 215 
1 n ILE 216 
1 n ALA 217 
1 n GLY 218 
1 n ALA 219 
1 n GLU 220 
1 n LYS 221 
1 n GLU 222 
1 n LYS 223 
1 n LEU 224 
1 n LEU 225 
1 n PHE 226 
1 n LYS 227 
1 n GLU 228 
1 n ALA 229 
1 n ILE 230 
1 n VAL 231 
1 n HIS 232 
1 n LEU 233 
1 n SER 234 
1 n SER 235 
1 n SER 236 
1 n SER 237 
#
_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 21:54:59)"
_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 77.03
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
#
_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   . VAL A 1 1   ? 27.691  7.205   -24.879 1.00 27.55 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 27.482  6.508   -23.578 1.00 28.63 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 28.142  7.250   -22.421 1.00 30.47 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 27.406  7.718   -21.565 1.00 28.60 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 27.816  5.009   -23.616 1.00 27.35 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 27.359  4.325   -22.326 1.00 24.30 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 27.089  4.333   -24.787 1.00 26.05 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 29.474  7.478   -22.420 1.00 28.95 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 30.144  8.247   -21.333 1.00 31.86 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 29.631  9.690   -21.162 1.00 32.66 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 29.435  10.121  -20.032 1.00 31.06 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 31.674  8.235   -21.516 1.00 30.92 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 32.327  6.967   -20.940 1.00 28.28 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 33.862  7.009   -21.087 1.00 25.53 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 34.519  5.798   -20.411 1.00 23.80 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 36.000  5.806   -20.563 1.00 21.32 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 29.332  10.410  -22.255 1.00 30.08 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 28.741  11.763  -22.182 1.00 33.51 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 27.288  11.768  -21.692 1.00 34.39 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 26.873  12.702  -21.011 1.00 33.40 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 28.803  12.434  -23.556 1.00 34.23 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 30.177  13.055  -23.819 1.00 30.91 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 30.243  13.696  -25.207 1.00 28.42 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 30.813  14.797  -25.301 1.00 26.89 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 29.730  13.044  -26.145 1.00 30.40 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 26.505  10.722  -21.984 1.00 35.55 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 25.116  10.594  -21.531 1.00 36.74 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 25.047  10.325  -20.016 1.00 36.42 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 24.238  10.924  -19.311 1.00 35.35 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 24.435  9.487   -22.350 1.00 35.38 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 22.924  9.602   -22.391 1.00 33.58 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 22.125  8.889   -21.478 1.00 30.75 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 22.317  10.426  -23.359 1.00 32.58 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 20.727  8.994   -21.534 1.00 31.16 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 20.915  10.529  -23.413 1.00 30.70 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 20.124  9.814   -22.504 1.00 32.21 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? 25.956  9.494   -19.504 1.00 35.43 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? 26.072  9.182   -18.066 1.00 35.64 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? 26.516  10.412  -17.261 1.00 35.51 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? 25.940  10.690  -16.211 1.00 34.41 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? 27.018  7.979   -17.856 1.00 34.39 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? 27.243  7.652   -16.373 1.00 31.74 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? 26.447  6.713   -18.515 1.00 31.93 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? 27.455  11.211  -17.776 1.00 33.74 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? 27.910  12.425  -17.077 1.00 35.88 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? 26.843  13.533  -17.007 1.00 36.29 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? 26.826  14.298  -16.048 1.00 34.90 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? 29.212  12.943  -17.725 1.00 35.11 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? 30.470  12.386  -17.074 1.00 30.94 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? 30.457  11.705  -16.064 1.00 28.39 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? 31.623  12.685  -17.620 1.00 28.82 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 25.918  13.607  -17.980 1.00 34.28 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 24.850  14.626  -18.004 1.00 35.68 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 23.690  14.311  -17.044 1.00 35.21 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 22.987  15.223  -16.633 1.00 33.06 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 24.402  14.835  -19.461 1.00 34.06 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 24.053  16.298  -19.750 1.00 31.50 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 23.808  16.515  -21.252 1.00 29.53 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 23.607  18.006  -21.549 1.00 27.45 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 23.388  18.263  -22.995 1.00 25.49 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? 23.515  13.045  -16.662 1.00 36.34 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? 22.457  12.565  -15.757 1.00 37.61 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? 22.944  12.236  -14.333 1.00 37.12 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? 22.139  11.851  -13.484 1.00 35.25 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? 21.715  11.397  -16.421 1.00 35.43 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? 20.571  11.858  -17.303 1.00 33.79 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? 19.295  12.046  -16.738 1.00 31.57 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? 20.775  12.123  -18.667 1.00 32.11 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? 18.230  12.483  -17.535 1.00 31.32 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? 19.707  12.568  -19.466 1.00 30.11 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? 18.437  12.743  -18.903 1.00 31.49 8   A 1 
ATOM 72   N N   . CYS A 1 9   ? 24.231  12.437  -14.039 1.00 31.30 9   A 1 
ATOM 73   C CA  . CYS A 1 9   ? 24.830  12.117  -12.730 1.00 31.29 9   A 1 
ATOM 74   C C   . CYS A 1 9   ? 24.282  12.969  -11.558 1.00 31.86 9   A 1 
ATOM 75   O O   . CYS A 1 9   ? 24.525  12.639  -10.398 1.00 30.42 9   A 1 
ATOM 76   C CB  . CYS A 1 9   ? 26.360  12.220  -12.863 1.00 29.76 9   A 1 
ATOM 77   S SG  . CYS A 1 9   ? 27.171  10.978  -11.829 1.00 26.83 9   A 1 
ATOM 78   N N   . HIS A 1 10  ? 23.497  14.026  -11.840 1.00 33.10 10  A 1 
ATOM 79   C CA  . HIS A 1 10  ? 22.778  14.786  -10.809 1.00 35.17 10  A 1 
ATOM 80   C C   . HIS A 1 10  ? 21.485  14.113  -10.314 1.00 35.77 10  A 1 
ATOM 81   O O   . HIS A 1 10  ? 20.924  14.554  -9.311  1.00 33.74 10  A 1 
ATOM 82   C CB  . HIS A 1 10  ? 22.537  16.222  -11.299 1.00 33.44 10  A 1 
ATOM 83   C CG  . HIS A 1 10  ? 23.653  17.146  -10.883 1.00 30.32 10  A 1 
ATOM 84   N ND1 . HIS A 1 10  ? 23.940  17.517  -9.588  1.00 26.54 10  A 1 
ATOM 85   C CD2 . HIS A 1 10  ? 24.573  17.756  -11.686 1.00 26.28 10  A 1 
ATOM 86   C CE1 . HIS A 1 10  ? 25.008  18.332  -9.614  1.00 25.66 10  A 1 
ATOM 87   N NE2 . HIS A 1 10  ? 25.432  18.503  -10.873 1.00 24.89 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? 21.028  13.043  -10.967 1.00 36.93 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? 19.863  12.257  -10.543 1.00 37.59 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? 20.377  10.873  -10.132 1.00 37.92 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? 20.395  9.920   -10.913 1.00 36.34 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? 18.764  12.227  -11.630 1.00 36.03 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? 18.414  13.651  -12.124 1.00 33.48 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? 17.510  11.550  -11.034 1.00 34.20 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? 17.413  13.692  -13.278 1.00 32.59 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? 20.841  10.777  -8.888  1.00 36.51 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? 21.560  9.618   -8.319  1.00 37.09 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? 20.790  8.288   -8.417  1.00 38.69 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? 21.416  7.236   -8.341  1.00 36.06 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? 21.963  9.969   -6.868  1.00 35.02 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? 23.407  9.560   -6.544  1.00 30.70 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? 23.915  10.186  -5.231  1.00 27.81 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? 23.415  9.487   -4.033  1.00 27.02 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? 23.775  9.729   -2.784  1.00 26.90 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? 24.613  10.688  -2.476  1.00 25.27 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? 23.303  9.001   -1.803  1.00 25.46 12  A 1 
ATOM 107  N N   . ASP A 1 13  ? 19.483  8.340   -8.659  1.00 38.84 13  A 1 
ATOM 108  C CA  . ASP A 1 13  ? 18.575  7.180   -8.640  1.00 41.48 13  A 1 
ATOM 109  C C   . ASP A 1 13  ? 18.302  6.566   -10.027 1.00 42.26 13  A 1 
ATOM 110  O O   . ASP A 1 13  ? 18.052  5.362   -10.127 1.00 40.47 13  A 1 
ATOM 111  C CB  . ASP A 1 13  ? 17.285  7.606   -7.918  1.00 39.86 13  A 1 
ATOM 112  C CG  . ASP A 1 13  ? 17.563  8.081   -6.485  1.00 35.66 13  A 1 
ATOM 113  O OD1 . ASP A 1 13  ? 18.393  7.432   -5.805  1.00 32.54 13  A 1 
ATOM 114  O OD2 . ASP A 1 13  ? 17.017  9.137   -6.108  1.00 32.42 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? 18.428  7.328   -11.127 1.00 41.60 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? 18.257  6.798   -12.503 1.00 42.56 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? 19.476  5.963   -12.933 1.00 43.02 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? 19.332  4.960   -13.638 1.00 41.00 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? 17.927  7.943   -13.492 1.00 41.28 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? 16.565  8.574   -13.110 1.00 38.61 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? 17.901  7.449   -14.949 1.00 38.54 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? 16.135  9.757   -13.988 1.00 36.79 14  A 1 
ATOM 123  N N   . CYS A 1 15  ? 20.671  6.297   -12.445 1.00 35.68 15  A 1 
ATOM 124  C CA  . CYS A 1 15  ? 21.883  5.509   -12.698 1.00 35.52 15  A 1 
ATOM 125  C C   . CYS A 1 15  ? 21.771  4.064   -12.190 1.00 35.84 15  A 1 
ATOM 126  O O   . CYS A 1 15  ? 22.297  3.165   -12.838 1.00 34.37 15  A 1 
ATOM 127  C CB  . CYS A 1 15  ? 23.099  6.212   -12.065 1.00 34.41 15  A 1 
ATOM 128  S SG  . CYS A 1 15  ? 23.746  7.438   -13.230 1.00 30.51 15  A 1 
ATOM 129  N N   . HIS A 1 16  ? 21.059  3.805   -11.085 1.00 41.51 16  A 1 
ATOM 130  C CA  . HIS A 1 16  ? 20.872  2.444   -10.565 1.00 43.83 16  A 1 
ATOM 131  C C   . HIS A 1 16  ? 19.975  1.584   -11.463 1.00 44.07 16  A 1 
ATOM 132  O O   . HIS A 1 16  ? 20.281  0.414   -11.678 1.00 43.22 16  A 1 
ATOM 133  C CB  . HIS A 1 16  ? 20.351  2.500   -9.116  1.00 43.07 16  A 1 
ATOM 134  C CG  . HIS A 1 16  ? 21.405  2.090   -8.122  1.00 39.25 16  A 1 
ATOM 135  N ND1 . HIS A 1 16  ? 21.537  0.842   -7.559  1.00 36.03 16  A 1 
ATOM 136  C CD2 . HIS A 1 16  ? 22.424  2.856   -7.626  1.00 36.18 16  A 1 
ATOM 137  C CE1 . HIS A 1 16  ? 22.610  0.854   -6.747  1.00 36.93 16  A 1 
ATOM 138  N NE2 . HIS A 1 16  ? 23.191  2.071   -6.761  1.00 35.85 16  A 1 
ATOM 139  N N   . ILE A 1 17  ? 18.914  2.163   -12.048 1.00 44.22 17  A 1 
ATOM 140  C CA  . ILE A 1 17  ? 18.022  1.450   -12.985 1.00 45.11 17  A 1 
ATOM 141  C C   . ILE A 1 17  ? 18.775  1.084   -14.268 1.00 45.16 17  A 1 
ATOM 142  O O   . ILE A 1 17  ? 18.694  -0.056  -14.722 1.00 43.06 17  A 1 
ATOM 143  C CB  . ILE A 1 17  ? 16.761  2.291   -13.279 1.00 44.01 17  A 1 
ATOM 144  C CG1 . ILE A 1 17  ? 15.929  2.438   -11.987 1.00 41.08 17  A 1 
ATOM 145  C CG2 . ILE A 1 17  ? 15.919  1.660   -14.402 1.00 40.65 17  A 1 
ATOM 146  C CD1 . ILE A 1 17  ? 14.724  3.371   -12.144 1.00 39.26 17  A 1 
ATOM 147  N N   . PHE A 1 18  ? 19.562  2.013   -14.828 1.00 38.76 18  A 1 
ATOM 148  C CA  . PHE A 1 18  ? 20.385  1.742   -16.008 1.00 39.94 18  A 1 
ATOM 149  C C   . PHE A 1 18  ? 21.496  0.733   -15.721 1.00 40.23 18  A 1 
ATOM 150  O O   . PHE A 1 18  ? 21.765  -0.116  -16.568 1.00 38.05 18  A 1 
ATOM 151  C CB  . PHE A 1 18  ? 20.943  3.054   -16.579 1.00 37.63 18  A 1 
ATOM 152  C CG  . PHE A 1 18  ? 20.152  3.534   -17.782 1.00 34.92 18  A 1 
ATOM 153  C CD1 . PHE A 1 18  ? 20.511  3.093   -19.069 1.00 31.79 18  A 1 
ATOM 154  C CD2 . PHE A 1 18  ? 19.047  4.388   -17.618 1.00 33.00 18  A 1 
ATOM 155  C CE1 . PHE A 1 18  ? 19.775  3.505   -20.193 1.00 32.02 18  A 1 
ATOM 156  C CE2 . PHE A 1 18  ? 18.303  4.798   -18.742 1.00 31.21 18  A 1 
ATOM 157  C CZ  . PHE A 1 18  ? 18.668  4.359   -20.026 1.00 32.30 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? 22.111  0.767   -14.532 1.00 40.47 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? 23.132  -0.204  -14.131 1.00 41.04 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? 22.541  -1.617  -13.996 1.00 42.06 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? 23.130  -2.564  -14.504 1.00 39.68 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? 23.798  0.270   -12.827 1.00 38.09 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? 25.164  -0.393  -12.558 1.00 33.63 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? 26.262  0.232   -13.425 1.00 30.21 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? 25.557  -0.196  -11.093 1.00 31.79 19  A 1 
ATOM 166  N N   . ILE A 1 20  ? 21.346  -1.761  -13.404 1.00 44.11 20  A 1 
ATOM 167  C CA  . ILE A 1 20  ? 20.624  -3.046  -13.299 1.00 45.34 20  A 1 
ATOM 168  C C   . ILE A 1 20  ? 20.213  -3.552  -14.690 1.00 44.59 20  A 1 
ATOM 169  O O   . ILE A 1 20  ? 20.380  -4.733  -14.986 1.00 42.54 20  A 1 
ATOM 170  C CB  . ILE A 1 20  ? 19.418  -2.905  -12.340 1.00 43.96 20  A 1 
ATOM 171  C CG1 . ILE A 1 20  ? 19.914  -2.713  -10.886 1.00 41.39 20  A 1 
ATOM 172  C CG2 . ILE A 1 20  ? 18.490  -4.135  -12.405 1.00 41.10 20  A 1 
ATOM 173  C CD1 . ILE A 1 20  ? 18.828  -2.224  -9.922  1.00 39.64 20  A 1 
ATOM 174  N N   . PHE A 1 21  ? 19.740  -2.673  -15.581 1.00 41.94 21  A 1 
ATOM 175  C CA  . PHE A 1 21  ? 19.412  -3.031  -16.966 1.00 43.08 21  A 1 
ATOM 176  C C   . PHE A 1 21  ? 20.652  -3.464  -17.770 1.00 43.25 21  A 1 
ATOM 177  O O   . PHE A 1 21  ? 20.576  -4.374  -18.590 1.00 41.13 21  A 1 
ATOM 178  C CB  . PHE A 1 21  ? 18.708  -1.837  -17.625 1.00 40.59 21  A 1 
ATOM 179  C CG  . PHE A 1 21  ? 18.046  -2.172  -18.947 1.00 37.64 21  A 1 
ATOM 180  C CD1 . PHE A 1 21  ? 18.713  -1.937  -20.162 1.00 34.37 21  A 1 
ATOM 181  C CD2 . PHE A 1 21  ? 16.758  -2.730  -18.953 1.00 36.09 21  A 1 
ATOM 182  C CE1 . PHE A 1 21  ? 18.095  -2.254  -21.382 1.00 34.02 21  A 1 
ATOM 183  C CE2 . PHE A 1 21  ? 16.137  -3.054  -20.174 1.00 33.32 21  A 1 
ATOM 184  C CZ  . PHE A 1 21  ? 16.805  -2.816  -21.385 1.00 34.54 21  A 1 
ATOM 185  N N   . TRP A 1 22  ? 21.813  -2.860  -17.519 1.00 38.52 22  A 1 
ATOM 186  C CA  . TRP A 1 22  ? 23.067  -3.197  -18.200 1.00 38.21 22  A 1 
ATOM 187  C C   . TRP A 1 22  ? 23.702  -4.485  -17.658 1.00 37.44 22  A 1 
ATOM 188  O O   . TRP A 1 22  ? 24.188  -5.294  -18.445 1.00 34.93 22  A 1 
ATOM 189  C CB  . TRP A 1 22  ? 24.015  -1.998  -18.126 1.00 35.85 22  A 1 
ATOM 190  C CG  . TRP A 1 22  ? 25.021  -1.908  -19.232 1.00 34.61 22  A 1 
ATOM 191  C CD1 . TRP A 1 22  ? 24.753  -1.544  -20.507 1.00 30.49 22  A 1 
ATOM 192  C CD2 . TRP A 1 22  ? 26.449  -2.184  -19.188 1.00 32.08 22  A 1 
ATOM 193  N NE1 . TRP A 1 22  ? 25.912  -1.571  -21.257 1.00 32.08 22  A 1 
ATOM 194  C CE2 . TRP A 1 22  ? 26.995  -1.957  -20.494 1.00 32.75 22  A 1 
ATOM 195  C CE3 . TRP A 1 22  ? 27.356  -2.599  -18.186 1.00 35.37 22  A 1 
ATOM 196  C CZ2 . TRP A 1 22  ? 28.352  -2.131  -20.788 1.00 34.03 22  A 1 
ATOM 197  C CZ3 . TRP A 1 22  ? 28.717  -2.776  -18.474 1.00 32.63 22  A 1 
ATOM 198  C CH2 . TRP A 1 22  ? 29.217  -2.546  -19.768 1.00 32.91 22  A 1 
ATOM 199  N N   . ILE A 1 23  ? 23.645  -4.721  -16.344 1.00 42.74 23  A 1 
ATOM 200  C CA  . ILE A 1 23  ? 24.137  -5.955  -15.697 1.00 43.50 23  A 1 
ATOM 201  C C   . ILE A 1 23  ? 23.311  -7.176  -16.136 1.00 43.36 23  A 1 
ATOM 202  O O   . ILE A 1 23  ? 23.886  -8.229  -16.389 1.00 40.78 23  A 1 
ATOM 203  C CB  . ILE A 1 23  ? 24.159  -5.779  -14.160 1.00 40.80 23  A 1 
ATOM 204  C CG1 . ILE A 1 23  ? 25.282  -4.792  -13.758 1.00 38.35 23  A 1 
ATOM 205  C CG2 . ILE A 1 23  ? 24.375  -7.120  -13.425 1.00 38.34 23  A 1 
ATOM 206  C CD1 . ILE A 1 23  ? 25.176  -4.283  -12.311 1.00 37.40 23  A 1 
ATOM 207  N N   . ASN A 1 24  ? 21.989  -7.035  -16.313 1.00 44.21 24  A 1 
