# 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_if10175
#
_entry.id if10175
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n LYS 3   
1 n MET 4   
1 n LYS 5   
1 n ARG 6   
1 n LYS 7   
1 n VAL 8   
1 n LEU 9   
1 n ILE 10  
1 n LEU 11  
1 n CYS 12  
1 n GLY 13  
1 n GLY 14  
1 n TRP 15  
1 n ASP 16  
1 n GLY 17  
1 n HIS 18  
1 n GLU 19  
1 n PRO 20  
1 n VAL 21  
1 n LEU 22  
1 n ILE 23  
1 n THR 24  
1 n GLU 25  
1 n ARG 26  
1 n PHE 27  
1 n LYS 28  
1 n LYS 29  
1 n PHE 30  
1 n LEU 31  
1 n GLU 32  
1 n THR 33  
1 n GLU 34  
1 n ASN 35  
1 n CYS 36  
1 n GLU 37  
1 n VAL 38  
1 n VAL 39  
1 n VAL 40  
1 n SER 41  
1 n ASP 42  
1 n THR 43  
1 n THR 44  
1 n ASP 45  
1 n VAL 46  
1 n LEU 47  
1 n GLN 48  
1 n ASN 49  
1 n LEU 50  
1 n GLU 51  
1 n LEU 52  
1 n LEU 53  
1 n LYS 54  
1 n SER 55  
1 n GLN 56  
1 n ASP 57  
1 n LEU 58  
1 n PHE 59  
1 n ILE 60  
1 n PRO 61  
1 n VAL 62  
1 n TRP 63  
1 n THR 64  
1 n MET 65  
1 n SER 66  
1 n PRO 67  
1 n GLU 68  
1 n LEU 69  
1 n PRO 70  
1 n LYS 71  
1 n PRO 72  
1 n PHE 73  
1 n PHE 74  
1 n GLU 75  
1 n PRO 76  
1 n LEU 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n ILE 81  
1 n GLY 82  
1 n SER 83  
1 n GLY 84  
1 n VAL 85  
1 n GLY 86  
1 n MET 87  
1 n ALA 88  
1 n GLY 89  
1 n CYS 90  
1 n HIS 91  
1 n GLY 92  
1 n GLY 93  
1 n MET 94  
1 n CYS 95  
1 n ASP 96  
1 n SER 97  
1 n PHE 98  
1 n ARG 99  
1 n ALA 100 
1 n ASN 101 
1 n VAL 102 
1 n LEU 103 
1 n TRP 104 
1 n GLN 105 
1 n PHE 106 
1 n ILE 107 
1 n THR 108 
1 n GLY 109 
1 n ALA 110 
1 n ASN 111 
1 n TRP 112 
1 n VAL 113 
1 n ALA 114 
1 n HIS 115 
1 n PRO 116 
1 n GLY 117 
1 n CYS 118 
1 n ASP 119 
1 n GLY 120 
1 n VAL 121 
1 n LYS 122 
1 n TYR 123 
1 n ARG 124 
1 n VAL 125 
1 n ASN 126 
1 n ILE 127 
1 n VAL 128 
1 n SER 129 
1 n LYS 130 
1 n SER 131 
1 n ASN 132 
1 n PRO 133 
1 n LEU 134 
1 n THR 135 
1 n GLU 136 
1 n GLY 137 
1 n ILE 138 
1 n LYS 139 
1 n ASP 140 
1 n PHE 141 
1 n ASP 142 
1 n VAL 143 
1 n PRO 144 
1 n SER 145 
1 n GLU 146 
1 n GLN 147 
1 n TYR 148 
1 n TYR 149 
1 n LEU 150 
1 n HIS 151 
1 n VAL 152 
1 n ASP 153 
1 n PRO 154 
1 n ALA 155 
1 n ASN 156 
1 n GLU 157 
1 n VAL 158 
1 n LEU 159 
1 n ALA 160 
1 n THR 161 
1 n THR 162 
1 n ARG 163 
1 n PHE 164 
1 n PRO 165 
1 n THR 166 
1 n VAL 167 
1 n LYS 168 
1 n TRP 169 
1 n TYR 170 
1 n HIS 171 
1 n SER 172 
1 n ALA 173 
1 n ASN 174 
1 n GLY 175 
1 n GLU 176 
1 n VAL 177 
1 n ASP 178 
1 n VAL 179 
1 n PRO 180 
1 n GLN 181 
1 n VAL 182 
1 n TRP 183 
1 n THR 184 
1 n ARG 185 
1 n LYS 186 
1 n TRP 187 
1 n GLY 188 
1 n TYR 189 
1 n GLY 190 
1 n ARG 191 
1 n VAL 192 
1 n PHE 193 
1 n TYR 194 
1 n ASN 195 
1 n ALA 196 
1 n LEU 197 
1 n GLY 198 
1 n HIS 199 
1 n HIS 200 
1 n ASN 201 
1 n ASP 202 
1 n VAL 203 
1 n PHE 204 
1 n GLU 205 
1 n ILE 206 
1 n PRO 207 
1 n GLU 208 
1 n ALA 209 
1 n TRP 210 
1 n GLU 211 
1 n LEU 212 
1 n MET 213 
1 n LYS 214 
1 n ARG 215 
1 n GLY 216 
1 n LEU 217 
1 n LEU 218 
1 n TRP 219 
1 n ALA 220 
1 n LEU 221 
1 n ASP 222 
1 n GLY 223 
1 n LYS 224 
1 n ARG 225 
1 n VAL 226 
1 n ALA 227 
1 n VAL 228 
1 n GLU 229 
1 n GLN 230 
1 n GLY 231 
1 n LEU 232 
1 n SER 233 
1 n ALA 234 
1 n ASP 235 
1 n ASP 236 
1 n TRP 237 
1 n LYS 238 
1 n ASN 239 
1 n THR 240 
1 n VAL 241 
1 n GLY 242 
1 n MET 243 
1 n TYR 244 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:14:16)"
_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 81.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n TYR . 244 A 244 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.931 -23.418 21.948  1.00 60.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.574 -22.297 21.240  1.00 72.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.771 -22.080 19.970  1.00 76.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.600 -21.731 20.089  1.00 71.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.582 -21.010 22.081  1.00 68.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.746 -20.968 23.078  1.00 61.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.664 -19.560 24.217  1.00 53.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.377 -19.495 24.808  1.00 46.64 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -14.356 -22.365 18.809  1.00 76.38 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -13.708 -22.017 17.546  1.00 80.38 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -13.518 -20.500 17.509  1.00 80.62 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -14.480 -19.730 17.624  1.00 75.66 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -14.523 -22.509 16.337  1.00 74.49 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -14.242 -23.972 15.990  1.00 65.92 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -13.121 -24.429 16.314  1.00 62.43 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -15.154 -24.617 15.441  1.00 61.66 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -12.273 -20.063 17.443  1.00 84.95 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -11.927 -18.651 17.326  1.00 86.76 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -12.443 -18.191 15.961  1.00 88.85 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -12.008 -18.738 14.950  1.00 85.48 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -10.402 -18.506 17.507  1.00 80.52 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -9.954  -17.088 17.870  1.00 70.50 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -8.429  -17.052 18.085  1.00 66.56 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -7.960  -15.664 18.524  1.00 59.47 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -6.478  -15.588 18.655  1.00 52.01 3   A 1 
ATOM 26   N N   . MET A 1 4   ? -13.398 -17.237 15.939  1.00 86.41 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? -13.889 -16.693 14.669  1.00 90.01 4   A 1 
ATOM 28   C C   . MET A 1 4   ? -12.708 -16.224 13.819  1.00 93.30 4   A 1 
ATOM 29   O O   . MET A 1 4   ? -11.798 -15.564 14.334  1.00 90.68 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? -14.876 -15.536 14.889  1.00 83.76 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? -16.265 -16.027 15.298  1.00 70.13 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? -17.561 -14.758 15.250  1.00 64.50 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? -17.063 -13.684 16.621  1.00 55.24 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -12.724 -16.599 12.545  1.00 93.30 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -11.707 -16.157 11.590  1.00 94.48 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -11.786 -14.643 11.421  1.00 95.39 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -12.882 -14.086 11.350  1.00 94.20 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -11.872 -16.858 10.240  1.00 93.18 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -11.519 -18.347 10.299  1.00 91.49 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -11.540 -18.923 8.881   1.00 88.95 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -11.102 -20.385 8.869   1.00 84.49 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -10.964 -20.859 7.467   1.00 76.00 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -10.633 -14.000 11.335  1.00 96.75 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -10.525 -12.577 11.010  1.00 97.16 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -10.828 -12.375 9.529   1.00 97.88 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -10.417 -13.199 8.710   1.00 97.38 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -9.130  -12.063 11.379  1.00 96.08 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -8.881  -12.107 12.896  1.00 93.13 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -7.467  -11.642 13.263  1.00 89.47 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -6.428  -12.579 12.791  1.00 82.03 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -5.115  -12.390 12.892  1.00 77.71 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -4.602  -11.338 13.468  1.00 70.92 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -4.281  -13.265 12.402  1.00 66.34 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -11.536 -11.303 9.187   1.00 96.91 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -12.014 -11.046 7.826   1.00 97.61 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -11.102 -10.077 7.090   1.00 97.94 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -10.773 -9.011  7.605   1.00 97.61 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -13.446 -10.517 7.861   1.00 97.51 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -14.431 -11.557 8.408   1.00 96.08 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -15.835 -10.967 8.352   1.00 92.99 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -16.847 -11.981 8.864   1.00 86.40 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -18.210 -11.422 8.741   1.00 77.19 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -10.740 -10.434 5.865   1.00 97.85 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -9.889  -9.613  5.001   1.00 98.10 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -10.565 -9.433  3.651   1.00 98.16 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -10.989 -10.412 3.038   1.00 97.91 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -8.490  -10.229 4.832   1.00 98.12 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -7.583  -9.296  4.020   1.00 97.18 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -7.822  -10.506 6.185   1.00 97.31 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -10.630 -8.198  3.176   1.00 97.63 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -11.051 -7.868  1.818   1.00 97.22 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -9.845  -7.354  1.028   1.00 96.91 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -9.249  -6.344  1.397   1.00 96.34 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -12.199 -6.845  1.885   1.00 96.99 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -12.697 -6.348  0.514   1.00 95.87 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -13.266 -7.472  -0.349  1.00 93.25 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -13.799 -5.311  0.731   1.00 93.33 9   A 1 
ATOM 78   N N   . ILE A 1 10  ? -9.519  -8.028  -0.068  1.00 96.18 10  A 1 
ATOM 79   C CA  . ILE A 1 10  ? -8.523  -7.571  -1.040  1.00 95.72 10  A 1 
ATOM 80   C C   . ILE A 1 10  ? -9.267  -7.062  -2.273  1.00 94.96 10  A 1 
ATOM 81   O O   . ILE A 1 10  ? -10.024 -7.810  -2.891  1.00 94.13 10  A 1 
ATOM 82   C CB  . ILE A 1 10  ? -7.493  -8.670  -1.392  1.00 96.19 10  A 1 
ATOM 83   C CG1 . ILE A 1 10  ? -6.905  -9.336  -0.123  1.00 95.66 10  A 1 
ATOM 84   C CG2 . ILE A 1 10  ? -6.385  -8.049  -2.264  1.00 95.20 10  A 1 
ATOM 85   C CD1 . ILE A 1 10  ? -5.839  -10.406 -0.386  1.00 95.10 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -9.052  -5.801  -2.638  1.00 93.46 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -9.490  -5.255  -3.920  1.00 91.49 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -8.393  -5.526  -4.950  1.00 90.29 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -7.294  -4.996  -4.801  1.00 87.55 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -9.787  -3.754  -3.746  1.00 89.49 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -10.229 -3.057  -5.047  1.00 85.89 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -11.594 -3.547  -5.521  1.00 83.15 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -10.314 -1.548  -4.814  1.00 82.38 11  A 1 