ATOM 208  C CA  . ASN A 1 24  ? 21.118  -8.131  -16.766 1.00 46.61 24  A 1 
ATOM 209  C C   . ASN A 1 24  ? 21.250  -8.470  -18.266 1.00 45.04 24  A 1 
ATOM 210  O O   . ASN A 1 24  ? 20.760  -9.510  -18.684 1.00 41.71 24  A 1 
ATOM 211  C CB  . ASN A 1 24  ? 19.662  -7.806  -16.394 1.00 44.22 24  A 1 
ATOM 212  C CG  . ASN A 1 24  ? 19.376  -8.043  -14.924 1.00 39.99 24  A 1 
ATOM 213  O OD1 . ASN A 1 24  ? 19.630  -9.091  -14.359 1.00 37.37 24  A 1 
ATOM 214  N ND2 . ASN A 1 24  ? 18.834  -7.075  -14.232 1.00 36.41 24  A 1 
ATOM 215  N N   . ASN A 1 25  ? 21.915  -7.634  -19.074 1.00 43.06 25  A 1 
ATOM 216  C CA  . ASN A 1 25  ? 22.208  -7.921  -20.487 1.00 45.53 25  A 1 
ATOM 217  C C   . ASN A 1 25  ? 23.650  -8.430  -20.717 1.00 44.03 25  A 1 
ATOM 218  O O   . ASN A 1 25  ? 24.080  -8.567  -21.862 1.00 40.62 25  A 1 
ATOM 219  C CB  . ASN A 1 25  ? 21.872  -6.685  -21.340 1.00 43.41 25  A 1 
ATOM 220  C CG  . ASN A 1 25  ? 20.401  -6.629  -21.704 1.00 38.76 25  A 1 
ATOM 221  O OD1 . ASN A 1 25  ? 19.906  -7.380  -22.520 1.00 36.44 25  A 1 
ATOM 222  N ND2 . ASN A 1 25  ? 19.650  -5.725  -21.131 1.00 35.38 25  A 1 
ATOM 223  N N   . ALA A 1 26  ? 24.420  -8.694  -19.665 1.00 38.33 26  A 1 
ATOM 224  C CA  . ALA A 1 26  ? 25.739  -9.310  -19.786 1.00 41.42 26  A 1 
ATOM 225  C C   . ALA A 1 26  ? 25.596  -10.841 -19.959 1.00 41.50 26  A 1 
ATOM 226  O O   . ALA A 1 26  ? 24.819  -11.456 -19.230 1.00 39.37 26  A 1 
ATOM 227  C CB  . ALA A 1 26  ? 26.589  -8.922  -18.571 1.00 38.93 26  A 1 
ATOM 228  N N   . PRO A 1 27  ? 26.348  -11.495 -20.866 1.00 36.10 27  A 1 
ATOM 229  C CA  . PRO A 1 27  ? 26.238  -12.928 -21.143 1.00 39.67 27  A 1 
ATOM 230  C C   . PRO A 1 27  ? 26.971  -13.778 -20.085 1.00 41.58 27  A 1 
ATOM 231  O O   . PRO A 1 27  ? 27.834  -14.587 -20.406 1.00 40.09 27  A 1 
ATOM 232  C CB  . PRO A 1 27  ? 26.793  -13.086 -22.564 1.00 37.20 27  A 1 
ATOM 233  C CG  . PRO A 1 27  ? 27.901  -12.035 -22.599 1.00 36.68 27  A 1 
ATOM 234  C CD  . PRO A 1 27  ? 27.315  -10.887 -21.772 1.00 40.45 27  A 1 
ATOM 235  N N   . VAL A 1 28  ? 26.668  -13.570 -18.807 1.00 36.08 28  A 1 
ATOM 236  C CA  . VAL A 1 28  ? 27.260  -14.325 -17.693 1.00 39.76 28  A 1 
ATOM 237  C C   . VAL A 1 28  ? 26.129  -14.963 -16.880 1.00 40.56 28  A 1 
ATOM 238  O O   . VAL A 1 28  ? 25.247  -14.237 -16.421 1.00 38.74 28  A 1 
ATOM 239  C CB  . VAL A 1 28  ? 28.162  -13.441 -16.809 1.00 38.39 28  A 1 
ATOM 240  C CG1 . VAL A 1 28  ? 28.897  -14.294 -15.764 1.00 35.07 28  A 1 
ATOM 241  C CG2 . VAL A 1 28  ? 29.231  -12.706 -17.633 1.00 35.19 28  A 1 
ATOM 242  N N   . PRO A 1 29  ? 26.114  -16.293 -16.686 1.00 35.51 29  A 1 
ATOM 243  C CA  . PRO A 1 29  ? 25.089  -16.950 -15.886 1.00 39.27 29  A 1 
ATOM 244  C C   . PRO A 1 29  ? 25.231  -16.536 -14.413 1.00 40.90 29  A 1 
ATOM 245  O O   . PRO A 1 29  ? 26.216  -16.862 -13.751 1.00 40.28 29  A 1 
ATOM 246  C CB  . PRO A 1 29  ? 25.279  -18.452 -16.127 1.00 38.00 29  A 1 
ATOM 247  C CG  . PRO A 1 29  ? 26.758  -18.583 -16.497 1.00 37.83 29  A 1 
ATOM 248  C CD  . PRO A 1 29  ? 27.072  -17.266 -17.200 1.00 41.35 29  A 1 
ATOM 249  N N   . LEU A 1 30  ? 24.242  -15.794 -13.907 1.00 38.12 30  A 1 
ATOM 250  C CA  . LEU A 1 30  ? 24.153  -15.428 -12.493 1.00 40.91 30  A 1 
ATOM 251  C C   . LEU A 1 30  ? 23.649  -16.621 -11.651 1.00 41.39 30  A 1 
ATOM 252  O O   . LEU A 1 30  ? 22.883  -17.446 -12.151 1.00 39.05 30  A 1 
ATOM 253  C CB  . LEU A 1 30  ? 23.258  -14.186 -12.334 1.00 39.12 30  A 1 
ATOM 254  C CG  . LEU A 1 30  ? 23.899  -12.882 -12.856 1.00 36.76 30  A 1 
ATOM 255  C CD1 . LEU A 1 30  ? 22.844  -11.776 -12.915 1.00 33.57 30  A 1 
ATOM 256  C CD2 . LEU A 1 30  ? 25.039  -12.395 -11.953 1.00 34.96 30  A 1 
ATOM 257  N N   . PRO A 1 31  ? 24.058  -16.741 -10.375 1.00 35.83 31  A 1 
ATOM 258  C CA  . PRO A 1 31  ? 23.552  -17.777 -9.480  1.00 39.32 31  A 1 
ATOM 259  C C   . PRO A 1 31  ? 22.033  -17.637 -9.269  1.00 40.83 31  A 1 
ATOM 260  O O   . PRO A 1 31  ? 21.503  -16.529 -9.382  1.00 39.82 31  A 1 
ATOM 261  C CB  . PRO A 1 31  ? 24.346  -17.617 -8.177  1.00 37.73 31  A 1 
ATOM 262  C CG  . PRO A 1 31  ? 24.744  -16.142 -8.182  1.00 36.41 31  A 1 
ATOM 263  C CD  . PRO A 1 31  ? 24.944  -15.832 -9.660  1.00 38.67 31  A 1 
ATOM 264  N N   . PRO A 1 32  ? 21.310  -18.727 -8.952  1.00 35.06 32  A 1 
ATOM 265  C CA  . PRO A 1 32  ? 19.854  -18.705 -8.833  1.00 37.87 32  A 1 
ATOM 266  C C   . PRO A 1 32  ? 19.412  -17.745 -7.719  1.00 39.17 32  A 1 
ATOM 267  O O   . PRO A 1 32  ? 19.664  -17.972 -6.535  1.00 38.31 32  A 1 
ATOM 268  C CB  . PRO A 1 32  ? 19.437  -20.157 -8.577  1.00 36.97 32  A 1 
ATOM 269  C CG  . PRO A 1 32  ? 20.688  -20.793 -7.964  1.00 36.62 32  A 1 
ATOM 270  C CD  . PRO A 1 32  ? 21.828  -20.054 -8.653  1.00 39.62 32  A 1 
ATOM 271  N N   . VAL A 1 33  ? 18.729  -16.667 -8.115  1.00 33.47 33  A 1 
ATOM 272  C CA  . VAL A 1 33  ? 18.155  -15.677 -7.198  1.00 35.46 33  A 1 
ATOM 273  C C   . VAL A 1 33  ? 16.889  -16.268 -6.556  1.00 35.80 33  A 1 
ATOM 274  O O   . VAL A 1 33  ? 16.106  -16.927 -7.250  1.00 34.11 33  A 1 
ATOM 275  C CB  . VAL A 1 33  ? 17.849  -14.340 -7.916  1.00 34.07 33  A 1 
ATOM 276  C CG1 . VAL A 1 33  ? 17.988  -13.169 -6.931  1.00 31.20 33  A 1 
ATOM 277  C CG2 . VAL A 1 33  ? 18.773  -14.036 -9.106  1.00 31.03 33  A 1 
ATOM 278  N N   . PRO A 1 34  ? 16.641  -16.089 -5.251  1.00 32.48 34  A 1 
ATOM 279  C CA  . PRO A 1 34  ? 15.415  -16.566 -4.618  1.00 34.51 34  A 1 
ATOM 280  C C   . PRO A 1 34  ? 14.178  -15.962 -5.297  1.00 36.39 34  A 1 
ATOM 281  O O   . PRO A 1 34  ? 14.120  -14.768 -5.579  1.00 35.51 34  A 1 
ATOM 282  C CB  . PRO A 1 34  ? 15.538  -16.195 -3.135  1.00 32.82 34  A 1 
ATOM 283  C CG  . PRO A 1 34  ? 16.557  -15.059 -3.123  1.00 32.14 34  A 1 
ATOM 284  C CD  . PRO A 1 34  ? 17.476  -15.385 -4.289  1.00 33.79 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? 13.170  -16.806 -5.554  1.00 32.19 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? 12.018  -16.555 -6.447  1.00 33.45 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? 11.112  -15.369 -6.083  1.00 34.39 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? 10.177  -15.103 -6.835  1.00 32.33 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? 11.199  -17.852 -6.592  1.00 31.33 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? 11.882  -18.874 -7.515  1.00 28.19 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? 11.044  -20.152 -7.659  1.00 25.32 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? 11.710  -21.095 -8.668  1.00 22.99 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? 10.979  -22.375 -8.815  1.00 20.89 35  A 1 
ATOM 294  N N   . VAL A 1 36  ? 11.327  -14.670 -4.973  1.00 33.74 36  A 1 
ATOM 295  C CA  . VAL A 1 36  ? 10.506  -13.517 -4.575  1.00 34.94 36  A 1 
ATOM 296  C C   . VAL A 1 36  ? 11.356  -12.535 -3.760  1.00 36.09 36  A 1 
ATOM 297  O O   . VAL A 1 36  ? 11.500  -12.682 -2.550  1.00 34.74 36  A 1 
ATOM 298  C CB  . VAL A 1 36  ? 9.257   -13.955 -3.774  1.00 32.72 36  A 1 
ATOM 299  C CG1 . VAL A 1 36  ? 8.301   -12.767 -3.634  1.00 29.59 36  A 1 
ATOM 300  C CG2 . VAL A 1 36  ? 8.445   -15.087 -4.411  1.00 30.03 36  A 1 
ATOM 301  N N   . CYS A 1 37  ? 11.905  -11.510 -4.408  1.00 32.96 37  A 1 
ATOM 302  C CA  . CYS A 1 37  ? 12.380  -10.321 -3.705  1.00 33.59 37  A 1 
ATOM 303  C C   . CYS A 1 37  ? 11.223  -9.317  -3.605  1.00 34.93 37  A 1 
ATOM 304  O O   . CYS A 1 37  ? 10.929  -8.605  -4.565  1.00 33.32 37  A 1 
ATOM 305  C CB  . CYS A 1 37  ? 13.617  -9.732  -4.407  1.00 31.36 37  A 1 
ATOM 306  S SG  . CYS A 1 37  ? 15.114  -10.588 -3.844  1.00 28.15 37  A 1 
ATOM 307  N N   . TYR A 1 38  ? 10.565  -9.235  -2.445  1.00 41.23 38  A 1 
ATOM 308  C CA  . TYR A 1 38  ? 9.795   -8.046  -2.073  1.00 42.07 38  A 1 
ATOM 309  C C   . TYR A 1 38  ? 10.799  -6.934  -1.759  1.00 43.67 38  A 1 
ATOM 310  O O   . TYR A 1 38  ? 11.128  -6.686  -0.605  1.00 41.00 38  A 1 
ATOM 311  C CB  . TYR A 1 38  ? 8.868   -8.337  -0.886  1.00 38.54 38  A 1 
ATOM 312  C CG  . TYR A 1 38  ? 7.769   -9.341  -1.164  1.00 35.28 38  A 1 
ATOM 313  C CD1 . TYR A 1 38  ? 6.605   -8.944  -1.852  1.00 32.10 38  A 1 
ATOM 314  C CD2 . TYR A 1 38  ? 7.904   -10.670 -0.722  1.00 31.35 38  A 1 
ATOM 315  C CE1 . TYR A 1 38  ? 5.580   -9.875  -2.098  1.00 29.59 38  A 1 
ATOM 316  C CE2 . TYR A 1 38  ? 6.879   -11.604 -0.971  1.00 28.83 38  A 1 
ATOM 317  C CZ  . TYR A 1 38  ? 5.716   -11.207 -1.659  1.00 29.12 38  A 1 
ATOM 318  O OH  . TYR A 1 38  ? 4.729   -12.113 -1.898  1.00 28.35 38  A 1 
ATOM 319  N N   . THR A 1 39  ? 11.357  -6.310  -2.791  1.00 39.05 39  A 1 
ATOM 320  C CA  . THR A 1 39  ? 12.213  -5.142  -2.593  1.00 39.89 39  A 1 
ATOM 321  C C   . THR A 1 39  ? 11.348  -3.988  -2.106  1.00 42.14 39  A 1 
ATOM 322  O O   . THR A 1 39  ? 10.261  -3.747  -2.637  1.00 39.87 39  A 1 
ATOM 323  C CB  . THR A 1 39  ? 13.001  -4.773  -3.859  1.00 37.13 39  A 1 
ATOM 324  O OG1 . THR A 1 39  ? 12.155  -4.726  -4.985  1.00 33.98 39  A 1 
ATOM 325  C CG2 . THR A 1 39  ? 14.089  -5.806  -4.147  1.00 32.61 39  A 1 
ATOM 326  N N   . ALA A 1 40  ? 11.808  -3.287  -1.073  1.00 47.20 40  A 1 
ATOM 327  C CA  . ALA A 1 40  ? 11.249  -1.994  -0.701  1.00 49.06 40  A 1 
ATOM 328  C C   . ALA A 1 40  ? 11.123  -1.135  -1.968  1.00 53.10 40  A 1 
ATOM 329  O O   . ALA A 1 40  ? 12.032  -1.118  -2.798  1.00 48.90 40  A 1 
ATOM 330  C CB  . ALA A 1 40  ? 12.154  -1.343  0.352   1.00 44.31 40  A 1 
ATOM 331  N N   . SER A 1 41  ? 9.969   -0.491  -2.160  1.00 53.75 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? 9.724   0.321   -3.350  1.00 57.40 41  A 1 
ATOM 333  C C   . SER A 1 41  ? 10.829  1.364   -3.472  1.00 59.75 41  A 1 
ATOM 334  O O   . SER A 1 41  ? 11.011  2.165   -2.557  1.00 55.89 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? 8.354   0.993   -3.261  1.00 53.59 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? 8.063   1.662   -4.468  1.00 47.02 41  A 1 
ATOM 337  N N   . MET A 1 42  ? 11.570  1.350   -4.601  1.00 55.77 42  A 1 
ATOM 338  C CA  . MET A 1 42  ? 12.635  2.325   -4.880  1.00 58.66 42  A 1 
ATOM 339  C C   . MET A 1 42  ? 12.087  3.760   -4.873  1.00 62.91 42  A 1 
ATOM 340  O O   . MET A 1 42  ? 12.789  4.691   -4.492  1.00 58.26 42  A 1 
ATOM 341  C CB  . MET A 1 42  ? 13.282  1.961   -6.227  1.00 53.51 42  A 1 
ATOM 342  C CG  . MET A 1 42  ? 14.494  2.838   -6.568  1.00 46.44 42  A 1 
ATOM 343  S SD  . MET A 1 42  ? 15.252  2.463   -8.169  1.00 41.84 42  A 1 
ATOM 344  C CE  . MET A 1 42  ? 16.127  0.929   -7.789  1.00 38.01 42  A 1 
ATOM 345  N N   . TYR A 1 43  ? 10.804  3.923   -5.229  1.00 72.42 43  A 1 
ATOM 346  C CA  . TYR A 1 43  ? 10.105  5.207   -5.224  1.00 76.44 43  A 1 
ATOM 347  C C   . TYR A 1 43  ? 8.825   5.111   -4.401  1.00 81.43 43  A 1 
ATOM 348  O O   . TYR A 1 43  ? 8.017   4.204   -4.594  1.00 77.83 43  A 1 
ATOM 349  C CB  . TYR A 1 43  ? 9.793   5.630   -6.662  1.00 69.44 43  A 1 
ATOM 350  C CG  . TYR A 1 43  ? 11.013  5.640   -7.557  1.00 62.70 43  A 1 
ATOM 351  C CD1 . TYR A 1 43  ? 11.977  6.654   -7.413  1.00 57.16 43  A 1 
ATOM 352  C CD2 . TYR A 1 43  ? 11.209  4.612   -8.498  1.00 55.58 43  A 1 
ATOM 353  C CE1 . TYR A 1 43  ? 13.130  6.650   -8.215  1.00 48.41 43  A 1 
ATOM 354  C CE2 . TYR A 1 43  ? 12.362  4.608   -9.302  1.00 48.85 43  A 1 
ATOM 355  C CZ  . TYR A 1 43  ? 13.322  5.628   -9.161  1.00 48.41 43  A 1 
ATOM 356  O OH  . TYR A 1 43  ? 14.431  5.630   -9.942  1.00 45.87 43  A 1 
ATOM 357  N N   . ASN A 1 44  ? 8.614   6.076   -3.505  1.00 83.46 44  A 1 
ATOM 358  C CA  . ASN A 1 44  ? 7.398   6.123   -2.696  1.00 87.11 44  A 1 
ATOM 359  C C   . ASN A 1 44  ? 6.193   6.623   -3.512  1.00 89.54 44  A 1 
ATOM 360  O O   . ASN A 1 44  ? 5.100   6.070   -3.426  1.00 88.79 44  A 1 
ATOM 361  C CB  . ASN A 1 44  ? 7.669   7.004   -1.465  1.00 83.13 44  A 1 
ATOM 362  C CG  . ASN A 1 44  ? 6.496   6.998   -0.493  1.00 77.34 44  A 1 
ATOM 363  O OD1 . ASN A 1 44  ? 5.767   6.034   -0.356  1.00 70.55 44  A 1 
ATOM 364  N ND2 . ASN A 1 44  ? 6.266   8.072   0.221   1.00 67.82 44  A 1 
ATOM 365  N N   . SER A 1 45  ? 6.391   7.685   -4.301  1.00 92.08 45  A 1 
ATOM 366  C CA  . SER A 1 45  ? 5.346   8.281   -5.132  1.00 92.96 45  A 1 
ATOM 367  C C   . SER A 1 45  ? 5.950   9.108   -6.262  1.00 92.52 45  A 1 
ATOM 368  O O   . SER A 1 45  ? 7.015   9.697   -6.084  1.00 91.39 45  A 1 
ATOM 369  C CB  . SER A 1 45  ? 4.447   9.195   -4.284  1.00 92.40 45  A 1 
ATOM 370  O OG  . SER A 1 45  ? 5.194   10.267  -3.714  1.00 89.52 45  A 1 
ATOM 371  N N   . ILE A 1 46  ? 5.208   9.248   -7.360  1.00 94.24 46  A 1 
ATOM 372  C CA  . ILE A 1 46  ? 5.502   10.162  -8.468  1.00 94.66 46  A 1 
ATOM 373  C C   . ILE A 1 46  ? 4.501   11.319  -8.404  1.00 95.26 46  A 1 
ATOM 374  O O   . ILE A 1 46  ? 3.304   11.102  -8.220  1.00 95.01 46  A 1 
ATOM 375  C CB  . ILE A 1 46  ? 5.489   9.396   -9.813  1.00 93.56 46  A 1 
ATOM 376  C CG1 . ILE A 1 46  ? 6.601   8.319   -9.811  1.00 89.06 46  A 1 
ATOM 377  C CG2 . ILE A 1 46  ? 5.677   10.363  -10.993 1.00 88.66 46  A 1 
ATOM 378  C CD1 . ILE A 1 46  ? 6.571   7.372   -11.016 1.00 85.59 46  A 1 
ATOM 379  N N   . ARG A 1 47  ? 5.001   12.551  -8.531  1.00 96.03 47  A 1 
ATOM 380  C CA  . ARG A 1 47  ? 4.203   13.774  -8.695  1.00 96.02 47  A 1 
ATOM 381  C C   . ARG A 1 47  ? 4.443   14.340  -10.086 1.00 96.27 47  A 1 
ATOM 382  O O   . ARG A 1 47  ? 5.587   14.359  -10.534 1.00 94.80 47  A 1 
ATOM 383  C CB  . ARG A 1 47  ? 4.556   14.830  -7.638  1.00 94.24 47  A 1 
ATOM 384  C CG  . ARG A 1 47  ? 4.134   14.420  -6.225  1.00 84.53 47  A 1 
ATOM 385  C CD  . ARG A 1 47  ? 4.477   15.552  -5.261  1.00 84.39 47  A 1 
ATOM 386  N NE  . ARG A 1 47  ? 4.081   15.251  -3.870  1.00 76.03 47  A 1 
ATOM 387  C CZ  . ARG A 1 47  ? 3.422   16.058  -3.054  1.00 68.44 47  A 1 
ATOM 388  N NH1 . ARG A 1 47  ? 2.998   17.234  -3.422  1.00 62.51 47  A 1 
ATOM 389  N NH2 . ARG A 1 47  ? 3.184   15.705  -1.829  1.00 58.68 47  A 1 
ATOM 390  N N   . GLY A 1 48  ? 3.388   14.807  -10.739 1.00 95.16 48  A 1 
ATOM 391  C CA  . GLY A 1 48  ? 3.479   15.372  -12.077 1.00 95.26 48  A 1 
ATOM 392  C C   . GLY A 1 48  ? 2.106   15.663  -12.668 1.00 96.40 48  A 1 
ATOM 393  O O   . GLY A 1 48  ? 1.090   15.510  -11.990 1.00 95.68 48  A 1 
ATOM 394  N N   . ILE A 1 49  ? 2.076   16.078  -13.925 1.00 97.38 49  A 1 
ATOM 395  C CA  . ILE A 1 49  ? 0.841   16.372  -14.658 1.00 97.53 49  A 1 
ATOM 396  C C   . ILE A 1 49  ? 0.297   15.065  -15.236 1.00 97.78 49  A 1 
ATOM 397  O O   . ILE A 1 49  ? 1.024   14.342  -15.913 1.00 97.28 49  A 1 
ATOM 398  C CB  . ILE A 1 49  ? 1.092   17.444  -15.741 1.00 97.08 49  A 1 
ATOM 399  C CG1 . ILE A 1 49  ? 1.594   18.752  -15.087 1.00 93.82 49  A 1 
ATOM 400  C CG2 . ILE A 1 49  ? -0.195  17.703  -16.548 1.00 94.43 49  A 1 
ATOM 401  C CD1 . ILE A 1 49  ? 2.072   19.808  -16.090 1.00 83.33 49  A 1 
ATOM 402  N N   . ILE A 1 50  ? -0.977  14.764  -14.984 1.00 98.12 50  A 1 
ATOM 403  C CA  . ILE A 1 50  ? -1.652  13.612  -15.593 1.00 98.24 50  A 1 
ATOM 404  C C   . ILE A 1 50  ? -1.905  13.939  -17.066 1.00 98.32 50  A 1 
ATOM 405  O O   . ILE A 1 50  ? -2.643  14.873  -17.371 1.00 97.96 50  A 1 
ATOM 406  C CB  . ILE A 1 50  ? -2.949  13.268  -14.827 1.00 97.84 50  A 1 
ATOM 407  C CG1 . ILE A 1 50  ? -2.591  12.853  -13.379 1.00 95.98 50  A 1 
ATOM 408  C CG2 . ILE A 1 50  ? -3.717  12.145  -15.549 1.00 96.78 50  A 1 
ATOM 409  C CD1 . ILE A 1 50  ? -3.799  12.576  -12.488 1.00 89.77 50  A 1 
ATOM 410  N N   . THR A 1 51  ? -1.300  13.175  -17.981 1.00 98.20 51  A 1 
ATOM 411  C CA  . THR A 1 51  ? -1.435  13.406  -19.430 1.00 98.19 51  A 1 
ATOM 412  C C   . THR A 1 51  ? -2.551  12.569  -20.039 1.00 98.25 51  A 1 
ATOM 413  O O   . THR A 1 51  ? -3.271  13.059  -20.905 1.00 97.58 51  A 1 
ATOM 414  C CB  . THR A 1 51  ? -0.109  13.139  -20.163 1.00 97.70 51  A 1 
ATOM 415  O OG1 . THR A 1 51  ? 0.396   11.871  -19.830 1.00 94.00 51  A 1 
ATOM 416  C CG2 . THR A 1 51  ? 0.945   14.173  -19.765 1.00 91.95 51  A 1 
ATOM 417  N N   . GLU A 1 52  ? -2.760  11.352  -19.533 1.00 98.16 52  A 1 
ATOM 418  C CA  . GLU A 1 52  ? -3.815  10.459  -20.015 1.00 98.07 52  A 1 
ATOM 419  C C   . GLU A 1 52  ? -4.319  9.516   -18.915 1.00 98.25 52  A 1 
ATOM 420  O O   . GLU A 1 52  ? -3.582  9.119   -18.003 1.00 97.60 52  A 1 
ATOM 421  C CB  . GLU A 1 52  ? -3.301  9.680   -21.244 1.00 97.21 52  A 1 
ATOM 422  C CG  . GLU A 1 52  ? -4.448  9.080   -22.064 1.00 91.58 52  A 1 
ATOM 423  C CD  . GLU A 1 52  ? -3.999  8.434   -23.385 1.00 92.30 52  A 1 
ATOM 424  O OE1 . GLU A 1 52  ? -4.883  7.828   -24.039 1.00 84.31 52  A 1 
ATOM 425  O OE2 . GLU A 1 52  ? -2.810  8.552   -23.745 1.00 85.38 52  A 1 
ATOM 426  N N   . LYS A 1 53  ? -5.609  9.151   -18.998 1.00 98.24 53  A 1 
ATOM 427  C CA  . LYS A 1 53  ? -6.247  8.135   -18.155 1.00 98.21 53  A 1 
ATOM 428  C C   . LYS A 1 53  ? -6.860  7.058   -19.040 1.00 98.17 53  A 1 
ATOM 429  O O   . LYS A 1 53  ? -7.803  7.328   -19.785 1.00 97.26 53  A 1 
ATOM 430  C CB  . LYS A 1 53  ? -7.330  8.761   -17.274 1.00 97.46 53  A 1 
ATOM 431  C CG  . LYS A 1 53  ? -6.779  9.664   -16.169 1.00 96.69 53  A 1 
ATOM 432  C CD  . LYS A 1 53  ? -7.961  10.107  -15.303 1.00 96.43 53  A 1 
ATOM 433  C CE  . LYS A 1 53  ? -7.503  10.892  -14.094 1.00 94.03 53  A 1 
ATOM 434  N NZ  . LYS A 1 53  ? -8.640  11.148  -13.186 1.00 92.82 53  A 1 
ATOM 435  N N   . LEU A 1 54  ? -6.362  5.839   -18.919 1.00 97.98 54  A 1 
ATOM 436  C CA  . LEU A 1 54  ? -6.884  4.652   -19.586 1.00 97.64 54  A 1 
ATOM 437  C C   . LEU A 1 54  ? -7.676  3.790   -18.589 1.00 97.54 54  A 1 
ATOM 438  O O   . LEU A 1 54  ? -7.795  4.116   -17.403 1.00 96.56 54  A 1 