ATOM 94   N N   . CYS A 1 12  ? -8.666  -6.341  -5.968  1.00 90.22 12  A 1 
ATOM 95   C CA  . CYS A 1 12  ? -7.687  -6.804  -6.952  1.00 90.43 12  A 1 
ATOM 96   C C   . CYS A 1 12  ? -8.080  -6.390  -8.369  1.00 89.17 12  A 1 
ATOM 97   O O   . CYS A 1 12  ? -9.106  -6.840  -8.881  1.00 87.27 12  A 1 
ATOM 98   C CB  . CYS A 1 12  ? -7.570  -8.329  -6.847  1.00 90.51 12  A 1 
ATOM 99   S SG  . CYS A 1 12  ? -6.366  -8.952  -8.060  1.00 89.94 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -7.256  -5.579  -9.028  1.00 87.55 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -7.490  -5.194  -10.416 1.00 86.10 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -6.578  -4.076  -10.904 1.00 84.88 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -5.542  -3.774  -10.306 1.00 82.55 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? -6.980  -3.437  -12.005 1.00 82.65 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? -6.217  -2.346  -12.609 1.00 81.71 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? -5.156  -2.839  -13.597 1.00 82.17 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? -5.417  -3.738  -14.400 1.00 79.11 14  A 1 
ATOM 108  N N   . TRP A 1 15  ? -3.990  -2.212  -13.583 1.00 81.95 15  A 1 
ATOM 109  C CA  . TRP A 1 15  ? -2.958  -2.447  -14.591 1.00 82.84 15  A 1 
ATOM 110  C C   . TRP A 1 15  ? -2.113  -3.693  -14.300 1.00 84.19 15  A 1 
ATOM 111  O O   . TRP A 1 15  ? -1.437  -3.765  -13.271 1.00 83.39 15  A 1 
ATOM 112  C CB  . TRP A 1 15  ? -2.080  -1.202  -14.699 1.00 79.96 15  A 1 
ATOM 113  C CG  . TRP A 1 15  ? -0.985  -1.267  -15.713 1.00 76.75 15  A 1 
ATOM 114  C CD1 . TRP A 1 15  ? -1.134  -1.617  -17.011 1.00 73.47 15  A 1 
ATOM 115  C CD2 . TRP A 1 15  ? 0.437   -0.976  -15.540 1.00 74.30 15  A 1 
ATOM 116  N NE1 . TRP A 1 15  ? 0.098   -1.561  -17.649 1.00 69.48 15  A 1 
ATOM 117  C CE2 . TRP A 1 15  ? 1.094   -1.165  -16.788 1.00 70.99 15  A 1 
ATOM 118  C CE3 . TRP A 1 15  ? 1.232   -0.567  -14.453 1.00 68.68 15  A 1 
ATOM 119  C CZ2 . TRP A 1 15  ? 2.477   -0.958  -16.952 1.00 67.81 15  A 1 
ATOM 120  C CZ3 . TRP A 1 15  ? 2.616   -0.353  -14.603 1.00 66.00 15  A 1 
ATOM 121  C CH2 . TRP A 1 15  ? 3.239   -0.550  -15.847 1.00 64.54 15  A 1 
ATOM 122  N N   . ASP A 1 16  ? -2.064  -4.623  -15.258 1.00 80.07 16  A 1 
ATOM 123  C CA  . ASP A 1 16  ? -1.292  -5.879  -15.160 1.00 82.76 16  A 1 
ATOM 124  C C   . ASP A 1 16  ? 0.220   -5.670  -14.980 1.00 84.61 16  A 1 
ATOM 125  O O   . ASP A 1 16  ? 0.903   -6.539  -14.446 1.00 81.87 16  A 1 
ATOM 126  C CB  . ASP A 1 16  ? -1.523  -6.728  -16.421 1.00 79.61 16  A 1 
ATOM 127  C CG  . ASP A 1 16  ? -2.924  -7.332  -16.520 1.00 72.23 16  A 1 
ATOM 128  O OD1 . ASP A 1 16  ? -3.594  -7.453  -15.473 1.00 66.85 16  A 1 
ATOM 129  O OD2 . ASP A 1 16  ? -3.310  -7.679  -17.656 1.00 65.78 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? 0.745   -4.509  -15.368 1.00 80.12 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? 2.154   -4.164  -15.153 1.00 80.66 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? 2.573   -4.067  -13.681 1.00 82.17 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? 3.765   -4.010  -13.414 1.00 80.56 17  A 1 
ATOM 134  N N   . HIS A 1 18  ? 1.639   -4.084  -12.731 1.00 84.12 18  A 1 
ATOM 135  C CA  . HIS A 1 18  ? 1.920   -4.219  -11.296 1.00 85.51 18  A 1 
ATOM 136  C C   . HIS A 1 18  ? 1.654   -5.634  -10.754 1.00 86.52 18  A 1 
ATOM 137  O O   . HIS A 1 18  ? 1.720   -5.845  -9.541  1.00 85.00 18  A 1 
ATOM 138  C CB  . HIS A 1 18  ? 1.129   -3.168  -10.518 1.00 83.47 18  A 1 
ATOM 139  C CG  . HIS A 1 18  ? 1.684   -1.780  -10.660 1.00 82.63 18  A 1 
ATOM 140  N ND1 . HIS A 1 18  ? 2.942   -1.366  -10.288 1.00 74.00 18  A 1 
ATOM 141  C CD2 . HIS A 1 18  ? 1.007   -0.678  -11.108 1.00 73.98 18  A 1 
ATOM 142  C CE1 . HIS A 1 18  ? 3.017   -0.038  -10.514 1.00 74.83 18  A 1 
ATOM 143  N NE2 . HIS A 1 18  ? 1.861   0.421   -11.008 1.00 75.12 18  A 1 
ATOM 144  N N   . GLU A 1 19  ? 1.321   -6.575  -11.627 1.00 85.90 19  A 1 
ATOM 145  C CA  . GLU A 1 19  ? 1.036   -7.975  -11.284 1.00 88.92 19  A 1 
ATOM 146  C C   . GLU A 1 19  ? -0.011  -8.151  -10.155 1.00 90.82 19  A 1 
ATOM 147  O O   . GLU A 1 19  ? 0.202   -8.919  -9.207  1.00 89.89 19  A 1 
ATOM 148  C CB  . GLU A 1 19  ? 2.344   -8.727  -10.994 1.00 87.71 19  A 1 
ATOM 149  C CG  . GLU A 1 19  ? 3.379   -8.627  -12.130 1.00 86.06 19  A 1 
ATOM 150  C CD  . GLU A 1 19  ? 4.653   -9.406  -11.795 1.00 86.86 19  A 1 
ATOM 151  O OE1 . GLU A 1 19  ? 5.281   -9.935  -12.734 1.00 78.64 19  A 1 
ATOM 152  O OE2 . GLU A 1 19  ? 5.009   -9.497  -10.591 1.00 81.45 19  A 1 
ATOM 153  N N   . PRO A 1 20  ? -1.175  -7.456  -10.214 1.00 89.12 20  A 1 
ATOM 154  C CA  . PRO A 1 20  ? -2.123  -7.407  -9.097  1.00 89.88 20  A 1 
ATOM 155  C C   . PRO A 1 20  ? -2.637  -8.791  -8.694  1.00 91.75 20  A 1 
ATOM 156  O O   . PRO A 1 20  ? -2.846  -9.049  -7.506  1.00 92.36 20  A 1 
ATOM 157  C CB  . PRO A 1 20  ? -3.262  -6.494  -9.571  1.00 88.78 20  A 1 
ATOM 158  C CG  . PRO A 1 20  ? -3.207  -6.601  -11.096 1.00 87.39 20  A 1 
ATOM 159  C CD  . PRO A 1 20  ? -1.709  -6.720  -11.353 1.00 89.03 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -2.795  -9.704  -9.656  1.00 91.07 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -3.234  -11.084 -9.397  1.00 92.57 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -2.183  -11.836 -8.580  1.00 93.78 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -2.521  -12.403 -7.542  1.00 94.11 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -3.564  -11.818 -10.711 1.00 93.29 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? -3.986  -13.274 -10.462 1.00 91.91 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -4.716  -11.123 -11.451 1.00 90.95 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -0.908  -11.766 -8.964  1.00 91.27 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? 0.180   -12.464 -8.264  1.00 92.27 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? 0.390   -11.924 -6.843  1.00 93.40 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? 0.534   -12.696 -5.891  1.00 93.80 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? 1.484   -12.341 -9.073  1.00 92.89 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? 1.473   -13.000 -10.465 1.00 91.50 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? 2.824   -12.776 -11.139 1.00 88.50 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? 1.229   -14.509 -10.383 1.00 88.57 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? 0.358   -10.594 -6.677  1.00 92.42 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? 0.447   -9.949  -5.356  1.00 92.77 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? -0.738  -10.371 -4.482  1.00 94.03 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? -0.551  -10.766 -3.326  1.00 94.69 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? 0.548   -8.412  -5.518  1.00 92.56 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? 1.906   -8.042  -6.165  1.00 91.18 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? 0.390   -7.699  -4.163  1.00 91.19 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? 2.074   -6.552  -6.486  1.00 87.04 23  A 1 
ATOM 183  N N   . THR A 1 24  ? -1.953  -10.344 -5.034  1.00 93.02 24  A 1 
ATOM 184  C CA  . THR A 1 24  ? -3.173  -10.759 -4.327  1.00 94.03 24  A 1 
ATOM 185  C C   . THR A 1 24  ? -3.105  -12.220 -3.893  1.00 95.38 24  A 1 
ATOM 186  O O   . THR A 1 24  ? -3.390  -12.522 -2.732  1.00 95.98 24  A 1 
ATOM 187  C CB  . THR A 1 24  ? -4.415  -10.531 -5.199  1.00 94.17 24  A 1 
ATOM 188  O OG1 . THR A 1 24  ? -4.570  -9.148  -5.393  1.00 91.74 24  A 1 
ATOM 189  C CG2 . THR A 1 24  ? -5.703  -11.039 -4.556  1.00 91.82 24  A 1 
ATOM 190  N N   . GLU A 1 25  ? -2.698  -13.132 -4.773  1.00 94.73 25  A 1 
ATOM 191  C CA  . GLU A 1 25  ? -2.544  -14.554 -4.450  1.00 95.27 25  A 1 
ATOM 192  C C   . GLU A 1 25  ? -1.532  -14.781 -3.323  1.00 96.06 25  A 1 
ATOM 193  O O   . GLU A 1 25  ? -1.806  -15.544 -2.387  1.00 96.48 25  A 1 
ATOM 194  C CB  . GLU A 1 25  ? -2.095  -15.331 -5.687  1.00 95.85 25  A 1 
ATOM 195  C CG  . GLU A 1 25  ? -3.240  -15.558 -6.683  1.00 82.89 25  A 1 
ATOM 196  C CD  . GLU A 1 25  ? -2.810  -16.396 -7.895  1.00 76.00 25  A 1 
ATOM 197  O OE1 . GLU A 1 25  ? -3.723  -16.803 -8.647  1.00 66.27 25  A 1 
ATOM 198  O OE2 . GLU A 1 25  ? -1.600  -16.705 -8.024  1.00 68.48 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? -0.398  -14.069 -3.345  1.00 95.44 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? 0.614   -14.126 -2.282  1.00 95.66 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? 0.047   -13.678 -0.937  1.00 96.64 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? 0.189   -14.398 0.059   1.00 96.83 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? 1.838   -13.284 -2.693  1.00 95.42 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? 2.950   -13.337 -1.626  1.00 95.22 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? 4.141   -12.465 -1.992  1.00 94.08 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? 4.826   -12.956 -3.189  1.00 93.25 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? 5.874   -13.756 -3.273  1.00 93.87 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? 6.499   -14.262 -2.252  1.00 90.33 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? 6.335   -14.055 -4.438  1.00 90.32 26  A 1 
ATOM 210  N N   . PHE A 1 27  ? -0.618  -12.521 -0.901  1.00 94.43 27  A 1 
ATOM 211  C CA  . PHE A 1 27  ? -1.196  -11.985 0.333   1.00 95.19 27  A 1 
ATOM 212  C C   . PHE A 1 27  ? -2.322  -12.872 0.855   1.00 96.58 27  A 1 
ATOM 213  O O   . PHE A 1 27  ? -2.334  -13.205 2.042   1.00 96.99 27  A 1 
ATOM 214  C CB  . PHE A 1 27  ? -1.694  -10.549 0.109   1.00 94.94 27  A 1 
ATOM 215  C CG  . PHE A 1 27  ? -0.642  -9.491  -0.189  1.00 94.89 27  A 1 
ATOM 216  C CD1 . PHE A 1 27  ? 0.740   -9.742  -0.092  1.00 92.65 27  A 1 
ATOM 217  C CD2 . PHE A 1 27  ? -1.081  -8.198  -0.549  1.00 92.63 27  A 1 
ATOM 218  C CE1 . PHE A 1 27  ? 1.670   -8.726  -0.366  1.00 91.81 27  A 1 
ATOM 219  C CE2 . PHE A 1 27  ? -0.152  -7.183  -0.820  1.00 91.70 27  A 1 