ATOM 439  C CB  . LEU A 1 54  ? -5.712  3.907   -20.253 1.00 97.27 54  A 1 
ATOM 440  C CG  . LEU A 1 54  ? -4.924  4.735   -21.289 1.00 95.95 54  A 1 
ATOM 441  C CD1 . LEU A 1 54  ? -3.728  3.931   -21.791 1.00 90.72 54  A 1 
ATOM 442  C CD2 . LEU A 1 54  ? -5.794  5.094   -22.500 1.00 90.65 54  A 1 
ATOM 443  N N   . SER A 1 55  ? -8.233  2.671   -19.052 1.00 97.23 55  A 1 
ATOM 444  C CA  . SER A 1 55  ? -9.027  1.767   -18.201 1.00 96.39 55  A 1 
ATOM 445  C C   . SER A 1 55  ? -8.218  1.084   -17.087 1.00 96.11 55  A 1 
ATOM 446  O O   . SER A 1 55  ? -8.754  0.837   -16.006 1.00 93.90 55  A 1 
ATOM 447  C CB  . SER A 1 55  ? -9.695  0.705   -19.077 1.00 94.98 55  A 1 
ATOM 448  O OG  . SER A 1 55  ? -8.738  0.034   -19.881 1.00 85.72 55  A 1 
ATOM 449  N N   . GLU A 1 56  ? -6.940  0.777   -17.344 1.00 96.37 56  A 1 
ATOM 450  C CA  . GLU A 1 56  ? -6.058  0.043   -16.418 1.00 96.08 56  A 1 
ATOM 451  C C   . GLU A 1 56  ? -4.695  0.732   -16.195 1.00 96.84 56  A 1 
ATOM 452  O O   . GLU A 1 56  ? -3.838  0.194   -15.488 1.00 95.39 56  A 1 
ATOM 453  C CB  . GLU A 1 56  ? -5.852  -1.412  -16.904 1.00 93.74 56  A 1 
ATOM 454  C CG  . GLU A 1 56  ? -7.142  -2.250  -16.975 1.00 87.74 56  A 1 
ATOM 455  C CD  . GLU A 1 56  ? -6.883  -3.754  -17.231 1.00 83.33 56  A 1 
ATOM 456  O OE1 . GLU A 1 56  ? -7.811  -4.570  -16.994 1.00 74.14 56  A 1 
ATOM 457  O OE2 . GLU A 1 56  ? -5.756  -4.137  -17.627 1.00 73.60 56  A 1 
ATOM 458  N N   . SER A 1 57  ? -4.464  1.914   -16.791 1.00 97.39 57  A 1 
ATOM 459  C CA  . SER A 1 57  ? -3.220  2.672   -16.635 1.00 97.53 57  A 1 
ATOM 460  C C   . SER A 1 57  ? -3.445  4.183   -16.676 1.00 98.02 57  A 1 
ATOM 461  O O   . SER A 1 57  ? -4.467  4.679   -17.150 1.00 97.15 57  A 1 
ATOM 462  C CB  . SER A 1 57  ? -2.157  2.240   -17.659 1.00 95.54 57  A 1 
ATOM 463  O OG  . SER A 1 57  ? -2.563  2.468   -18.991 1.00 85.94 57  A 1 
ATOM 464  N N   . VAL A 1 58  ? -2.470  4.906   -16.140 1.00 97.97 58  A 1 
ATOM 465  C CA  . VAL A 1 58  ? -2.415  6.369   -16.112 1.00 97.99 58  A 1 
ATOM 466  C C   . VAL A 1 58  ? -1.057  6.802   -16.625 1.00 98.03 58  A 1 
ATOM 467  O O   . VAL A 1 58  ? -0.038  6.261   -16.191 1.00 97.15 58  A 1 
ATOM 468  C CB  . VAL A 1 58  ? -2.643  6.914   -14.689 1.00 96.76 58  A 1 
ATOM 469  C CG1 . VAL A 1 58  ? -2.583  8.448   -14.634 1.00 86.20 58  A 1 
ATOM 470  C CG2 . VAL A 1 58  ? -4.011  6.499   -14.156 1.00 85.79 58  A 1 
ATOM 471  N N   . TYR A 1 59  ? -1.045  7.810   -17.496 1.00 98.02 59  A 1 
ATOM 472  C CA  . TYR A 1 59  ? 0.185   8.470   -17.897 1.00 98.24 59  A 1 
ATOM 473  C C   . TYR A 1 59  ? 0.383   9.741   -17.079 1.00 98.29 59  A 1 
ATOM 474  O O   . TYR A 1 59  ? -0.540  10.537  -16.884 1.00 97.83 59  A 1 
ATOM 475  C CB  . TYR A 1 59  ? 0.219   8.714   -19.407 1.00 97.98 59  A 1 
ATOM 476  C CG  . TYR A 1 59  ? 0.148   7.479   -20.297 1.00 97.53 59  A 1 
ATOM 477  C CD1 . TYR A 1 59  ? 0.374   6.180   -19.790 1.00 93.62 59  A 1 
ATOM 478  C CD2 . TYR A 1 59  ? -0.141  7.644   -21.664 1.00 93.37 59  A 1 
ATOM 479  C CE1 . TYR A 1 59  ? 0.288   5.056   -20.634 1.00 92.58 59  A 1 
ATOM 480  C CE2 . TYR A 1 59  ? -0.223  6.522   -22.513 1.00 93.06 59  A 1 
ATOM 481  C CZ  . TYR A 1 59  ? -0.017  5.223   -21.997 1.00 94.20 59  A 1 
ATOM 482  O OH  . TYR A 1 59  ? -0.121  4.139   -22.807 1.00 92.26 59  A 1 
ATOM 483  N N   . ILE A 1 60  ? 1.598   9.912   -16.553 1.00 97.54 60  A 1 
ATOM 484  C CA  . ILE A 1 60  ? 1.979   11.074  -15.751 1.00 97.41 60  A 1 
ATOM 485  C C   . ILE A 1 60  ? 3.327   11.618  -16.216 1.00 97.19 60  A 1 
ATOM 486  O O   . ILE A 1 60  ? 4.321   10.896  -16.272 1.00 96.24 60  A 1 
ATOM 487  C CB  . ILE A 1 60  ? 1.913   10.756  -14.238 1.00 96.54 60  A 1 
ATOM 488  C CG1 . ILE A 1 60  ? 2.108   12.038  -13.398 1.00 88.86 60  A 1 
ATOM 489  C CG2 . ILE A 1 60  ? 2.906   9.661   -13.814 1.00 89.56 60  A 1 
ATOM 490  C CD1 . ILE A 1 60  ? 1.828   11.846  -11.897 1.00 88.59 60  A 1 
ATOM 491  N N   . LEU A 1 61  ? 3.362   12.908  -16.538 1.00 95.49 61  A 1 
ATOM 492  C CA  . LEU A 1 61  ? 4.571   13.629  -16.917 1.00 95.46 61  A 1 
ATOM 493  C C   . LEU A 1 61  ? 5.245   14.197  -15.664 1.00 94.90 61  A 1 
ATOM 494  O O   . LEU A 1 61  ? 4.696   15.070  -14.993 1.00 94.24 61  A 1 
ATOM 495  C CB  . LEU A 1 61  ? 4.200   14.722  -17.938 1.00 95.42 61  A 1 
ATOM 496  C CG  . LEU A 1 61  ? 5.401   15.543  -18.439 1.00 93.53 61  A 1 
ATOM 497  C CD1 . LEU A 1 61  ? 6.360   14.704  -19.282 1.00 88.44 61  A 1 
ATOM 498  C CD2 . LEU A 1 61  ? 4.908   16.713  -19.288 1.00 88.62 61  A 1 
ATOM 499  N N   . SER A 1 62  ? 6.451   13.728  -15.364 1.00 94.59 62  A 1 
ATOM 500  C CA  . SER A 1 62  ? 7.249   14.185  -14.225 1.00 93.49 62  A 1 
ATOM 501  C C   . SER A 1 62  ? 8.712   14.350  -14.623 1.00 92.13 62  A 1 
ATOM 502  O O   . SER A 1 62  ? 9.330   13.425  -15.148 1.00 88.05 62  A 1 
ATOM 503  C CB  . SER A 1 62  ? 7.113   13.195  -13.070 1.00 92.20 62  A 1 
ATOM 504  O OG  . SER A 1 62  ? 7.726   13.710  -11.904 1.00 85.26 62  A 1 
ATOM 505  N N   . GLY A 1 63  ? 9.281   15.537  -14.396 1.00 89.75 63  A 1 
ATOM 506  C CA  . GLY A 1 63  ? 10.697  15.809  -14.678 1.00 88.29 63  A 1 
ATOM 507  C C   . GLY A 1 63  ? 11.112  15.634  -16.150 1.00 89.70 63  A 1 
ATOM 508  O O   . GLY A 1 63  ? 12.256  15.285  -16.415 1.00 84.79 63  A 1 
ATOM 509  N N   . GLY A 1 64  ? 10.190  15.835  -17.102 1.00 90.50 64  A 1 
ATOM 510  C CA  . GLY A 1 64  ? 10.434  15.642  -18.541 1.00 90.70 64  A 1 
ATOM 511  C C   . GLY A 1 64  ? 10.329  14.186  -19.021 1.00 90.94 64  A 1 
ATOM 512  O O   . GLY A 1 64  ? 10.619  13.918  -20.181 1.00 86.02 64  A 1 
ATOM 513  N N   . ILE A 1 65  ? 9.911   13.255  -18.152 1.00 92.40 65  A 1 
ATOM 514  C CA  . ILE A 1 65  ? 9.675   11.842  -18.464 1.00 92.12 65  A 1 
ATOM 515  C C   . ILE A 1 65  ? 8.186   11.558  -18.282 1.00 92.80 65  A 1 
ATOM 516  O O   . ILE A 1 65  ? 7.613   11.900  -17.247 1.00 92.34 65  A 1 
ATOM 517  C CB  . ILE A 1 65  ? 10.549  10.920  -17.577 1.00 89.72 65  A 1 
ATOM 518  C CG1 . ILE A 1 65  ? 12.052  11.249  -17.758 1.00 84.30 65  A 1 
ATOM 519  C CG2 . ILE A 1 65  ? 10.272  9.440   -17.899 1.00 83.23 65  A 1 
ATOM 520  C CD1 . ILE A 1 65  ? 12.983  10.505  -16.788 1.00 78.42 65  A 1 
ATOM 521  N N   . GLU A 1 66  ? 7.573   10.915  -19.273 1.00 93.48 66  A 1 
ATOM 522  C CA  . GLU A 1 66  ? 6.214   10.388  -19.173 1.00 94.31 66  A 1 
ATOM 523  C C   . GLU A 1 66  ? 6.264   8.929   -18.712 1.00 93.07 66  A 1 
ATOM 524  O O   . GLU A 1 66  ? 6.940   8.092   -19.307 1.00 91.38 66  A 1 
ATOM 525  C CB  . GLU A 1 66  ? 5.492   10.578  -20.508 1.00 93.65 66  A 1 
ATOM 526  C CG  . GLU A 1 66  ? 4.003   10.226  -20.394 1.00 90.56 66  A 1 
ATOM 527  C CD  . GLU A 1 66  ? 3.239   10.670  -21.645 1.00 91.32 66  A 1 
ATOM 528  O OE1 . GLU A 1 66  ? 2.249   11.418  -21.475 1.00 83.06 66  A 1 
ATOM 529  O OE2 . GLU A 1 66  ? 3.682   10.297  -22.752 1.00 84.76 66  A 1 
ATOM 530  N N   . TRP A 1 67  ? 5.573   8.632   -17.611 1.00 95.88 67  A 1 
ATOM 531  C CA  . TRP A 1 67  ? 5.523   7.314   -16.989 1.00 95.62 67  A 1 
ATOM 532  C C   . TRP A 1 67  ? 4.189   6.638   -17.300 1.00 96.47 67  A 1 
ATOM 533  O O   . TRP A 1 67  ? 3.140   7.230   -17.041 1.00 96.06 67  A 1 
ATOM 534  C CB  . TRP A 1 67  ? 5.720   7.442   -15.476 1.00 94.46 67  A 1 
ATOM 535  C CG  . TRP A 1 67  ? 6.998   8.091   -15.046 1.00 93.33 67  A 1 
ATOM 536  C CD1 . TRP A 1 67  ? 7.201   9.420   -14.902 1.00 90.34 67  A 1 
ATOM 537  C CD2 . TRP A 1 67  ? 8.277   7.452   -14.736 1.00 91.48 67  A 1 
ATOM 538  N NE1 . TRP A 1 67  ? 8.512   9.653   -14.531 1.00 88.74 67  A 1 
ATOM 539  C CE2 . TRP A 1 67  ? 9.224   8.473   -14.416 1.00 89.86 67  A 1 
ATOM 540  C CE3 . TRP A 1 67  ? 8.733   6.117   -14.707 1.00 89.62 67  A 1 
ATOM 541  C CZ2 . TRP A 1 67  ? 10.556  8.180   -14.084 1.00 87.88 67  A 1 
ATOM 542  C CZ3 . TRP A 1 67  ? 10.070  5.812   -14.371 1.00 87.94 67  A 1 
ATOM 543  C CH2 . TRP A 1 67  ? 10.981  6.841   -14.065 1.00 86.70 67  A 1 
ATOM 544  N N   . ASP A 1 68  ? 4.238   5.390   -17.766 1.00 96.12 68  A 1 
ATOM 545  C CA  . ASP A 1 68  ? 3.074   4.497   -17.851 1.00 96.09 68  A 1 
ATOM 546  C C   . ASP A 1 68  ? 2.940   3.707   -16.538 1.00 95.91 68  A 1 
ATOM 547  O O   . ASP A 1 68  ? 3.797   2.889   -16.179 1.00 94.66 68  A 1 
ATOM 548  C CB  . ASP A 1 68  ? 3.200   3.569   -19.071 1.00 95.19 68  A 1 
ATOM 549  C CG  . ASP A 1 68  ? 2.057   2.542   -19.197 1.00 93.55 68  A 1 
ATOM 550  O OD1 . ASP A 1 68  ? 1.054   2.635   -18.452 1.00 90.05 68  A 1 
ATOM 551  O OD2 . ASP A 1 68  ? 2.206   1.606   -20.016 1.00 88.07 68  A 1 
ATOM 552  N N   . ILE A 1 69  ? 1.866   3.976   -15.792 1.00 97.36 69  A 1 
ATOM 553  C CA  . ILE A 1 69  ? 1.615   3.417   -14.466 1.00 97.53 69  A 1 
ATOM 554  C C   . ILE A 1 69  ? 0.320   2.610   -14.493 1.00 97.79 69  A 1 
ATOM 555  O O   . ILE A 1 69  ? -0.771  3.155   -14.644 1.00 97.46 69  A 1 
ATOM 556  C CB  . ILE A 1 69  ? 1.594   4.531   -13.397 1.00 97.03 69  A 1 
ATOM 557  C CG1 . ILE A 1 69  ? 2.917   5.340   -13.425 1.00 95.84 69  A 1 
ATOM 558  C CG2 . ILE A 1 69  ? 1.359   3.906   -12.014 1.00 95.80 69  A 1 
ATOM 559  C CD1 . ILE A 1 69  ? 3.013   6.445   -12.371 1.00 92.64 69  A 1 
ATOM 560  N N   . SER A 1 70  ? 0.422   1.291   -14.283 1.00 97.90 70  A 1 
ATOM 561  C CA  . SER A 1 70  ? -0.759  0.433   -14.139 1.00 97.94 70  A 1 
ATOM 562  C C   . SER A 1 70  ? -1.452  0.709   -12.804 1.00 98.09 70  A 1 
ATOM 563  O O   . SER A 1 70  ? -0.807  0.622   -11.762 1.00 97.54 70  A 1 
ATOM 564  C CB  . SER A 1 70  ? -0.374  -1.044  -14.220 1.00 97.38 70  A 1 
ATOM 565  O OG  . SER A 1 70  ? 0.258   -1.354  -15.456 1.00 91.18 70  A 1 
ATOM 566  N N   . ALA A 1 71  ? -2.759  0.997   -12.806 1.00 98.11 71  A 1 
ATOM 567  C CA  . ALA A 1 71  ? -3.513  1.345   -11.600 1.00 98.18 71  A 1 
ATOM 568  C C   . ALA A 1 71  ? -4.911  0.693   -11.580 1.00 98.17 71  A 1 
ATOM 569  O O   . ALA A 1 71  ? -5.462  0.384   -12.639 1.00 97.50 71  A 1 
ATOM 570  C CB  . ALA A 1 71  ? -3.578  2.876   -11.495 1.00 97.72 71  A 1 
ATOM 571  N N   . PRO A 1 72  ? -5.512  0.466   -10.391 1.00 98.16 72  A 1 
ATOM 572  C CA  . PRO A 1 72  ? -6.891  0.003   -10.295 1.00 98.07 72  A 1 
ATOM 573  C C   . PRO A 1 72  ? -7.855  1.030   -10.905 1.00 98.05 72  A 1 
ATOM 574  O O   . PRO A 1 72  ? -7.712  2.226   -10.666 1.00 97.57 72  A 1 
ATOM 575  C CB  . PRO A 1 72  ? -7.174  -0.197  -8.800  1.00 97.60 72  A 1 
ATOM 576  C CG  . PRO A 1 72  ? -5.791  -0.231  -8.140  1.00 96.51 72  A 1 
ATOM 577  C CD  . PRO A 1 72  ? -4.941  0.633   -9.063  1.00 97.84 72  A 1 
ATOM 578  N N   . SER A 1 73  ? -8.882  0.575   -11.623 1.00 97.66 73  A 1 
ATOM 579  C CA  . SER A 1 73  ? -9.878  1.465   -12.252 1.00 97.14 73  A 1 
ATOM 580  C C   . SER A 1 73  ? -10.562 2.408   -11.251 1.00 97.23 73  A 1 
ATOM 581  O O   . SER A 1 73  ? -10.746 3.590   -11.537 1.00 96.37 73  A 1 
ATOM 582  C CB  . SER A 1 73  ? -10.930 0.625   -12.983 1.00 95.78 73  A 1 
ATOM 583  O OG  . SER A 1 73  ? -11.522 -0.315  -12.103 1.00 85.77 73  A 1 
ATOM 584  N N   . SER A 1 74  ? -10.856 1.921   -10.043 1.00 97.33 74  A 1 
ATOM 585  C CA  . SER A 1 74  ? -11.415 2.734   -8.953  1.00 96.75 74  A 1 
ATOM 586  C C   . SER A 1 74  ? -10.457 3.813   -8.430  1.00 97.02 74  A 1 
ATOM 587  O O   . SER A 1 74  ? -10.902 4.811   -7.868  1.00 96.08 74  A 1 
ATOM 588  C CB  . SER A 1 74  ? -11.808 1.823   -7.782  1.00 95.47 74  A 1 
ATOM 589  O OG  . SER A 1 74  ? -10.670 1.142   -7.282  1.00 88.33 74  A 1 
ATOM 590  N N   . ASP A 1 75  ? -9.148  3.613   -8.579  1.00 97.45 75  A 1 
ATOM 591  C CA  . ASP A 1 75  ? -8.138  4.592   -8.167  1.00 97.70 75  A 1 
ATOM 592  C C   . ASP A 1 75  ? -7.933  5.632   -9.272  1.00 97.95 75  A 1 
ATOM 593  O O   . ASP A 1 75  ? -7.838  6.822   -8.976  1.00 97.41 75  A 1 
ATOM 594  C CB  . ASP A 1 75  ? -6.828  3.882   -7.791  1.00 97.24 75  A 1 
ATOM 595  C CG  . ASP A 1 75  ? -6.876  3.166   -6.434  1.00 96.48 75  A 1 
ATOM 596  O OD1 . ASP A 1 75  ? -7.956  2.696   -6.004  1.00 91.95 75  A 1 
ATOM 597  O OD2 . ASP A 1 75  ? -5.810  3.067   -5.785  1.00 91.25 75  A 1 
ATOM 598  N N   . ILE A 1 76  ? -7.958  5.205   -10.545 1.00 97.96 76  A 1 
ATOM 599  C CA  . ILE A 1 76  ? -7.861  6.092   -11.718 1.00 97.93 76  A 1 
ATOM 600  C C   . ILE A 1 76  ? -8.963  7.160   -11.701 1.00 97.87 76  A 1 
ATOM 601  O O   . ILE A 1 76  ? -8.691  8.330   -11.978 1.00 97.51 76  A 1 
ATOM 602  C CB  . ILE A 1 76  ? -7.895  5.261   -13.028 1.00 97.73 76  A 1 
ATOM 603  C CG1 . ILE A 1 76  ? -6.642  4.366   -13.116 1.00 96.97 76  A 1 
ATOM 604  C CG2 . ILE A 1 76  ? -7.984  6.172   -14.271 1.00 96.82 76  A 1 
ATOM 605  C CD1 . ILE A 1 76  ? -6.676  3.333   -14.246 1.00 94.37 76  A 1 
ATOM 606  N N   . THR A 1 77  ? -10.197 6.795   -11.332 1.00 97.61 77  A 1 
ATOM 607  C CA  . THR A 1 77  ? -11.315 7.751   -11.234 1.00 97.11 77  A 1 
ATOM 608  C C   . THR A 1 77  ? -11.143 8.771   -10.107 1.00 97.15 77  A 1 
ATOM 609  O O   . THR A 1 77  ? -11.645 9.886   -10.221 1.00 96.37 77  A 1 
ATOM 610  C CB  . THR A 1 77  ? -12.658 7.030   -11.048 1.00 96.06 77  A 1 
ATOM 611  O OG1 . THR A 1 77  ? -12.613 6.163   -9.943  1.00 86.67 77  A 1 
ATOM 612  C CG2 . THR A 1 77  ? -13.037 6.194   -12.270 1.00 84.05 77  A 1 
ATOM 613  N N   . ARG A 1 78  ? -10.416 8.422   -9.035  1.00 97.31 78  A 1 
ATOM 614  C CA  . ARG A 1 78  ? -10.141 9.303   -7.886  1.00 97.01 78  A 1 
ATOM 615  C C   . ARG A 1 78  ? -8.977  10.262  -8.123  1.00 97.60 78  A 1 
ATOM 616  O O   . ARG A 1 78  ? -8.851  11.243  -7.390  1.00 97.01 78  A 1 
ATOM 617  C CB  . ARG A 1 78  ? -9.857  8.454   -6.640  1.00 95.88 78  A 1 
ATOM 618  C CG  . ARG A 1 78  ? -11.093 7.681   -6.158  1.00 90.14 78  A 1 
ATOM 619  C CD  . ARG A 1 78  ? -10.733 6.753   -4.991  1.00 87.35 78  A 1 
ATOM 620  N NE  . ARG A 1 78  ? -10.379 7.520   -3.779  1.00 77.20 78  A 1 
ATOM 621  C CZ  . ARG A 1 78  ? -9.909  7.021   -2.648  1.00 70.36 78  A 1 
ATOM 622  N NH1 . ARG A 1 78  ? -9.664  5.750   -2.498  1.00 64.08 78  A 1 
ATOM 623  N NH2 . ARG A 1 78  ? -9.684  7.806   -1.628  1.00 60.35 78  A 1 
ATOM 624  N N   . LEU A 1 79  ? -8.105  9.973   -9.093  1.00 97.43 79  A 1 
ATOM 625  C CA  . LEU A 1 79  ? -7.003  10.867  -9.451  1.00 97.73 79  A 1 
ATOM 626  C C   . LEU A 1 79  ? -7.538  12.162  -10.090 1.00 98.03 79  A 1 
ATOM 627  O O   . LEU A 1 79  ? -8.610  12.130  -10.705 1.00 97.74 79  A 1 
ATOM 628  C CB  . LEU A 1 79  ? -6.024  10.142  -10.390 1.00 97.52 79  A 1 
ATOM 629  C CG  . LEU A 1 79  ? -5.225  9.006   -9.728  1.00 97.00 79  A 1 
ATOM 630  C CD1 . LEU A 1 79  ? -4.399  8.280   -10.792 1.00 95.14 79  A 1 
ATOM 631  C CD2 . LEU A 1 79  ? -4.268  9.519   -8.646  1.00 94.75 79  A 1 
ATOM 632  N N   . PRO A 1 80  ? -6.788  13.292  -10.007 1.00 98.12 80  A 1 
ATOM 633  C CA  . PRO A 1 80  ? -7.150  14.547  -10.671 1.00 98.07 80  A 1 
ATOM 634  C C   . PRO A 1 80  ? -7.420  14.367  -12.174 1.00 98.28 80  A 1 
ATOM 635  O O   . PRO A 1 80  ? -6.930  13.398  -12.769 1.00 98.01 80  A 1 
ATOM 636  C CB  . PRO A 1 80  ? -5.973  15.499  -10.423 1.00 97.46 80  A 1 
ATOM 637  C CG  . PRO A 1 80  ? -5.377  14.980  -9.120  1.00 95.78 80  A 1 
ATOM 638  C CD  . PRO A 1 80  ? -5.570  13.472  -9.237  1.00 97.67 80  A 1 
ATOM 639  N N   . PRO A 1 81  ? -8.204  15.259  -12.821 1.00 98.19 81  A 1 
ATOM 640  C CA  . PRO A 1 81  ? -8.451  15.182  -14.257 1.00 98.15 81  A 1 
ATOM 641  C C   . PRO A 1 81  ? -7.161  15.339  -15.082 1.00 98.33 81  A 1 
ATOM 642  O O   . PRO A 1 81  ? -6.111  15.750  -14.588 1.00 97.94 81  A 1 
ATOM 643  C CB  . PRO A 1 81  ? -9.490  16.269  -14.556 1.00 97.38 81  A 1 
ATOM 644  C CG  . PRO A 1 81  ? -9.259  17.298  -13.460 1.00 95.55 81  A 1 
ATOM 645  C CD  . PRO A 1 81  ? -8.853  16.436  -12.264 1.00 97.68 81  A 1 
ATOM 646  N N   . VAL A 1 82  ? -7.241  14.957  -16.360 1.00 98.21 82  A 1 
ATOM 647  C CA  . VAL A 1 82  ? -6.143  15.129  -17.321 1.00 98.35 82  A 1 
ATOM 648  C C   . VAL A 1 82  ? -5.793  16.616  -17.446 1.00 98.38 82  A 1 
ATOM 649  O O   . VAL A 1 82  ? -6.687  17.450  -17.552 1.00 97.54 82  A 1 
ATOM 650  C CB  . VAL A 1 82  ? -6.526  14.523  -18.686 1.00 97.69 82  A 1 
ATOM 651  C CG1 . VAL A 1 82  ? -5.460  14.774  -19.755 1.00 95.12 82  A 1 
ATOM 652  C CG2 . VAL A 1 82  ? -6.727  13.003  -18.567 1.00 94.81 82  A 1 
ATOM 653  N N   . GLY A 1 83  ? -4.505  16.938  -17.438 1.00 97.92 83  A 1 
ATOM 654  C CA  . GLY A 1 83  ? -3.971  18.301  -17.448 1.00 97.95 83  A 1 
ATOM 655  C C   . GLY A 1 83  ? -3.678  18.882  -16.061 1.00 98.16 83  A 1 
ATOM 656  O O   . GLY A 1 83  ? -2.972  19.886  -15.975 1.00 96.94 83  A 1 
ATOM 657  N N   . GLU A 1 84  ? -4.148  18.254  -14.983 1.00 97.71 84  A 1 
ATOM 658  C CA  . GLU A 1 84  ? -3.869  18.696  -13.613 1.00 97.74 84  A 1 
ATOM 659  C C   . GLU A 1 84  ? -2.707  17.933  -12.965 1.00 97.83 84  A 1 
ATOM 660  O O   . GLU A 1 84  ? -2.351  16.814  -13.352 1.00 97.09 84  A 1 
ATOM 661  C CB  . GLU A 1 84  ? -5.129  18.625  -12.740 1.00 97.21 84  A 1 
ATOM 662  C CG  . GLU A 1 84  ? -6.181  19.667  -13.159 1.00 93.14 84  A 1 
ATOM 663  C CD  . GLU A 1 84  ? -7.395  19.705  -12.217 1.00 89.55 84  A 1 
ATOM 664  O OE1 . GLU A 1 84  ? -8.432  20.267  -12.634 1.00 80.32 84  A 1 
ATOM 665  O OE2 . GLU A 1 84  ? -7.319  19.133  -11.105 1.00 81.19 84  A 1 
ATOM 666  N N   . GLU A 1 85  ? -2.104  18.559  -11.945 1.00 97.64 85  A 1 
ATOM 667  C CA  . GLU A 1 85  ? -1.056  17.921  -11.151 1.00 97.49 85  A 1 
ATOM 668  C C   . GLU A 1 85  ? -1.656  16.880  -10.201 1.00 97.41 85  A 1 
ATOM 669  O O   . GLU A 1 85  ? -2.583  17.141  -9.437  1.00 96.05 85  A 1 
ATOM 670  C CB  . GLU A 1 85  ? -0.215  18.967  -10.402 1.00 96.16 85  A 1 