ATOM 220  C CZ  . PHE A 1 27  ? 1.224   -7.445  -0.732  1.00 92.74 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? -3.222  -13.322 -0.027  1.00 96.21 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? -4.308  -14.247 0.304   1.00 97.21 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? -3.767  -15.524 0.927   1.00 97.59 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? -4.171  -15.876 2.031   1.00 97.88 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? -5.139  -14.518 -0.954  1.00 97.67 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? -6.262  -15.536 -0.696  1.00 97.48 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? -7.156  -15.690 -1.940  1.00 96.53 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? -8.330  -16.629 -1.668  1.00 93.89 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? -7.893  -18.020 -1.410  1.00 89.77 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? -2.820  -16.184 0.256   1.00 97.81 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? -2.228  -17.437 0.739   1.00 97.72 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? -1.586  -17.271 2.113   1.00 97.92 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? -1.793  -18.115 2.978   1.00 97.81 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? -1.215  -17.939 -0.297  1.00 97.63 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? -0.610  -19.298 0.089   1.00 89.34 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? 0.341   -19.764 -1.013  1.00 86.80 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? 0.960   -21.112 -0.644  1.00 78.89 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? 1.891   -21.569 -1.705  1.00 70.12 29  A 1 
ATOM 239  N N   . PHE A 1 30  ? -0.844  -16.190 2.333   1.00 97.40 30  A 1 
ATOM 240  C CA  . PHE A 1 30  ? -0.250  -15.898 3.638   1.00 97.47 30  A 1 
ATOM 241  C C   . PHE A 1 30  ? -1.324  -15.701 4.718   1.00 97.79 30  A 1 
ATOM 242  O O   . PHE A 1 30  ? -1.309  -16.395 5.728   1.00 97.89 30  A 1 
ATOM 243  C CB  . PHE A 1 30  ? 0.679   -14.679 3.521   1.00 97.81 30  A 1 
ATOM 244  C CG  . PHE A 1 30  ? 1.115   -14.137 4.866   1.00 98.05 30  A 1 
ATOM 245  C CD1 . PHE A 1 30  ? 0.685   -12.860 5.282   1.00 97.33 30  A 1 
ATOM 246  C CD2 . PHE A 1 30  ? 1.872   -14.937 5.738   1.00 97.74 30  A 1 
ATOM 247  C CE1 . PHE A 1 30  ? 1.004   -12.395 6.564   1.00 97.49 30  A 1 
ATOM 248  C CE2 . PHE A 1 30  ? 2.188   -14.473 7.027   1.00 97.51 30  A 1 
ATOM 249  C CZ  . PHE A 1 30  ? 1.750   -13.203 7.441   1.00 97.89 30  A 1 
ATOM 250  N N   . LEU A 1 31  ? -2.299  -14.824 4.482   1.00 97.79 31  A 1 
ATOM 251  C CA  . LEU A 1 31  ? -3.343  -14.494 5.460   1.00 97.82 31  A 1 
ATOM 252  C C   . LEU A 1 31  ? -4.240  -15.696 5.801   1.00 97.84 31  A 1 
ATOM 253  O O   . LEU A 1 31  ? -4.654  -15.846 6.950   1.00 97.77 31  A 1 
ATOM 254  C CB  . LEU A 1 31  ? -4.162  -13.318 4.915   1.00 97.98 31  A 1 
ATOM 255  C CG  . LEU A 1 31  ? -3.388  -11.985 4.917   1.00 97.51 31  A 1 
ATOM 256  C CD1 . LEU A 1 31  ? -4.091  -10.982 4.010   1.00 96.61 31  A 1 
ATOM 257  C CD2 . LEU A 1 31  ? -3.302  -11.391 6.330   1.00 96.53 31  A 1 
ATOM 258  N N   . GLU A 1 32  ? -4.487  -16.594 4.850   1.00 98.03 32  A 1 
ATOM 259  C CA  . GLU A 1 32  ? -5.203  -17.854 5.109   1.00 97.78 32  A 1 
ATOM 260  C C   . GLU A 1 32  ? -4.433  -18.772 6.073   1.00 97.37 32  A 1 
ATOM 261  O O   . GLU A 1 32  ? -5.055  -19.406 6.929   1.00 96.64 32  A 1 
ATOM 262  C CB  . GLU A 1 32  ? -5.499  -18.572 3.780   1.00 98.02 32  A 1 
ATOM 263  C CG  . GLU A 1 32  ? -6.633  -17.877 3.016   1.00 97.52 32  A 1 
ATOM 264  C CD  . GLU A 1 32  ? -6.938  -18.494 1.644   1.00 97.36 32  A 1 
ATOM 265  O OE1 . GLU A 1 32  ? -8.118  -18.433 1.232   1.00 93.67 32  A 1 
ATOM 266  O OE2 . GLU A 1 32  ? -6.030  -18.946 0.914   1.00 94.41 32  A 1 
ATOM 267  N N   . THR A 1 33  ? -3.092  -18.793 6.007   1.00 98.24 33  A 1 
ATOM 268  C CA  . THR A 1 33  ? -2.269  -19.512 7.002   1.00 97.86 33  A 1 
ATOM 269  C C   . THR A 1 33  ? -2.326  -18.878 8.396   1.00 97.51 33  A 1 
ATOM 270  O O   . THR A 1 33  ? -2.167  -19.573 9.396   1.00 96.51 33  A 1 
ATOM 271  C CB  . THR A 1 33  ? -0.798  -19.699 6.579   1.00 97.77 33  A 1 
ATOM 272  O OG1 . THR A 1 33  ? -0.049  -18.510 6.546   1.00 95.07 33  A 1 
ATOM 273  C CG2 . THR A 1 33  ? -0.643  -20.387 5.227   1.00 93.06 33  A 1 
ATOM 274  N N   . GLU A 1 34  ? -2.653  -17.590 8.471   1.00 97.39 34  A 1 
ATOM 275  C CA  . GLU A 1 34  ? -2.813  -16.813 9.711   1.00 97.06 34  A 1 
ATOM 276  C C   . GLU A 1 34  ? -4.260  -16.820 10.245  1.00 96.88 34  A 1 
ATOM 277  O O   . GLU A 1 34  ? -4.675  -15.939 11.009  1.00 95.54 34  A 1 
ATOM 278  C CB  . GLU A 1 34  ? -2.279  -15.389 9.473   1.00 97.29 34  A 1 
ATOM 279  C CG  . GLU A 1 34  ? -0.769  -15.353 9.197   1.00 96.61 34  A 1 
ATOM 280  C CD  . GLU A 1 34  ? 0.068   -15.841 10.385  1.00 96.68 34  A 1 
ATOM 281  O OE1 . GLU A 1 34  ? 1.163   -16.384 10.138  1.00 92.00 34  A 1 
ATOM 282  O OE2 . GLU A 1 34  ? -0.384  -15.640 11.541  1.00 92.81 34  A 1 
ATOM 283  N N   . ASN A 1 35  ? -5.044  -17.832 9.852   1.00 97.26 35  A 1 
ATOM 284  C CA  . ASN A 1 35  ? -6.442  -18.025 10.249  1.00 96.46 35  A 1 
ATOM 285  C C   . ASN A 1 35  ? -7.371  -16.848 9.864   1.00 96.80 35  A 1 
ATOM 286  O O   . ASN A 1 35  ? -8.268  -16.468 10.623  1.00 95.75 35  A 1 
ATOM 287  C CB  . ASN A 1 35  ? -6.500  -18.432 11.733  1.00 94.92 35  A 1 
ATOM 288  C CG  . ASN A 1 35  ? -7.863  -18.963 12.144  1.00 88.99 35  A 1 
ATOM 289  O OD1 . ASN A 1 35  ? -8.454  -19.812 11.504  1.00 83.07 35  A 1 
ATOM 290  N ND2 . ASN A 1 35  ? -8.400  -18.502 13.253  1.00 80.36 35  A 1 
ATOM 291  N N   . CYS A 1 36  ? -7.160  -16.263 8.687   1.00 97.16 36  A 1 
ATOM 292  C CA  . CYS A 1 36  ? -8.043  -15.264 8.096   1.00 97.75 36  A 1 
ATOM 293  C C   . CYS A 1 36  ? -9.002  -15.896 7.073   1.00 97.97 36  A 1 
ATOM 294  O O   . CYS A 1 36  ? -8.661  -16.852 6.372   1.00 97.57 36  A 1 
ATOM 295  C CB  . CYS A 1 36  ? -7.221  -14.125 7.477   1.00 97.87 36  A 1 
ATOM 296  S SG  . CYS A 1 36  ? -6.194  -13.336 8.747   1.00 97.72 36  A 1 
ATOM 297  N N   . GLU A 1 37  ? -10.201 -15.334 6.977   1.00 97.91 37  A 1 
ATOM 298  C CA  . GLU A 1 37  ? -11.111 -15.518 5.848   1.00 98.06 37  A 1 
ATOM 299  C C   . GLU A 1 37  ? -10.849 -14.388 4.851   1.00 98.26 37  A 1 
ATOM 300  O O   . GLU A 1 37  ? -11.075 -13.224 5.168   1.00 97.76 37  A 1 
ATOM 301  C CB  . GLU A 1 37  ? -12.558 -15.524 6.362   1.00 97.46 37  A 1 
ATOM 302  C CG  . GLU A 1 37  ? -13.584 -15.747 5.245   1.00 90.62 37  A 1 
ATOM 303  C CD  . GLU A 1 37  ? -15.041 -15.708 5.759   1.00 88.71 37  A 1 
ATOM 304  O OE1 . GLU A 1 37  ? -15.950 -15.701 4.903   1.00 77.53 37  A 1 
ATOM 305  O OE2 . GLU A 1 37  ? -15.246 -15.699 7.003   1.00 80.98 37  A 1 
ATOM 306  N N   . VAL A 1 38  ? -10.336 -14.718 3.674   1.00 97.83 38  A 1 
ATOM 307  C CA  . VAL A 1 38  ? -9.925  -13.727 2.669   1.00 97.93 38  A 1 
ATOM 308  C C   . VAL A 1 38  ? -10.892 -13.745 1.492   1.00 98.03 38  A 1 
ATOM 309  O O   . VAL A 1 38  ? -10.988 -14.744 0.774   1.00 97.80 38  A 1 
ATOM 310  C CB  . VAL A 1 38  ? -8.475  -13.943 2.195   1.00 97.84 38  A 1 
ATOM 311  C CG1 . VAL A 1 38  ? -8.033  -12.791 1.281   1.00 96.74 38  A 1 
ATOM 312  C CG2 . VAL A 1 38  ? -7.490  -14.031 3.369   1.00 96.68 38  A 1 
ATOM 313  N N   . VAL A 1 39  ? -11.571 -12.624 1.276   1.00 98.13 39  A 1 
ATOM 314  C CA  . VAL A 1 39  ? -12.408 -12.367 0.101   1.00 97.84 39  A 1 
ATOM 315  C C   . VAL A 1 39  ? -11.637 -11.460 -0.856  1.00 97.75 39  A 1 
ATOM 316  O O   . VAL A 1 39  ? -11.037 -10.473 -0.439  1.00 97.21 39  A 1 
ATOM 317  C CB  . VAL A 1 39  ? -13.765 -11.765 0.510   1.00 97.55 39  A 1 
ATOM 318  C CG1 . VAL A 1 39  ? -14.637 -11.443 -0.714  1.00 94.84 39  A 1 
ATOM 319  C CG2 . VAL A 1 39  ? -14.546 -12.754 1.391   1.00 95.24 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? -11.671 -11.801 -2.141  1.00 97.02 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? -11.102 -10.972 -3.214  1.00 96.96 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? -12.250 -10.382 -4.020  1.00 96.33 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? -13.167 -11.110 -4.395  1.00 95.37 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? -10.131 -11.772 -4.103  1.00 96.93 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? -9.481  -10.874 -5.166  1.00 95.46 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? -9.007  -12.413 -3.269  1.00 95.23 40  A 1 
ATOM 327  N N   . SER A 1 41  ? -12.211 -9.074  -4.268  1.00 95.92 41  A 1 
ATOM 328  C CA  . SER A 1 41  ? -13.119 -8.375  -5.176  1.00 94.54 41  A 1 
ATOM 329  C C   . SER A 1 41  ? -12.351 -7.872  -6.390  1.00 93.54 41  A 1 
ATOM 330  O O   . SER A 1 41  ? -11.293 -7.269  -6.239  1.00 92.74 41  A 1 
ATOM 331  C CB  . SER A 1 41  ? -13.796 -7.203  -4.467  1.00 94.33 41  A 1 
ATOM 332  O OG  . SER A 1 41  ? -14.799 -6.663  -5.303  1.00 90.72 41  A 1 
ATOM 333  N N   . ASP A 1 42  ? -12.917 -8.089  -7.572  1.00 92.29 42  A 1 
ATOM 334  C CA  . ASP A 1 42  ? -12.444 -7.580  -8.864  1.00 90.76 42  A 1 
ATOM 335  C C   . ASP A 1 42  ? -13.267 -6.374  -9.358  1.00 89.12 42  A 1 
ATOM 336  O O   . ASP A 1 42  ? -13.151 -5.950  -10.505 1.00 85.94 42  A 1 
ATOM 337  C CB  . ASP A 1 42  ? -12.433 -8.737  -9.881  1.00 90.54 42  A 1 
ATOM 338  C CG  . ASP A 1 42  ? -13.818 -9.347  -10.151 1.00 86.79 42  A 1 
ATOM 339  O OD1 . ASP A 1 42  ? -14.792 -8.984  -9.438  1.00 81.49 42  A 1 
ATOM 340  O OD2 . ASP A 1 42  ? -13.882 -10.239 -11.022 1.00 83.08 42  A 1 
ATOM 341  N N   . THR A 1 43  ? -14.100 -5.790  -8.490  1.00 89.47 43  A 1 
ATOM 342  C CA  . THR A 1 43  ? -14.865 -4.567  -8.765  1.00 89.05 43  A 1 
ATOM 343  C C   . THR A 1 43  ? -14.707 -3.538  -7.644  1.00 89.06 43  A 1 
ATOM 344  O O   . THR A 1 43  ? -14.685 -3.868  -6.457  1.00 88.34 43  A 1 
ATOM 345  C CB  . THR A 1 43  ? -16.350 -4.857  -9.044  1.00 88.50 43  A 1 
ATOM 346  O OG1 . THR A 1 43  ? -17.037 -3.633  -9.228  1.00 83.89 43  A 1 
ATOM 347  C CG2 . THR A 1 43  ? -17.076 -5.613  -7.934  1.00 83.20 43  A 1 
ATOM 348  N N   . THR A 1 44  ? -14.661 -2.259  -8.032  1.00 86.26 44  A 1 
ATOM 349  C CA  . THR A 1 44  ? -14.591 -1.124  -7.100  1.00 85.68 44  A 1 
ATOM 350  C C   . THR A 1 44  ? -15.918 -0.837  -6.390  1.00 86.00 44  A 1 
ATOM 351  O O   . THR A 1 44  ? -15.932 -0.066  -5.432  1.00 84.83 44  A 1 
ATOM 352  C CB  . THR A 1 44  ? -14.093 0.144   -7.809  1.00 84.13 44  A 1 
ATOM 353  O OG1 . THR A 1 44  ? -14.913 0.443   -8.915  1.00 81.98 44  A 1 
ATOM 354  C CG2 . THR A 1 44  ? -12.662 -0.019  -8.326  1.00 81.30 44  A 1 
ATOM 355  N N   . ASP A 1 45  ? -17.022 -1.492  -6.777  1.00 87.25 45  A 1 
ATOM 356  C CA  . ASP A 1 45  ? -18.342 -1.311  -6.148  1.00 87.38 45  A 1 
ATOM 357  C C   . ASP A 1 45  ? -18.326 -1.605  -4.641  1.00 88.41 45  A 1 
ATOM 358  O O   . ASP A 1 45  ? -19.086 -1.016  -3.867  1.00 87.61 45  A 1 
ATOM 359  C CB  . ASP A 1 45  ? -19.376 -2.234  -6.813  1.00 86.33 45  A 1 
ATOM 360  C CG  . ASP A 1 45  ? -19.660 -1.893  -8.276  1.00 83.63 45  A 1 
ATOM 361  O OD1 . ASP A 1 45  ? -19.536 -0.703  -8.643  1.00 80.05 45  A 1 
ATOM 362  O OD2 . ASP A 1 45  ? -20.001 -2.847  -9.007  1.00 79.85 45  A 1 
ATOM 363  N N   . VAL A 1 46  ? -17.428 -2.480  -4.194  1.00 89.79 46  A 1 
ATOM 364  C CA  . VAL A 1 46  ? -17.248 -2.785  -2.765  1.00 90.67 46  A 1 
ATOM 365  C C   . VAL A 1 46  ? -16.863 -1.556  -1.942  1.00 91.11 46  A 1 
ATOM 366  O O   . VAL A 1 46  ? -17.173 -1.507  -0.755  1.00 90.81 46  A 1 
ATOM 367  C CB  . VAL A 1 46  ? -16.219 -3.906  -2.535  1.00 91.26 46  A 1 
ATOM 368  C CG1 . VAL A 1 46  ? -16.677 -5.200  -3.216  1.00 89.59 46  A 1 
ATOM 369  C CG2 . VAL A 1 46  ? -14.801 -3.543  -3.002  1.00 89.77 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? -16.252 -0.545  -2.565  1.00 88.73 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? -15.852 0.701   -1.901  1.00 88.18 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? -17.050 1.584   -1.521  1.00 87.99 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? -16.900 2.468   -0.681  1.00 86.93 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? -14.874 1.483   -2.800  1.00 87.71 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? -13.565 0.755   -3.148  1.00 87.15 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? -12.729 1.632   -4.085  1.00 85.72 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? -12.727 0.448   -1.905  1.00 85.52 47  A 1 