ATOM 671  C CG  . GLU A 1 85  ? 1.047   18.324  -9.798  1.00 88.51 85  A 1 
ATOM 672  C CD  . GLU A 1 85  ? 1.948   19.284  -9.002  1.00 86.03 85  A 1 
ATOM 673  O OE1 . GLU A 1 85  ? 2.911   18.757  -8.376  1.00 76.62 85  A 1 
ATOM 674  O OE2 . GLU A 1 85  ? 1.685   20.499  -8.980  1.00 78.60 85  A 1 
ATOM 675  N N   . GLY A 1 86  ? -1.076  15.683  -10.223 1.00 97.53 86  A 1 
ATOM 676  C CA  . GLY A 1 86  ? -1.457  14.570  -9.374  1.00 97.19 86  A 1 
ATOM 677  C C   . GLY A 1 86  ? -0.269  13.934  -8.665  1.00 97.44 86  A 1 
ATOM 678  O O   . GLY A 1 86  ? 0.893   14.085  -9.051  1.00 96.34 86  A 1 
ATOM 679  N N   . ARG A 1 87  ? -0.567  13.173  -7.610  1.00 97.52 87  A 1 
ATOM 680  C CA  . ARG A 1 87  ? 0.389   12.311  -6.907  1.00 97.55 87  A 1 
ATOM 681  C C   . ARG A 1 87  ? -0.090  10.869  -6.959  1.00 97.72 87  A 1 
ATOM 682  O O   . ARG A 1 87  ? -1.198  10.575  -6.519  1.00 96.69 87  A 1 
ATOM 683  C CB  . ARG A 1 87  ? 0.572   12.798  -5.466  1.00 96.31 87  A 1 
ATOM 684  C CG  . ARG A 1 87  ? 1.626   11.967  -4.718  1.00 95.29 87  A 1 
ATOM 685  C CD  . ARG A 1 87  ? 1.787   12.477  -3.287  1.00 93.86 87  A 1 
ATOM 686  N NE  . ARG A 1 87  ? 2.867   11.767  -2.589  1.00 89.67 87  A 1 
ATOM 687  C CZ  . ARG A 1 87  ? 3.166   11.834  -1.306  1.00 88.02 87  A 1 
ATOM 688  N NH1 . ARG A 1 87  ? 2.487   12.577  -0.476  1.00 81.97 87  A 1 
ATOM 689  N NH2 . ARG A 1 87  ? 4.165   11.144  -0.838  1.00 82.03 87  A 1 
ATOM 690  N N   . ILE A 1 88  ? 0.774   9.973   -7.424  1.00 97.37 88  A 1 
ATOM 691  C CA  . ILE A 1 88  ? 0.507   8.539   -7.501  1.00 97.44 88  A 1 
ATOM 692  C C   . ILE A 1 88  ? 1.509   7.817   -6.606  1.00 96.95 88  A 1 
ATOM 693  O O   . ILE A 1 88  ? 2.721   7.968   -6.768  1.00 95.99 88  A 1 
ATOM 694  C CB  . ILE A 1 88  ? 0.552   8.051   -8.967  1.00 97.42 88  A 1 
ATOM 695  C CG1 . ILE A 1 88  ? -0.437  8.857   -9.842  1.00 95.37 88  A 1 
ATOM 696  C CG2 . ILE A 1 88  ? 0.226   6.550   -9.018  1.00 94.99 88  A 1 
ATOM 697  C CD1 . ILE A 1 88  ? -0.432  8.473   -11.324 1.00 91.93 88  A 1 
ATOM 698  N N   . PHE A 1 89  ? 1.014   7.035   -5.651  1.00 97.06 89  A 1 
ATOM 699  C CA  . PHE A 1 89  ? 1.846   6.169   -4.814  1.00 96.60 89  A 1 
ATOM 700  C C   . PHE A 1 89  ? 2.238   4.937   -5.609  1.00 96.43 89  A 1 
ATOM 701  O O   . PHE A 1 89  ? 1.373   4.279   -6.177  1.00 95.64 89  A 1 
ATOM 702  C CB  . PHE A 1 89  ? 1.099   5.784   -3.538  1.00 95.93 89  A 1 
ATOM 703  C CG  . PHE A 1 89  ? 0.894   6.948   -2.599  1.00 95.40 89  A 1 
ATOM 704  C CD1 . PHE A 1 89  ? 1.800   7.164   -1.542  1.00 93.09 89  A 1 
ATOM 705  C CD2 . PHE A 1 89  ? -0.185  7.827   -2.784  1.00 93.33 89  A 1 
ATOM 706  C CE1 . PHE A 1 89  ? 1.612   8.238   -0.666  1.00 92.21 89  A 1 
ATOM 707  C CE2 . PHE A 1 89  ? -0.370  8.907   -1.911  1.00 92.27 89  A 1 
ATOM 708  C CZ  . PHE A 1 89  ? 0.523   9.108   -0.845  1.00 92.57 89  A 1 
ATOM 709  N N   . THR A 1 90  ? 3.527   4.605   -5.662  1.00 95.27 90  A 1 
ATOM 710  C CA  . THR A 1 90  ? 4.042   3.601   -6.592  1.00 94.84 90  A 1 
ATOM 711  C C   . THR A 1 90  ? 4.608   2.373   -5.895  1.00 94.07 90  A 1 
ATOM 712  O O   . THR A 1 90  ? 5.081   2.407   -4.756  1.00 92.93 90  A 1 
ATOM 713  C CB  . THR A 1 90  ? 5.055   4.200   -7.578  1.00 94.31 90  A 1 
ATOM 714  O OG1 . THR A 1 90  ? 6.085   4.858   -6.885  1.00 90.61 90  A 1 
ATOM 715  C CG2 . THR A 1 90  ? 4.405   5.215   -8.514  1.00 89.91 90  A 1 
ATOM 716  N N   . TRP A 1 91  ? 4.558   1.260   -6.620  1.00 94.84 91  A 1 
ATOM 717  C CA  . TRP A 1 91  ? 5.275   0.038   -6.311  1.00 94.47 91  A 1 
ATOM 718  C C   . TRP A 1 91  ? 5.878   -0.535  -7.593  1.00 94.40 91  A 1 
ATOM 719  O O   . TRP A 1 91  ? 5.181   -0.742  -8.587  1.00 93.59 91  A 1 
ATOM 720  C CB  . TRP A 1 91  ? 4.353   -0.964  -5.626  1.00 93.96 91  A 1 
ATOM 721  C CG  . TRP A 1 91  ? 5.023   -2.261  -5.294  1.00 93.16 91  A 1 
ATOM 722  C CD1 . TRP A 1 91  ? 5.924   -2.451  -4.307  1.00 91.72 91  A 1 
ATOM 723  C CD2 . TRP A 1 91  ? 4.880   -3.552  -5.959  1.00 92.75 91  A 1 
ATOM 724  N NE1 . TRP A 1 91  ? 6.338   -3.772  -4.300  1.00 91.31 91  A 1 
ATOM 725  C CE2 . TRP A 1 91  ? 5.715   -4.499  -5.291  1.00 92.22 91  A 1 
ATOM 726  C CE3 . TRP A 1 91  ? 4.121   -4.019  -7.044  1.00 91.54 91  A 1 
ATOM 727  C CZ2 . TRP A 1 91  ? 5.774   -5.848  -5.666  1.00 90.36 91  A 1 
ATOM 728  C CZ3 . TRP A 1 91  ? 4.175   -5.368  -7.433  1.00 89.77 91  A 1 
ATOM 729  C CH2 . TRP A 1 91  ? 4.992   -6.282  -6.745  1.00 89.26 91  A 1 
ATOM 730  N N   . LEU A 1 92  ? 7.191   -0.759  -7.568  1.00 91.61 92  A 1 
ATOM 731  C CA  . LEU A 1 92  ? 7.936   -1.290  -8.704  1.00 90.09 92  A 1 
ATOM 732  C C   . LEU A 1 92  ? 7.989   -2.815  -8.615  1.00 89.32 92  A 1 
ATOM 733  O O   . LEU A 1 92  ? 8.491   -3.373  -7.640  1.00 87.92 92  A 1 
ATOM 734  C CB  . LEU A 1 92  ? 9.339   -0.659  -8.723  1.00 88.64 92  A 1 
ATOM 735  C CG  . LEU A 1 92  ? 10.197  -1.089  -9.927  1.00 82.27 92  A 1 
ATOM 736  C CD1 . LEU A 1 92  ? 9.650   -0.524  -11.233 1.00 76.45 92  A 1 
ATOM 737  C CD2 . LEU A 1 92  ? 11.628  -0.590  -9.745  1.00 76.43 92  A 1 
ATOM 738  N N   . HIS A 1 93  ? 7.505   -3.484  -9.652  1.00 91.02 93  A 1 
ATOM 739  C CA  . HIS A 1 93  ? 7.640   -4.919  -9.833  1.00 89.09 93  A 1 
ATOM 740  C C   . HIS A 1 93  ? 8.627   -5.188  -10.966 1.00 87.82 93  A 1 
ATOM 741  O O   . HIS A 1 93  ? 8.411   -4.760  -12.103 1.00 85.41 93  A 1 
ATOM 742  C CB  . HIS A 1 93  ? 6.268   -5.514  -10.119 1.00 87.50 93  A 1 
ATOM 743  C CG  . HIS A 1 93  ? 6.288   -6.985  -10.450 1.00 85.72 93  A 1 
ATOM 744  N ND1 . HIS A 1 93  ? 6.181   -7.503  -11.717 1.00 76.25 93  A 1 
ATOM 745  C CD2 . HIS A 1 93  ? 6.336   -8.035  -9.580  1.00 76.53 93  A 1 
ATOM 746  C CE1 . HIS A 1 93  ? 6.145   -8.838  -11.605 1.00 77.43 93  A 1 
ATOM 747  N NE2 . HIS A 1 93  ? 6.231   -9.218  -10.320 1.00 79.24 93  A 1 
ATOM 748  N N   . HIS A 1 94  ? 9.677   -5.940  -10.671 1.00 85.61 94  A 1 
ATOM 749  C CA  . HIS A 1 94  ? 10.630  -6.377  -11.678 1.00 82.70 94  A 1 
ATOM 750  C C   . HIS A 1 94  ? 10.687  -7.907  -11.743 1.00 81.86 94  A 1 
ATOM 751  O O   . HIS A 1 94  ? 10.624  -8.596  -10.724 1.00 78.65 94  A 1 
ATOM 752  C CB  . HIS A 1 94  ? 12.002  -5.715  -11.456 1.00 78.77 94  A 1 
ATOM 753  C CG  . HIS A 1 94  ? 12.737  -6.223  -10.245 1.00 71.17 94  A 1 
ATOM 754  N ND1 . HIS A 1 94  ? 13.614  -7.280  -10.222 1.00 61.31 94  A 1 
ATOM 755  C CD2 . HIS A 1 94  ? 12.648  -5.744  -8.971  1.00 61.31 94  A 1 
ATOM 756  C CE1 . HIS A 1 94  ? 14.044  -7.431  -8.961  1.00 54.21 94  A 1 
ATOM 757  N NE2 . HIS A 1 94  ? 13.479  -6.513  -8.167  1.00 56.24 94  A 1 
ATOM 758  N N   . LYS A 1 95  ? 10.766  -8.432  -12.963 1.00 79.60 95  A 1 
ATOM 759  C CA  . LYS A 1 95  ? 11.167  -9.804  -13.286 1.00 79.37 95  A 1 
ATOM 760  C C   . LYS A 1 95  ? 12.333  -9.738  -14.268 1.00 80.03 95  A 1 
ATOM 761  O O   . LYS A 1 95  ? 12.640  -8.660  -14.764 1.00 74.85 95  A 1 
ATOM 762  C CB  . LYS A 1 95  ? 9.984   -10.585 -13.870 1.00 75.30 95  A 1 
ATOM 763  C CG  . LYS A 1 95  ? 8.910   -10.886 -12.827 1.00 68.03 95  A 1 
ATOM 764  C CD  . LYS A 1 95  ? 7.876   -11.845 -13.420 1.00 65.76 95  A 1 
ATOM 765  C CE  . LYS A 1 95  ? 6.878   -12.272 -12.347 1.00 58.42 95  A 1 
ATOM 766  N NZ  . LYS A 1 95  ? 5.953   -13.298 -12.870 1.00 51.83 95  A 1 
ATOM 767  N N   . GLU A 1 96  ? 12.948  -10.881 -14.563 1.00 76.67 96  A 1 
ATOM 768  C CA  . GLU A 1 96  ? 14.082  -10.988 -15.496 1.00 79.69 96  A 1 
ATOM 769  C C   . GLU A 1 96  ? 13.800  -10.299 -16.840 1.00 80.31 96  A 1 
ATOM 770  O O   . GLU A 1 96  ? 14.618  -9.524  -17.314 1.00 74.59 96  A 1 
ATOM 771  C CB  . GLU A 1 96  ? 14.435  -12.477 -15.670 1.00 76.07 96  A 1 
ATOM 772  C CG  . GLU A 1 96  ? 14.967  -13.088 -14.350 1.00 66.62 96  A 1 
ATOM 773  C CD  . GLU A 1 96  ? 15.243  -14.601 -14.397 1.00 60.43 96  A 1 
ATOM 774  O OE1 . GLU A 1 96  ? 15.745  -15.115 -13.370 1.00 55.50 96  A 1 
ATOM 775  O OE2 . GLU A 1 96  ? 14.877  -15.255 -15.393 1.00 54.34 96  A 1 
ATOM 776  N N   . ASP A 1 97  ? 12.574  -10.456 -17.374 1.00 78.87 97  A 1 
ATOM 777  C CA  . ASP A 1 97  ? 12.199  -9.947  -18.702 1.00 81.29 97  A 1 
ATOM 778  C C   . ASP A 1 97  ? 11.282  -8.714  -18.687 1.00 82.71 97  A 1 
ATOM 779  O O   . ASP A 1 97  ? 10.941  -8.174  -19.746 1.00 78.20 97  A 1 
ATOM 780  C CB  . ASP A 1 97  ? 11.518  -11.076 -19.478 1.00 77.58 97  A 1 
ATOM 781  C CG  . ASP A 1 97  ? 12.339  -12.362 -19.498 1.00 69.53 97  A 1 
ATOM 782  O OD1 . ASP A 1 97  ? 13.559  -12.265 -19.727 1.00 63.19 97  A 1 
ATOM 783  O OD2 . ASP A 1 97  ? 11.712  -13.413 -19.262 1.00 64.47 97  A 1 
ATOM 784  N N   . ALA A 1 98  ? 10.795  -8.268  -17.523 1.00 82.80 98  A 1 
ATOM 785  C CA  . ALA A 1 98  ? 9.782   -7.220  -17.465 1.00 82.70 98  A 1 
ATOM 786  C C   . ALA A 1 98  ? 9.866   -6.388  -16.184 1.00 83.24 98  A 1 
ATOM 787  O O   . ALA A 1 98  ? 9.833   -6.905  -15.068 1.00 80.07 98  A 1 
ATOM 788  C CB  . ALA A 1 98  ? 8.386   -7.850  -17.627 1.00 79.02 98  A 1 
ATOM 789  N N   . MET A 1 99  ? 9.828   -5.067  -16.375 1.00 86.69 99  A 1 
ATOM 790  C CA  . MET A 1 99  ? 9.655   -4.082  -15.313 1.00 87.75 99  A 1 
ATOM 791  C C   . MET A 1 99  ? 8.293   -3.409  -15.475 1.00 89.78 99  A 1 
ATOM 792  O O   . MET A 1 99  ? 7.927   -3.005  -16.577 1.00 88.45 99  A 1 
ATOM 793  C CB  . MET A 1 99  ? 10.814  -3.083  -15.366 1.00 82.98 99  A 1 
ATOM 794  C CG  . MET A 1 99  ? 10.808  -2.129  -14.171 1.00 72.07 99  A 1 
ATOM 795  S SD  . MET A 1 99  ? 12.178  -0.947  -14.169 1.00 67.99 99  A 1 
ATOM 796  C CE  . MET A 1 99  ? 13.598  -2.032  -13.859 1.00 59.49 99  A 1 
ATOM 797  N N   . LYS A 1 100 ? 7.520   -3.312  -14.394 1.00 89.75 100 A 1 
ATOM 798  C CA  . LYS A 1 100 ? 6.221   -2.634  -14.367 1.00 91.22 100 A 1 
ATOM 799  C C   . LYS A 1 100 ? 6.078   -1.794  -13.113 1.00 92.40 100 A 1 
ATOM 800  O O   . LYS A 1 100 ? 6.424   -2.247  -12.022 1.00 91.39 100 A 1 
ATOM 801  C CB  . LYS A 1 100 ? 5.065   -3.634  -14.467 1.00 90.36 100 A 1 
ATOM 802  C CG  . LYS A 1 100 ? 4.986   -4.277  -15.853 1.00 83.53 100 A 1 
ATOM 803  C CD  . LYS A 1 100 ? 3.610   -4.897  -16.095 1.00 80.96 100 A 1 
ATOM 804  C CE  . LYS A 1 100 ? 3.525   -5.320  -17.564 1.00 74.38 100 A 1 
ATOM 805  N NZ  . LYS A 1 100 ? 2.151   -5.185  -18.086 1.00 66.49 100 A 1 
ATOM 806  N N   . ILE A 1 101 ? 5.502   -0.603  -13.284 1.00 93.47 101 A 1 
ATOM 807  C CA  . ILE A 1 101 ? 5.147   0.282   -12.184 1.00 94.19 101 A 1 
ATOM 808  C C   . ILE A 1 101 ? 3.646   0.150   -11.943 1.00 95.18 101 A 1 
ATOM 809  O O   . ILE A 1 101 ? 2.835   0.281   -12.861 1.00 95.26 101 A 1 
ATOM 810  C CB  . ILE A 1 101 ? 5.596   1.732   -12.456 1.00 93.29 101 A 1 
ATOM 811  C CG1 . ILE A 1 101 ? 7.117   1.780   -12.742 1.00 89.99 101 A 1 
ATOM 812  C CG2 . ILE A 1 101 ? 5.254   2.608   -11.238 1.00 89.65 101 A 1 
ATOM 813  C CD1 . ILE A 1 101 ? 7.646   3.167   -13.122 1.00 84.71 101 A 1 
ATOM 814  N N   . TYR A 1 102 ? 3.284   -0.126  -10.700 1.00 96.48 102 A 1 
ATOM 815  C CA  . TYR A 1 102 ? 1.915   -0.123  -10.207 1.00 96.56 102 A 1 
ATOM 816  C C   . TYR A 1 102 ? 1.689   1.139   -9.383  1.00 96.53 102 A 1 
ATOM 817  O O   . TYR A 1 102 ? 2.546   1.501   -8.574  1.00 95.98 102 A 1 
ATOM 818  C CB  . TYR A 1 102 ? 1.669   -1.394  -9.395  1.00 96.39 102 A 1 
ATOM 819  C CG  . TYR A 1 102 ? 1.756   -2.660  -10.228 1.00 96.29 102 A 1 
ATOM 820  C CD1 . TYR A 1 102 ? 0.614   -3.135  -10.891 1.00 94.85 102 A 1 
ATOM 821  C CD2 . TYR A 1 102 ? 2.981   -3.336  -10.380 1.00 94.71 102 A 1 
ATOM 822  C CE1 . TYR A 1 102 ? 0.688   -4.285  -11.695 1.00 94.03 102 A 1 
ATOM 823  C CE2 . TYR A 1 102 ? 3.057   -4.486  -11.191 1.00 94.06 102 A 1 
ATOM 824  C CZ  . TYR A 1 102 ? 1.906   -4.961  -11.846 1.00 94.36 102 A 1 
ATOM 825  O OH  . TYR A 1 102 ? 1.964   -6.072  -12.626 1.00 92.94 102 A 1 
ATOM 826  N N   . GLY A 1 103 ? 0.553   1.805   -9.579  1.00 96.89 103 A 1 
ATOM 827  C CA  . GLY A 1 103 ? 0.207   3.073   -8.954  1.00 97.12 103 A 1 
ATOM 828  C C   . GLY A 1 103 ? -1.129  3.038   -8.229  1.00 97.34 103 A 1 
ATOM 829  O O   . GLY A 1 103 ? -2.032  2.300   -8.608  1.00 96.99 103 A 1 
ATOM 830  N N   . PHE A 1 104 ? -1.248  3.844   -7.190  1.00 97.56 104 A 1 
ATOM 831  C CA  . PHE A 1 104 ? -2.409  3.910   -6.307  1.00 97.42 104 A 1 
ATOM 832  C C   . PHE A 1 104 ? -2.719  5.364   -5.949  1.00 97.33 104 A 1 
ATOM 833  O O   . PHE A 1 104 ? -1.804  6.172   -5.756  1.00 96.65 104 A 1 
ATOM 834  C CB  . PHE A 1 104 ? -2.151  3.074   -5.041  1.00 97.11 104 A 1 
ATOM 835  C CG  . PHE A 1 104 ? -1.691  1.659   -5.337  1.00 97.20 104 A 1 
ATOM 836  C CD1 . PHE A 1 104 ? -2.628  0.676   -5.697  1.00 96.31 104 A 1 
ATOM 837  C CD2 . PHE A 1 104 ? -0.315  1.364   -5.383  1.00 96.35 104 A 1 
ATOM 838  C CE1 . PHE A 1 104 ? -2.192  -0.586  -6.126  1.00 96.03 104 A 1 
ATOM 839  C CE2 . PHE A 1 104 ? 0.121   0.098   -5.815  1.00 95.92 104 A 1 
ATOM 840  C CZ  . PHE A 1 104 ? -0.816  -0.869  -6.197  1.00 96.10 104 A 1 
ATOM 841  N N   . ALA A 1 105 ? -4.005  5.695   -5.792  1.00 97.30 105 A 1 
ATOM 842  C CA  . ALA A 1 105 ? -4.451  7.034   -5.392  1.00 96.64 105 A 1 
ATOM 843  C C   . ALA A 1 105 ? -4.066  7.404   -3.943  1.00 95.93 105 A 1 
ATOM 844  O O   . ALA A 1 105 ? -4.085  8.579   -3.568  1.00 93.82 105 A 1 
ATOM 845  C CB  . ALA A 1 105 ? -5.972  7.107   -5.594  1.00 96.04 105 A 1 
ATOM 846  N N   . GLY A 1 106 ? -3.711  6.424   -3.112  1.00 94.87 106 A 1 
ATOM 847  C CA  . GLY A 1 106 ? -3.314  6.645   -1.723  1.00 93.78 106 A 1 
ATOM 848  C C   . GLY A 1 106 ? -2.422  5.539   -1.171  1.00 93.69 106 A 1 
ATOM 849  O O   . GLY A 1 106 ? -2.399  4.419   -1.686  1.00 92.60 106 A 1 
ATOM 850  N N   . ASP A 1 107 ? -1.692  5.856   -0.107  1.00 91.71 107 A 1 
ATOM 851  C CA  . ASP A 1 107 ? -0.773  4.915   0.550   1.00 90.60 107 A 1 
ATOM 852  C C   . ASP A 1 107 ? -1.496  3.688   1.131   1.00 90.78 107 A 1 
ATOM 853  O O   . ASP A 1 107 ? -1.040  2.559   0.969   1.00 89.80 107 A 1 
ATOM 854  C CB  . ASP A 1 107 ? -0.005  5.666   1.640   1.00 88.31 107 A 1 
ATOM 855  C CG  . ASP A 1 107 ? 1.134   4.808   2.200   1.00 81.43 107 A 1 
ATOM 856  O OD1 . ASP A 1 107 ? 1.798   4.131   1.387   1.00 73.05 107 A 1 
ATOM 857  O OD2 . ASP A 1 107 ? 1.366   4.873   3.414   1.00 73.41 107 A 1 
ATOM 858  N N   . GLN A 1 108 ? -2.694  3.880   1.698   1.00 92.24 108 A 1 
ATOM 859  C CA  . GLN A 1 108 ? -3.539  2.797   2.210   1.00 91.70 108 A 1 
ATOM 860  C C   . GLN A 1 108 ? -3.907  1.784   1.112   1.00 92.51 108 A 1 
ATOM 861  O O   . GLN A 1 108 ? -3.853  0.573   1.334   1.00 92.03 108 A 1 
ATOM 862  C CB  . GLN A 1 108 ? -4.795  3.423   2.825   1.00 89.98 108 A 1 
ATOM 863  C CG  . GLN A 1 108 ? -5.664  2.408   3.600   1.00 77.78 108 A 1 
ATOM 864  C CD  . GLN A 1 108 ? -6.911  3.067   4.185   1.00 72.76 108 A 1 
ATOM 865  O OE1 . GLN A 1 108 ? -7.235  4.206   3.881   1.00 65.42 108 A 1 
ATOM 866  N NE2 . GLN A 1 108 ? -7.657  2.397   5.026   1.00 61.19 108 A 1 
ATOM 867  N N   . ARG A 1 109 ? -4.213  2.256   -0.107  1.00 93.76 109 A 1 
ATOM 868  C CA  . ARG A 1 109 ? -4.505  1.388   -1.263  1.00 94.45 109 A 1 
ATOM 869  C C   . ARG A 1 109 ? -3.278  0.582   -1.677  1.00 94.98 109 A 1 
ATOM 870  O O   . ARG A 1 109 ? -3.395  -0.612  -1.948  1.00 94.24 109 A 1 
ATOM 871  C CB  . ARG A 1 109 ? -5.018  2.234   -2.444  1.00 93.85 109 A 1 
ATOM 872  C CG  . ARG A 1 109 ? -6.371  2.900   -2.171  1.00 89.07 109 A 1 
ATOM 873  C CD  . ARG A 1 109 ? -7.536  1.908   -2.162  1.00 89.41 109 A 1 
ATOM 874  N NE  . ARG A 1 109 ? -7.856  1.436   -3.518  1.00 89.17 109 A 1 
ATOM 875  C CZ  . ARG A 1 109 ? -8.740  0.517   -3.841  1.00 91.23 109 A 1 
ATOM 876  N NH1 . ARG A 1 109 ? -9.379  -0.199  -2.954  1.00 80.87 109 A 1 
ATOM 877  N NH2 . ARG A 1 109 ? -9.011  0.314   -5.089  1.00 83.58 109 A 1 
ATOM 878  N N   . ARG A 1 110 ? -2.086  1.208   -1.666  1.00 94.30 110 A 1 
ATOM 879  C CA  . ARG A 1 110 ? -0.811  0.517   -1.901  1.00 94.25 110 A 1 
ATOM 880  C C   . ARG A 1 110 ? -0.543  -0.541  -0.832  1.00 94.12 110 A 1 
ATOM 881  O O   . ARG A 1 110 ? -0.194  -1.667  -1.182  1.00 93.66 110 A 1 
ATOM 882  C CB  . ARG A 1 110 ? 0.322   1.547   -1.966  1.00 93.66 110 A 1 
ATOM 883  C CG  . ARG A 1 110 ? 1.681   0.876   -2.214  1.00 92.55 110 A 1 
ATOM 884  C CD  . ARG A 1 110 ? 2.799   1.901   -2.356  1.00 91.51 110 A 1 
ATOM 885  N NE  . ARG A 1 110 ? 3.062   2.633   -1.104  1.00 88.77 110 A 1 
ATOM 886  C CZ  . ARG A 1 110 ? 4.057   3.483   -0.928  1.00 89.63 110 A 1 
ATOM 887  N NH1 . ARG A 1 110 ? 4.911   3.757   -1.871  1.00 80.91 110 A 1 
ATOM 888  N NH2 . ARG A 1 110 ? 4.221   4.088   0.200   1.00 83.97 110 A 1 
ATOM 889  N N   . ALA A 1 111 ? -0.733  -0.220  0.450   1.00 92.73 111 A 1 
ATOM 890  C CA  . ALA A 1 111 ? -0.568  -1.172  1.547   1.00 91.81 111 A 1 
ATOM 891  C C   . ALA A 1 111 ? -1.503  -2.382  1.380   1.00 92.48 111 A 1 
ATOM 892  O O   . ALA A 1 111 ? -1.052  -3.526  1.434   1.00 92.02 111 A 1 
ATOM 893  C CB  . ALA A 1 111 ? -0.800  -0.437  2.874   1.00 90.45 111 A 1 
ATOM 894  N N   . THR A 1 112 ? -2.780  -2.147  1.064   1.00 93.48 112 A 1 
ATOM 895  C CA  . THR A 1 112 ? -3.759  -3.208  0.775   1.00 94.20 112 A 1 
ATOM 896  C C   . THR A 1 112 ? -3.324  -4.081  -0.400  1.00 94.80 112 A 1 
ATOM 897  O O   . THR A 1 112 ? -3.385  -5.308  -0.314  1.00 94.66 112 A 1 
ATOM 898  C CB  . THR A 1 112 ? -5.139  -2.601  0.487   1.00 94.12 112 A 1 
ATOM 899  O OG1 . THR A 1 112 ? -5.522  -1.786  1.567   1.00 91.30 112 A 1 
ATOM 900  C CG2 . THR A 1 112 ? -6.230  -3.656  0.319   1.00 91.29 112 A 1 
ATOM 901  N N   . PHE A 1 113 ? -2.819  -3.480  -1.480  1.00 95.13 113 A 1 
ATOM 902  C CA  . PHE A 1 113 ? -2.273  -4.223  -2.617  1.00 95.52 113 A 1 
ATOM 903  C C   . PHE A 1 113 ? -1.124  -5.148  -2.201  1.00 95.57 113 A 1 