ATOM 378  N N   . GLN A 1 48  ? -18.236 1.333   -2.088  1.00 88.39 48  A 1 
ATOM 379  C CA  . GLN A 1 48  ? -19.479 2.028   -1.722  1.00 87.66 48  A 1 
ATOM 380  C C   . GLN A 1 48  ? -20.226 1.345   -0.565  1.00 89.09 48  A 1 
ATOM 381  O O   . GLN A 1 48  ? -21.126 1.936   0.029   1.00 88.63 48  A 1 
ATOM 382  C CB  . GLN A 1 48  ? -20.396 2.132   -2.945  1.00 85.73 48  A 1 
ATOM 383  C CG  . GLN A 1 48  ? -19.775 2.969   -4.070  1.00 80.50 48  A 1 
ATOM 384  C CD  . GLN A 1 48  ? -20.751 3.201   -5.221  1.00 73.96 48  A 1 
ATOM 385  O OE1 . GLN A 1 48  ? -21.795 2.594   -5.354  1.00 66.09 48  A 1 
ATOM 386  N NE2 . GLN A 1 48  ? -20.468 4.121   -6.109  1.00 62.99 48  A 1 
ATOM 387  N N   . ASN A 1 49  ? -19.873 0.109   -0.228  1.00 91.54 49  A 1 
ATOM 388  C CA  . ASN A 1 49  ? -20.586 -0.674  0.777   1.00 93.14 49  A 1 
ATOM 389  C C   . ASN A 1 49  ? -19.945 -0.514  2.166   1.00 93.98 49  A 1 
ATOM 390  O O   . ASN A 1 49  ? -19.106 -1.314  2.584   1.00 94.25 49  A 1 
ATOM 391  C CB  . ASN A 1 49  ? -20.696 -2.124  0.285   1.00 93.87 49  A 1 
ATOM 392  C CG  . ASN A 1 49  ? -21.624 -2.953  1.151   1.00 94.40 49  A 1 
ATOM 393  O OD1 . ASN A 1 49  ? -21.903 -2.662  2.306   1.00 92.32 49  A 1 
ATOM 394  N ND2 . ASN A 1 49  ? -22.139 -4.036  0.617   1.00 92.05 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? -20.387 0.517   2.895   1.00 92.11 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? -19.869 0.827   4.232   1.00 93.04 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? -20.002 -0.344  5.217   1.00 94.29 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? -19.071 -0.611  5.978   1.00 94.46 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? -20.593 2.081   4.760   1.00 92.08 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? -20.162 2.517   6.172   1.00 91.50 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? -18.665 2.818   6.262   1.00 90.01 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? -20.928 3.771   6.582   1.00 89.62 50  A 1 
ATOM 403  N N   . GLU A 1 51  ? -21.135 -1.057  5.199   1.00 94.62 51  A 1 
ATOM 404  C CA  . GLU A 1 51  ? -21.370 -2.186  6.108   1.00 95.54 51  A 1 
ATOM 405  C C   . GLU A 1 51  ? -20.423 -3.353  5.814   1.00 96.36 51  A 1 
ATOM 406  O O   . GLU A 1 51  ? -19.815 -3.912  6.734   1.00 96.30 51  A 1 
ATOM 407  C CB  . GLU A 1 51  ? -22.836 -2.649  6.016   1.00 95.76 51  A 1 
ATOM 408  C CG  . GLU A 1 51  ? -23.831 -1.606  6.557   1.00 85.79 51  A 1 
ATOM 409  C CD  . GLU A 1 51  ? -23.520 -1.207  8.007   1.00 76.80 51  A 1 
ATOM 410  O OE1 . GLU A 1 51  ? -23.429 0.011   8.272   1.00 68.20 51  A 1 
ATOM 411  O OE2 . GLU A 1 51  ? -23.319 -2.125  8.832   1.00 69.89 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? -20.229 -3.673  4.532   1.00 96.29 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? -19.228 -4.659  4.123   1.00 96.88 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? -17.835 -4.247  4.606   1.00 97.28 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? -17.156 -5.054  5.234   1.00 97.03 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? -19.258 -4.833  2.593   1.00 96.96 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? -18.148 -5.753  2.040   1.00 96.32 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? -18.318 -7.201  2.504   1.00 94.73 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? -18.164 -5.722  0.516   1.00 94.60 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -17.432 -2.999  4.352   1.00 96.40 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -16.114 -2.492  4.739   1.00 95.97 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -15.921 -2.510  6.263   1.00 96.32 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -14.927 -3.047  6.747   1.00 96.27 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -15.928 -1.078  4.168   1.00 95.13 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -15.795 -1.014  2.637   1.00 93.77 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -15.891 0.446   2.196   1.00 92.46 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -14.464 -1.585  2.152   1.00 92.27 53  A 1 
ATOM 428  N N   . LYS A 1 54  ? -16.902 -2.023  7.039   1.00 96.03 54  A 1 
ATOM 429  C CA  . LYS A 1 54  ? -16.858 -2.048  8.515   1.00 95.76 54  A 1 
ATOM 430  C C   . LYS A 1 54  ? -16.846 -3.460  9.103   1.00 96.11 54  A 1 
ATOM 431  O O   . LYS A 1 54  ? -16.393 -3.636  10.233  1.00 95.73 54  A 1 
ATOM 432  C CB  . LYS A 1 54  ? -18.047 -1.271  9.096   1.00 95.32 54  A 1 
ATOM 433  C CG  . LYS A 1 54  ? -17.826 0.244   9.061   1.00 93.37 54  A 1 
ATOM 434  C CD  . LYS A 1 54  ? -19.018 0.959   9.717   1.00 90.54 54  A 1 
ATOM 435  C CE  . LYS A 1 54  ? -18.714 2.454   9.841   1.00 85.36 54  A 1 
ATOM 436  N NZ  . LYS A 1 54  ? -19.898 3.233   10.287  1.00 79.73 54  A 1 
ATOM 437  N N   . SER A 1 55  ? -17.343 -4.459  8.363   1.00 96.30 55  A 1 
ATOM 438  C CA  . SER A 1 55  ? -17.318 -5.861  8.791   1.00 96.60 55  A 1 
ATOM 439  C C   . SER A 1 55  ? -15.944 -6.531  8.662   1.00 97.11 55  A 1 
ATOM 440  O O   . SER A 1 55  ? -15.772 -7.634  9.182   1.00 96.77 55  A 1 
ATOM 441  C CB  . SER A 1 55  ? -18.390 -6.665  8.048   1.00 96.53 55  A 1 
ATOM 442  O OG  . SER A 1 55  ? -17.961 -7.069  6.758   1.00 93.45 55  A 1 
ATOM 443  N N   . GLN A 1 56  ? -15.000 -5.889  7.981   1.00 97.33 56  A 1 
ATOM 444  C CA  . GLN A 1 56  ? -13.645 -6.407  7.805   1.00 97.61 56  A 1 
ATOM 445  C C   . GLN A 1 56  ? -12.753 -6.081  9.009   1.00 97.77 56  A 1 
ATOM 446  O O   . GLN A 1 56  ? -12.956 -5.094  9.720   1.00 97.44 56  A 1 
ATOM 447  C CB  . GLN A 1 56  ? -13.009 -5.871  6.506   1.00 97.75 56  A 1 
ATOM 448  C CG  . GLN A 1 56  ? -13.869 -6.038  5.250   1.00 97.12 56  A 1 
ATOM 449  C CD  . GLN A 1 56  ? -14.382 -7.460  5.047   1.00 97.33 56  A 1 
ATOM 450  O OE1 . GLN A 1 56  ? -13.631 -8.420  4.996   1.00 91.35 56  A 1 
ATOM 451  N NE2 . GLN A 1 56  ? -15.680 -7.646  4.938   1.00 91.45 56  A 1 
ATOM 452  N N   . ASP A 1 57  ? -11.736 -6.893  9.204   1.00 97.53 57  A 1 
ATOM 453  C CA  . ASP A 1 57  ? -10.604 -6.594  10.083  1.00 97.63 57  A 1 
ATOM 454  C C   . ASP A 1 57  ? -9.487  -5.874  9.312   1.00 97.82 57  A 1 
ATOM 455  O O   . ASP A 1 57  ? -8.817  -5.002  9.868   1.00 97.36 57  A 1 
ATOM 456  C CB  . ASP A 1 57  ? -10.084 -7.890  10.714  1.00 97.59 57  A 1 
ATOM 457  C CG  . ASP A 1 57  ? -11.111 -8.557  11.627  1.00 96.94 57  A 1 
ATOM 458  O OD1 . ASP A 1 57  ? -11.308 -8.052  12.754  1.00 93.24 57  A 1 
ATOM 459  O OD2 . ASP A 1 57  ? -11.667 -9.599  11.212  1.00 93.42 57  A 1 
ATOM 460  N N   . LEU A 1 58  ? -9.326  -6.197  8.021   1.00 97.26 58  A 1 
ATOM 461  C CA  . LEU A 1 58  ? -8.296  -5.615  7.157   1.00 97.59 58  A 1 
ATOM 462  C C   . LEU A 1 58  ? -8.820  -5.392  5.734   1.00 97.67 58  A 1 
ATOM 463  O O   . LEU A 1 58  ? -9.425  -6.281  5.136   1.00 97.43 58  A 1 
ATOM 464  C CB  . LEU A 1 58  ? -7.075  -6.551  7.175   1.00 97.70 58  A 1 
ATOM 465  C CG  . LEU A 1 58  ? -5.885  -6.127  6.298   1.00 97.20 58  A 1 
ATOM 466  C CD1 . LEU A 1 58  ? -5.243  -4.829  6.778   1.00 95.61 58  A 1 
ATOM 467  C CD2 . LEU A 1 58  ? -4.814  -7.219  6.342   1.00 95.97 58  A 1 
ATOM 468  N N   . PHE A 1 59  ? -8.506  -4.233  5.171   1.00 96.97 59  A 1 
ATOM 469  C CA  . PHE A 1 59  ? -8.668  -3.903  3.758   1.00 96.17 59  A 1 
ATOM 470  C C   . PHE A 1 59  ? -7.299  -3.765  3.079   1.00 96.02 59  A 1 
ATOM 471  O O   . PHE A 1 59  ? -6.396  -3.115  3.614   1.00 95.35 59  A 1 
ATOM 472  C CB  . PHE A 1 59  ? -9.508  -2.629  3.629   1.00 95.10 59  A 1 
ATOM 473  C CG  . PHE A 1 59  ? -9.665  -2.176  2.195   1.00 94.26 59  A 1 
ATOM 474  C CD1 . PHE A 1 59  ? -8.915  -1.088  1.709   1.00 91.69 59  A 1 
ATOM 475  C CD2 . PHE A 1 59  ? -10.528 -2.869  1.328   1.00 91.65 59  A 1 
ATOM 476  C CE1 . PHE A 1 59  ? -9.037  -0.694  0.366   1.00 90.10 59  A 1 
ATOM 477  C CE2 . PHE A 1 59  ? -10.648 -2.476  -0.016  1.00 89.85 59  A 1 
ATOM 478  C CZ  . PHE A 1 59  ? -9.904  -1.388  -0.496  1.00 90.38 59  A 1 
ATOM 479  N N   . ILE A 1 60  ? -7.151  -4.361  1.890   1.00 95.28 60  A 1 
ATOM 480  C CA  . ILE A 1 60  ? -5.911  -4.324  1.107   1.00 94.97 60  A 1 
ATOM 481  C C   . ILE A 1 60  ? -6.240  -3.878  -0.322  1.00 93.91 60  A 1 
ATOM 482  O O   . ILE A 1 60  ? -6.841  -4.652  -1.074  1.00 93.14 60  A 1 
ATOM 483  C CB  . ILE A 1 60  ? -5.192  -5.692  1.118   1.00 95.94 60  A 1 
ATOM 484  C CG1 . ILE A 1 60  ? -5.011  -6.243  2.552   1.00 95.63 60  A 1 
ATOM 485  C CG2 . ILE A 1 60  ? -3.834  -5.556  0.402   1.00 95.41 60  A 1 
ATOM 486  C CD1 . ILE A 1 60  ? -4.375  -7.634  2.605   1.00 94.85 60  A 1 
ATOM 487  N N   . PRO A 1 61  ? -5.870  -2.657  -0.735  1.00 92.35 61  A 1 
ATOM 488  C CA  . PRO A 1 61  ? -5.989  -2.231  -2.121  1.00 91.22 61  A 1 
ATOM 489  C C   . PRO A 1 61  ? -4.831  -2.794  -2.956  1.00 90.71 61  A 1 
ATOM 490  O O   . PRO A 1 61  ? -3.663  -2.531  -2.664  1.00 88.69 61  A 1 
ATOM 491  C CB  . PRO A 1 61  ? -5.990  -0.702  -2.066  1.00 89.74 61  A 1 
ATOM 492  C CG  . PRO A 1 61  ? -5.143  -0.392  -0.836  1.00 88.63 61  A 1 
ATOM 493  C CD  . PRO A 1 61  ? -5.393  -1.570  0.100   1.00 90.70 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -5.168  -3.531  -4.014  1.00 88.51 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -4.251  -3.971  -5.079  1.00 87.28 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -4.882  -3.575  -6.411  1.00 84.89 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -5.385  -4.402  -7.165  1.00 80.73 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -3.913  -5.475  -4.986  1.00 87.34 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -2.767  -5.824  -5.939  1.00 83.93 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -3.466  -5.889  -3.575  1.00 85.20 62  A 1 
ATOM 501  N N   . TRP A 1 63  ? -4.944  -2.256  -6.665  1.00 83.10 63  A 1 
ATOM 502  C CA  . TRP A 1 63  ? -5.638  -1.670  -7.811  1.00 81.21 63  A 1 
ATOM 503  C C   . TRP A 1 63  ? -4.971  -0.363  -8.235  1.00 78.56 63  A 1 
ATOM 504  O O   . TRP A 1 63  ? -5.036  0.635   -7.517  1.00 73.24 63  A 1 
ATOM 505  C CB  . TRP A 1 63  ? -7.113  -1.435  -7.463  1.00 78.25 63  A 1 
ATOM 506  C CG  . TRP A 1 63  ? -8.000  -1.162  -8.641  1.00 74.84 63  A 1 
ATOM 507  C CD1 . TRP A 1 63  ? -7.907  -0.113  -9.489  1.00 69.04 63  A 1 
ATOM 508  C CD2 . TRP A 1 63  ? -9.113  -1.971  -9.134  1.00 71.76 63  A 1 
ATOM 509  N NE1 . TRP A 1 63  ? -8.875  -0.218  -10.467 1.00 64.95 63  A 1 
ATOM 510  C CE2 . TRP A 1 63  ? -9.649  -1.341  -10.294 1.00 68.33 63  A 1 
ATOM 511  C CE3 . TRP A 1 63  ? -9.719  -3.167  -8.712  1.00 66.30 63  A 1 
ATOM 512  C CZ2 . TRP A 1 63  ? -10.734 -1.879  -11.004 1.00 65.69 63  A 1 
ATOM 513  C CZ3 . TRP A 1 63  ? -10.807 -3.709  -9.413  1.00 62.17 63  A 1 
ATOM 514  C CH2 . TRP A 1 63  ? -11.317 -3.069  -10.557 1.00 62.00 63  A 1 
ATOM 515  N N   . THR A 1 64  ? -4.373  -0.354  -9.421  1.00 82.31 64  A 1 