ATOM 904  O O   . PHE A 1 113 ? -1.106  -6.314  -2.593  1.00 95.27 113 A 1 
ATOM 905  C CB  . PHE A 1 113 ? -1.818  -3.229  -3.683  1.00 95.69 113 A 1 
ATOM 906  C CG  . PHE A 1 113 ? -1.078  -3.850  -4.848  1.00 95.92 113 A 1 
ATOM 907  C CD1 . PHE A 1 113 ? 0.329   -3.898  -4.853  1.00 94.88 113 A 1 
ATOM 908  C CD2 . PHE A 1 113 ? -1.800  -4.356  -5.940  1.00 95.20 113 A 1 
ATOM 909  C CE1 . PHE A 1 113 ? 1.007   -4.432  -5.963  1.00 94.89 113 A 1 
ATOM 910  C CE2 . PHE A 1 113 ? -1.124  -4.885  -7.047  1.00 94.93 113 A 1 
ATOM 911  C CZ  . PHE A 1 113 ? 0.280   -4.919  -7.064  1.00 95.25 113 A 1 
ATOM 912  N N   . LEU A 1 114 ? -0.185  -4.659  -1.384  1.00 94.16 114 A 1 
ATOM 913  C CA  . LEU A 1 114 ? 0.940   -5.457  -0.894  1.00 93.47 114 A 1 
ATOM 914  C C   . LEU A 1 114 ? 0.485   -6.614  0.006   1.00 93.41 114 A 1 
ATOM 915  O O   . LEU A 1 114 ? 1.070   -7.693  -0.058  1.00 92.93 114 A 1 
ATOM 916  C CB  . LEU A 1 114 ? 1.931   -4.549  -0.144  1.00 92.94 114 A 1 
ATOM 917  C CG  . LEU A 1 114 ? 2.657   -3.517  -1.024  1.00 91.75 114 A 1 
ATOM 918  C CD1 . LEU A 1 114 ? 3.508   -2.606  -0.138  1.00 89.52 114 A 1 
ATOM 919  C CD2 . LEU A 1 114 ? 3.569   -4.174  -2.063  1.00 89.42 114 A 1 
ATOM 920  N N   . GLU A 1 115 ? -0.564  -6.424  0.814   1.00 93.90 115 A 1 
ATOM 921  C CA  . GLU A 1 115 ? -1.156  -7.516  1.601   1.00 93.44 115 A 1 
ATOM 922  C C   . GLU A 1 115 ? -1.844  -8.555  0.705   1.00 94.00 115 A 1 
ATOM 923  O O   . GLU A 1 115 ? -1.663  -9.756  0.917   1.00 93.15 115 A 1 
ATOM 924  C CB  . GLU A 1 115 ? -2.134  -6.976  2.658   1.00 92.61 115 A 1 
ATOM 925  C CG  . GLU A 1 115 ? -1.471  -6.178  3.796   1.00 89.31 115 A 1 
ATOM 926  C CD  . GLU A 1 115 ? -0.335  -6.934  4.496   1.00 88.58 115 A 1 
ATOM 927  O OE1 . GLU A 1 115 ? 0.719   -6.317  4.782   1.00 82.48 115 A 1 
ATOM 928  O OE2 . GLU A 1 115 ? -0.402  -8.168  4.683   1.00 82.22 115 A 1 
ATOM 929  N N   . LEU A 1 116 ? -2.550  -8.122  -0.351  1.00 94.74 116 A 1 
ATOM 930  C CA  . LEU A 1 116 ? -3.148  -9.037  -1.335  1.00 95.05 116 A 1 
ATOM 931  C C   . LEU A 1 116 ? -2.097  -9.917  -2.026  1.00 94.98 116 A 1 
ATOM 932  O O   . LEU A 1 116 ? -2.350  -11.099 -2.248  1.00 94.32 116 A 1 
ATOM 933  C CB  . LEU A 1 116 ? -3.936  -8.240  -2.388  1.00 95.39 116 A 1 
ATOM 934  C CG  . LEU A 1 116 ? -5.251  -7.622  -1.885  1.00 95.08 116 A 1 
ATOM 935  C CD1 . LEU A 1 116 ? -5.827  -6.697  -2.957  1.00 93.69 116 A 1 
ATOM 936  C CD2 . LEU A 1 116 ? -6.298  -8.691  -1.591  1.00 93.47 116 A 1 
ATOM 937  N N   . LEU A 1 117 ? -0.910  -9.379  -2.323  1.00 94.97 117 A 1 
ATOM 938  C CA  . LEU A 1 117 ? 0.185   -10.155 -2.928  1.00 94.55 117 A 1 
ATOM 939  C C   . LEU A 1 117 ? 0.727   -11.271 -2.023  1.00 94.11 117 A 1 
ATOM 940  O O   . LEU A 1 117 ? 1.370   -12.193 -2.521  1.00 92.60 117 A 1 
ATOM 941  C CB  . LEU A 1 117 ? 1.340   -9.222  -3.324  1.00 94.43 117 A 1 
ATOM 942  C CG  . LEU A 1 117 ? 1.049   -8.245  -4.473  1.00 93.55 117 A 1 
ATOM 943  C CD1 . LEU A 1 117 ? 2.337   -7.480  -4.781  1.00 91.73 117 A 1 
ATOM 944  C CD2 . LEU A 1 117 ? 0.579   -8.944  -5.744  1.00 91.66 117 A 1 
ATOM 945  N N   . LYS A 1 118 ? 0.491   -11.211 -0.704  1.00 93.34 118 A 1 
ATOM 946  C CA  . LYS A 1 118 ? 0.885   -12.271 0.241   1.00 92.47 118 A 1 
ATOM 947  C C   . LYS A 1 118 ? -0.077  -13.459 0.216   1.00 93.03 118 A 1 
ATOM 948  O O   . LYS A 1 118 ? 0.264   -14.523 0.731   1.00 91.97 118 A 1 
ATOM 949  C CB  . LYS A 1 118 ? 0.993   -11.702 1.664   1.00 91.22 118 A 1 
ATOM 950  C CG  . LYS A 1 118 ? 2.043   -10.587 1.792   1.00 89.78 118 A 1 
ATOM 951  C CD  . LYS A 1 118 ? 1.983   -9.970  3.193   1.00 85.73 118 A 1 
ATOM 952  C CE  . LYS A 1 118 ? 2.874   -8.730  3.278   1.00 82.50 118 A 1 
ATOM 953  N NZ  . LYS A 1 118 ? 2.663   -8.028  4.566   1.00 76.89 118 A 1 
ATOM 954  N N   . VAL A 1 119 ? -1.273  -13.295 -0.361  1.00 94.15 119 A 1 
ATOM 955  C CA  . VAL A 1 119 ? -2.266  -14.364 -0.484  1.00 94.48 119 A 1 
ATOM 956  C C   . VAL A 1 119 ? -1.876  -15.291 -1.633  1.00 94.80 119 A 1 
ATOM 957  O O   . VAL A 1 119 ? -1.704  -14.876 -2.780  1.00 93.68 119 A 1 
ATOM 958  C CB  . VAL A 1 119 ? -3.687  -13.808 -0.670  1.00 93.98 119 A 1 
ATOM 959  C CG1 . VAL A 1 119 ? -4.722  -14.946 -0.687  1.00 91.84 119 A 1 
ATOM 960  C CG2 . VAL A 1 119 ? -4.071  -12.848 0.463   1.00 92.18 119 A 1 
ATOM 961  N N   . GLU A 1 120 ? -1.778  -16.585 -1.343  1.00 93.94 120 A 1 
ATOM 962  C CA  . GLU A 1 120 ? -1.446  -17.597 -2.335  1.00 93.97 120 A 1 
ATOM 963  C C   . GLU A 1 120 ? -2.468  -17.622 -3.478  1.00 94.13 120 A 1 
ATOM 964  O O   . GLU A 1 120 ? -3.673  -17.795 -3.271  1.00 92.54 120 A 1 
ATOM 965  C CB  . GLU A 1 120 ? -1.363  -18.962 -1.638  1.00 92.73 120 A 1 
ATOM 966  C CG  . GLU A 1 120 ? -0.660  -20.047 -2.473  1.00 83.21 120 A 1 
ATOM 967  C CD  . GLU A 1 120 ? -1.159  -21.441 -2.088  1.00 79.03 120 A 1 
ATOM 968  O OE1 . GLU A 1 120 ? -1.305  -22.275 -3.006  1.00 72.64 120 A 1 
ATOM 969  O OE2 . GLU A 1 120 ? -1.664  -21.626 -0.960  1.00 72.71 120 A 1 
ATOM 970  N N   . GLY A 1 121 ? -1.980  -17.472 -4.707  1.00 93.77 121 A 1 
ATOM 971  C CA  . GLY A 1 121 ? -2.798  -17.442 -5.923  1.00 93.49 121 A 1 
ATOM 972  C C   . GLY A 1 121 ? -3.184  -16.040 -6.402  1.00 94.34 121 A 1 
ATOM 973  O O   . GLY A 1 121 ? -3.746  -15.918 -7.491  1.00 92.42 121 A 1 
ATOM 974  N N   . ILE A 1 122 ? -2.850  -14.977 -5.658  1.00 94.92 122 A 1 
ATOM 975  C CA  . ILE A 1 122 ? -3.061  -13.591 -6.090  1.00 95.39 122 A 1 
ATOM 976  C C   . ILE A 1 122 ? -1.746  -13.012 -6.626  1.00 95.56 122 A 1 
ATOM 977  O O   . ILE A 1 122 ? -0.809  -12.724 -5.891  1.00 94.35 122 A 1 
ATOM 978  C CB  . ILE A 1 122 ? -3.695  -12.727 -4.976  1.00 95.08 122 A 1 
ATOM 979  C CG1 . ILE A 1 122 ? -5.010  -13.378 -4.476  1.00 93.33 122 A 1 
ATOM 980  C CG2 . ILE A 1 122 ? -3.952  -11.305 -5.511  1.00 92.58 122 A 1 
ATOM 981  C CD1 . ILE A 1 122 ? -5.794  -12.548 -3.449  1.00 90.44 122 A 1 
ATOM 982  N N   . GLY A 1 123 ? -1.670  -12.815 -7.949  1.00 94.88 123 A 1 
ATOM 983  C CA  . GLY A 1 123 ? -0.576  -12.072 -8.581  1.00 94.76 123 A 1 
ATOM 984  C C   . GLY A 1 123 ? -0.889  -10.574 -8.731  1.00 95.53 123 A 1 
ATOM 985  O O   . GLY A 1 123 ? -2.046  -10.171 -8.579  1.00 95.39 123 A 1 
ATOM 986  N N   . PRO A 1 124 ? 0.087   -9.741  -9.153  1.00 95.37 124 A 1 
ATOM 987  C CA  . PRO A 1 124 ? -0.085  -8.286  -9.273  1.00 95.65 124 A 1 
ATOM 988  C C   . PRO A 1 124 ? -1.280  -7.853  -10.139 1.00 96.29 124 A 1 
ATOM 989  O O   . PRO A 1 124 ? -2.051  -6.976  -9.757  1.00 96.13 124 A 1 
ATOM 990  C CB  . PRO A 1 124 ? 1.241   -7.774  -9.849  1.00 94.59 124 A 1 
ATOM 991  C CG  . PRO A 1 124 ? 2.270   -8.801  -9.374  1.00 92.72 124 A 1 
ATOM 992  C CD  . PRO A 1 124 ? 1.483   -10.109 -9.385  1.00 94.45 124 A 1 
ATOM 993  N N   . LYS A 1 125 ? -1.492  -8.512  -11.288 1.00 95.64 125 A 1 
ATOM 994  C CA  . LYS A 1 125 ? -2.662  -8.251  -12.148 1.00 95.55 125 A 1 
ATOM 995  C C   . LYS A 1 125 ? -3.986  -8.619  -11.467 1.00 96.33 125 A 1 
ATOM 996  O O   . LYS A 1 125 ? -4.973  -7.915  -11.638 1.00 95.92 125 A 1 
ATOM 997  C CB  . LYS A 1 125 ? -2.551  -9.019  -13.474 1.00 94.16 125 A 1 
ATOM 998  C CG  . LYS A 1 125 ? -1.472  -8.477  -14.425 1.00 82.99 125 A 1 
ATOM 999  C CD  . LYS A 1 125 ? -1.575  -9.203  -15.776 1.00 77.04 125 A 1 
ATOM 1000 C CE  . LYS A 1 125 ? -0.594  -8.658  -16.811 1.00 69.09 125 A 1 
ATOM 1001 N NZ  . LYS A 1 125 ? -0.799  -9.293  -18.141 1.00 58.81 125 A 1 
ATOM 1002 N N   . GLY A 1 126 ? -4.020  -9.726  -10.726 1.00 96.29 126 A 1 
ATOM 1003 C CA  . GLY A 1 126 ? -5.204  -10.140 -9.961  1.00 96.42 126 A 1 
ATOM 1004 C C   . GLY A 1 126 ? -5.523  -9.144  -8.851  1.00 97.06 126 A 1 
ATOM 1005 O O   . GLY A 1 126 ? -6.663  -8.710  -8.740  1.00 96.92 126 A 1 
ATOM 1006 N N   . ALA A 1 127 ? -4.504  -8.709  -8.105  1.00 97.16 127 A 1 
ATOM 1007 C CA  . ALA A 1 127 ? -4.650  -7.702  -7.059  1.00 97.24 127 A 1 
ATOM 1008 C C   . ALA A 1 127 ? -5.189  -6.364  -7.603  1.00 97.38 127 A 1 
ATOM 1009 O O   . ALA A 1 127 ? -6.098  -5.793  -7.004  1.00 97.23 127 A 1 
ATOM 1010 C CB  . ALA A 1 127 ? -3.299  -7.544  -6.353  1.00 96.95 127 A 1 
ATOM 1011 N N   . LEU A 1 128 ? -4.716  -5.896  -8.775  1.00 97.13 128 A 1 
ATOM 1012 C CA  . LEU A 1 128 ? -5.286  -4.711  -9.437  1.00 97.15 128 A 1 
ATOM 1013 C C   . LEU A 1 128 ? -6.772  -4.875  -9.767  1.00 97.32 128 A 1 
ATOM 1014 O O   . LEU A 1 128 ? -7.555  -3.966  -9.505  1.00 96.77 128 A 1 
ATOM 1015 C CB  . LEU A 1 128 ? -4.546  -4.402  -10.746 1.00 96.20 128 A 1 
ATOM 1016 C CG  . LEU A 1 128 ? -3.212  -3.654  -10.638 1.00 91.80 128 A 1 
ATOM 1017 C CD1 . LEU A 1 128 ? -2.817  -3.267  -12.072 1.00 86.99 128 A 1 
ATOM 1018 C CD2 . LEU A 1 128 ? -3.286  -2.378  -9.813  1.00 87.11 128 A 1 
ATOM 1019 N N   . LYS A 1 129 ? -7.176  -6.033  -10.331 1.00 97.06 129 A 1 
ATOM 1020 C CA  . LYS A 1 129 ? -8.583  -6.299  -10.664 1.00 96.88 129 A 1 
ATOM 1021 C C   . LYS A 1 129 ? -9.469  -6.314  -9.423  1.00 97.29 129 A 1 
ATOM 1022 O O   . LYS A 1 129 ? -10.544 -5.729  -9.445  1.00 96.55 129 A 1 
ATOM 1023 C CB  . LYS A 1 129 ? -8.720  -7.617  -11.429 1.00 95.96 129 A 1 
ATOM 1024 C CG  . LYS A 1 129 ? -8.204  -7.483  -12.863 1.00 86.50 129 A 1 
ATOM 1025 C CD  . LYS A 1 129 ? -8.435  -8.770  -13.651 1.00 78.76 129 A 1 
ATOM 1026 C CE  . LYS A 1 129 ? -7.974  -8.547  -15.090 1.00 70.39 129 A 1 
ATOM 1027 N NZ  . LYS A 1 129 ? -8.402  -9.638  -15.989 1.00 60.82 129 A 1 
ATOM 1028 N N   . ILE A 1 130 ? -8.999  -6.946  -8.345  1.00 97.15 130 A 1 
ATOM 1029 C CA  . ILE A 1 130 ? -9.712  -6.970  -7.062  1.00 97.12 130 A 1 
ATOM 1030 C C   . ILE A 1 130 ? -9.896  -5.540  -6.546  1.00 97.36 130 A 1 
ATOM 1031 O O   . ILE A 1 130 ? -11.022 -5.123  -6.295  1.00 97.08 130 A 1 
ATOM 1032 C CB  . ILE A 1 130 ? -8.972  -7.870  -6.044  1.00 96.77 130 A 1 
ATOM 1033 C CG1 . ILE A 1 130 ? -9.013  -9.348  -6.495  1.00 95.71 130 A 1 
ATOM 1034 C CG2 . ILE A 1 130 ? -9.592  -7.739  -4.639  1.00 95.82 130 A 1 
ATOM 1035 C CD1 . ILE A 1 130 ? -7.971  -10.231 -5.795  1.00 92.02 130 A 1 
ATOM 1036 N N   . LEU A 1 131 ? -8.812  -4.756  -6.465  1.00 97.46 131 A 1 
ATOM 1037 C CA  . LEU A 1 131 ? -8.876  -3.366  -6.008  1.00 97.21 131 A 1 
ATOM 1038 C C   . LEU A 1 131 ? -9.696  -2.464  -6.943  1.00 96.99 131 A 1 
ATOM 1039 O O   . LEU A 1 131 ? -10.308 -1.507  -6.478  1.00 95.96 131 A 1 
ATOM 1040 C CB  . LEU A 1 131 ? -7.448  -2.815  -5.859  1.00 96.79 131 A 1 
ATOM 1041 C CG  . LEU A 1 131 ? -6.636  -3.414  -4.695  1.00 95.81 131 A 1 
ATOM 1042 C CD1 . LEU A 1 131 ? -5.258  -2.754  -4.681  1.00 93.05 131 A 1 
ATOM 1043 C CD2 . LEU A 1 131 ? -7.285  -3.181  -3.331  1.00 92.13 131 A 1 
ATOM 1044 N N   . GLY A 1 132 ? -9.732  -2.761  -8.249  1.00 97.16 132 A 1 
ATOM 1045 C CA  . GLY A 1 132 ? -10.591 -2.059  -9.202  1.00 96.69 132 A 1 
ATOM 1046 C C   . GLY A 1 132 ? -12.081 -2.335  -9.008  1.00 96.66 132 A 1 
ATOM 1047 O O   . GLY A 1 132 ? -12.900 -1.460  -9.286  1.00 95.04 132 A 1 
ATOM 1048 N N   . GLY A 1 133 ? -12.431 -3.534  -8.512  1.00 96.50 133 A 1 
ATOM 1049 C CA  . GLY A 1 133 ? -13.814 -3.993  -8.350  1.00 95.76 133 A 1 
ATOM 1050 C C   . GLY A 1 133 ? -14.436 -3.753  -6.973  1.00 96.00 133 A 1 
ATOM 1051 O O   . GLY A 1 133 ? -15.645 -3.944  -6.831  1.00 94.09 133 A 1 
ATOM 1052 N N   . ILE A 1 134 ? -13.643 -3.377  -5.959  1.00 96.21 134 A 1 
ATOM 1053 C CA  . ILE A 1 134 ? -14.132 -3.128  -4.594  1.00 96.05 134 A 1 
ATOM 1054 C C   . ILE A 1 134 ? -13.461 -1.894  -3.974  1.00 95.88 134 A 1 
ATOM 1055 O O   . ILE A 1 134 ? -12.254 -1.670  -4.120  1.00 94.86 134 A 1 
ATOM 1056 C CB  . ILE A 1 134 ? -14.005 -4.407  -3.730  1.00 95.68 134 A 1 
ATOM 1057 C CG1 . ILE A 1 134 ? -14.811 -4.273  -2.417  1.00 94.15 134 A 1 
ATOM 1058 C CG2 . ILE A 1 134 ? -12.542 -4.785  -3.457  1.00 93.09 134 A 1 
ATOM 1059 C CD1 . ILE A 1 134 ? -14.999 -5.595  -1.660  1.00 91.55 134 A 1 
ATOM 1060 N N   . GLY A 1 135 ? -14.249 -1.076  -3.268  1.00 95.63 135 A 1 
ATOM 1061 C CA  . GLY A 1 135 ? -13.757 0.047   -2.471  1.00 94.98 135 A 1 
ATOM 1062 C C   . GLY A 1 135 ? -12.968 -0.417  -1.243  1.00 95.19 135 A 1 
ATOM 1063 O O   . GLY A 1 135 ? -13.083 -1.563  -0.815  1.00 94.56 135 A 1 
ATOM 1064 N N   . GLN A 1 136 ? -12.151 0.464   -0.670  1.00 94.05 136 A 1 
ATOM 1065 C CA  . GLN A 1 136 ? -11.341 0.149   0.513   1.00 93.85 136 A 1 
ATOM 1066 C C   . GLN A 1 136 ? -12.218 -0.231  1.714   1.00 94.27 136 A 1 
ATOM 1067 O O   . GLN A 1 136 ? -12.011 -1.281  2.317   1.00 93.84 136 A 1 
ATOM 1068 C CB  . GLN A 1 136 ? -10.447 1.357   0.837   1.00 92.49 136 A 1 
ATOM 1069 C CG  . GLN A 1 136 ? -9.482  1.087   2.004   1.00 88.79 136 A 1 
ATOM 1070 C CD  . GLN A 1 136 ? -8.411  0.047   1.684   1.00 90.36 136 A 1 
ATOM 1071 O OE1 . GLN A 1 136 ? -7.999  -0.148  0.547   1.00 84.32 136 A 1 
ATOM 1072 N NE2 . GLN A 1 136 ? -7.901  -0.635  2.677   1.00 82.16 136 A 1 
ATOM 1073 N N   . GLU A 1 137 ? -13.224 0.590   2.018   1.00 92.31 137 A 1 
ATOM 1074 C CA  . GLU A 1 137 ? -14.134 0.380   3.150   1.00 92.67 137 A 1 
ATOM 1075 C C   . GLU A 1 137 ? -14.970 -0.890  2.980   1.00 93.77 137 A 1 
ATOM 1076 O O   . GLU A 1 137 ? -15.096 -1.683  3.909   1.00 93.75 137 A 1 
ATOM 1077 C CB  . GLU A 1 137 ? -15.066 1.592   3.288   1.00 91.73 137 A 1 
ATOM 1078 C CG  . GLU A 1 137 ? -14.311 2.878   3.662   1.00 82.53 137 A 1 
ATOM 1079 C CD  . GLU A 1 137 ? -15.215 4.117   3.725   1.00 74.46 137 A 1 
ATOM 1080 O OE1 . GLU A 1 137 ? -14.643 5.220   3.890   1.00 67.25 137 A 1 
ATOM 1081 O OE2 . GLU A 1 137 ? -16.445 3.973   3.578   1.00 65.63 137 A 1 
ATOM 1082 N N   . ASP A 1 138 ? -15.492 -1.130  1.772   1.00 95.05 138 A 1 
ATOM 1083 C CA  . ASP A 1 138 ? -16.252 -2.340  1.455   1.00 95.16 138 A 1 
ATOM 1084 C C   . ASP A 1 138 ? -15.398 -3.598  1.625   1.00 95.58 138 A 1 
ATOM 1085 O O   . ASP A 1 138 ? -15.883 -4.626  2.094   1.00 95.04 138 A 1 
ATOM 1086 C CB  . ASP A 1 138 ? -16.725 -2.309  -0.005  1.00 94.54 138 A 1 
ATOM 1087 C CG  . ASP A 1 138 ? -17.860 -1.350  -0.329  1.00 90.10 138 A 1 
ATOM 1088 O OD1 . ASP A 1 138 ? -18.415 -0.723  0.593   1.00 83.90 138 A 1 
ATOM 1089 O OD2 . ASP A 1 138 ? -18.184 -1.315  -1.541  1.00 83.33 138 A 1 
ATOM 1090 N N   . LEU A 1 139 ? -14.123 -3.540  1.217   1.00 94.82 139 A 1 
ATOM 1091 C CA  . LEU A 1 139 ? -13.188 -4.648  1.354   1.00 94.60 139 A 1 
ATOM 1092 C C   . LEU A 1 139 ? -12.895 -4.957  2.825   1.00 94.70 139 A 1 
ATOM 1093 O O   . LEU A 1 139 ? -12.939 -6.120  3.226   1.00 94.34 139 A 1 
ATOM 1094 C CB  . LEU A 1 139 ? -11.900 -4.311  0.576   1.00 94.33 139 A 1 
ATOM 1095 C CG  . LEU A 1 139 ? -10.829 -5.408  0.662   1.00 93.75 139 A 1 
ATOM 1096 C CD1 . LEU A 1 139 ? -11.344 -6.710  0.055   1.00 90.88 139 A 1 
ATOM 1097 C CD2 . LEU A 1 139 ? -9.572  -4.985  -0.100  1.00 90.38 139 A 1 
ATOM 1098 N N   . GLU A 1 140 ? -12.615 -3.925  3.620   1.00 93.75 140 A 1 
ATOM 1099 C CA  . GLU A 1 140 ? -12.372 -4.055  5.060   1.00 93.04 140 A 1 
ATOM 1100 C C   . GLU A 1 140 ? -13.600 -4.636  5.772   1.00 93.37 140 A 1 
ATOM 1101 O O   . GLU A 1 140 ? -13.479 -5.635  6.479   1.00 92.88 140 A 1 
ATOM 1102 C CB  . GLU A 1 140 ? -11.963 -2.690  5.639   1.00 92.00 140 A 1 
ATOM 1103 C CG  . GLU A 1 140 ? -10.539 -2.295  5.203   1.00 89.21 140 A 1 
ATOM 1104 C CD  . GLU A 1 140 ? -10.123 -0.856  5.566   1.00 87.25 140 A 1 
ATOM 1105 O OE1 . GLU A 1 140 ? -9.002  -0.466  5.151   1.00 80.81 140 A 1 
ATOM 1106 O OE2 . GLU A 1 140 ? -10.904 -0.127  6.213   1.00 81.37 140 A 1 
ATOM 1107 N N   . GLN A 1 141 ? -14.802 -4.113  5.491   1.00 93.10 141 A 1 
ATOM 1108 C CA  . GLN A 1 141 ? -16.046 -4.627  6.064   1.00 93.04 141 A 1 
ATOM 1109 C C   . GLN A 1 141 ? -16.337 -6.076  5.657   1.00 93.63 141 A 1 
ATOM 1110 O O   . GLN A 1 141 ? -16.776 -6.870  6.490   1.00 93.47 141 A 1 
ATOM 1111 C CB  . GLN A 1 141 ? -17.232 -3.755  5.634   1.00 92.82 141 A 1 
ATOM 1112 C CG  . GLN A 1 141 ? -17.243 -2.386  6.320   1.00 86.39 141 A 1 
ATOM 1113 C CD  . GLN A 1 141 ? -18.455 -1.556  5.920   1.00 80.58 141 A 1 
ATOM 1114 O OE1 . GLN A 1 141 ? -19.536 -2.069  5.635   1.00 73.49 141 A 1 
ATOM 1115 N NE2 . GLN A 1 141 ? -18.350 -0.249  5.933   1.00 69.94 141 A 1 
ATOM 1116 N N   . ALA A 1 142 ? -16.108 -6.439  4.389   1.00 95.33 142 A 1 
ATOM 1117 C CA  . ALA A 1 142 ? -16.317 -7.811  3.925   1.00 95.17 142 A 1 
ATOM 1118 C C   . ALA A 1 142 ? -15.375 -8.800  4.631   1.00 95.13 142 A 1 
ATOM 1119 O O   . ALA A 1 142 ? -15.787 -9.915  4.956   1.00 94.62 142 A 1 
ATOM 1120 C CB  . ALA A 1 142 ? -16.141 -7.848  2.401   1.00 95.33 142 A 1 
ATOM 1121 N N   . LEU A 1 143 ? -14.131 -8.395  4.910   1.00 94.49 143 A 1 
ATOM 1122 C CA  . LEU A 1 143 ? -13.166 -9.208  5.657   1.00 93.61 143 A 1 
ATOM 1123 C C   . LEU A 1 143 ? -13.509 -9.297  7.151   1.00 93.37 143 A 1 
ATOM 1124 O O   . LEU A 1 143 ? -13.415 -10.381 7.725   1.00 92.34 143 A 1 
ATOM 1125 C CB  . LEU A 1 143 ? -11.758 -8.632  5.453   1.00 93.24 143 A 1 
ATOM 1126 C CG  . LEU A 1 143 ? -11.206 -8.820  4.028   1.00 92.08 143 A 1 
ATOM 1127 C CD1 . LEU A 1 143 ? -9.935  -7.992  3.867   1.00 89.52 143 A 1 
ATOM 1128 C CD2 . LEU A 1 143 ? -10.853 -10.276 3.724   1.00 89.62 143 A 1 
ATOM 1129 N N   . GLU A 1 144 ? -13.933 -8.195  7.780   1.00 92.95 144 A 1 
ATOM 1130 C CA  . GLU A 1 144 ? -14.349 -8.170  9.192   1.00 92.03 144 A 1 
ATOM 1131 C C   . GLU A 1 144 ? -15.588 -9.035  9.449   1.00 92.55 144 A 1 
ATOM 1132 O O   . GLU A 1 144 ? -15.643 -9.767  10.436  1.00 91.49 144 A 1 
ATOM 1133 C CB  . GLU A 1 144 ? -14.663 -6.731  9.632   1.00 90.24 144 A 1 
ATOM 1134 C CG  . GLU A 1 144 ? -13.411 -5.877  9.884   1.00 80.22 144 A 1 
ATOM 1135 C CD  . GLU A 1 144 ? -13.744 -4.440  10.338  1.00 73.68 144 A 1 
ATOM 1136 O OE1 . GLU A 1 144 ? -12.784 -3.698  10.658  1.00 66.29 144 A 1 