ATOM 516  C CA  . THR A 1 64  ? -3.694  0.820   -9.990  1.00 79.28 64  A 1 
ATOM 517  C C   . THR A 1 64  ? -4.235  1.179   -11.369 1.00 76.21 64  A 1 
ATOM 518  O O   . THR A 1 64  ? -4.961  0.399   -11.993 1.00 72.63 64  A 1 
ATOM 519  C CB  . THR A 1 64  ? -2.176  0.619   -10.051 1.00 76.49 64  A 1 
ATOM 520  O OG1 . THR A 1 64  ? -1.855  -0.508  -10.836 1.00 71.95 64  A 1 
ATOM 521  C CG2 . THR A 1 64  ? -1.574  0.423   -8.669  1.00 71.19 64  A 1 
ATOM 522  N N   . MET A 1 65  ? -3.895  2.370   -11.846 1.00 75.52 65  A 1 
ATOM 523  C CA  . MET A 1 65  ? -4.281  2.903   -13.162 1.00 73.77 65  A 1 
ATOM 524  C C   . MET A 1 65  ? -5.798  2.972   -13.394 1.00 73.47 65  A 1 
ATOM 525  O O   . MET A 1 65  ? -6.264  2.996   -14.534 1.00 69.40 65  A 1 
ATOM 526  C CB  . MET A 1 65  ? -3.533  2.157   -14.282 1.00 70.58 65  A 1 
ATOM 527  C CG  . MET A 1 65  ? -2.012  2.219   -14.120 1.00 66.72 65  A 1 
ATOM 528  S SD  . MET A 1 65  ? -1.268  3.866   -14.291 1.00 61.62 65  A 1 
ATOM 529  C CE  . MET A 1 65  ? -1.578  4.170   -16.054 1.00 55.78 65  A 1 
ATOM 530  N N   . SER A 1 66  ? -6.572  3.033   -12.315 1.00 74.41 66  A 1 
ATOM 531  C CA  . SER A 1 66  ? -8.007  3.309   -12.389 1.00 72.21 66  A 1 
ATOM 532  C C   . SER A 1 66  ? -8.226  4.795   -12.691 1.00 72.87 66  A 1 
ATOM 533  O O   . SER A 1 66  ? -7.504  5.637   -12.147 1.00 68.07 66  A 1 
ATOM 534  C CB  . SER A 1 66  ? -8.695  2.928   -11.079 1.00 66.93 66  A 1 
ATOM 535  O OG  . SER A 1 66  ? -10.103 3.059   -11.181 1.00 58.82 66  A 1 
ATOM 536  N N   . PRO A 1 67  ? -9.238  5.153   -13.507 1.00 66.33 67  A 1 
ATOM 537  C CA  . PRO A 1 67  ? -9.699  6.533   -13.538 1.00 63.99 67  A 1 
ATOM 538  C C   . PRO A 1 67  ? -10.085 7.002   -12.130 1.00 63.81 67  A 1 
ATOM 539  O O   . PRO A 1 67  ? -10.399 6.195   -11.253 1.00 58.87 67  A 1 
ATOM 540  C CB  . PRO A 1 67  ? -10.891 6.546   -14.502 1.00 60.88 67  A 1 
ATOM 541  C CG  . PRO A 1 67  ? -11.429 5.121   -14.418 1.00 60.39 67  A 1 
ATOM 542  C CD  . PRO A 1 67  ? -10.172 4.283   -14.210 1.00 63.84 67  A 1 
ATOM 543  N N   . GLU A 1 68  ? -10.070 8.326   -11.922 1.00 55.63 68  A 1 
ATOM 544  C CA  . GLU A 1 68  ? -10.483 8.915   -10.648 1.00 54.69 68  A 1 
ATOM 545  C C   . GLU A 1 68  ? -11.899 8.448   -10.283 1.00 56.55 68  A 1 
ATOM 546  O O   . GLU A 1 68  ? -12.860 8.666   -11.020 1.00 52.02 68  A 1 
ATOM 547  C CB  . GLU A 1 68  ? -10.379 10.448  -10.714 1.00 48.73 68  A 1 
ATOM 548  C CG  . GLU A 1 68  ? -10.682 11.098  -9.354  1.00 42.82 68  A 1 
ATOM 549  C CD  . GLU A 1 68  ? -10.529 12.627  -9.335  1.00 38.91 68  A 1 
ATOM 550  O OE1 . GLU A 1 68  ? -10.743 13.201  -8.238  1.00 36.48 68  A 1 
ATOM 551  O OE2 . GLU A 1 68  ? -10.199 13.221  -10.385 1.00 36.41 68  A 1 
ATOM 552  N N   . LEU A 1 69  ? -12.022 7.786   -9.141  1.00 60.22 69  A 1 
ATOM 553  C CA  . LEU A 1 69  ? -13.314 7.357   -8.626  1.00 60.10 69  A 1 
ATOM 554  C C   . LEU A 1 69  ? -14.032 8.542   -7.969  1.00 60.24 69  A 1 
ATOM 555  O O   . LEU A 1 69  ? -13.399 9.354   -7.283  1.00 57.18 69  A 1 
ATOM 556  C CB  . LEU A 1 69  ? -13.155 6.176   -7.656  1.00 57.22 69  A 1 
ATOM 557  C CG  . LEU A 1 69  ? -12.608 4.883   -8.284  1.00 54.53 69  A 1 
ATOM 558  C CD1 . LEU A 1 69  ? -12.497 3.803   -7.207  1.00 52.63 69  A 1 
ATOM 559  C CD2 . LEU A 1 69  ? -13.502 4.343   -9.401  1.00 51.75 69  A 1 
ATOM 560  N N   . PRO A 1 70  ? -15.369 8.642   -8.103  1.00 54.98 70  A 1 
ATOM 561  C CA  . PRO A 1 70  ? -16.140 9.672   -7.422  1.00 53.34 70  A 1 
ATOM 562  C C   . PRO A 1 70  ? -15.921 9.637   -5.908  1.00 54.26 70  A 1 
ATOM 563  O O   . PRO A 1 70  ? -15.844 8.564   -5.311  1.00 50.83 70  A 1 
ATOM 564  C CB  . PRO A 1 70  ? -17.603 9.403   -7.786  1.00 48.56 70  A 1 
ATOM 565  C CG  . PRO A 1 70  ? -17.516 8.638   -9.104  1.00 46.82 70  A 1 
ATOM 566  C CD  . PRO A 1 70  ? -16.229 7.831   -8.956  1.00 48.73 70  A 1 
ATOM 567  N N   . LYS A 1 71  ? -15.918 10.813  -5.264  1.00 61.82 71  A 1 
ATOM 568  C CA  . LYS A 1 71  ? -15.733 10.967  -3.808  1.00 60.93 71  A 1 
ATOM 569  C C   . LYS A 1 71  ? -16.567 9.988   -2.948  1.00 62.60 71  A 1 
ATOM 570  O O   . LYS A 1 71  ? -15.987 9.408   -2.029  1.00 56.71 71  A 1 
ATOM 571  C CB  . LYS A 1 71  ? -15.977 12.444  -3.448  1.00 54.56 71  A 1 
ATOM 572  C CG  . LYS A 1 71  ? -15.637 12.760  -1.989  1.00 48.63 71  A 1 
ATOM 573  C CD  . LYS A 1 71  ? -15.955 14.223  -1.662  1.00 44.89 71  A 1 
ATOM 574  C CE  . LYS A 1 71  ? -15.608 14.492  -0.201  1.00 40.36 71  A 1 
ATOM 575  N NZ  . LYS A 1 71  ? -16.229 15.724  0.320   1.00 35.82 71  A 1 
ATOM 576  N N   . PRO A 1 72  ? -17.861 9.702   -3.272  1.00 55.16 72  A 1 
ATOM 577  C CA  . PRO A 1 72  ? -18.659 8.737   -2.514  1.00 54.11 72  A 1 
ATOM 578  C C   . PRO A 1 72  ? -18.097 7.309   -2.455  1.00 54.79 72  A 1 
ATOM 579  O O   . PRO A 1 72  ? -18.480 6.558   -1.569  1.00 50.91 72  A 1 
ATOM 580  C CB  . PRO A 1 72  ? -20.038 8.740   -3.175  1.00 49.44 72  A 1 
ATOM 581  C CG  . PRO A 1 72  ? -20.139 10.130  -3.779  1.00 48.48 72  A 1 
ATOM 582  C CD  . PRO A 1 72  ? -18.712 10.386  -4.238  1.00 51.55 72  A 1 
ATOM 583  N N   . PHE A 1 73  ? -17.196 6.914   -3.351  1.00 57.52 73  A 1 
ATOM 584  C CA  . PHE A 1 73  ? -16.525 5.611   -3.271  1.00 55.14 73  A 1 
ATOM 585  C C   . PHE A 1 73  ? -15.539 5.541   -2.102  1.00 56.88 73  A 1 
ATOM 586  O O   . PHE A 1 73  ? -15.363 4.487   -1.499  1.00 51.92 73  A 1 
ATOM 587  C CB  . PHE A 1 73  ? -15.784 5.313   -4.581  1.00 48.10 73  A 1 
ATOM 588  C CG  . PHE A 1 73  ? -16.664 4.835   -5.712  1.00 46.44 73  A 1 
ATOM 589  C CD1 . PHE A 1 73  ? -16.740 3.460   -5.998  1.00 42.26 73  A 1 
ATOM 590  C CD2 . PHE A 1 73  ? -17.379 5.749   -6.498  1.00 41.52 73  A 1 
ATOM 591  C CE1 . PHE A 1 73  ? -17.511 3.004   -7.077  1.00 37.36 73  A 1 
ATOM 592  C CE2 . PHE A 1 73  ? -18.161 5.295   -7.574  1.00 38.37 73  A 1 
ATOM 593  C CZ  . PHE A 1 73  ? -18.221 3.923   -7.869  1.00 38.44 73  A 1 
ATOM 594  N N   . PHE A 1 74  ? -14.899 6.665   -1.789  1.00 64.69 74  A 1 
ATOM 595  C CA  . PHE A 1 74  ? -13.835 6.715   -0.790  1.00 64.01 74  A 1 
ATOM 596  C C   . PHE A 1 74  ? -14.313 7.129   0.603   1.00 65.94 74  A 1 
ATOM 597  O O   . PHE A 1 74  ? -13.694 6.738   1.594   1.00 62.58 74  A 1 
ATOM 598  C CB  . PHE A 1 74  ? -12.739 7.645   -1.294  1.00 58.53 74  A 1 
ATOM 599  C CG  . PHE A 1 74  ? -12.019 7.106   -2.508  1.00 56.13 74  A 1 
ATOM 600  C CD1 . PHE A 1 74  ? -11.116 6.040   -2.364  1.00 51.79 74  A 1 
ATOM 601  C CD2 . PHE A 1 74  ? -12.256 7.655   -3.778  1.00 52.04 74  A 1 
ATOM 602  C CE1 . PHE A 1 74  ? -10.434 5.534   -3.483  1.00 47.56 74  A 1 
ATOM 603  C CE2 . PHE A 1 74  ? -11.573 7.150   -4.897  1.00 48.02 74  A 1 
ATOM 604  C CZ  . PHE A 1 74  ? -10.658 6.093   -4.748  1.00 48.01 74  A 1 
ATOM 605  N N   . GLU A 1 75  ? -15.408 7.879   0.713   1.00 77.59 75  A 1 
ATOM 606  C CA  . GLU A 1 75  ? -15.971 8.271   2.012   1.00 79.45 75  A 1 
ATOM 607  C C   . GLU A 1 75  ? -16.338 7.054   2.888   1.00 83.59 75  A 1 
ATOM 608  O O   . GLU A 1 75  ? -15.899 7.024   4.042   1.00 83.25 75  A 1 
ATOM 609  C CB  . GLU A 1 75  ? -17.164 9.224   1.833   1.00 73.86 75  A 1 
ATOM 610  C CG  . GLU A 1 75  ? -16.719 10.620  1.369   1.00 65.60 75  A 1 
ATOM 611  C CD  . GLU A 1 75  ? -17.886 11.596  1.142   1.00 59.72 75  A 1 
ATOM 612  O OE1 . GLU A 1 75  ? -17.607 12.825  1.150   1.00 55.32 75  A 1 
ATOM 613  O OE2 . GLU A 1 75  ? -19.026 11.142  0.915   1.00 53.03 75  A 1 
ATOM 614  N N   . PRO A 1 76  ? -17.024 6.008   2.379   1.00 86.59 76  A 1 
ATOM 615  C CA  . PRO A 1 76  ? -17.287 4.798   3.154   1.00 88.48 76  A 1 
ATOM 616  C C   . PRO A 1 76  ? -16.005 4.084   3.593   1.00 90.36 76  A 1 
ATOM 617  O O   . PRO A 1 76  ? -15.905 3.640   4.735   1.00 90.25 76  A 1 
ATOM 618  C CB  . PRO A 1 76  ? -18.142 3.903   2.251   1.00 87.14 76  A 1 
ATOM 619  C CG  . PRO A 1 76  ? -18.822 4.882   1.309   1.00 86.23 76  A 1 
ATOM 620  C CD  . PRO A 1 76  ? -17.734 5.928   1.101   1.00 87.64 76  A 1 
ATOM 621  N N   . LEU A 1 77  ? -15.000 4.007   2.728   1.00 89.45 77  A 1 
ATOM 622  C CA  . LEU A 1 77  ? -13.716 3.395   3.064   1.00 90.00 77  A 1 
ATOM 623  C C   . LEU A 1 77  ? -12.994 4.175   4.170   1.00 90.63 77  A 1 
ATOM 624  O O   . LEU A 1 77  ? -12.525 3.577   5.141   1.00 90.33 77  A 1 
ATOM 625  C CB  . LEU A 1 77  ? -12.854 3.282   1.791   1.00 89.67 77  A 1 
ATOM 626  C CG  . LEU A 1 77  ? -11.470 2.664   2.051   1.00 88.54 77  A 1 
ATOM 627  C CD1 . LEU A 1 77  ? -11.559 1.216   2.531   1.00 86.95 77  A 1 
ATOM 628  C CD2 . LEU A 1 77  ? -10.636 2.699   0.778   1.00 86.46 77  A 1 
ATOM 629  N N   . ALA A 1 78  ? -12.940 5.507   4.060   1.00 89.39 78  A 1 
ATOM 630  C CA  . ALA A 1 78  ? -12.334 6.370   5.068   1.00 88.97 78  A 1 
ATOM 631  C C   . ALA A 1 78  ? -13.025 6.226   6.433   1.00 89.90 78  A 1 
ATOM 632  O O   . ALA A 1 78  ? -12.346 6.151   7.460   1.00 89.18 78  A 1 
ATOM 633  C CB  . ALA A 1 78  ? -12.384 7.818   4.563   1.00 87.26 78  A 1 
ATOM 634  N N   . GLU A 1 79  ? -14.359 6.131   6.454   1.00 90.07 79  A 1 
ATOM 635  C CA  . GLU A 1 79  ? -15.132 5.890   7.677   1.00 90.69 79  A 1 
ATOM 636  C C   . GLU A 1 79  ? -14.882 4.484   8.249   1.00 91.67 79  A 1 
ATOM 637  O O   . GLU A 1 79  ? -14.693 4.332   9.460   1.00 91.44 79  A 1 
ATOM 638  C CB  . GLU A 1 79  ? -16.627 6.130   7.409   1.00 89.68 79  A 1 
ATOM 639  C CG  . GLU A 1 79  ? -17.431 5.964   8.707   1.00 86.76 79  A 1 
ATOM 640  C CD  . GLU A 1 79  ? -18.912 6.341   8.619   1.00 85.41 79  A 1 
ATOM 641  O OE1 . GLU A 1 79  ? -19.661 5.848   9.502   1.00 79.46 79  A 1 
ATOM 642  O OE2 . GLU A 1 79  ? -19.298 7.168   7.782   1.00 80.36 79  A 1 
ATOM 643  N N   . ALA A 1 80  ? -14.840 3.454   7.402   1.00 92.75 80  A 1 
ATOM 644  C CA  . ALA A 1 80  ? -14.558 2.090   7.839   1.00 93.81 80  A 1 
ATOM 645  C C   . ALA A 1 80  ? -13.175 1.994   8.501   1.00 94.63 80  A 1 
ATOM 646  O O   . ALA A 1 80  ? -13.070 1.499   9.624   1.00 94.70 80  A 1 
ATOM 647  C CB  . ALA A 1 80  ? -14.690 1.140   6.648   1.00 94.36 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? -12.139 2.546   7.872   1.00 93.62 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? -10.792 2.599   8.454   1.00 93.81 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? -10.814 3.435   9.741   1.00 93.87 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? -10.318 2.989   10.772  1.00 93.55 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? -9.759  3.108   7.423   1.00 93.98 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? -9.673  2.131   6.225   1.00 92.54 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? -8.365  3.247   8.067   1.00 92.21 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? -8.947  2.718   5.016   1.00 86.02 81  A 1 
ATOM 656  N N   . GLY A 1 82  ? -11.484 4.590   9.743   1.00 93.11 82  A 1 
ATOM 657  C CA  . GLY A 1 82  ? -11.665 5.423   10.933  1.00 92.72 82  A 1 
ATOM 658  C C   . GLY A 1 82  ? -12.303 4.693   12.122  1.00 93.54 82  A 1 
ATOM 659  O O   . GLY A 1 82  ? -11.966 4.989   13.269  1.00 92.95 82  A 1 
ATOM 660  N N   . SER A 1 83  ? -13.151 3.684   11.859  1.00 94.18 83  A 1 
ATOM 661  C CA  . SER A 1 83  ? -13.782 2.833   12.881  1.00 94.68 83  A 1 
ATOM 662  C C   . SER A 1 83  ? -12.867 1.755   13.479  1.00 95.67 83  A 1 