ATOM 1137 O OE2 . GLU A 1 144 ? -14.940 -4.081  10.400  1.00 65.31 144 A 1 
ATOM 1138 N N   . ARG A 1 145 ? -16.577 -8.963  8.545   1.00 93.98 145 A 1 
ATOM 1139 C CA  . ARG A 1 145 ? -17.847 -9.706  8.648   1.00 94.36 145 A 1 
ATOM 1140 C C   . ARG A 1 145 ? -17.774 -11.125 8.093   1.00 95.02 145 A 1 
ATOM 1141 O O   . ARG A 1 145 ? -18.784 -11.823 8.135   1.00 94.13 145 A 1 
ATOM 1142 C CB  . ARG A 1 145 ? -18.970 -8.913  7.967   1.00 93.99 145 A 1 
ATOM 1143 C CG  . ARG A 1 145 ? -19.240 -7.579  8.671   1.00 90.27 145 A 1 
ATOM 1144 C CD  . ARG A 1 145 ? -20.350 -6.835  7.932   1.00 85.40 145 A 1 
ATOM 1145 N NE  . ARG A 1 145 ? -20.567 -5.494  8.509   1.00 77.44 145 A 1 
ATOM 1146 C CZ  . ARG A 1 145 ? -21.366 -4.565  8.021   1.00 70.32 145 A 1 
ATOM 1147 N NH1 . ARG A 1 145 ? -22.135 -4.792  6.993   1.00 64.24 145 A 1 
ATOM 1148 N NH2 . ARG A 1 145 ? -21.396 -3.381  8.557   1.00 61.65 145 A 1 
ATOM 1149 N N   . GLU A 1 146 ? -16.619 -11.527 7.568   1.00 94.41 146 A 1 
ATOM 1150 C CA  . GLU A 1 146 ? -16.433 -12.817 6.888   1.00 94.70 146 A 1 
ATOM 1151 C C   . GLU A 1 146 ? -17.428 -13.041 5.732   1.00 95.44 146 A 1 
ATOM 1152 O O   . GLU A 1 146 ? -17.864 -14.164 5.460   1.00 94.35 146 A 1 
ATOM 1153 C CB  . GLU A 1 146 ? -16.394 -13.978 7.903   1.00 93.66 146 A 1 
ATOM 1154 C CG  . GLU A 1 146 ? -15.342 -13.771 9.001   1.00 90.47 146 A 1 
ATOM 1155 C CD  . GLU A 1 146 ? -15.208 -14.963 9.958   1.00 87.37 146 A 1 
ATOM 1156 O OE1 . GLU A 1 146 ? -14.522 -14.782 10.993  1.00 80.17 146 A 1 
ATOM 1157 O OE2 . GLU A 1 146 ? -15.706 -16.071 9.678   1.00 79.74 146 A 1 
ATOM 1158 N N   . ASP A 1 147 ? -17.784 -11.968 5.020   1.00 95.82 147 A 1 
ATOM 1159 C CA  . ASP A 1 147 ? -18.762 -12.002 3.933   1.00 96.37 147 A 1 
ATOM 1160 C C   . ASP A 1 147 ? -18.139 -12.554 2.641   1.00 96.74 147 A 1 
ATOM 1161 O O   . ASP A 1 147 ? -17.715 -11.832 1.730   1.00 96.27 147 A 1 
ATOM 1162 C CB  . ASP A 1 147 ? -19.429 -10.632 3.758   1.00 95.85 147 A 1 
ATOM 1163 C CG  . ASP A 1 147 ? -20.637 -10.680 2.809   1.00 95.29 147 A 1 
ATOM 1164 O OD1 . ASP A 1 147 ? -20.812 -11.699 2.092   1.00 92.32 147 A 1 
ATOM 1165 O OD2 . ASP A 1 147 ? -21.385 -9.680  2.790   1.00 91.85 147 A 1 
ATOM 1166 N N   . LEU A 1 148 ? -18.092 -13.889 2.564   1.00 96.38 148 A 1 
ATOM 1167 C CA  . LEU A 1 148 ? -17.612 -14.611 1.384   1.00 96.36 148 A 1 
ATOM 1168 C C   . LEU A 1 148 ? -18.423 -14.275 0.132   1.00 96.66 148 A 1 
ATOM 1169 O O   . LEU A 1 148 ? -17.847 -14.195 -0.951  1.00 96.09 148 A 1 
ATOM 1170 C CB  . LEU A 1 148 ? -17.660 -16.123 1.650   1.00 95.25 148 A 1 
ATOM 1171 C CG  . LEU A 1 148 ? -16.552 -16.638 2.587   1.00 90.25 148 A 1 
ATOM 1172 C CD1 . LEU A 1 148 ? -16.815 -18.107 2.931   1.00 84.51 148 A 1 
ATOM 1173 C CD2 . LEU A 1 148 ? -15.170 -16.548 1.936   1.00 84.96 148 A 1 
ATOM 1174 N N   . THR A 1 149 ? -19.736 -14.050 0.261   1.00 96.63 149 A 1 
ATOM 1175 C CA  . THR A 1 149 ? -20.612 -13.755 -0.881  1.00 96.42 149 A 1 
ATOM 1176 C C   . THR A 1 149 ? -20.229 -12.422 -1.516  1.00 96.32 149 A 1 
ATOM 1177 O O   . THR A 1 149 ? -20.108 -12.324 -2.738  1.00 95.29 149 A 1 
ATOM 1178 C CB  . THR A 1 149 ? -22.084 -13.717 -0.446  1.00 95.79 149 A 1 
ATOM 1179 O OG1 . THR A 1 149 ? -22.407 -14.902 0.254   1.00 85.71 149 A 1 
ATOM 1180 C CG2 . THR A 1 149 ? -23.036 -13.634 -1.639  1.00 83.24 149 A 1 
ATOM 1181 N N   . ARG A 1 150 ? -19.964 -11.412 -0.697  1.00 96.72 150 A 1 
ATOM 1182 C CA  . ARG A 1 150 ? -19.493 -10.102 -1.165  1.00 96.49 150 A 1 
ATOM 1183 C C   . ARG A 1 150 ? -18.117 -10.184 -1.817  1.00 96.81 150 A 1 
ATOM 1184 O O   . ARG A 1 150 ? -17.900 -9.530  -2.832  1.00 96.11 150 A 1 
ATOM 1185 C CB  . ARG A 1 150 ? -19.508 -9.102  0.007   1.00 95.55 150 A 1 
ATOM 1186 C CG  . ARG A 1 150 ? -19.078 -7.677  -0.379  1.00 90.96 150 A 1 
ATOM 1187 C CD  . ARG A 1 150 ? -20.039 -7.024  -1.375  1.00 86.94 150 A 1 
ATOM 1188 N NE  . ARG A 1 150 ? -19.570 -5.687  -1.799  1.00 78.64 150 A 1 
ATOM 1189 C CZ  . ARG A 1 150 ? -19.199 -5.324  -3.013  1.00 75.08 150 A 1 
ATOM 1190 N NH1 . ARG A 1 150 ? -19.162 -6.168  -4.018  1.00 63.63 150 A 1 
ATOM 1191 N NH2 . ARG A 1 150 ? -18.859 -4.084  -3.247  1.00 64.45 150 A 1 
ATOM 1192 N N   . LEU A 1 151 ? -17.196 -10.976 -1.248  1.00 96.52 151 A 1 
ATOM 1193 C CA  . LEU A 1 151 ? -15.858 -11.175 -1.816  1.00 96.38 151 A 1 
ATOM 1194 C C   . LEU A 1 151 ? -15.913 -11.930 -3.156  1.00 96.70 151 A 1 
ATOM 1195 O O   . LEU A 1 151 ? -15.273 -11.503 -4.115  1.00 96.20 151 A 1 
ATOM 1196 C CB  . LEU A 1 151 ? -14.962 -11.896 -0.797  1.00 95.83 151 A 1 
ATOM 1197 C CG  . LEU A 1 151 ? -14.607 -11.066 0.456   1.00 94.86 151 A 1 
ATOM 1198 C CD1 . LEU A 1 151 ? -13.823 -11.940 1.441   1.00 92.70 151 A 1 
ATOM 1199 C CD2 . LEU A 1 151 ? -13.752 -9.838  0.125   1.00 91.88 151 A 1 
ATOM 1200 N N   . GLU A 1 152 ? -16.707 -12.992 -3.267  1.00 96.62 152 A 1 
ATOM 1201 C CA  . GLU A 1 152 ? -16.870 -13.759 -4.511  1.00 96.19 152 A 1 
ATOM 1202 C C   . GLU A 1 152 ? -17.486 -12.930 -5.651  1.00 96.24 152 A 1 
ATOM 1203 O O   . GLU A 1 152 ? -17.211 -13.199 -6.821  1.00 95.15 152 A 1 
ATOM 1204 C CB  . GLU A 1 152 ? -17.743 -15.003 -4.252  1.00 95.32 152 A 1 
ATOM 1205 C CG  . GLU A 1 152 ? -16.996 -16.107 -3.479  1.00 90.61 152 A 1 
ATOM 1206 C CD  . GLU A 1 152 ? -17.853 -17.352 -3.186  1.00 89.12 152 A 1 
ATOM 1207 O OE1 . GLU A 1 152 ? -17.516 -18.098 -2.235  1.00 80.92 152 A 1 
ATOM 1208 O OE2 . GLU A 1 152 ? -18.769 -17.676 -3.973  1.00 82.22 152 A 1 
ATOM 1209 N N   . ALA A 1 153 ? -18.276 -11.901 -5.329  1.00 96.83 153 A 1 
ATOM 1210 C CA  . ALA A 1 153 ? -18.840 -10.978 -6.316  1.00 96.36 153 A 1 
ATOM 1211 C C   . ALA A 1 153 ? -17.798 -10.025 -6.937  1.00 96.18 153 A 1 
ATOM 1212 O O   . ALA A 1 153 ? -18.090 -9.356  -7.933  1.00 94.31 153 A 1 
ATOM 1213 C CB  . ALA A 1 153 ? -19.981 -10.206 -5.644  1.00 95.57 153 A 1 
ATOM 1214 N N   . VAL A 1 154 ? -16.585 -9.941  -6.369  1.00 96.73 154 A 1 
ATOM 1215 C CA  . VAL A 1 154 ? -15.520 -9.068  -6.881  1.00 96.41 154 A 1 
ATOM 1216 C C   . VAL A 1 154 ? -14.914 -9.661  -8.162  1.00 96.41 154 A 1 
ATOM 1217 O O   . VAL A 1 154 ? -14.454 -10.806 -8.161  1.00 94.99 154 A 1 
ATOM 1218 C CB  . VAL A 1 154 ? -14.428 -8.809  -5.827  1.00 95.53 154 A 1 
ATOM 1219 C CG1 . VAL A 1 154 ? -13.343 -7.865  -6.365  1.00 92.78 154 A 1 
ATOM 1220 C CG2 . VAL A 1 154 ? -15.014 -8.155  -4.570  1.00 93.42 154 A 1 
ATOM 1221 N N   . PRO A 1 155 ? -14.825 -8.886  -9.258  1.00 95.53 155 A 1 
ATOM 1222 C CA  . PRO A 1 155 ? -14.209 -9.342  -10.494 1.00 94.47 155 A 1 
ATOM 1223 C C   . PRO A 1 155 ? -12.765 -9.824  -10.282 1.00 93.80 155 A 1 
ATOM 1224 O O   . PRO A 1 155 ? -11.909 -9.101  -9.776  1.00 89.33 155 A 1 
ATOM 1225 C CB  . PRO A 1 155 ? -14.279 -8.150  -11.456 1.00 92.66 155 A 1 
ATOM 1226 C CG  . PRO A 1 155 ? -15.477 -7.351  -10.943 1.00 90.10 155 A 1 
ATOM 1227 C CD  . PRO A 1 155 ? -15.406 -7.563  -9.437  1.00 94.61 155 A 1 
ATOM 1228 N N   . GLY A 1 156 ? -12.476 -11.051 -10.717 1.00 92.07 156 A 1 
ATOM 1229 C CA  . GLY A 1 156 ? -11.142 -11.654 -10.582 1.00 90.54 156 A 1 
ATOM 1230 C C   . GLY A 1 156 ? -10.901 -12.404 -9.268  1.00 91.55 156 A 1 
ATOM 1231 O O   . GLY A 1 156 ? -9.801  -12.943 -9.096  1.00 88.86 156 A 1 
ATOM 1232 N N   . LEU A 1 157 ? -11.896 -12.503 -8.371  1.00 93.71 157 A 1 
ATOM 1233 C CA  . LEU A 1 157 ? -11.814 -13.263 -7.129  1.00 93.75 157 A 1 
ATOM 1234 C C   . LEU A 1 157 ? -12.713 -14.507 -7.194  1.00 93.77 157 A 1 
ATOM 1235 O O   . LEU A 1 157 ? -13.931 -14.424 -7.204  1.00 89.63 157 A 1 
ATOM 1236 C CB  . LEU A 1 157 ? -12.143 -12.319 -5.960  1.00 92.27 157 A 1 
ATOM 1237 C CG  . LEU A 1 157 ? -11.659 -12.831 -4.599  1.00 90.66 157 A 1 
ATOM 1238 C CD1 . LEU A 1 157 ? -10.138 -12.950 -4.526  1.00 85.73 157 A 1 
ATOM 1239 C CD2 . LEU A 1 157 ? -12.084 -11.853 -3.501  1.00 86.53 157 A 1 
ATOM 1240 N N   . GLY A 1 158 ? -12.106 -15.699 -7.268  1.00 94.06 158 A 1 
ATOM 1241 C CA  . GLY A 1 158 ? -12.855 -16.959 -7.215  1.00 93.53 158 A 1 
ATOM 1242 C C   . GLY A 1 158 ? -13.065 -17.448 -5.777  1.00 94.62 158 A 1 
ATOM 1243 O O   . GLY A 1 158 ? -12.294 -17.104 -4.881  1.00 93.68 158 A 1 
ATOM 1244 N N   . LYS A 1 159 ? -14.034 -18.355 -5.568  1.00 94.97 159 A 1 
ATOM 1245 C CA  . LYS A 1 159 ? -14.409 -18.919 -4.254  1.00 95.54 159 A 1 
ATOM 1246 C C   . LYS A 1 159 ? -13.226 -19.386 -3.394  1.00 96.29 159 A 1 
ATOM 1247 O O   . LYS A 1 159 ? -13.088 -18.992 -2.239  1.00 95.62 159 A 1 
ATOM 1248 C CB  . LYS A 1 159 ? -15.404 -20.067 -4.494  1.00 94.38 159 A 1 
ATOM 1249 C CG  . LYS A 1 159 ? -15.976 -20.603 -3.180  1.00 87.48 159 A 1 
ATOM 1250 C CD  . LYS A 1 159 ? -17.182 -21.511 -3.428  1.00 83.20 159 A 1 
ATOM 1251 C CE  . LYS A 1 159 ? -17.847 -21.810 -2.085  1.00 75.56 159 A 1 
ATOM 1252 N NZ  . LYS A 1 159 ? -19.170 -22.449 -2.261  1.00 67.02 159 A 1 
ATOM 1253 N N   . LYS A 1 160 ? -12.323 -20.197 -3.976  1.00 95.78 160 A 1 
ATOM 1254 C CA  . LYS A 1 160 ? -11.141 -20.712 -3.256  1.00 95.94 160 A 1 
ATOM 1255 C C   . LYS A 1 160 ? -10.183 -19.594 -2.841  1.00 96.43 160 A 1 
ATOM 1256 O O   . LYS A 1 160 ? -9.613  -19.637 -1.756  1.00 94.97 160 A 1 
ATOM 1257 C CB  . LYS A 1 160 ? -10.389 -21.746 -4.112  1.00 95.07 160 A 1 
ATOM 1258 C CG  . LYS A 1 160 ? -11.186 -23.041 -4.336  1.00 89.25 160 A 1 
ATOM 1259 C CD  . LYS A 1 160 ? -10.334 -24.072 -5.093  1.00 83.09 160 A 1 
ATOM 1260 C CE  . LYS A 1 160 ? -11.112 -25.372 -5.301  1.00 75.38 160 A 1 
ATOM 1261 N NZ  . LYS A 1 160 ? -10.304 -26.406 -6.007  1.00 66.79 160 A 1 
ATOM 1262 N N   . THR A 1 161 ? -9.988  -18.592 -3.706  1.00 95.92 161 A 1 
ATOM 1263 C CA  . THR A 1 161 ? -9.102  -17.451 -3.450  1.00 95.67 161 A 1 
ATOM 1264 C C   . THR A 1 161 ? -9.719  -16.507 -2.425  1.00 96.15 161 A 1 
ATOM 1265 O O   . THR A 1 161 ? -9.008  -16.063 -1.534  1.00 95.24 161 A 1 
ATOM 1266 C CB  . THR A 1 161 ? -8.782  -16.706 -4.752  1.00 94.56 161 A 1 
ATOM 1267 O OG1 . THR A 1 161 ? -8.376  -17.617 -5.750  1.00 87.54 161 A 1 
ATOM 1268 C CG2 . THR A 1 161 ? -7.635  -15.711 -4.578  1.00 87.63 161 A 1 
ATOM 1269 N N   . ALA A 1 162 ? -11.038 -16.269 -2.481  1.00 95.91 162 A 1 
ATOM 1270 C CA  . ALA A 1 162 ? -11.768 -15.481 -1.487  1.00 95.88 162 A 1 
ATOM 1271 C C   . ALA A 1 162 ? -11.637 -16.082 -0.077  1.00 95.96 162 A 1 
ATOM 1272 O O   . ALA A 1 162 ? -11.318 -15.377 0.876   1.00 95.42 162 A 1 
ATOM 1273 C CB  . ALA A 1 162 ? -13.237 -15.382 -1.921  1.00 95.45 162 A 1 
ATOM 1274 N N   . GLN A 1 163 ? -11.764 -17.409 0.044   1.00 95.98 163 A 1 
ATOM 1275 C CA  . GLN A 1 163 ? -11.593 -18.103 1.321   1.00 95.87 163 A 1 
ATOM 1276 C C   . GLN A 1 163 ? -10.153 -18.002 1.852   1.00 95.69 163 A 1 
ATOM 1277 O O   . GLN A 1 163 ? -9.947  -17.706 3.031   1.00 94.38 163 A 1 
ATOM 1278 C CB  . GLN A 1 163 ? -12.038 -19.557 1.145   1.00 95.10 163 A 1 
ATOM 1279 C CG  . GLN A 1 163 ? -12.152 -20.288 2.491   1.00 83.34 163 A 1 
ATOM 1280 C CD  . GLN A 1 163 ? -12.674 -21.714 2.335   1.00 81.64 163 A 1 
ATOM 1281 O OE1 . GLN A 1 163 ? -12.742 -22.286 1.255   1.00 73.93 163 A 1 
ATOM 1282 N NE2 . GLN A 1 163 ? -13.052 -22.354 3.415   1.00 70.28 163 A 1 
ATOM 1283 N N   . LYS A 1 164 ? -9.139  -18.195 0.989   1.00 95.93 164 A 1 
ATOM 1284 C CA  . LYS A 1 164 ? -7.724  -18.004 1.365   1.00 95.60 164 A 1 
ATOM 1285 C C   . LYS A 1 164 ? -7.438  -16.562 1.784   1.00 95.73 164 A 1 
ATOM 1286 O O   . LYS A 1 164 ? -6.724  -16.335 2.754   1.00 94.51 164 A 1 
ATOM 1287 C CB  . LYS A 1 164 ? -6.794  -18.395 0.203   1.00 94.87 164 A 1 
ATOM 1288 C CG  . LYS A 1 164 ? -6.666  -19.911 -0.009  1.00 90.83 164 A 1 
ATOM 1289 C CD  . LYS A 1 164 ? -5.646  -20.196 -1.128  1.00 86.18 164 A 1 
ATOM 1290 C CE  . LYS A 1 164 ? -5.371  -21.692 -1.298  1.00 79.32 164 A 1 
ATOM 1291 N NZ  . LYS A 1 164 ? -4.160  -21.940 -2.129  1.00 71.54 164 A 1 
ATOM 1292 N N   . MET A 1 165 ? -8.009  -15.600 1.066   1.00 95.24 165 A 1 
ATOM 1293 C CA  . MET A 1 165 ? -7.876  -14.176 1.354   1.00 94.59 165 A 1 
ATOM 1294 C C   . MET A 1 165 ? -8.458  -13.825 2.724   1.00 94.79 165 A 1 
ATOM 1295 O O   . MET A 1 165 ? -7.789  -13.160 3.513   1.00 93.25 165 A 1 
ATOM 1296 C CB  . MET A 1 165 ? -8.555  -13.400 0.232   1.00 92.81 165 A 1 
ATOM 1297 C CG  . MET A 1 165 ? -8.470  -11.898 0.411   1.00 86.22 165 A 1 
ATOM 1298 S SD  . MET A 1 165 ? -9.225  -11.033 -0.981  1.00 86.65 165 A 1 
ATOM 1299 C CE  . MET A 1 165 ? -9.163  -9.373  -0.306  1.00 77.79 165 A 1 
ATOM 1300 N N   . LEU A 1 166 ? -9.653  -14.328 3.049   1.00 94.65 166 A 1 
ATOM 1301 C CA  . LEU A 1 166 ? -10.296 -14.109 4.341   1.00 94.39 166 A 1 
ATOM 1302 C C   . LEU A 1 166 ? -9.434  -14.647 5.492   1.00 94.10 166 A 1 
ATOM 1303 O O   . LEU A 1 166 ? -9.165  -13.924 6.446   1.00 92.17 166 A 1 
ATOM 1304 C CB  . LEU A 1 166 ? -11.698 -14.729 4.275   1.00 93.41 166 A 1 
ATOM 1305 C CG  . LEU A 1 166 ? -12.566 -14.376 5.492   1.00 86.44 166 A 1 
ATOM 1306 C CD1 . LEU A 1 166 ? -13.973 -14.026 5.022   1.00 82.46 166 A 1 
ATOM 1307 C CD2 . LEU A 1 166 ? -12.646 -15.536 6.477   1.00 82.34 166 A 1 
ATOM 1308 N N   . LEU A 1 167 ? -8.902  -15.868 5.367   1.00 93.75 167 A 1 
ATOM 1309 C CA  . LEU A 1 167 ? -8.004  -16.455 6.372   1.00 92.99 167 A 1 
ATOM 1310 C C   . LEU A 1 167 ? -6.696  -15.665 6.537   1.00 92.48 167 A 1 
ATOM 1311 O O   . LEU A 1 167 ? -6.187  -15.529 7.649   1.00 89.74 167 A 1 
ATOM 1312 C CB  . LEU A 1 167 ? -7.694  -17.907 5.970   1.00 92.11 167 A 1 
ATOM 1313 C CG  . LEU A 1 167 ? -8.882  -18.875 6.092   1.00 85.53 167 A 1 
ATOM 1314 C CD1 . LEU A 1 167 ? -8.512  -20.214 5.451   1.00 80.06 167 A 1 
ATOM 1315 C CD2 . LEU A 1 167 ? -9.271  -19.132 7.548   1.00 80.26 167 A 1 
ATOM 1316 N N   . ALA A 1 168 ? -6.129  -15.148 5.445   1.00 94.33 168 A 1 
ATOM 1317 C CA  . ALA A 1 168 ? -4.832  -14.472 5.470   1.00 92.98 168 A 1 
ATOM 1318 C C   . ALA A 1 168 ? -4.904  -13.014 5.946   1.00 92.12 168 A 1 
ATOM 1319 O O   . ALA A 1 168 ? -3.936  -12.524 6.541   1.00 88.40 168 A 1 
ATOM 1320 C CB  . ALA A 1 168 ? -4.220  -14.570 4.070   1.00 92.29 168 A 1 
ATOM 1321 N N   . LEU A 1 169 ? -6.007  -12.321 5.658   1.00 91.93 169 A 1 
ATOM 1322 C CA  . LEU A 1 169 ? -6.157  -10.871 5.823   1.00 90.29 169 A 1 
ATOM 1323 C C   . LEU A 1 169 ? -7.114  -10.457 6.940   1.00 89.04 169 A 1 
ATOM 1324 O O   . LEU A 1 169 ? -7.122  -9.281  7.304   1.00 84.94 169 A 1 
ATOM 1325 C CB  . LEU A 1 169 ? -6.581  -10.245 4.486   1.00 90.20 169 A 1 
ATOM 1326 C CG  . LEU A 1 169 ? -5.601  -10.462 3.322   1.00 89.44 169 A 1 
ATOM 1327 C CD1 . LEU A 1 169 ? -6.136  -9.761  2.078   1.00 84.90 169 A 1 
ATOM 1328 C CD2 . LEU A 1 169 ? -4.210  -9.902  3.616   1.00 85.50 169 A 1 
ATOM 1329 N N   . LYS A 1 170 ? -7.866  -11.392 7.530   1.00 87.37 170 A 1 
ATOM 1330 C CA  . LYS A 1 170 ? -8.702  -11.124 8.704   1.00 84.48 170 A 1 
ATOM 1331 C C   . LYS A 1 170 ? -7.884  -10.437 9.800   1.00 83.11 170 A 1 
ATOM 1332 O O   . LYS A 1 170 ? -6.858  -10.954 10.233  1.00 73.23 170 A 1 
ATOM 1333 C CB  . LYS A 1 170 ? -9.327  -12.446 9.187   1.00 81.20 170 A 1 
ATOM 1334 C CG  . LYS A 1 170 ? -10.269 -12.243 10.379  1.00 75.56 170 A 1 
ATOM 1335 C CD  . LYS A 1 170 ? -10.916 -13.575 10.791  1.00 72.12 170 A 1 
ATOM 1336 C CE  . LYS A 1 170 ? -11.760 -13.361 12.050  1.00 65.97 170 A 1 
ATOM 1337 N NZ  . LYS A 1 170 ? -12.393 -14.617 12.499  1.00 59.35 170 A 1 
ATOM 1338 N N   . GLY A 1 171 ? -8.335  -9.264  10.232  1.00 81.78 171 A 1 
ATOM 1339 C CA  . GLY A 1 171 ? -7.697  -8.457  11.277  1.00 78.81 171 A 1 
ATOM 1340 C C   . GLY A 1 171 ? -6.408  -7.731  10.871  1.00 78.82 171 A 1 
ATOM 1341 O O   . GLY A 1 171 ? -5.865  -6.988  11.681  1.00 74.52 171 A 1 
ATOM 1342 N N   . LYS A 1 172 ? -5.900  -7.916  9.628   1.00 83.09 172 A 1 
ATOM 1343 C CA  . LYS A 1 172 ? -4.678  -7.235  9.147   1.00 81.05 172 A 1 
ATOM 1344 C C   . LYS A 1 172 ? -4.964  -5.979  8.330   1.00 80.31 172 A 1 
ATOM 1345 O O   . LYS A 1 172 ? -4.128  -5.084  8.295   1.00 73.95 172 A 1 
ATOM 1346 C CB  . LYS A 1 172 ? -3.824  -8.185  8.310   1.00 78.16 172 A 1 
ATOM 1347 C CG  . LYS A 1 172 ? -3.285  -9.363  9.122   1.00 75.36 172 A 1 
ATOM 1348 C CD  . LYS A 1 172 ? -2.340  -10.172 8.240   1.00 71.76 172 A 1 
ATOM 1349 C CE  . LYS A 1 172 ? -1.869  -11.419 8.976   1.00 66.78 172 A 1 
ATOM 1350 N NZ  . LYS A 1 172 ? -1.212  -12.337 8.023   1.00 58.35 172 A 1 
ATOM 1351 N N   . LEU A 1 173 ? -6.113  -5.933  7.658   1.00 79.97 173 A 1 
ATOM 1352 C CA  . LEU A 1 173 ? -6.552  -4.766  6.889   1.00 77.11 173 A 1 
ATOM 1353 C C   . LEU A 1 173 ? -7.463  -3.835  7.688   1.00 75.93 173 A 1 
ATOM 1354 O O   . LEU A 1 173 ? -7.910  -2.843  7.126   1.00 69.23 173 A 1 
ATOM 1355 C CB  . LEU A 1 173 ? -7.226  -5.204  5.581   1.00 74.97 173 A 1 
ATOM 1356 C CG  . LEU A 1 173 ? -6.279  -5.833  4.550   1.00 74.53 173 A 1 
ATOM 1357 C CD1 . LEU A 1 173 ? -7.077  -6.143  3.281   1.00 70.78 173 A 1 
ATOM 1358 C CD2 . LEU A 1 173 ? -5.135  -4.909  4.153   1.00 69.80 173 A 1 
ATOM 1359 N N   . VAL A 1 174 ? -7.729  -4.140  8.966   1.00 70.89 174 A 1 
ATOM 1360 C CA  . VAL A 1 174 ? -8.378  -3.154  9.837   1.00 66.36 174 A 1 
ATOM 1361 C C   . VAL A 1 174 ? -7.493  -1.925  9.800   1.00 64.97 174 A 1 
ATOM 1362 O O   . VAL A 1 174 ? -6.374  -1.941  10.316  1.00 58.69 174 A 1 
ATOM 1363 C CB  . VAL A 1 174 ? -8.583  -3.660  11.275  1.00 61.09 174 A 1 
ATOM 1364 C CG1 . VAL A 1 174 ? -9.347  -2.619  12.108  1.00 54.54 174 A 1 
ATOM 1365 C CG2 . VAL A 1 174 ? -9.390  -4.958  11.289  1.00 56.64 174 A 1 
ATOM 1366 N N   . SER A 1 175 ? -7.959  -0.910  9.089   1.00 56.47 175 A 1 
ATOM 1367 C CA  . SER A 1 175 ? -7.318  0.381   9.007   1.00 54.75 175 A 1 
ATOM 1368 C C   . SER A 1 175 ? -6.843  0.729   10.408  1.00 55.84 175 A 1 
ATOM 1369 O O   . SER A 1 175 ? -7.608  0.639   11.369  1.00 52.49 175 A 1 