ATOM 663  O O   . SER A 1 83  ? -13.281 1.048   14.397  1.00 94.97 83  A 1 
ATOM 664  C CB  . SER A 1 83  ? -15.059 2.193   12.326  1.00 94.00 83  A 1 
ATOM 665  O OG  . SER A 1 83  ? -14.814 1.017   11.569  1.00 89.35 83  A 1 
ATOM 666  N N   . GLY A 1 84  ? -11.657 1.598   12.957  1.00 94.84 84  A 1 
ATOM 667  C CA  . GLY A 1 84  ? -10.681 0.615   13.418  1.00 95.72 84  A 1 
ATOM 668  C C   . GLY A 1 84  ? -10.293 -0.454  12.397  1.00 96.76 84  A 1 
ATOM 669  O O   . GLY A 1 84  ? -9.339  -1.186  12.654  1.00 96.10 84  A 1 
ATOM 670  N N   . VAL A 1 85  ? -10.969 -0.551  11.243  1.00 95.99 85  A 1 
ATOM 671  C CA  . VAL A 1 85  ? -10.548 -1.468  10.167  1.00 96.63 85  A 1 
ATOM 672  C C   . VAL A 1 85  ? -9.108  -1.137  9.776   1.00 96.93 85  A 1 
ATOM 673  O O   . VAL A 1 85  ? -8.768  0.023   9.540   1.00 96.59 85  A 1 
ATOM 674  C CB  . VAL A 1 85  ? -11.479 -1.394  8.943   1.00 96.85 85  A 1 
ATOM 675  C CG1 . VAL A 1 85  ? -11.052 -2.344  7.818   1.00 95.80 85  A 1 
ATOM 676  C CG2 . VAL A 1 85  ? -12.918 -1.764  9.324   1.00 95.33 85  A 1 
ATOM 677  N N   . GLY A 1 86  ? -8.250  -2.147  9.733   1.00 95.59 86  A 1 
ATOM 678  C CA  . GLY A 1 86  ? -6.873  -1.975  9.296   1.00 96.02 86  A 1 
ATOM 679  C C   . GLY A 1 86  ? -6.779  -1.753  7.790   1.00 96.65 86  A 1 
ATOM 680  O O   . GLY A 1 86  ? -7.614  -2.236  7.030   1.00 96.64 86  A 1 
ATOM 681  N N   . MET A 1 87  ? -5.739  -1.064  7.352   1.00 95.76 87  A 1 
ATOM 682  C CA  . MET A 1 87  ? -5.389  -0.979  5.936   1.00 95.26 87  A 1 
ATOM 683  C C   . MET A 1 87  ? -3.903  -1.277  5.755   1.00 95.15 87  A 1 
ATOM 684  O O   . MET A 1 87  ? -3.071  -0.745  6.485   1.00 94.81 87  A 1 
ATOM 685  C CB  . MET A 1 87  ? -5.787  0.394   5.388   1.00 93.72 87  A 1 
ATOM 686  C CG  . MET A 1 87  ? -5.377  0.593   3.929   1.00 90.21 87  A 1 
ATOM 687  S SD  . MET A 1 87  ? -5.896  2.194   3.270   1.00 86.81 87  A 1 
ATOM 688  C CE  . MET A 1 87  ? -4.676  2.373   1.961   1.00 75.22 87  A 1 
ATOM 689  N N   . ALA A 1 88  ? -3.569  -2.114  4.771   1.00 92.86 88  A 1 
ATOM 690  C CA  . ALA A 1 88  ? -2.176  -2.351  4.404   1.00 92.91 88  A 1 
ATOM 691  C C   . ALA A 1 88  ? -2.003  -2.258  2.889   1.00 92.17 88  A 1 
ATOM 692  O O   . ALA A 1 88  ? -2.674  -2.967  2.145   1.00 90.59 88  A 1 
ATOM 693  C CB  . ALA A 1 88  ? -1.720  -3.703  4.965   1.00 93.30 88  A 1 
ATOM 694  N N   . GLY A 1 89  ? -1.107  -1.386  2.438   1.00 87.09 89  A 1 
ATOM 695  C CA  . GLY A 1 89  ? -0.833  -1.145  1.025   1.00 85.15 89  A 1 
ATOM 696  C C   . GLY A 1 89  ? 0.623   -1.406  0.645   1.00 86.49 89  A 1 
ATOM 697  O O   . GLY A 1 89  ? 1.522   -1.355  1.490   1.00 85.62 89  A 1 
ATOM 698  N N   . CYS A 1 90  ? 0.854   -1.657  -0.637  1.00 85.16 90  A 1 
ATOM 699  C CA  . CYS A 1 90  ? 2.180   -1.707  -1.252  1.00 84.83 90  A 1 
ATOM 700  C C   . CYS A 1 90  ? 2.206   -0.904  -2.559  1.00 82.46 90  A 1 
ATOM 701  O O   . CYS A 1 90  ? 1.152   -0.511  -3.070  1.00 80.59 90  A 1 
ATOM 702  C CB  . CYS A 1 90  ? 2.613   -3.169  -1.454  1.00 84.32 90  A 1 
ATOM 703  S SG  . CYS A 1 90  ? 1.601   -3.983  -2.733  1.00 83.62 90  A 1 
ATOM 704  N N   . HIS A 1 91  ? 3.404   -0.665  -3.113  1.00 82.57 91  A 1 
ATOM 705  C CA  . HIS A 1 91  ? 3.565   0.092   -4.357  1.00 79.19 91  A 1 
ATOM 706  C C   . HIS A 1 91  ? 2.739   -0.484  -5.513  1.00 77.14 91  A 1 
ATOM 707  O O   . HIS A 1 91  ? 1.926   0.236   -6.083  1.00 73.07 91  A 1 
ATOM 708  C CB  . HIS A 1 91  ? 5.050   0.165   -4.708  1.00 75.93 91  A 1 
ATOM 709  C CG  . HIS A 1 91  ? 5.300   0.878   -6.013  1.00 71.54 91  A 1 
ATOM 710  N ND1 . HIS A 1 91  ? 4.788   2.093   -6.392  1.00 62.85 91  A 1 
ATOM 711  C CD2 . HIS A 1 91  ? 6.075   0.423   -7.040  1.00 60.98 91  A 1 
ATOM 712  C CE1 . HIS A 1 91  ? 5.239   2.356   -7.627  1.00 60.65 91  A 1 
ATOM 713  N NE2 . HIS A 1 91  ? 6.032   1.370   -8.051  1.00 59.78 91  A 1 
ATOM 714  N N   . GLY A 1 92  ? 2.851   -1.787  -5.792  1.00 74.31 92  A 1 
ATOM 715  C CA  . GLY A 1 92  ? 2.086   -2.456  -6.850  1.00 71.17 92  A 1 
ATOM 716  C C   . GLY A 1 92  ? 0.565   -2.393  -6.673  1.00 71.54 92  A 1 
ATOM 717  O O   . GLY A 1 92  ? -0.179  -2.503  -7.641  1.00 69.39 92  A 1 
ATOM 718  N N   . GLY A 1 93  ? 0.080   -2.164  -5.445  1.00 75.52 93  A 1 
ATOM 719  C CA  . GLY A 1 93  ? -1.341  -1.988  -5.167  1.00 73.44 93  A 1 
ATOM 720  C C   . GLY A 1 93  ? -1.846  -0.547  -5.215  1.00 74.76 93  A 1 
ATOM 721  O O   . GLY A 1 93  ? -3.054  -0.346  -5.307  1.00 72.28 93  A 1 
ATOM 722  N N   . MET A 1 94  ? -0.973  0.452   -5.108  1.00 76.00 94  A 1 
ATOM 723  C CA  . MET A 1 94  ? -1.381  1.843   -4.868  1.00 77.10 94  A 1 
ATOM 724  C C   . MET A 1 94  ? -0.543  2.896   -5.610  1.00 75.20 94  A 1 
ATOM 725  O O   . MET A 1 94  ? -0.620  4.073   -5.259  1.00 73.57 94  A 1 
ATOM 726  C CB  . MET A 1 94  ? -1.385  2.131   -3.359  1.00 76.36 94  A 1 
ATOM 727  C CG  . MET A 1 94  ? -2.359  1.273   -2.555  1.00 75.61 94  A 1 
ATOM 728  S SD  . MET A 1 94  ? -2.540  1.803   -0.829  1.00 70.84 94  A 1 
ATOM 729  C CE  . MET A 1 94  ? -3.472  3.337   -1.070  1.00 63.37 94  A 1 
ATOM 730  N N   . CYS A 1 95  ? 0.239   2.524   -6.613  1.00 78.75 95  A 1 
ATOM 731  C CA  . CYS A 1 95  ? 1.196   3.401   -7.305  1.00 75.94 95  A 1 
ATOM 732  C C   . CYS A 1 95  ? 0.619   4.785   -7.664  1.00 72.81 95  A 1 
ATOM 733  O O   . CYS A 1 95  ? 1.149   5.822   -7.266  1.00 67.67 95  A 1 
ATOM 734  C CB  . CYS A 1 95  ? 1.683   2.656   -8.554  1.00 72.36 95  A 1 
ATOM 735  S SG  . CYS A 1 95  ? 2.862   3.678   -9.483  1.00 65.92 95  A 1 
ATOM 736  N N   . ASP A 1 96  ? -0.495  4.811   -8.387  1.00 72.63 96  A 1 
ATOM 737  C CA  . ASP A 1 96  ? -1.154  6.041   -8.831  1.00 69.95 96  A 1 
ATOM 738  C C   . ASP A 1 96  ? -2.224  6.566   -7.859  1.00 69.56 96  A 1 
ATOM 739  O O   . ASP A 1 96  ? -2.700  7.691   -8.029  1.00 65.74 96  A 1 
ATOM 740  C CB  . ASP A 1 96  ? -1.728  5.813   -10.231 1.00 65.06 96  A 1 
ATOM 741  C CG  . ASP A 1 96  ? -2.886  4.819   -10.224 1.00 60.65 96  A 1 
ATOM 742  O OD1 . ASP A 1 96  ? -2.738  3.747   -9.594  1.00 56.11 96  A 1 
ATOM 743  O OD2 . ASP A 1 96  ? -3.913  5.141   -10.851 1.00 57.05 96  A 1 
ATOM 744  N N   . SER A 1 97  ? -2.563  5.809   -6.812  1.00 73.98 97  A 1 
ATOM 745  C CA  . SER A 1 97  ? -3.619  6.166   -5.857  1.00 71.74 97  A 1 
ATOM 746  C C   . SER A 1 97  ? -3.363  7.519   -5.185  1.00 71.99 97  A 1 
ATOM 747  O O   . SER A 1 97  ? -4.282  8.311   -5.000  1.00 68.08 97  A 1 
ATOM 748  C CB  . SER A 1 97  ? -3.751  5.083   -4.783  1.00 67.72 97  A 1 
ATOM 749  O OG  . SER A 1 97  ? -4.105  3.847   -5.370  1.00 61.16 97  A 1 
ATOM 750  N N   . PHE A 1 98  ? -2.110  7.833   -4.898  1.00 67.74 98  A 1 
ATOM 751  C CA  . PHE A 1 98  ? -1.690  9.114   -4.313  1.00 65.85 98  A 1 
ATOM 752  C C   . PHE A 1 98  ? -1.898  10.317  -5.246  1.00 65.59 98  A 1 
ATOM 753  O O   . PHE A 1 98  ? -1.910  11.449  -4.779  1.00 62.59 98  A 1 
ATOM 754  C CB  . PHE A 1 98  ? -0.210  9.014   -3.928  1.00 62.87 98  A 1 
ATOM 755  C CG  . PHE A 1 98  ? 0.072   7.919   -2.927  1.00 63.10 98  A 1 
ATOM 756  C CD1 . PHE A 1 98  ? -0.144  8.151   -1.556  1.00 58.42 98  A 1 
ATOM 757  C CD2 . PHE A 1 98  ? 0.518   6.661   -3.361  1.00 60.31 98  A 1 
ATOM 758  C CE1 . PHE A 1 98  ? 0.093   7.132   -0.625  1.00 56.56 98  A 1 
ATOM 759  C CE2 . PHE A 1 98  ? 0.750   5.639   -2.426  1.00 56.97 98  A 1 
ATOM 760  C CZ  . PHE A 1 98  ? 0.542   5.875   -1.058  1.00 58.97 98  A 1 
ATOM 761  N N   . ARG A 1 99  ? -2.040  10.093  -6.553  1.00 70.32 99  A 1 
ATOM 762  C CA  . ARG A 1 99  ? -2.355  11.137  -7.545  1.00 69.14 99  A 1 
ATOM 763  C C   . ARG A 1 99  ? -3.853  11.231  -7.813  1.00 69.94 99  A 1 
ATOM 764  O O   . ARG A 1 99  ? -4.340  12.320  -8.076  1.00 66.88 99  A 1 
ATOM 765  C CB  . ARG A 1 99  ? -1.611  10.867  -8.861  1.00 65.34 99  A 1 
ATOM 766  C CG  . ARG A 1 99  ? -0.099  10.986  -8.701  1.00 60.93 99  A 1 
ATOM 767  C CD  . ARG A 1 99  ? 0.621   10.690  -10.023 1.00 58.46 99  A 1 
ATOM 768  N NE  . ARG A 1 99  ? 0.613   9.252   -10.347 1.00 54.40 99  A 1 
ATOM 769  C CZ  . ARG A 1 99  ? 1.186   8.681   -11.397 1.00 49.73 99  A 1 
ATOM 770  N NH1 . ARG A 1 99  ? 1.803   9.373   -12.305 1.00 46.44 99  A 1 
ATOM 771  N NH2 . ARG A 1 99  ? 1.149   7.383   -11.542 1.00 43.52 99  A 1 
ATOM 772  N N   . ALA A 1 100 ? -4.541  10.090  -7.754  1.00 70.66 100 A 1 
ATOM 773  C CA  . ALA A 1 100 ? -5.939  9.985   -8.136  1.00 69.63 100 A 1 
ATOM 774  C C   . ALA A 1 100 ? -6.886  10.640  -7.118  1.00 70.49 100 A 1 
ATOM 775  O O   . ALA A 1 100 ? -7.834  11.314  -7.508  1.00 66.93 100 A 1 
ATOM 776  C CB  . ALA A 1 100 ? -6.266  8.501   -8.350  1.00 66.12 100 A 1 
ATOM 777  N N   . ASN A 1 101 ? -6.660  10.471  -5.807  1.00 70.25 101 A 1 
ATOM 778  C CA  . ASN A 1 101 ? -7.593  10.997  -4.817  1.00 71.29 101 A 1 
ATOM 779  C C   . ASN A 1 101 ? -6.917  11.437  -3.509  1.00 73.14 101 A 1 
ATOM 780  O O   . ASN A 1 101 ? -6.102  10.721  -2.929  1.00 71.84 101 A 1 
ATOM 781  C CB  . ASN A 1 101 ? -8.688  9.948   -4.569  1.00 68.32 101 A 1 
ATOM 782  C CG  . ASN A 1 101 ? -9.873  10.553  -3.858  1.00 61.84 101 A 1 
ATOM 783  O OD1 . ASN A 1 101 ? -9.837  10.781  -2.660  1.00 56.92 101 A 1 
ATOM 784  N ND2 . ASN A 1 101 ? -10.930 10.863  -4.568  1.00 54.95 101 A 1 
ATOM 785  N N   . VAL A 1 102 ? -7.340  12.600  -2.996  1.00 73.63 102 A 1 
ATOM 786  C CA  . VAL A 1 102 ? -6.795  13.188  -1.763  1.00 74.68 102 A 1 
ATOM 787  C C   . VAL A 1 102 ? -7.037  12.322  -0.521  1.00 76.54 102 A 1 
ATOM 788  O O   . VAL A 1 102 ? -6.232  12.337  0.403   1.00 75.51 102 A 1 
ATOM 789  C CB  . VAL A 1 102 ? -7.358  14.613  -1.586  1.00 71.67 102 A 1 
ATOM 790  C CG1 . VAL A 1 102 ? -8.843  14.633  -1.185  1.00 65.94 102 A 1 
ATOM 791  C CG2 . VAL A 1 102 ? -6.548  15.409  -0.565  1.00 65.30 102 A 1 
ATOM 792  N N   . LEU A 1 103 ? -8.109  11.516  -0.482  1.00 75.25 103 A 1 
ATOM 793  C CA  . LEU A 1 103 ? -8.361  10.633  0.661   1.00 76.51 103 A 1 
ATOM 794  C C   . LEU A 1 103 ? -7.318  9.520   0.777   1.00 78.49 103 A 1 
ATOM 795  O O   . LEU A 1 103 ? -6.964  9.161   1.897   1.00 78.42 103 A 1 
ATOM 796  C CB  . LEU A 1 103 ? -9.785  10.055  0.619   1.00 74.66 103 A 1 
ATOM 797  C CG  . LEU A 1 103 ? -10.899 11.086  0.856   1.00 70.33 103 A 1 
ATOM 798  C CD1 . LEU A 1 103 ? -12.259 10.401  0.754   1.00 67.86 103 A 1 
ATOM 799  C CD2 . LEU A 1 103 ? -10.818 11.730  2.246   1.00 66.55 103 A 1 
ATOM 800  N N   . TRP A 1 104 ? -6.751  9.040   -0.340  1.00 77.70 104 A 1 
ATOM 801  C CA  . TRP A 1 104 ? -5.602  8.129   -0.274  1.00 78.48 104 A 1 
ATOM 802  C C   . TRP A 1 104 ? -4.403  8.790   0.395   1.00 80.07 104 A 1 
ATOM 803  O O   . TRP A 1 104 ? -3.771  8.178   1.259   1.00 79.03 104 A 1 
ATOM 804  C CB  . TRP A 1 104 ? -5.228  7.640   -1.674  1.00 75.91 104 A 1 
ATOM 805  C CG  . TRP A 1 104 ? -6.182  6.664   -2.276  1.00 74.80 104 A 1 
ATOM 806  C CD1 . TRP A 1 104 ? -6.800  6.785   -3.468  1.00 68.52 104 A 1 
ATOM 807  C CD2 . TRP A 1 104 ? -6.597  5.370   -1.742  1.00 71.27 104 A 1 
ATOM 808  N NE1 . TRP A 1 104 ? -7.560  5.659   -3.718  1.00 65.97 104 A 1 
ATOM 809  C CE2 . TRP A 1 104 ? -7.469  4.754   -2.686  1.00 68.29 104 A 1 
ATOM 810  C CE3 . TRP A 1 104 ? -6.327  4.653   -0.561  1.00 65.55 104 A 1 