ATOM 1370 C CB  . SER A 1 175 ? -8.328  1.416   8.493   1.00 49.53 175 A 1 
ATOM 1371 O OG  . SER A 1 175 ? -7.694  2.635   8.182   1.00 44.27 175 A 1 
ATOM 1372 N N   . ALA A 1 176 ? -5.580  1.163   10.521  1.00 50.30 176 A 1 
ATOM 1373 C CA  . ALA A 1 176 ? -5.285  2.147   11.534  1.00 48.14 176 A 1 
ATOM 1374 C C   . ALA A 1 176 ? -6.196  3.341   11.208  1.00 48.68 176 A 1 
ATOM 1375 O O   . ALA A 1 176 ? -5.779  4.288   10.554  1.00 45.83 176 A 1 
ATOM 1376 C CB  . ALA A 1 176 ? -3.789  2.481   11.503  1.00 42.78 176 A 1 
ATOM 1377 N N   . ARG A 1 177 ? -7.489  3.241   11.574  1.00 51.04 177 A 1 
ATOM 1378 C CA  . ARG A 1 177 ? -8.331  4.401   11.814  1.00 50.20 177 A 1 
ATOM 1379 C C   . ARG A 1 177 ? -7.408  5.282   12.613  1.00 49.83 177 A 1 
ATOM 1380 O O   . ARG A 1 177 ? -6.915  4.823   13.649  1.00 46.84 177 A 1 
ATOM 1381 C CB  . ARG A 1 177 ? -9.587  4.044   12.625  1.00 45.37 177 A 1 
ATOM 1382 C CG  . ARG A 1 177 ? -10.694 3.449   11.747  1.00 40.77 177 A 1 
ATOM 1383 C CD  . ARG A 1 177 ? -11.932 3.126   12.590  1.00 37.26 177 A 1 
ATOM 1384 N NE  . ARG A 1 177 ? -13.038 2.628   11.751  1.00 33.35 177 A 1 
ATOM 1385 C CZ  . ARG A 1 177 ? -14.176 2.102   12.170  1.00 30.52 177 A 1 
ATOM 1386 N NH1 . ARG A 1 177 ? -14.451 1.967   13.436  1.00 29.77 177 A 1 
ATOM 1387 N NH2 . ARG A 1 177 ? -15.068 1.688   11.315  1.00 28.55 177 A 1 
ATOM 1388 N N   . ALA A 1 178 ? -7.073  6.444   12.066  1.00 45.72 178 A 1 
ATOM 1389 C CA  . ALA A 1 178 ? -6.426  7.485   12.830  1.00 45.19 178 A 1 
ATOM 1390 C C   . ALA A 1 178 ? -7.138  7.441   14.172  1.00 46.68 178 A 1 
ATOM 1391 O O   . ALA A 1 178 ? -8.371  7.523   14.192  1.00 43.85 178 A 1 
ATOM 1392 C CB  . ALA A 1 178 ? -6.614  8.825   12.110  1.00 39.85 178 A 1 
ATOM 1393 N N   . ALA A 1 179 ? -6.403  7.084   15.234  1.00 44.08 179 A 1 
ATOM 1394 C CA  . ALA A 1 179 ? -6.965  7.071   16.573  1.00 44.78 179 A 1 
ATOM 1395 C C   . ALA A 1 179 ? -7.780  8.359   16.652  1.00 46.16 179 A 1 
ATOM 1396 O O   . ALA A 1 179 ? -7.252  9.373   16.186  1.00 44.15 179 A 1 
ATOM 1397 C CB  . ALA A 1 179 ? -5.820  7.050   17.591  1.00 41.21 179 A 1 
ATOM 1398 N N   . PRO A 1 180 ? -9.076  8.316   17.050  1.00 43.52 180 A 1 
ATOM 1399 C CA  . PRO A 1 180 ? -9.902  9.518   17.068  1.00 44.44 180 A 1 
ATOM 1400 C C   . PRO A 1 180 ? -9.014  10.592  17.667  1.00 47.31 180 A 1 
ATOM 1401 O O   . PRO A 1 180 ? -8.400  10.294  18.692  1.00 45.67 180 A 1 
ATOM 1402 C CB  . PRO A 1 180 ? -11.110 9.193   17.954  1.00 40.15 180 A 1 
ATOM 1403 C CG  . PRO A 1 180 ? -10.662 7.971   18.757  1.00 39.62 180 A 1 
ATOM 1404 C CD  . PRO A 1 180 ? -9.709  7.260   17.810  1.00 42.20 180 A 1 
ATOM 1405 N N   . GLU A 1 181 ? -8.828  11.720  16.962  1.00 43.87 181 A 1 
ATOM 1406 C CA  . GLU A 1 181 ? -7.976  12.803  17.448  1.00 46.35 181 A 1 
ATOM 1407 C C   . GLU A 1 181 ? -8.404  13.055  18.885  1.00 49.61 181 A 1 
ATOM 1408 O O   . GLU A 1 181 ? -9.465  13.626  19.144  1.00 47.16 181 A 1 
ATOM 1409 C CB  . GLU A 1 181 ? -8.117  14.074  16.593  1.00 42.55 181 A 1 
ATOM 1410 C CG  . GLU A 1 181 ? -7.328  14.003  15.275  1.00 36.67 181 A 1 
ATOM 1411 C CD  . GLU A 1 181 ? -7.471  15.273  14.407  1.00 32.29 181 A 1 
ATOM 1412 O OE1 . GLU A 1 181 ? -6.599  15.477  13.539  1.00 29.38 181 A 1 
ATOM 1413 O OE2 . GLU A 1 181 ? -8.488  15.986  14.565  1.00 29.83 181 A 1 
ATOM 1414 N N   . SER A 1 182 ? -7.687  12.444  19.812  1.00 57.58 182 A 1 
ATOM 1415 C CA  . SER A 1 182 ? -7.980  12.621  21.217  1.00 61.43 182 A 1 
ATOM 1416 C C   . SER A 1 182 ? -7.726  14.099  21.424  1.00 65.22 182 A 1 
ATOM 1417 O O   . SER A 1 182 ? -6.660  14.561  21.005  1.00 63.70 182 A 1 
ATOM 1418 C CB  . SER A 1 182 ? -7.068  11.759  22.089  1.00 57.12 182 A 1 
ATOM 1419 O OG  . SER A 1 182 ? -7.262  12.084  23.458  1.00 50.78 182 A 1 
ATOM 1420 N N   . PRO A 1 183 ? -8.657  14.850  22.033  1.00 69.09 183 A 1 
ATOM 1421 C CA  . PRO A 1 183 ? -8.407  16.255  22.341  1.00 71.17 183 A 1 
ATOM 1422 C C   . PRO A 1 183 ? -7.123  16.452  23.168  1.00 74.20 183 A 1 
ATOM 1423 O O   . PRO A 1 183 ? -6.671  17.570  23.347  1.00 72.02 183 A 1 
ATOM 1424 C CB  . PRO A 1 183 ? -9.677  16.735  23.060  1.00 67.94 183 A 1 
ATOM 1425 C CG  . PRO A 1 183 ? -10.322 15.452  23.597  1.00 63.73 183 A 1 
ATOM 1426 C CD  . PRO A 1 183 ? -9.925  14.395  22.576  1.00 66.11 183 A 1 
ATOM 1427 N N   . TYR A 1 184 ? -6.505  15.358  23.594  1.00 77.91 184 A 1 
ATOM 1428 C CA  . TYR A 1 184 ? -5.278  15.305  24.383  1.00 80.16 184 A 1 
ATOM 1429 C C   . TYR A 1 184 ? -4.092  14.656  23.647  1.00 82.54 184 A 1 
ATOM 1430 O O   . TYR A 1 184 ? -3.122  14.264  24.294  1.00 80.30 184 A 1 
ATOM 1431 C CB  . TYR A 1 184 ? -5.580  14.585  25.708  1.00 79.22 184 A 1 
ATOM 1432 C CG  . TYR A 1 184 ? -6.865  15.041  26.371  1.00 79.36 184 A 1 
ATOM 1433 C CD1 . TYR A 1 184 ? -7.041  16.404  26.705  1.00 74.98 184 A 1 
ATOM 1434 C CD2 . TYR A 1 184 ? -7.916  14.128  26.567  1.00 74.45 184 A 1 
ATOM 1435 C CE1 . TYR A 1 184 ? -8.268  16.855  27.225  1.00 71.74 184 A 1 
ATOM 1436 C CE2 . TYR A 1 184 ? -9.141  14.573  27.089  1.00 72.02 184 A 1 
ATOM 1437 C CZ  . TYR A 1 184 ? -9.322  15.937  27.411  1.00 74.35 184 A 1 
ATOM 1438 O OH  . TYR A 1 184 ? -10.511 16.372  27.888  1.00 72.33 184 A 1 
ATOM 1439 N N   . GLY A 1 185 ? -4.136  14.519  22.306  1.00 81.66 185 A 1 
ATOM 1440 C CA  . GLY A 1 185 ? -3.030  13.949  21.521  1.00 81.14 185 A 1 
ATOM 1441 C C   . GLY A 1 185 ? -1.694  14.642  21.795  1.00 83.92 185 A 1 
ATOM 1442 O O   . GLY A 1 185 ? -0.692  13.973  22.070  1.00 82.33 185 A 1 
ATOM 1443 N N   . ASP A 1 186 ? -1.710  15.969  21.853  1.00 82.84 186 A 1 
ATOM 1444 C CA  . ASP A 1 186 ? -0.533  16.786  22.171  1.00 84.87 186 A 1 
ATOM 1445 C C   . ASP A 1 186 ? -0.011  16.541  23.600  1.00 87.65 186 A 1 
ATOM 1446 O O   . ASP A 1 186 ? 1.201   16.535  23.834  1.00 86.64 186 A 1 
ATOM 1447 C CB  . ASP A 1 186 ? -0.884  18.272  21.986  1.00 81.52 186 A 1 
ATOM 1448 C CG  . ASP A 1 186 ? -1.211  18.648  20.532  1.00 74.95 186 A 1 
ATOM 1449 O OD1 . ASP A 1 186 ? -0.740  17.932  19.620  1.00 68.66 186 A 1 
ATOM 1450 O OD2 . ASP A 1 186 ? -1.926  19.657  20.356  1.00 67.35 186 A 1 
ATOM 1451 N N   . LEU A 1 187 ? -0.901  16.276  24.567  1.00 86.54 187 A 1 
ATOM 1452 C CA  . LEU A 1 187 ? -0.519  15.956  25.948  1.00 88.73 187 A 1 
ATOM 1453 C C   . LEU A 1 187 ? 0.113   14.559  26.056  1.00 90.98 187 A 1 
ATOM 1454 O O   . LEU A 1 187 ? 1.067   14.376  26.810  1.00 90.88 187 A 1 
ATOM 1455 C CB  . LEU A 1 187 ? -1.738  16.068  26.882  1.00 88.26 187 A 1 
ATOM 1456 C CG  . LEU A 1 187 ? -2.411  17.454  26.945  1.00 86.43 187 A 1 
ATOM 1457 C CD1 . LEU A 1 187 ? -3.595  17.402  27.914  1.00 78.16 187 A 1 
ATOM 1458 C CD2 . LEU A 1 187 ? -1.455  18.544  27.435  1.00 77.51 187 A 1 
ATOM 1459 N N   . VAL A 1 188 ? -0.381  13.582  25.282  1.00 88.08 188 A 1 
ATOM 1460 C CA  . VAL A 1 188 ? 0.221   12.239  25.205  1.00 88.19 188 A 1 
ATOM 1461 C C   . VAL A 1 188 ? 1.632   12.312  24.618  1.00 89.93 188 A 1 
ATOM 1462 O O   . VAL A 1 188 ? 2.551   11.695  25.158  1.00 90.05 188 A 1 
ATOM 1463 C CB  . VAL A 1 188 ? -0.661  11.273  24.383  1.00 86.71 188 A 1 
ATOM 1464 C CG1 . VAL A 1 188 ? 0.001   9.897   24.187  1.00 80.56 188 A 1 
ATOM 1465 C CG2 . VAL A 1 188 ? -2.009  11.022  25.070  1.00 80.25 188 A 1 
ATOM 1466 N N   . GLU A 1 189 ? 1.833   13.081  23.542  1.00 85.00 189 A 1 
ATOM 1467 C CA  . GLU A 1 189 ? 3.162   13.270  22.948  1.00 84.64 189 A 1 
ATOM 1468 C C   . GLU A 1 189 ? 4.114   14.014  23.903  1.00 86.68 189 A 1 
ATOM 1469 O O   . GLU A 1 189 ? 5.279   13.627  24.025  1.00 86.07 189 A 1 
ATOM 1470 C CB  . GLU A 1 189 ? 3.054   14.009  21.601  1.00 81.63 189 A 1 
ATOM 1471 C CG  . GLU A 1 189 ? 2.454   13.156  20.463  1.00 73.44 189 A 1 
ATOM 1472 C CD  . GLU A 1 189 ? 3.300   11.911  20.093  1.00 68.67 189 A 1 
ATOM 1473 O OE1 . GLU A 1 189 ? 2.735   10.882  19.648  1.00 62.16 189 A 1 
ATOM 1474 O OE2 . GLU A 1 189 ? 4.544   11.896  20.238  1.00 60.28 189 A 1 
ATOM 1475 N N   . ALA A 1 190 ? 3.622   15.010  24.646  1.00 89.71 190 A 1 
ATOM 1476 C CA  . ALA A 1 190 ? 4.421   15.703  25.661  1.00 90.22 190 A 1 
ATOM 1477 C C   . ALA A 1 190 ? 4.862   14.760  26.802  1.00 92.09 190 A 1 
ATOM 1478 O O   . ALA A 1 190 ? 6.035   14.755  27.181  1.00 91.65 190 A 1 
ATOM 1479 C CB  . ALA A 1 190 ? 3.616   16.902  26.179  1.00 90.02 190 A 1 
ATOM 1480 N N   . LEU A 1 191 ? 3.961   13.913  27.313  1.00 90.10 191 A 1 
ATOM 1481 C CA  . LEU A 1 191 ? 4.280   12.906  28.337  1.00 90.11 191 A 1 
ATOM 1482 C C   . LEU A 1 191 ? 5.243   11.831  27.805  1.00 90.83 191 A 1 
ATOM 1483 O O   . LEU A 1 191 ? 6.174   11.435  28.510  1.00 90.44 191 A 1 
ATOM 1484 C CB  . LEU A 1 191 ? 2.974   12.269  28.848  1.00 91.36 191 A 1 
ATOM 1485 C CG  . LEU A 1 191 ? 2.108   13.199  29.717  1.00 91.04 191 A 1 
ATOM 1486 C CD1 . LEU A 1 191 ? 0.733   12.569  29.941  1.00 83.38 191 A 1 
ATOM 1487 C CD2 . LEU A 1 191 ? 2.736   13.459  31.090  1.00 83.51 191 A 1 
ATOM 1488 N N   . ALA A 1 192 ? 5.074   11.407  26.547  1.00 89.18 192 A 1 
ATOM 1489 C CA  . ALA A 1 192 ? 6.007   10.486  25.899  1.00 86.81 192 A 1 
ATOM 1490 C C   . ALA A 1 192 ? 7.408   11.105  25.740  1.00 87.39 192 A 1 
ATOM 1491 O O   . ALA A 1 192 ? 8.413   10.431  25.971  1.00 85.11 192 A 1 
ATOM 1492 C CB  . ALA A 1 192 ? 5.409   10.057  24.553  1.00 85.06 192 A 1 
ATOM 1493 N N   . GLY A 1 193 ? 7.493   12.404  25.425  1.00 89.23 193 A 1 
ATOM 1494 C CA  . GLY A 1 193 ? 8.752   13.155  25.390  1.00 88.77 193 A 1 
ATOM 1495 C C   . GLY A 1 193 ? 9.463   13.256  26.749  1.00 90.47 193 A 1 
ATOM 1496 O O   . GLY A 1 193 ? 10.683  13.418  26.794  1.00 87.86 193 A 1 
ATOM 1497 N N   . MET A 1 194 ? 8.724   13.101  27.859  1.00 87.26 194 A 1 
ATOM 1498 C CA  . MET A 1 194 ? 9.275   13.029  29.224  1.00 88.77 194 A 1 
ATOM 1499 C C   . MET A 1 194 ? 9.723   11.610  29.636  1.00 90.22 194 A 1 
ATOM 1500 O O   . MET A 1 194 ? 10.232  11.431  30.742  1.00 86.90 194 A 1 
ATOM 1501 C CB  . MET A 1 194 ? 8.260   13.597  30.230  1.00 88.40 194 A 1 
ATOM 1502 C CG  . MET A 1 194 ? 7.988   15.091  30.005  1.00 87.27 194 A 1 
ATOM 1503 S SD  . MET A 1 194 ? 6.762   15.816  31.132  1.00 82.80 194 A 1 
ATOM 1504 C CE  . MET A 1 194 ? 7.675   15.757  32.695  1.00 73.08 194 A 1 
ATOM 1505 N N   . GLY A 1 195 ? 9.558   10.615  28.760  1.00 90.31 195 A 1 
ATOM 1506 C CA  . GLY A 1 195 ? 10.001  9.238   28.992  1.00 89.57 195 A 1 
ATOM 1507 C C   . GLY A 1 195 ? 8.911   8.274   29.476  1.00 90.17 195 A 1 
ATOM 1508 O O   . GLY A 1 195 ? 9.224   7.122   29.771  1.00 87.07 195 A 1 
ATOM 1509 N N   . TYR A 1 196 ? 7.640   8.700   29.543  1.00 89.98 196 A 1 
ATOM 1510 C CA  . TYR A 1 196 ? 6.534   7.804   29.875  1.00 89.87 196 A 1 
ATOM 1511 C C   . TYR A 1 196 ? 6.074   6.994   28.657  1.00 89.60 196 A 1 
ATOM 1512 O O   . TYR A 1 196 ? 6.133   7.449   27.514  1.00 87.05 196 A 1 
ATOM 1513 C CB  . TYR A 1 196 ? 5.372   8.592   30.497  1.00 90.22 196 A 1 
ATOM 1514 C CG  . TYR A 1 196 ? 5.722   9.270   31.812  1.00 90.64 196 A 1 
ATOM 1515 C CD1 . TYR A 1 196 ? 5.859   8.501   32.987  1.00 84.38 196 A 1 
ATOM 1516 C CD2 . TYR A 1 196 ? 5.928   10.664  31.861  1.00 84.59 196 A 1 
ATOM 1517 C CE1 . TYR A 1 196 ? 6.191   9.121   34.207  1.00 83.90 196 A 1 
ATOM 1518 C CE2 . TYR A 1 196 ? 6.260   11.289  33.080  1.00 83.24 196 A 1 
ATOM 1519 C CZ  . TYR A 1 196 ? 6.391   10.517  34.255  1.00 88.37 196 A 1 
ATOM 1520 O OH  . TYR A 1 196 ? 6.709   11.117  35.435  1.00 86.83 196 A 1 
ATOM 1521 N N   . ASP A 1 197 ? 5.571   5.778   28.897  1.00 88.49 197 A 1 
ATOM 1522 C CA  . ASP A 1 197 ? 4.982   4.956   27.839  1.00 87.35 197 A 1 
ATOM 1523 C C   . ASP A 1 197 ? 3.689   5.600   27.288  1.00 87.37 197 A 1 
ATOM 1524 O O   . ASP A 1 197 ? 2.797   5.997   28.044  1.00 86.46 197 A 1 
ATOM 1525 C CB  . ASP A 1 197 ? 4.726   3.534   28.357  1.00 84.90 197 A 1 
ATOM 1526 C CG  . ASP A 1 197 ? 3.924   2.732   27.331  1.00 79.16 197 A 1 
ATOM 1527 O OD1 . ASP A 1 197 ? 2.697   2.586   27.547  1.00 72.23 197 A 1 
ATOM 1528 O OD2 . ASP A 1 197 ? 4.498   2.363   26.286  1.00 70.59 197 A 1 
ATOM 1529 N N   . ARG A 1 198 ? 3.549   5.669   25.960  1.00 84.38 198 A 1 
ATOM 1530 C CA  . ARG A 1 198 ? 2.418   6.332   25.276  1.00 82.74 198 A 1 
ATOM 1531 C C   . ARG A 1 198 ? 1.055   5.772   25.681  1.00 83.96 198 A 1 
ATOM 1532 O O   . ARG A 1 198 ? 0.091   6.519   25.813  1.00 82.15 198 A 1 
ATOM 1533 C CB  . ARG A 1 198 ? 2.566   6.213   23.747  1.00 79.74 198 A 1 
ATOM 1534 C CG  . ARG A 1 198 ? 3.694   7.105   23.199  1.00 71.74 198 A 1 
ATOM 1535 C CD  . ARG A 1 198 ? 3.763   6.974   21.676  1.00 69.62 198 A 1 
ATOM 1536 N NE  . ARG A 1 198 ? 4.784   7.878   21.112  1.00 62.77 198 A 1 
ATOM 1537 C CZ  . ARG A 1 198 ? 4.807   8.353   19.885  1.00 56.73 198 A 1 
ATOM 1538 N NH1 . ARG A 1 198 ? 4.037   7.895   18.943  1.00 52.33 198 A 1 
ATOM 1539 N NH2 . ARG A 1 198 ? 5.597   9.333   19.575  1.00 50.71 198 A 1 
ATOM 1540 N N   . ARG A 1 199 ? 0.963   4.447   25.866  1.00 81.96 199 A 1 
ATOM 1541 C CA  . ARG A 1 199 ? -0.292  3.785   26.227  1.00 83.22 199 A 1 
ATOM 1542 C C   . ARG A 1 199 ? -0.675  4.092   27.671  1.00 86.35 199 A 1 
ATOM 1543 O O   . ARG A 1 199 ? -1.840  4.377   27.942  1.00 85.39 199 A 1 
ATOM 1544 C CB  . ARG A 1 199 ? -0.149  2.282   25.966  1.00 79.64 199 A 1 
ATOM 1545 C CG  . ARG A 1 199 ? -1.458  1.527   26.185  1.00 69.25 199 A 1 
ATOM 1546 C CD  . ARG A 1 199 ? -1.232  0.044   25.897  1.00 64.16 199 A 1 
ATOM 1547 N NE  . ARG A 1 199 ? -2.467  -0.732  26.122  1.00 55.94 199 A 1 
ATOM 1548 C CZ  . ARG A 1 199 ? -2.636  -2.012  25.848  1.00 48.89 199 A 1 
ATOM 1549 N NH1 . ARG A 1 199 ? -1.679  -2.744  25.340  1.00 44.53 199 A 1 
ATOM 1550 N NH2 . ARG A 1 199 ? -3.783  -2.590  26.083  1.00 42.56 199 A 1 
ATOM 1551 N N   . SER A 1 200 ? 0.302   4.076   28.575  1.00 86.31 200 A 1 
ATOM 1552 C CA  . SER A 1 200 ? 0.117   4.443   29.979  1.00 87.83 200 A 1 
ATOM 1553 C C   . SER A 1 200 ? -0.233  5.928   30.133  1.00 89.56 200 A 1 
ATOM 1554 O O   . SER A 1 200 ? -1.138  6.261   30.893  1.00 89.53 200 A 1 
ATOM 1555 C CB  . SER A 1 200 ? 1.376   4.098   30.777  1.00 87.79 200 A 1 
ATOM 1556 O OG  . SER A 1 200 ? 1.678   2.720   30.618  1.00 78.58 200 A 1 
ATOM 1557 N N   . ALA A 1 201 ? 0.396   6.811   29.350  1.00 90.09 201 A 1 
ATOM 1558 C CA  . ALA A 1 201 ? 0.088   8.241   29.320  1.00 89.49 201 A 1 
ATOM 1559 C C   . ALA A 1 201 ? -1.359  8.522   28.876  1.00 90.23 201 A 1 
ATOM 1560 O O   . ALA A 1 201 ? -2.071  9.275   29.539  1.00 90.32 201 A 1 
ATOM 1561 C CB  . ALA A 1 201 ? 1.106   8.934   28.404  1.00 89.66 201 A 1 
ATOM 1562 N N   . ALA A 1 202 ? -1.830  7.863   27.812  1.00 89.90 202 A 1 
ATOM 1563 C CA  . ALA A 1 202 ? -3.214  7.994   27.353  1.00 88.62 202 A 1 
ATOM 1564 C C   . ALA A 1 202 ? -4.226  7.517   28.412  1.00 89.91 202 A 1 
ATOM 1565 O O   . ALA A 1 202 ? -5.200  8.211   28.700  1.00 89.71 202 A 1 
ATOM 1566 C CB  . ALA A 1 202 ? -3.365  7.224   26.035  1.00 87.03 202 A 1 
ATOM 1567 N N   . GLN A 1 203 ? -3.969  6.365   29.052  1.00 90.13 203 A 1 
ATOM 1568 C CA  . GLN A 1 203 ? -4.833  5.834   30.115  1.00 89.74 203 A 1 
ATOM 1569 C C   . GLN A 1 203 ? -4.866  6.730   31.359  1.00 91.09 203 A 1 
ATOM 1570 O O   . GLN A 1 203 ? -5.914  6.860   31.994  1.00 91.26 203 A 1 
ATOM 1571 C CB  . GLN A 1 203 ? -4.354  4.433   30.522  1.00 89.34 203 A 1 
ATOM 1572 C CG  . GLN A 1 203 ? -4.674  3.384   29.447  1.00 83.41 203 A 1 
ATOM 1573 C CD  . GLN A 1 203 ? -4.185  1.986   29.818  1.00 79.83 203 A 1 
ATOM 1574 O OE1 . GLN A 1 203 ? -3.596  1.713   30.849  1.00 73.92 203 A 1 
ATOM 1575 N NE2 . GLN A 1 203 ? -4.430  1.002   28.980  1.00 68.68 203 A 1 
ATOM 1576 N N   . ALA A 1 204 ? -3.736  7.335   31.724  1.00 90.82 204 A 1 
ATOM 1577 C CA  . ALA A 1 204 ? -3.662  8.276   32.839  1.00 91.02 204 A 1 
ATOM 1578 C C   . ALA A 1 204 ? -4.498  9.532   32.559  1.00 92.06 204 A 1 
ATOM 1579 O O   . ALA A 1 204 ? -5.306  9.914   33.401  1.00 91.99 204 A 1 
ATOM 1580 C CB  . ALA A 1 204 ? -2.191  8.605   33.120  1.00 91.43 204 A 1 
ATOM 1581 N N   . LEU A 1 205 ? -4.389  10.114  31.359  1.00 90.92 205 A 1 
ATOM 1582 C CA  . LEU A 1 205 ? -5.184  11.284  30.961  1.00 90.59 205 A 1 
ATOM 1583 C C   . LEU A 1 205 ? -6.693  10.994  30.973  1.00 91.24 205 A 1 
ATOM 1584 O O   . LEU A 1 205 ? -7.459  11.790  31.514  1.00 90.95 205 A 1 
ATOM 1585 C CB  . LEU A 1 205 ? -4.721  11.762  29.574  1.00 90.87 205 A 1 
ATOM 1586 C CG  . LEU A 1 205 ? -3.340  12.445  29.582  1.00 89.90 205 A 1 
ATOM 1587 C CD1 . LEU A 1 205 ? -2.804  12.559  28.155  1.00 84.67 205 A 1 
ATOM 1588 C CD2 . LEU A 1 205 ? -3.407  13.858  30.171  1.00 85.27 205 A 1 
ATOM 1589 N N   . GLU A 1 206 ? -7.132  9.829   30.477  1.00 90.51 206 A 1 
ATOM 1590 C CA  . GLU A 1 206 ? -8.546  9.421   30.523  1.00 89.69 206 A 1 
ATOM 1591 C C   . GLU A 1 206 ? -9.080  9.221   31.949  1.00 90.58 206 A 1 
ATOM 1592 O O   . GLU A 1 206 ? -10.259 9.467   32.218  1.00 90.17 206 A 1 
ATOM 1593 C CB  . GLU A 1 206 ? -8.741  8.091   29.787  1.00 88.35 206 A 1 
ATOM 1594 C CG  . GLU A 1 206 ? -8.701  8.191   28.255  1.00 81.10 206 A 1 
ATOM 1595 C CD  . GLU A 1 206 ? -8.950  6.825   27.583  1.00 76.43 206 A 1 
ATOM 1596 O OE1 . GLU A 1 206 ? -8.844  6.759   26.341  1.00 69.57 206 A 1 
ATOM 1597 O OE2 . GLU A 1 206 ? -9.267  5.846   28.307  1.00 67.87 206 A 1 
ATOM 1598 N N   . ARG A 1 207 ? -8.243  8.719   32.875  1.00 90.94 207 A 1 
ATOM 1599 C CA  . ARG A 1 207 ? -8.621  8.585   34.291  1.00 90.99 207 A 1 
ATOM 1600 C C   . ARG A 1 207 ? -8.766  9.942   34.957  1.00 92.20 207 A 1 
ATOM 1601 O O   . ARG A 1 207 ? -9.800  10.201  35.559  1.00 91.16 207 A 1 