ATOM 811  C CZ2 . TRP A 1 104 ? -8.033  3.482   -2.475  1.00 64.28 104 A 1 
ATOM 812  C CZ3 . TRP A 1 104 ? -6.895  3.385   -0.338  1.00 62.99 104 A 1 
ATOM 813  C CH2 . TRP A 1 104 ? -7.740  2.802   -1.292  1.00 63.38 104 A 1 
ATOM 814  N N   . GLN A 1 105 ? -4.140  10.060  0.062   1.00 77.53 105 A 1 
ATOM 815  C CA  . GLN A 1 105 ? -3.070  10.837  0.687   1.00 78.16 105 A 1 
ATOM 816  C C   . GLN A 1 105 ? -3.313  11.001  2.193   1.00 80.03 105 A 1 
ATOM 817  O O   . GLN A 1 105 ? -2.399  10.815  2.989   1.00 79.89 105 A 1 
ATOM 818  C CB  . GLN A 1 105 ? -2.947  12.222  0.038   1.00 75.43 105 A 1 
ATOM 819  C CG  . GLN A 1 105 ? -2.751  12.180  -1.479  1.00 71.11 105 A 1 
ATOM 820  C CD  . GLN A 1 105 ? -2.740  13.574  -2.103  1.00 68.16 105 A 1 
ATOM 821  O OE1 . GLN A 1 105 ? -2.897  14.602  -1.456  1.00 64.19 105 A 1 
ATOM 822  N NE2 . GLN A 1 105 ? -2.567  13.670  -3.399  1.00 60.01 105 A 1 
ATOM 823  N N   . PHE A 1 106 ? -4.550  11.296  2.598   1.00 80.20 106 A 1 
ATOM 824  C CA  . PHE A 1 106 ? -4.897  11.439  4.013   1.00 80.72 106 A 1 
ATOM 825  C C   . PHE A 1 106 ? -4.775  10.116  4.779   1.00 83.10 106 A 1 
ATOM 826  O O   . PHE A 1 106 ? -4.154  10.085  5.843   1.00 82.30 106 A 1 
ATOM 827  C CB  . PHE A 1 106 ? -6.311  12.021  4.148   1.00 76.75 106 A 1 
ATOM 828  C CG  . PHE A 1 106 ? -6.517  13.439  3.636   1.00 71.78 106 A 1 
ATOM 829  C CD1 . PHE A 1 106 ? -5.440  14.320  3.418   1.00 67.65 106 A 1 
ATOM 830  C CD2 . PHE A 1 106 ? -7.834  13.894  3.415   1.00 64.67 106 A 1 
ATOM 831  C CE1 . PHE A 1 106 ? -5.671  15.635  2.980   1.00 59.56 106 A 1 
ATOM 832  C CE2 . PHE A 1 106 ? -8.063  15.209  2.982   1.00 60.19 106 A 1 
ATOM 833  C CZ  . PHE A 1 106 ? -6.984  16.081  2.762   1.00 58.01 106 A 1 
ATOM 834  N N   . ILE A 1 107 ? -5.318  9.025   4.232   1.00 83.52 107 A 1 
ATOM 835  C CA  . ILE A 1 107 ? -5.310  7.711   4.888   1.00 85.51 107 A 1 
ATOM 836  C C   . ILE A 1 107 ? -3.878  7.198   5.060   1.00 85.76 107 A 1 
ATOM 837  O O   . ILE A 1 107 ? -3.523  6.726   6.136   1.00 85.03 107 A 1 
ATOM 838  C CB  . ILE A 1 107 ? -6.206  6.723   4.108   1.00 85.58 107 A 1 
ATOM 839  C CG1 . ILE A 1 107 ? -7.694  7.114   4.265   1.00 82.56 107 A 1 
ATOM 840  C CG2 . ILE A 1 107 ? -6.005  5.280   4.594   1.00 82.29 107 A 1 
ATOM 841  C CD1 . ILE A 1 107 ? -8.626  6.420   3.266   1.00 77.41 107 A 1 
ATOM 842  N N   . THR A 1 108 ? -3.042  7.318   4.026   1.00 83.88 108 A 1 
ATOM 843  C CA  . THR A 1 108 ? -1.651  6.826   4.053   1.00 84.59 108 A 1 
ATOM 844  C C   . THR A 1 108 ? -0.654  7.858   4.580   1.00 86.49 108 A 1 
ATOM 845  O O   . THR A 1 108 ? 0.455   7.492   4.969   1.00 85.69 108 A 1 
ATOM 846  C CB  . THR A 1 108 ? -1.205  6.366   2.664   1.00 82.61 108 A 1 
ATOM 847  O OG1 . THR A 1 108 ? -1.235  7.465   1.781   1.00 79.53 108 A 1 
ATOM 848  C CG2 . THR A 1 108 ? -2.096  5.259   2.105   1.00 78.35 108 A 1 
ATOM 849  N N   . GLY A 1 109 ? -1.038  9.141   4.614   1.00 83.66 109 A 1 
ATOM 850  C CA  . GLY A 1 109 ? -0.165  10.256  4.961   1.00 84.53 109 A 1 
ATOM 851  C C   . GLY A 1 109 ? 1.005   10.407  3.999   1.00 86.02 109 A 1 
ATOM 852  O O   . GLY A 1 109 ? 2.137   10.554  4.449   1.00 84.60 109 A 1 
ATOM 853  N N   . ALA A 1 110 ? 0.750   10.309  2.693   1.00 84.99 110 A 1 
ATOM 854  C CA  . ALA A 1 110 ? 1.794   10.455  1.690   1.00 83.57 110 A 1 
ATOM 855  C C   . ALA A 1 110 ? 1.284   11.154  0.424   1.00 81.56 110 A 1 
ATOM 856  O O   . ALA A 1 110 ? 0.147   10.957  0.002   1.00 79.30 110 A 1 
ATOM 857  C CB  . ALA A 1 110 ? 2.382   9.079   1.378   1.00 82.46 110 A 1 
ATOM 858  N N   . ASN A 1 111 ? 2.162   11.928  -0.209  1.00 78.29 111 A 1 
ATOM 859  C CA  . ASN A 1 111 ? 1.930   12.572  -1.497  1.00 75.92 111 A 1 
ATOM 860  C C   . ASN A 1 111 ? 2.936   12.053  -2.520  1.00 74.63 111 A 1 
ATOM 861  O O   . ASN A 1 111 ? 4.133   11.985  -2.233  1.00 72.27 111 A 1 
ATOM 862  C CB  . ASN A 1 111 ? 2.040   14.092  -1.350  1.00 72.02 111 A 1 
ATOM 863  C CG  . ASN A 1 111 ? 0.982   14.655  -0.427  1.00 63.67 111 A 1 
ATOM 864  O OD1 . ASN A 1 111 ? -0.184  14.719  -0.754  1.00 56.83 111 A 1 
ATOM 865  N ND2 . ASN A 1 111 ? 1.349   15.073  0.761   1.00 56.54 111 A 1 
ATOM 866  N N   . TRP A 1 112 ? 2.458   11.738  -3.722  1.00 73.54 112 A 1 
ATOM 867  C CA  . TRP A 1 112 ? 3.342   11.334  -4.812  1.00 70.74 112 A 1 
ATOM 868  C C   . TRP A 1 112 ? 4.221   12.500  -5.273  1.00 68.37 112 A 1 
ATOM 869  O O   . TRP A 1 112 ? 3.740   13.626  -5.435  1.00 65.85 112 A 1 
ATOM 870  C CB  . TRP A 1 112 ? 2.507   10.785  -5.962  1.00 67.60 112 A 1 
ATOM 871  C CG  . TRP A 1 112 ? 3.315   10.332  -7.136  1.00 63.26 112 A 1 
ATOM 872  C CD1 . TRP A 1 112 ? 3.794   9.085   -7.325  1.00 56.41 112 A 1 
ATOM 873  C CD2 . TRP A 1 112 ? 3.747   11.107  -8.294  1.00 58.32 112 A 1 
ATOM 874  N NE1 . TRP A 1 112 ? 4.483   9.027   -8.525  1.00 51.64 112 A 1 
ATOM 875  C CE2 . TRP A 1 112 ? 4.475   10.241  -9.166  1.00 53.56 112 A 1 
ATOM 876  C CE3 . TRP A 1 112 ? 3.589   12.447  -8.705  1.00 51.05 112 A 1 
ATOM 877  C CZ2 . TRP A 1 112 ? 5.007   10.685  -10.391 1.00 49.96 112 A 1 
ATOM 878  C CZ3 . TRP A 1 112 ? 4.127   12.904  -9.927  1.00 47.22 112 A 1 
ATOM 879  C CH2 . TRP A 1 112 ? 4.827   12.022  -10.766 1.00 47.06 112 A 1 
ATOM 880  N N   . VAL A 1 113 ? 5.499   12.205  -5.535  1.00 74.05 113 A 1 
ATOM 881  C CA  . VAL A 1 113 ? 6.470   13.166  -6.079  1.00 72.06 113 A 1 
ATOM 882  C C   . VAL A 1 113 ? 6.955   12.716  -7.449  1.00 70.16 113 A 1 
ATOM 883  O O   . VAL A 1 113 ? 6.752   13.428  -8.432  1.00 65.16 113 A 1 
ATOM 884  C CB  . VAL A 1 113 ? 7.654   13.381  -5.117  1.00 68.16 113 A 1 
ATOM 885  C CG1 . VAL A 1 113 ? 8.620   14.443  -5.653  1.00 62.27 113 A 1 
ATOM 886  C CG2 . VAL A 1 113 ? 7.168   13.830  -3.735  1.00 64.14 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? 7.594   11.548  -7.532  1.00 69.52 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? 8.191   11.043  -8.766  1.00 70.26 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? 8.516   9.544   -8.687  1.00 70.93 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? 8.566   8.955   -7.609  1.00 68.27 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? 9.478   11.841  -9.057  1.00 66.76 114 A 1 
ATOM 892  N N   . HIS A 1 115 ? 8.833   8.968   -9.862  1.00 68.02 115 A 1 
ATOM 893  C CA  . HIS A 1 115 ? 9.569   7.710   -9.992  1.00 67.82 115 A 1 
ATOM 894  C C   . HIS A 1 115 ? 11.014  8.041   -10.398 1.00 67.40 115 A 1 
ATOM 895  O O   . HIS A 1 115 ? 11.282  8.239   -11.581 1.00 63.37 115 A 1 
ATOM 896  C CB  . HIS A 1 115 ? 8.884   6.810   -11.024 1.00 64.15 115 A 1 
ATOM 897  C CG  . HIS A 1 115 ? 7.492   6.410   -10.624 1.00 61.32 115 A 1 
ATOM 898  N ND1 . HIS A 1 115 ? 6.326   6.857   -11.203 1.00 54.86 115 A 1 
ATOM 899  C CD2 . HIS A 1 115 ? 7.156   5.544   -9.628  1.00 53.66 115 A 1 
ATOM 900  C CE1 . HIS A 1 115 ? 5.304   6.262   -10.578 1.00 53.19 115 A 1 
ATOM 901  N NE2 . HIS A 1 115 ? 5.766   5.461   -9.602  1.00 52.66 115 A 1 
ATOM 902  N N   . PRO A 1 116 ? 11.947  8.182   -9.452  1.00 66.54 116 A 1 
ATOM 903  C CA  . PRO A 1 116 ? 13.308  8.619   -9.773  1.00 64.33 116 A 1 
ATOM 904  C C   . PRO A 1 116 ? 14.131  7.595   -10.567 1.00 64.30 116 A 1 
ATOM 905  O O   . PRO A 1 116 ? 15.155  7.971   -11.136 1.00 59.65 116 A 1 
ATOM 906  C CB  . PRO A 1 116 ? 13.938  8.973   -8.422  1.00 59.70 116 A 1 
ATOM 907  C CG  . PRO A 1 116 ? 13.142  8.168   -7.404  1.00 58.87 116 A 1 
ATOM 908  C CD  . PRO A 1 116 ? 11.748  8.112   -8.009  1.00 63.05 116 A 1 
ATOM 909  N N   . GLY A 1 117 ? 13.706  6.335   -10.642 1.00 62.78 117 A 1 
ATOM 910  C CA  . GLY A 1 117 ? 14.348  5.291   -11.448 1.00 63.97 117 A 1 
ATOM 911  C C   . GLY A 1 117 ? 13.385  4.167   -11.816 1.00 65.22 117 A 1 
ATOM 912  O O   . GLY A 1 117 ? 12.403  3.935   -11.117 1.00 62.33 117 A 1 
ATOM 913  N N   . CYS A 1 118 ? 13.684  3.483   -12.923 1.00 65.62 118 A 1 
ATOM 914  C CA  . CYS A 1 118 ? 12.882  2.380   -13.452 1.00 66.13 118 A 1 
ATOM 915  C C   . CYS A 1 118 ? 13.230  1.030   -12.808 1.00 68.25 118 A 1 
ATOM 916  O O   . CYS A 1 118 ? 14.184  0.914   -12.034 1.00 63.91 118 A 1 
ATOM 917  C CB  . CYS A 1 118 ? 13.063  2.330   -14.977 1.00 60.76 118 A 1 
ATOM 918  S SG  . CYS A 1 118 ? 14.792  1.962   -15.430 1.00 52.96 118 A 1 
ATOM 919  N N   . ASP A 1 119 ? 12.495  -0.005  -13.210 1.00 67.19 119 A 1 
ATOM 920  C CA  . ASP A 1 119 ? 12.773  -1.393  -12.845 1.00 67.55 119 A 1 
ATOM 921  C C   . ASP A 1 119 ? 14.228  -1.799  -13.081 1.00 68.38 119 A 1 
ATOM 922  O O   . ASP A 1 119 ? 14.897  -1.377  -14.024 1.00 64.13 119 A 1 
ATOM 923  C CB  . ASP A 1 119 ? 11.855  -2.343  -13.630 1.00 63.06 119 A 1 
ATOM 924  C CG  . ASP A 1 119 ? 10.438  -2.397  -13.076 1.00 58.75 119 A 1 
ATOM 925  O OD1 . ASP A 1 119 ? 10.224  -1.887  -11.953 1.00 54.90 119 A 1 
ATOM 926  O OD2 . ASP A 1 119 ? 9.596   -2.990  -13.773 1.00 53.96 119 A 1 
ATOM 927  N N   . GLY A 1 120 ? 14.727  -2.652  -12.195 1.00 71.79 120 A 1 
ATOM 928  C CA  . GLY A 1 120 ? 16.092  -3.172  -12.235 1.00 72.55 120 A 1 
ATOM 929  C C   . GLY A 1 120 ? 17.153  -2.227  -11.663 1.00 74.43 120 A 1 
ATOM 930  O O   . GLY A 1 120 ? 18.298  -2.657  -11.470 1.00 72.19 120 A 1 
ATOM 931  N N   . VAL A 1 121 ? 16.813  -0.976  -11.334 1.00 74.40 121 A 1 
ATOM 932  C CA  . VAL A 1 121 ? 17.726  -0.081  -10.614 1.00 74.99 121 A 1 
ATOM 933  C C   . VAL A 1 121 ? 17.860  -0.549  -9.165  1.00 77.28 121 A 1 
ATOM 934  O O   . VAL A 1 121 ? 16.886  -0.620  -8.420  1.00 76.59 121 A 1 
ATOM 935  C CB  . VAL A 1 121 ? 17.292  1.393   -10.694 1.00 71.73 121 A 1 
ATOM 936  C CG1 . VAL A 1 121 ? 18.285  2.294   -9.946  1.00 65.88 121 A 1 
ATOM 937  C CG2 . VAL A 1 121 ? 17.263  1.872   -12.149 1.00 65.40 121 A 1 
ATOM 938  N N   . LYS A 1 122 ? 19.104  -0.857  -8.764  1.00 80.54 122 A 1 
ATOM 939  C CA  . LYS A 1 122 ? 19.399  -1.299  -7.399  1.00 80.99 122 A 1 
ATOM 940  C C   . LYS A 1 122 ? 19.484  -0.119  -6.441  1.00 81.94 122 A 1 
ATOM 941  O O   . LYS A 1 122 ? 20.170  0.864   -6.723  1.00 80.72 122 A 1 
ATOM 942  C CB  . LYS A 1 122 ? 20.688  -2.126  -7.353  1.00 79.48 122 A 1 
ATOM 943  C CG  . LYS A 1 122 ? 20.545  -3.427  -8.149  1.00 73.36 122 A 1 
ATOM 944  C CD  . LYS A 1 122 ? 21.806  -4.282  -8.010  1.00 70.86 122 A 1 
ATOM 945  C CE  . LYS A 1 122 ? 21.612  -5.566  -8.815  1.00 63.99 122 A 1 
ATOM 946  N NZ  . LYS A 1 122 ? 22.778  -6.474  -8.688  1.00 57.23 122 A 1 
ATOM 947  N N   . TYR A 1 123 ? 18.867  -0.252  -5.274  1.00 82.00 123 A 1 
ATOM 948  C CA  . TYR A 1 123 ? 18.984  0.697   -4.169  1.00 83.93 123 A 1 
ATOM 949  C C   . TYR A 1 123 ? 18.963  -0.025  -2.821  1.00 86.03 123 A 1 
ATOM 950  O O   . TYR A 1 123 ? 18.566  -1.187  -2.719  1.00 86.39 123 A 1 
ATOM 951  C CB  . TYR A 1 123 ? 17.889  1.766   -4.276  1.00 82.71 123 A 1 
ATOM 952  C CG  . TYR A 1 123 ? 16.466  1.254   -4.189  1.00 82.76 123 A 1 
ATOM 953  C CD1 . TYR A 1 123 ? 15.816  0.780   -5.347  1.00 81.06 123 A 1 
ATOM 954  C CD2 . TYR A 1 123 ? 15.779  1.287   -2.964  1.00 81.15 123 A 1 
ATOM 955  C CE1 . TYR A 1 123 ? 14.481  0.350   -5.281  1.00 78.65 123 A 1 
ATOM 956  C CE2 . TYR A 1 123 ? 14.445  0.856   -2.894  1.00 78.96 123 A 1 
ATOM 957  C CZ  . TYR A 1 123 ? 13.790  0.393   -4.053  1.00 78.96 123 A 1 
ATOM 958  O OH  . TYR A 1 123 ? 12.493  -0.003  -3.989  1.00 76.51 123 A 1 