ATOM 1602 C CB  . ARG A 1 207 ? -7.603  7.735   35.060  1.00 90.60 207 A 1 
ATOM 1603 C CG  . ARG A 1 207 ? -7.962  6.249   34.994  1.00 81.38 207 A 1 
ATOM 1604 C CD  . ARG A 1 207 ? -6.975  5.466   35.856  1.00 78.96 207 A 1 
ATOM 1605 N NE  . ARG A 1 207 ? -7.402  4.066   36.026  1.00 71.32 207 A 1 
ATOM 1606 C CZ  . ARG A 1 207 ? -6.725  3.131   36.664  1.00 65.07 207 A 1 
ATOM 1607 N NH1 . ARG A 1 207 ? -5.554  3.367   37.184  1.00 60.00 207 A 1 
ATOM 1608 N NH2 . ARG A 1 207 ? -7.218  1.932   36.802  1.00 57.11 207 A 1 
ATOM 1609 N N   . VAL A 1 208 ? -7.761  10.796  34.789  1.00 91.26 208 A 1 
ATOM 1610 C CA  . VAL A 1 208 ? -7.747  12.139  35.378  1.00 90.58 208 A 1 
ATOM 1611 C C   . VAL A 1 208 ? -8.927  12.967  34.864  1.00 90.95 208 A 1 
ATOM 1612 O O   . VAL A 1 208 ? -9.593  13.627  35.655  1.00 90.22 208 A 1 
ATOM 1613 C CB  . VAL A 1 208 ? -6.400  12.820  35.091  1.00 90.56 208 A 1 
ATOM 1614 C CG1 . VAL A 1 208 ? -6.392  14.280  35.541  1.00 85.32 208 A 1 
ATOM 1615 C CG2 . VAL A 1 208 ? -5.264  12.107  35.836  1.00 85.18 208 A 1 
ATOM 1616 N N   . GLU A 1 209 ? -9.274  12.864  33.582  1.00 91.11 209 A 1 
ATOM 1617 C CA  . GLU A 1 209 ? -10.448 13.559  33.035  1.00 89.84 209 A 1 
ATOM 1618 C C   . GLU A 1 209 ? -11.755 13.162  33.743  1.00 89.69 209 A 1 
ATOM 1619 O O   . GLU A 1 209 ? -12.614 14.014  33.990  1.00 88.70 209 A 1 
ATOM 1620 C CB  . GLU A 1 209 ? -10.567 13.298  31.525  1.00 88.41 209 A 1 
ATOM 1621 C CG  . GLU A 1 209 ? -11.741 14.107  30.950  1.00 84.79 209 A 1 
ATOM 1622 C CD  . GLU A 1 209 ? -11.883 14.038  29.426  1.00 82.22 209 A 1 
ATOM 1623 O OE1 . GLU A 1 209 ? -12.423 15.041  28.889  1.00 73.55 209 A 1 
ATOM 1624 O OE2 . GLU A 1 209 ? -11.471 13.040  28.809  1.00 73.79 209 A 1 
ATOM 1625 N N   . LYS A 1 210 ? -11.924 11.879  34.094  1.00 90.78 210 A 1 
ATOM 1626 C CA  . LYS A 1 210 ? -13.123 11.391  34.802  1.00 90.21 210 A 1 
ATOM 1627 C C   . LYS A 1 210 ? -13.187 11.851  36.257  1.00 90.09 210 A 1 
ATOM 1628 O O   . LYS A 1 210 ? -14.280 11.908  36.814  1.00 87.95 210 A 1 
ATOM 1629 C CB  . LYS A 1 210 ? -13.173 9.861   34.742  1.00 89.91 210 A 1 
ATOM 1630 C CG  . LYS A 1 210 ? -13.499 9.361   33.332  1.00 85.30 210 A 1 
ATOM 1631 C CD  . LYS A 1 210 ? -13.361 7.840   33.269  1.00 81.67 210 A 1 
ATOM 1632 C CE  . LYS A 1 210 ? -13.592 7.396   31.829  1.00 77.25 210 A 1 
ATOM 1633 N NZ  . LYS A 1 210 ? -13.267 5.964   31.636  1.00 68.93 210 A 1 
ATOM 1634 N N   . GLU A 1 211 ? -12.038 12.130  36.859  1.00 90.41 211 A 1 
ATOM 1635 C CA  . GLU A 1 211 ? -11.915 12.567  38.255  1.00 88.88 211 A 1 
ATOM 1636 C C   . GLU A 1 211 ? -11.971 14.098  38.400  1.00 88.79 211 A 1 
ATOM 1637 O O   . GLU A 1 211 ? -12.124 14.614  39.505  1.00 85.35 211 A 1 
ATOM 1638 C CB  . GLU A 1 211 ? -10.631 11.962  38.854  1.00 88.32 211 A 1 
ATOM 1639 C CG  . GLU A 1 211 ? -10.747 10.429  38.993  1.00 84.38 211 A 1 
ATOM 1640 C CD  . GLU A 1 211 ? -9.471  9.716   39.490  1.00 79.95 211 A 1 
ATOM 1641 O OE1 . GLU A 1 211 ? -9.488  8.457   39.480  1.00 73.44 211 A 1 
ATOM 1642 O OE2 . GLU A 1 211 ? -8.491  10.388  39.864  1.00 73.59 211 A 1 
ATOM 1643 N N   . MET A 1 212 ? -11.907 14.836  37.286  1.00 87.47 212 A 1 
ATOM 1644 C CA  . MET A 1 212 ? -11.950 16.299  37.295  1.00 86.07 212 A 1 
ATOM 1645 C C   . MET A 1 212 ? -13.332 16.869  37.655  1.00 86.35 212 A 1 
ATOM 1646 O O   . MET A 1 212 ? -14.360 16.409  37.153  1.00 83.24 212 A 1 
ATOM 1647 C CB  . MET A 1 212 ? -11.495 16.861  35.941  1.00 84.02 212 A 1 
ATOM 1648 C CG  . MET A 1 212 ? -9.977  16.866  35.835  1.00 78.37 212 A 1 
ATOM 1649 S SD  . MET A 1 212 ? -9.404  17.652  34.307  1.00 75.11 212 A 1 
ATOM 1650 C CE  . MET A 1 212 ? -8.479  19.013  35.032  1.00 64.94 212 A 1 
ATOM 1651 N N   . PRO A 1 213 ? -13.382 17.945  38.476  1.00 88.72 213 A 1 
ATOM 1652 C CA  . PRO A 1 213 ? -14.630 18.628  38.782  1.00 87.02 213 A 1 
ATOM 1653 C C   . PRO A 1 213 ? -15.220 19.311  37.531  1.00 87.03 213 A 1 
ATOM 1654 O O   . PRO A 1 213 ? -14.490 19.921  36.743  1.00 84.62 213 A 1 
ATOM 1655 C CB  . PRO A 1 213 ? -14.297 19.625  39.899  1.00 84.77 213 A 1 
ATOM 1656 C CG  . PRO A 1 213 ? -12.802 19.884  39.727  1.00 81.29 213 A 1 
ATOM 1657 C CD  . PRO A 1 213 ? -12.266 18.568  39.165  1.00 84.38 213 A 1 
ATOM 1658 N N   . PRO A 1 214 ? -16.555 19.249  37.341  1.00 86.11 214 A 1 
ATOM 1659 C CA  . PRO A 1 214 ? -17.209 19.883  36.202  1.00 85.03 214 A 1 
ATOM 1660 C C   . PRO A 1 214 ? -17.111 21.414  36.307  1.00 83.66 214 A 1 
ATOM 1661 O O   . PRO A 1 214 ? -17.520 21.996  37.308  1.00 76.88 214 A 1 
ATOM 1662 C CB  . PRO A 1 214 ? -18.655 19.367  36.236  1.00 82.87 214 A 1 
ATOM 1663 C CG  . PRO A 1 214 ? -18.898 19.049  37.711  1.00 80.16 214 A 1 
ATOM 1664 C CD  . PRO A 1 214 ? -17.525 18.607  38.213  1.00 83.70 214 A 1 
ATOM 1665 N N   . GLY A 1 215 ? -16.594 22.065  35.267  1.00 84.01 215 A 1 
ATOM 1666 C CA  . GLY A 1 215 ? -16.559 23.533  35.156  1.00 83.77 215 A 1 
ATOM 1667 C C   . GLY A 1 215 ? -15.236 24.139  34.673  1.00 85.10 215 A 1 
ATOM 1668 O O   . GLY A 1 215 ? -15.204 25.327  34.356  1.00 80.08 215 A 1 
ATOM 1669 N N   . ILE A 1 216 ? -14.165 23.337  34.561  1.00 82.80 216 A 1 
ATOM 1670 C CA  . ILE A 1 216 ? -12.864 23.806  34.061  1.00 83.37 216 A 1 
ATOM 1671 C C   . ILE A 1 216 ? -12.812 23.580  32.540  1.00 82.97 216 A 1 
ATOM 1672 O O   . ILE A 1 216 ? -13.014 22.458  32.072  1.00 80.02 216 A 1 
ATOM 1673 C CB  . ILE A 1 216 ? -11.700 23.133  34.820  1.00 82.64 216 A 1 
ATOM 1674 C CG1 . ILE A 1 216 ? -11.880 23.261  36.356  1.00 78.20 216 A 1 
ATOM 1675 C CG2 . ILE A 1 216 ? -10.363 23.758  34.386  1.00 76.39 216 A 1 
ATOM 1676 C CD1 . ILE A 1 216 ? -10.833 22.504  37.174  1.00 71.16 216 A 1 
ATOM 1677 N N   . ALA A 1 217 ? -12.551 24.638  31.759  1.00 83.64 217 A 1 
ATOM 1678 C CA  . ALA A 1 217 ? -12.518 24.586  30.301  1.00 83.53 217 A 1 
ATOM 1679 C C   . ALA A 1 217 ? -11.251 25.243  29.720  1.00 83.84 217 A 1 
ATOM 1680 O O   . ALA A 1 217 ? -10.645 26.120  30.335  1.00 78.90 217 A 1 
ATOM 1681 C CB  . ALA A 1 217 ? -13.808 25.220  29.746  1.00 78.66 217 A 1 
ATOM 1682 N N   . GLY A 1 218 ? -10.865 24.829  28.506  1.00 81.69 218 A 1 
ATOM 1683 C CA  . GLY A 1 218 ? -9.746  25.418  27.769  1.00 82.14 218 A 1 
ATOM 1684 C C   . GLY A 1 218 ? -8.358  25.111  28.360  1.00 84.31 218 A 1 
ATOM 1685 O O   . GLY A 1 218 ? -8.133  24.052  28.943  1.00 81.36 218 A 1 
ATOM 1686 N N   . ALA A 1 219 ? -7.439  26.062  28.220  1.00 85.54 219 A 1 
ATOM 1687 C CA  . ALA A 1 219 ? -6.029  25.912  28.586  1.00 86.29 219 A 1 
ATOM 1688 C C   . ALA A 1 219 ? -5.775  25.612  30.082  1.00 87.46 219 A 1 
ATOM 1689 O O   . ALA A 1 219 ? -4.735  25.052  30.434  1.00 85.60 219 A 1 
ATOM 1690 C CB  . ALA A 1 219 ? -5.307  27.203  28.165  1.00 84.85 219 A 1 
ATOM 1691 N N   . GLU A 1 220 ? -6.702  25.966  30.973  1.00 86.97 220 A 1 
ATOM 1692 C CA  . GLU A 1 220 ? -6.609  25.597  32.393  1.00 87.72 220 A 1 
ATOM 1693 C C   . GLU A 1 220 ? -6.907  24.113  32.612  1.00 88.20 220 A 1 
ATOM 1694 O O   . GLU A 1 220 ? -6.206  23.461  33.386  1.00 87.37 220 A 1 
ATOM 1695 C CB  . GLU A 1 220 ? -7.537  26.462  33.255  1.00 86.00 220 A 1 
ATOM 1696 C CG  . GLU A 1 220 ? -7.073  27.925  33.294  1.00 75.64 220 A 1 
ATOM 1697 C CD  . GLU A 1 220 ? -7.803  28.755  34.364  1.00 69.24 220 A 1 
ATOM 1698 O OE1 . GLU A 1 220 ? -7.191  29.750  34.812  1.00 62.42 220 A 1 
ATOM 1699 O OE2 . GLU A 1 220 ? -8.947  28.396  34.708  1.00 62.06 220 A 1 
ATOM 1700 N N   . LYS A 1 221 ? -7.879  23.553  31.879  1.00 86.28 221 A 1 
ATOM 1701 C CA  . LYS A 1 221 ? -8.203  22.119  31.911  1.00 87.62 221 A 1 
ATOM 1702 C C   . LYS A 1 221 ? -7.011  21.280  31.445  1.00 89.22 221 A 1 
ATOM 1703 O O   . LYS A 1 221 ? -6.638  20.329  32.120  1.00 88.88 221 A 1 
ATOM 1704 C CB  . LYS A 1 221 ? -9.467  21.848  31.066  1.00 85.75 221 A 1 
ATOM 1705 C CG  . LYS A 1 221 ? -9.969  20.409  31.242  1.00 82.35 221 A 1 
ATOM 1706 C CD  . LYS A 1 221 ? -11.190 20.066  30.373  1.00 80.26 221 A 1 
ATOM 1707 C CE  . LYS A 1 221 ? -11.502 18.575  30.570  1.00 74.73 221 A 1 
ATOM 1708 N NZ  . LYS A 1 221 ? -12.501 18.022  29.619  1.00 69.20 221 A 1 
ATOM 1709 N N   . GLU A 1 222 ? -6.376  21.675  30.346  1.00 88.09 222 A 1 
ATOM 1710 C CA  . GLU A 1 222 ? -5.206  20.974  29.795  1.00 88.32 222 A 1 
ATOM 1711 C C   . GLU A 1 222 ? -4.009  20.980  30.756  1.00 89.70 222 A 1 
ATOM 1712 O O   . GLU A 1 222 ? -3.389  19.942  30.980  1.00 88.74 222 A 1 
ATOM 1713 C CB  . GLU A 1 222 ? -4.796  21.629  28.475  1.00 86.58 222 A 1 
ATOM 1714 C CG  . GLU A 1 222 ? -5.817  21.371  27.360  1.00 80.72 222 A 1 
ATOM 1715 C CD  . GLU A 1 222 ? -5.490  22.136  26.068  1.00 77.12 222 A 1 
ATOM 1716 O OE1 . GLU A 1 222 ? -6.333  22.061  25.152  1.00 68.37 222 A 1 
ATOM 1717 O OE2 . GLU A 1 222 ? -4.472  22.866  26.055  1.00 67.96 222 A 1 
ATOM 1718 N N   . LYS A 1 223 ? -3.712  22.127  31.390  1.00 89.75 223 A 1 
ATOM 1719 C CA  . LYS A 1 223 ? -2.635  22.223  32.392  1.00 89.85 223 A 1 
ATOM 1720 C C   . LYS A 1 223 ? -2.886  21.330  33.604  1.00 90.65 223 A 1 
ATOM 1721 O O   . LYS A 1 223 ? -1.947  20.729  34.123  1.00 90.27 223 A 1 
ATOM 1722 C CB  . LYS A 1 223 ? -2.478  23.673  32.860  1.00 89.05 223 A 1 
ATOM 1723 C CG  . LYS A 1 223 ? -1.725  24.526  31.833  1.00 80.25 223 A 1 
ATOM 1724 C CD  . LYS A 1 223 ? -1.698  25.979  32.307  1.00 77.03 223 A 1 
ATOM 1725 C CE  . LYS A 1 223 ? -1.003  26.854  31.271  1.00 69.19 223 A 1 
ATOM 1726 N NZ  . LYS A 1 223 ? -1.027  28.278  31.674  1.00 60.79 223 A 1 
ATOM 1727 N N   . LEU A 1 224 ? -4.141  21.259  34.057  1.00 90.28 224 A 1 
ATOM 1728 C CA  . LEU A 1 224 ? -4.502  20.468  35.230  1.00 90.29 224 A 1 
ATOM 1729 C C   . LEU A 1 224 ? -4.481  18.967  34.904  1.00 91.65 224 A 1 
ATOM 1730 O O   . LEU A 1 224 ? -3.858  18.202  35.637  1.00 90.96 224 A 1 
ATOM 1731 C CB  . LEU A 1 224 ? -5.837  20.994  35.787  1.00 89.55 224 A 1 
ATOM 1732 C CG  . LEU A 1 224 ? -5.895  20.977  37.327  1.00 81.00 224 A 1 
ATOM 1733 C CD1 . LEU A 1 224 ? -6.456  22.302  37.854  1.00 73.58 224 A 1 
ATOM 1734 C CD2 . LEU A 1 224 ? -6.768  19.855  37.860  1.00 73.53 224 A 1 
ATOM 1735 N N   . LEU A 1 225 ? -5.023  18.571  33.737  1.00 90.11 225 A 1 
ATOM 1736 C CA  . LEU A 1 225 ? -4.923  17.209  33.194  1.00 90.20 225 A 1 
ATOM 1737 C C   . LEU A 1 225 ? -3.470  16.750  33.084  1.00 91.72 225 A 1 
ATOM 1738 O O   . LEU A 1 225 ? -3.124  15.665  33.544  1.00 91.01 225 A 1 
ATOM 1739 C CB  . LEU A 1 225 ? -5.563  17.159  31.788  1.00 88.98 225 A 1 
ATOM 1740 C CG  . LEU A 1 225 ? -7.092  17.034  31.781  1.00 83.96 225 A 1 
ATOM 1741 C CD1 . LEU A 1 225 ? -7.629  17.289  30.377  1.00 76.25 225 A 1 
ATOM 1742 C CD2 . LEU A 1 225 ? -7.540  15.633  32.198  1.00 75.72 225 A 1 
ATOM 1743 N N   . PHE A 1 226 ? -2.603  17.588  32.515  1.00 91.37 226 A 1 
ATOM 1744 C CA  . PHE A 1 226 ? -1.190  17.265  32.344  1.00 91.70 226 A 1 
ATOM 1745 C C   . PHE A 1 226 ? -0.479  17.069  33.687  1.00 93.09 226 A 1 
ATOM 1746 O O   . PHE A 1 226 ? 0.239   16.089  33.885  1.00 92.95 226 A 1 
ATOM 1747 C CB  . PHE A 1 226 ? -0.538  18.381  31.521  1.00 90.94 226 A 1 
ATOM 1748 C CG  . PHE A 1 226 ? 0.874   18.059  31.083  1.00 89.49 226 A 1 
ATOM 1749 C CD1 . PHE A 1 226 ? 1.976   18.691  31.690  1.00 82.50 226 A 1 
ATOM 1750 C CD2 . PHE A 1 226 ? 1.081   17.132  30.051  1.00 83.00 226 A 1 
ATOM 1751 C CE1 . PHE A 1 226 ? 3.278   18.404  31.250  1.00 81.18 226 A 1 
ATOM 1752 C CE2 . PHE A 1 226 ? 2.385   16.841  29.614  1.00 81.19 226 A 1 
ATOM 1753 C CZ  . PHE A 1 226 ? 3.484   17.480  30.210  1.00 84.80 226 A 1 
ATOM 1754 N N   . LYS A 1 227 ? -0.722  17.980  34.654  1.00 91.63 227 A 1 
ATOM 1755 C CA  . LYS A 1 227 ? -0.115  17.914  35.990  1.00 91.62 227 A 1 
ATOM 1756 C C   . LYS A 1 227 ? -0.562  16.674  36.767  1.00 92.62 227 A 1 
ATOM 1757 O O   . LYS A 1 227 ? 0.279   15.989  37.347  1.00 92.69 227 A 1 
ATOM 1758 C CB  . LYS A 1 227 ? -0.442  19.209  36.745  1.00 90.85 227 A 1 
ATOM 1759 C CG  . LYS A 1 227 ? 0.282   19.277  38.092  1.00 81.32 227 A 1 
ATOM 1760 C CD  . LYS A 1 227 ? -0.103  20.557  38.840  1.00 79.20 227 A 1 
ATOM 1761 C CE  . LYS A 1 227 ? 0.573   20.558  40.215  1.00 70.04 227 A 1 
ATOM 1762 N NZ  . LYS A 1 227 ? 0.122   21.708  41.029  1.00 62.57 227 A 1 
ATOM 1763 N N   . GLU A 1 228 ? -1.855  16.376  36.775  1.00 91.05 228 A 1 
ATOM 1764 C CA  . GLU A 1 228 ? -2.384  15.215  37.500  1.00 90.98 228 A 1 
ATOM 1765 C C   . GLU A 1 228 ? -2.002  13.890  36.826  1.00 91.92 228 A 1 
ATOM 1766 O O   . GLU A 1 228 ? -1.654  12.937  37.524  1.00 90.76 228 A 1 
ATOM 1767 C CB  . GLU A 1 228 ? -3.897  15.343  37.689  1.00 90.76 228 A 1 
ATOM 1768 C CG  . GLU A 1 228 ? -4.229  16.465  38.686  1.00 85.42 228 A 1 
ATOM 1769 C CD  . GLU A 1 228 ? -5.711  16.518  39.084  1.00 81.56 228 A 1 
ATOM 1770 O OE1 . GLU A 1 228 ? -6.014  17.347  39.971  1.00 73.40 228 A 1 
ATOM 1771 O OE2 . GLU A 1 228 ? -6.512  15.755  38.511  1.00 70.88 228 A 1 
ATOM 1772 N N   . ALA A 1 229 ? -1.936  13.847  35.491  1.00 91.90 229 A 1 
ATOM 1773 C CA  . ALA A 1 229 ? -1.447  12.670  34.773  1.00 91.43 229 A 1 
ATOM 1774 C C   . ALA A 1 229 ? 0.008   12.331  35.136  1.00 92.42 229 A 1 
ATOM 1775 O O   . ALA A 1 229 ? 0.326   11.160  35.340  1.00 92.02 229 A 1 
ATOM 1776 C CB  . ALA A 1 229 ? -1.614  12.902  33.269  1.00 91.27 229 A 1 
ATOM 1777 N N   . ILE A 1 230 ? 0.887   13.331  35.298  1.00 93.95 230 A 1 
ATOM 1778 C CA  . ILE A 1 230 ? 2.266   13.121  35.773  1.00 93.68 230 A 1 
ATOM 1779 C C   . ILE A 1 230 ? 2.274   12.524  37.187  1.00 93.84 230 A 1 
ATOM 1780 O O   . ILE A 1 230 ? 3.036   11.595  37.458  1.00 92.89 230 A 1 
ATOM 1781 C CB  . ILE A 1 230 ? 3.079   14.435  35.713  1.00 93.24 230 A 1 
ATOM 1782 C CG1 . ILE A 1 230 ? 3.324   14.839  34.241  1.00 90.52 230 A 1 
ATOM 1783 C CG2 . ILE A 1 230 ? 4.435   14.302  36.438  1.00 89.37 230 A 1 
ATOM 1784 C CD1 . ILE A 1 230 ? 3.823   16.276  34.074  1.00 83.78 230 A 1 
ATOM 1785 N N   . VAL A 1 231 ? 1.416   13.016  38.095  1.00 93.21 231 A 1 
ATOM 1786 C CA  . VAL A 1 231 ? 1.320   12.495  39.471  1.00 92.25 231 A 1 
ATOM 1787 C C   . VAL A 1 231 ? 0.867   11.033  39.467  1.00 92.43 231 A 1 
ATOM 1788 O O   . VAL A 1 231 ? 1.475   10.203  40.144  1.00 91.31 231 A 1 
ATOM 1789 C CB  . VAL A 1 231 ? 0.396   13.374  40.339  1.00 91.37 231 A 1 
ATOM 1790 C CG1 . VAL A 1 231 ? 0.178   12.788  41.741  1.00 86.51 231 A 1 
ATOM 1791 C CG2 . VAL A 1 231 ? 1.005   14.773  40.533  1.00 85.94 231 A 1 
ATOM 1792 N N   . HIS A 1 232 ? -0.135  10.684  38.659  1.00 91.73 232 A 1 
ATOM 1793 C CA  . HIS A 1 232 ? -0.593  9.298   38.518  1.00 90.51 232 A 1 
ATOM 1794 C C   . HIS A 1 232 ? 0.477   8.375   37.924  1.00 91.21 232 A 1 
ATOM 1795 O O   . HIS A 1 232 ? 0.691   7.275   38.437  1.00 89.37 232 A 1 
ATOM 1796 C CB  . HIS A 1 232 ? -1.878  9.257   37.675  1.00 89.15 232 A 1 
ATOM 1797 C CG  . HIS A 1 232 ? -3.114  9.465   38.509  1.00 84.54 232 A 1 
ATOM 1798 N ND1 . HIS A 1 232 ? -3.719  8.506   39.298  1.00 71.33 232 A 1 
ATOM 1799 C CD2 . HIS A 1 232 ? -3.836  10.612  38.624  1.00 71.31 232 A 1 
ATOM 1800 C CE1 . HIS A 1 232 ? -4.794  9.075   39.875  1.00 72.22 232 A 1 
ATOM 1801 N NE2 . HIS A 1 232 ? -4.901  10.354  39.498  1.00 74.56 232 A 1 
ATOM 1802 N N   . LEU A 1 233 ? 1.188   8.827   36.885  1.00 90.29 233 A 1 
ATOM 1803 C CA  . LEU A 1 233 ? 2.245   8.037   36.244  1.00 89.65 233 A 1 
ATOM 1804 C C   . LEU A 1 233 ? 3.463   7.842   37.156  1.00 90.66 233 A 1 
ATOM 1805 O O   . LEU A 1 233 ? 4.039   6.758   37.182  1.00 88.69 233 A 1 
ATOM 1806 C CB  . LEU A 1 233 ? 2.641   8.717   34.925  1.00 89.89 233 A 1 
ATOM 1807 C CG  . LEU A 1 233 ? 1.574   8.594   33.820  1.00 89.01 233 A 1 
ATOM 1808 C CD1 . LEU A 1 233 ? 1.919   9.534   32.670  1.00 80.54 233 A 1 
ATOM 1809 C CD2 . LEU A 1 233 ? 1.484   7.170   33.268  1.00 81.42 233 A 1 
ATOM 1810 N N   . SER A 1 234 ? 3.828   8.861   37.944  1.00 90.81 234 A 1 
ATOM 1811 C CA  . SER A 1 234 ? 4.950   8.777   38.891  1.00 89.01 234 A 1 
ATOM 1812 C C   . SER A 1 234 ? 4.635   7.966   40.152  1.00 88.17 234 A 1 
ATOM 1813 O O   . SER A 1 234 ? 5.536   7.360   40.722  1.00 84.86 234 A 1 
ATOM 1814 C CB  . SER A 1 234 ? 5.441   10.175  39.271  1.00 88.48 234 A 1 
ATOM 1815 O OG  . SER A 1 234 ? 4.403   10.963  39.810  1.00 80.19 234 A 1 
ATOM 1816 N N   . SER A 1 235 ? 3.368   7.903   40.572  1.00 87.38 235 A 1 
ATOM 1817 C CA  . SER A 1 235 ? 2.925   7.079   41.714  1.00 84.75 235 A 1 
ATOM 1818 C C   . SER A 1 235 ? 2.659   5.609   41.360  1.00 82.45 235 A 1 
ATOM 1819 O O   . SER A 1 235 ? 2.503   4.783   42.262  1.00 77.32 235 A 1 
ATOM 1820 C CB  . SER A 1 235 ? 1.691   7.696   42.377  1.00 83.71 235 A 1 
ATOM 1821 O OG  . SER A 1 235 ? 0.652   7.914   41.449  1.00 74.54 235 A 1 
ATOM 1822 N N   . SER A 1 236 ? 2.608   5.285   40.073  1.00 83.85 236 A 1 
ATOM 1823 C CA  . SER A 1 236 ? 2.375   3.923   39.558  1.00 80.05 236 A 1 
ATOM 1824 C C   . SER A 1 236 ? 3.668   3.182   39.181  1.00 76.99 236 A 1 
ATOM 1825 O O   . SER A 1 236 ? 3.585   2.086   38.617  1.00 69.90 236 A 1 
ATOM 1826 C CB  . SER A 1 236 ? 1.422   3.958   38.353  1.00 77.12 236 A 1 
ATOM 1827 O OG  . SER A 1 236 ? 0.215   4.627   38.653  1.00 68.63 236 A 1 
ATOM 1828 N N   . SER A 1 237 ? 4.837   3.778   39.441  1.00 84.21 237 A 1 
ATOM 1829 C CA  . SER A 1 237 ? 6.175   3.223   39.171  1.00 80.79 237 A 1 
ATOM 1830 C C   . SER A 1 237 ? 6.830   2.672   40.428  1.00 73.44 237 A 1 
ATOM 1831 O O   . SER A 1 237 ? 6.656   3.300   41.493  1.00 64.86 237 A 1 
ATOM 1832 C CB  . SER A 1 237 ? 7.089   4.277   38.549  1.00 73.68 237 A 1 
ATOM 1833 O OG  . SER A 1 237 ? 6.545   4.709   37.320  1.00 65.41 237 A 1 
ATOM 1834 O OXT . SER A 1 237 ? 7.547   1.652   40.279  1.00 63.73 237 A 1 
#