ATOM 959  N N   . ARG A 1 124 ? 19.447  0.665   -1.785  1.00 86.86 124 A 1 
ATOM 960  C CA  . ARG A 1 124 ? 19.561  0.128   -0.422  1.00 88.20 124 A 1 
ATOM 961  C C   . ARG A 1 124 ? 18.385  0.599   0.424   1.00 88.87 124 A 1 
ATOM 962  O O   . ARG A 1 124 ? 18.177  1.802   0.553   1.00 87.78 124 A 1 
ATOM 963  C CB  . ARG A 1 124 ? 20.903  0.592   0.162   1.00 88.23 124 A 1 
ATOM 964  C CG  . ARG A 1 124 ? 21.222  0.032   1.551   1.00 87.35 124 A 1 
ATOM 965  C CD  . ARG A 1 124 ? 21.541  -1.452  1.453   1.00 84.91 124 A 1 
ATOM 966  N NE  . ARG A 1 124 ? 22.000  -2.002  2.734   1.00 82.63 124 A 1 
ATOM 967  C CZ  . ARG A 1 124 ? 22.331  -3.257  2.927   1.00 80.65 124 A 1 
ATOM 968  N NH1 . ARG A 1 124 ? 22.279  -4.144  1.971   1.00 73.38 124 A 1 
ATOM 969  N NH2 . ARG A 1 124 ? 22.722  -3.657  4.103   1.00 74.30 124 A 1 
ATOM 970  N N   . VAL A 1 125 ? 17.683  -0.331  1.057   1.00 88.62 125 A 1 
ATOM 971  C CA  . VAL A 1 125 ? 16.681  -0.058  2.090   1.00 90.24 125 A 1 
ATOM 972  C C   . VAL A 1 125 ? 17.358  -0.145  3.452   1.00 91.77 125 A 1 
ATOM 973  O O   . VAL A 1 125 ? 17.988  -1.157  3.767   1.00 92.26 125 A 1 
ATOM 974  C CB  . VAL A 1 125 ? 15.493  -1.030  1.981   1.00 90.02 125 A 1 
ATOM 975  C CG1 . VAL A 1 125 ? 14.441  -0.760  3.057   1.00 87.23 125 A 1 
ATOM 976  C CG2 . VAL A 1 125 ? 14.817  -0.898  0.611   1.00 86.82 125 A 1 
ATOM 977  N N   . ASN A 1 126 ? 17.239  0.920   4.249   1.00 91.29 126 A 1 
ATOM 978  C CA  . ASN A 1 126 ? 17.815  1.012   5.583   1.00 91.14 126 A 1 
ATOM 979  C C   . ASN A 1 126 ? 16.708  0.975   6.636   1.00 91.55 126 A 1 
ATOM 980  O O   . ASN A 1 126 ? 15.788  1.794   6.606   1.00 91.88 126 A 1 
ATOM 981  C CB  . ASN A 1 126 ? 18.649  2.294   5.713   1.00 90.60 126 A 1 
ATOM 982  C CG  . ASN A 1 126 ? 19.720  2.412   4.647   1.00 85.04 126 A 1 
ATOM 983  O OD1 . ASN A 1 126 ? 20.742  1.744   4.658   1.00 77.73 126 A 1 
ATOM 984  N ND2 . ASN A 1 126 ? 19.509  3.263   3.672   1.00 76.66 126 A 1 
ATOM 985  N N   . ILE A 1 127 ? 16.822  0.067   7.601   1.00 91.86 127 A 1 
ATOM 986  C CA  . ILE A 1 127 ? 15.909  -0.014  8.741   1.00 92.41 127 A 1 
ATOM 987  C C   . ILE A 1 127 ? 16.264  1.083   9.752   1.00 91.25 127 A 1 
ATOM 988  O O   . ILE A 1 127 ? 17.349  1.076   10.346  1.00 90.06 127 A 1 
ATOM 989  C CB  . ILE A 1 127 ? 15.942  -1.422  9.368   1.00 93.79 127 A 1 
ATOM 990  C CG1 . ILE A 1 127 ? 15.645  -2.549  8.346   1.00 93.38 127 A 1 
ATOM 991  C CG2 . ILE A 1 127 ? 14.973  -1.497  10.557  1.00 93.31 127 A 1 
ATOM 992  C CD1 . ILE A 1 127 ? 14.297  -2.447  7.616   1.00 90.44 127 A 1 
ATOM 993  N N   . VAL A 1 128 ? 15.335  2.028   9.981   1.00 93.60 128 A 1 
ATOM 994  C CA  . VAL A 1 128 ? 15.570  3.182   10.868  1.00 91.75 128 A 1 
ATOM 995  C C   . VAL A 1 128 ? 14.956  3.007   12.254  1.00 90.13 128 A 1 
ATOM 996  O O   . VAL A 1 128 ? 15.536  3.466   13.236  1.00 85.06 128 A 1 
ATOM 997  C CB  . VAL A 1 128 ? 15.141  4.510   10.211  1.00 91.46 128 A 1 
ATOM 998  C CG1 . VAL A 1 128 ? 16.003  4.784   8.972   1.00 87.54 128 A 1 
ATOM 999  C CG2 . VAL A 1 128 ? 13.667  4.565   9.815   1.00 86.41 128 A 1 
ATOM 1000 N N   . SER A 1 129 ? 13.836  2.279   12.377  1.00 87.36 129 A 1 
ATOM 1001 C CA  . SER A 1 129 ? 13.176  2.005   13.662  1.00 84.77 129 A 1 
ATOM 1002 C C   . SER A 1 129 ? 13.532  0.612   14.203  1.00 84.40 129 A 1 
ATOM 1003 O O   . SER A 1 129 ? 12.724  -0.305  14.204  1.00 82.57 129 A 1 
ATOM 1004 C CB  . SER A 1 129 ? 11.667  2.227   13.548  1.00 83.39 129 A 1 
ATOM 1005 O OG  . SER A 1 129 ? 11.125  2.224   14.858  1.00 76.26 129 A 1 
ATOM 1006 N N   . LYS A 1 130 ? 14.766  0.434   14.680  1.00 82.88 130 A 1 
ATOM 1007 C CA  . LYS A 1 130 ? 15.313  -0.891  15.052  1.00 80.59 130 A 1 
ATOM 1008 C C   . LYS A 1 130 ? 14.647  -1.561  16.259  1.00 82.39 130 A 1 
ATOM 1009 O O   . LYS A 1 130 ? 14.795  -2.764  16.430  1.00 79.44 130 A 1 
ATOM 1010 C CB  . LYS A 1 130 ? 16.830  -0.789  15.284  1.00 80.04 130 A 1 
ATOM 1011 C CG  . LYS A 1 130 ? 17.565  -0.354  14.011  1.00 79.85 130 A 1 
ATOM 1012 C CD  . LYS A 1 130 ? 19.084  -0.340  14.203  1.00 71.29 130 A 1 
ATOM 1013 C CE  . LYS A 1 130 ? 19.712  0.097   12.878  1.00 71.00 130 A 1 
ATOM 1014 N NZ  . LYS A 1 130 ? 21.192  0.128   12.922  1.00 59.24 130 A 1 
ATOM 1015 N N   . SER A 1 131 ? 13.951  -0.794  17.099  1.00 86.88 131 A 1 
ATOM 1016 C CA  . SER A 1 131 ? 13.246  -1.296  18.285  1.00 86.13 131 A 1 
ATOM 1017 C C   . SER A 1 131 ? 11.756  -1.549  18.053  1.00 87.14 131 A 1 
ATOM 1018 O O   . SER A 1 131 ? 11.077  -2.015  18.962  1.00 84.36 131 A 1 
ATOM 1019 C CB  . SER A 1 131 ? 13.428  -0.313  19.445  1.00 84.99 131 A 1 
ATOM 1020 O OG  . SER A 1 131 ? 12.946  0.969   19.081  1.00 82.26 131 A 1 
ATOM 1021 N N   . ASN A 1 132 ? 11.220  -1.207  16.872  1.00 89.32 132 A 1 
ATOM 1022 C CA  . ASN A 1 132 ? 9.821   -1.469  16.562  1.00 90.72 132 A 1 
ATOM 1023 C C   . ASN A 1 132 ? 9.631   -2.971  16.274  1.00 91.62 132 A 1 
ATOM 1024 O O   . ASN A 1 132 ? 10.392  -3.527  15.477  1.00 90.85 132 A 1 
ATOM 1025 C CB  . ASN A 1 132 ? 9.382   -0.572  15.389  1.00 91.20 132 A 1 
ATOM 1026 C CG  . ASN A 1 132 ? 7.890   -0.657  15.125  1.00 92.14 132 A 1 
ATOM 1027 O OD1 . ASN A 1 132 ? 7.353   -1.720  14.856  1.00 87.41 132 A 1 
ATOM 1028 N ND2 . ASN A 1 132 ? 7.168   0.430   15.213  1.00 85.99 132 A 1 
ATOM 1029 N N   . PRO A 1 133 ? 8.595   -3.636  16.835  1.00 92.71 133 A 1 
ATOM 1030 C CA  . PRO A 1 133 ? 8.339   -5.058  16.578  1.00 92.39 133 A 1 
ATOM 1031 C C   . PRO A 1 133 ? 8.191   -5.423  15.092  1.00 93.88 133 A 1 
ATOM 1032 O O   . PRO A 1 133 ? 8.451   -6.562  14.703  1.00 92.93 133 A 1 
ATOM 1033 C CB  . PRO A 1 133 ? 7.052   -5.371  17.343  1.00 91.77 133 A 1 
ATOM 1034 C CG  . PRO A 1 133 ? 7.064   -4.361  18.490  1.00 89.04 133 A 1 
ATOM 1035 C CD  . PRO A 1 133 ? 7.687   -3.129  17.852  1.00 91.48 133 A 1 
ATOM 1036 N N   . LEU A 1 134 ? 7.789   -4.465  14.241  1.00 91.72 134 A 1 
ATOM 1037 C CA  . LEU A 1 134 ? 7.667   -4.676  12.797  1.00 93.20 134 A 1 
ATOM 1038 C C   . LEU A 1 134 ? 9.023   -4.815  12.098  1.00 93.86 134 A 1 
ATOM 1039 O O   . LEU A 1 134 ? 9.098   -5.446  11.048  1.00 93.47 134 A 1 
ATOM 1040 C CB  . LEU A 1 134 ? 6.855   -3.528  12.171  1.00 94.27 134 A 1 
ATOM 1041 C CG  . LEU A 1 134 ? 5.403   -3.428  12.671  1.00 93.77 134 A 1 
ATOM 1042 C CD1 . LEU A 1 134 ? 4.713   -2.241  12.010  1.00 89.20 134 A 1 
ATOM 1043 C CD2 . LEU A 1 134 ? 4.600   -4.684  12.342  1.00 89.31 134 A 1 
ATOM 1044 N N   . THR A 1 135 ? 10.076  -4.249  12.664  1.00 94.59 135 A 1 
ATOM 1045 C CA  . THR A 1 135 ? 11.425  -4.205  12.075  1.00 94.70 135 A 1 
ATOM 1046 C C   . THR A 1 135 ? 12.466  -4.967  12.885  1.00 94.85 135 A 1 
ATOM 1047 O O   . THR A 1 135 ? 13.566  -5.208  12.392  1.00 94.52 135 A 1 
ATOM 1048 C CB  . THR A 1 135 ? 11.883  -2.756  11.908  1.00 94.78 135 A 1 
ATOM 1049 O OG1 . THR A 1 135 ? 11.744  -2.070  13.128  1.00 92.70 135 A 1 
ATOM 1050 C CG2 . THR A 1 135 ? 11.045  -2.017  10.873  1.00 91.58 135 A 1 
ATOM 1051 N N   . GLU A 1 136 ? 12.137  -5.384  14.112  1.00 95.22 136 A 1 
ATOM 1052 C CA  . GLU A 1 136 ? 13.061  -6.099  14.989  1.00 94.55 136 A 1 
ATOM 1053 C C   . GLU A 1 136 ? 13.662  -7.333  14.302  1.00 94.50 136 A 1 
ATOM 1054 O O   . GLU A 1 136 ? 12.962  -8.198  13.773  1.00 94.42 136 A 1 
ATOM 1055 C CB  . GLU A 1 136 ? 12.359  -6.460  16.305  1.00 93.90 136 A 1 
ATOM 1056 C CG  . GLU A 1 136 ? 13.348  -7.075  17.311  1.00 87.45 136 A 1 
ATOM 1057 C CD  . GLU A 1 136 ? 12.726  -7.349  18.690  1.00 83.21 136 A 1 
ATOM 1058 O OE1 . GLU A 1 136 ? 13.527  -7.500  19.640  1.00 74.69 136 A 1 
ATOM 1059 O OE2 . GLU A 1 136 ? 11.481  -7.423  18.784  1.00 76.72 136 A 1 
ATOM 1060 N N   . GLY A 1 137 ? 14.992  -7.407  14.302  1.00 95.14 137 A 1 
ATOM 1061 C CA  . GLY A 1 137 ? 15.746  -8.497  13.674  1.00 95.06 137 A 1 
ATOM 1062 C C   . GLY A 1 137 ? 15.881  -8.411  12.147  1.00 95.91 137 A 1 
ATOM 1063 O O   . GLY A 1 137 ? 16.654  -9.187  11.583  1.00 94.74 137 A 1 
ATOM 1064 N N   . ILE A 1 138 ? 15.199  -7.469  11.482  1.00 95.56 138 A 1 
ATOM 1065 C CA  . ILE A 1 138 ? 15.361  -7.227  10.043  1.00 95.95 138 A 1 
ATOM 1066 C C   . ILE A 1 138 ? 16.575  -6.312  9.833   1.00 95.64 138 A 1 
ATOM 1067 O O   . ILE A 1 138 ? 16.717  -5.272  10.474  1.00 94.77 138 A 1 
ATOM 1068 C CB  . ILE A 1 138 ? 14.069  -6.670  9.400   1.00 96.46 138 A 1 
ATOM 1069 C CG1 . ILE A 1 138 ? 12.866  -7.593  9.717   1.00 95.74 138 A 1 
ATOM 1070 C CG2 . ILE A 1 138 ? 14.256  -6.518  7.881   1.00 95.57 138 A 1 
ATOM 1071 C CD1 . ILE A 1 138 ? 11.539  -7.166  9.082   1.00 94.08 138 A 1 
ATOM 1072 N N   . LYS A 1 139 ? 17.470  -6.721  8.944   1.00 95.86 139 A 1 
ATOM 1073 C CA  . LYS A 1 139 ? 18.662  -5.943  8.577   1.00 95.28 139 A 1 
ATOM 1074 C C   . LYS A 1 139 ? 18.389  -5.099  7.336   1.00 95.77 139 A 1 
ATOM 1075 O O   . LYS A 1 139 ? 17.460  -5.371  6.587   1.00 95.26 139 A 1 
ATOM 1076 C CB  . LYS A 1 139 ? 19.854  -6.881  8.353   1.00 94.61 139 A 1 
ATOM 1077 C CG  . LYS A 1 139 ? 20.249  -7.621  9.637   1.00 91.31 139 A 1 
ATOM 1078 C CD  . LYS A 1 139 ? 21.442  -8.536  9.365   1.00 83.92 139 A 1 
ATOM 1079 C CE  . LYS A 1 139 ? 21.793  -9.308  10.638  1.00 77.85 139 A 1 
ATOM 1080 N NZ  . LYS A 1 139 ? 22.885  -10.273 10.392  1.00 66.83 139 A 1 
ATOM 1081 N N   . ASP A 1 140 ? 19.244  -4.123  7.090   1.00 95.00 140 A 1 
ATOM 1082 C CA  . ASP A 1 140 ? 19.263  -3.400  5.820   1.00 95.26 140 A 1 
ATOM 1083 C C   . ASP A 1 140 ? 19.482  -4.377  4.652   1.00 95.34 140 A 1 
ATOM 1084 O O   . ASP A 1 140 ? 20.260  -5.326  4.780   1.00 94.44 140 A 1 
ATOM 1085 C CB  . ASP A 1 140 ? 20.375  -2.346  5.808   1.00 94.91 140 A 1 
ATOM 1086 C CG  . ASP A 1 140 ? 20.385  -1.366  6.981   1.00 95.08 140 A 1 
ATOM 1087 O OD1 . ASP A 1 140 ? 19.364  -1.234  7.693   1.00 92.18 140 A 1 
ATOM 1088 O OD2 . ASP A 1 140 ? 21.464  -0.768  7.195   1.00 92.37 140 A 1 
ATOM 1089 N N   . PHE A 1 141 ? 18.843  -4.126  3.519   1.00 93.34 141 A 1 
ATOM 1090 C CA  . PHE A 1 141 ? 18.860  -5.021  2.358   1.00 92.96 141 A 1 
ATOM 1091 C C   . PHE A 1 141 ? 18.828  -4.255  1.032   1.00 92.73 141 A 1 
ATOM 1092 O O   . PHE A 1 141 ? 18.482  -3.076  0.986   1.00 91.87 141 A 1 
ATOM 1093 C CB  . PHE A 1 141 ? 17.699  -6.025  2.464   1.00 93.44 141 A 1 
ATOM 1094 C CG  . PHE A 1 141 ? 16.311  -5.418  2.503   1.00 94.52 141 A 1 
ATOM 1095 C CD1 . PHE A 1 141 ? 15.790  -4.916  3.713   1.00 92.99 141 A 1 
ATOM 1096 C CD2 . PHE A 1 141 ? 15.524  -5.373  1.342   1.00 93.78 141 A 1 
ATOM 1097 C CE1 . PHE A 1 141 ? 14.491  -4.383  3.764   1.00 92.72 141 A 1 
ATOM 1098 C CE2 . PHE A 1 141 ? 14.223  -4.841  1.392   1.00 93.00 141 A 1 
ATOM 1099 C CZ  . PHE A 1 141 ? 13.703  -4.347  2.603   1.00 93.59 141 A 1 
ATOM 1100 N N   . ASP A 1 142 ? 19.222  -4.920  -0.047  1.00 91.56 142 A 1 
ATOM 1101 C CA  . ASP A 1 142 ? 19.237  -4.339  -1.390  1.00 91.39 142 A 1 
ATOM 1102 C C   . ASP A 1 142 ? 18.005  -4.790  -2.180  1.00 91.30 142 A 1 
ATOM 1103 O O   . ASP A 1 142 ? 17.599  -5.951  -2.100  1.00 90.52 142 A 1 
ATOM 1104 C CB  . ASP A 1 142 ? 20.535  -4.698  -2.128  1.00 90.67 142 A 1 
ATOM 1105 C CG  . ASP A 1 142 ? 21.791  -4.167  -1.432  1.00 89.30 142 A 1 
ATOM 1106 O OD1 . ASP A 1 142 ? 21.770  -3.030  -0.905  1.00 85.85 142 A 1 
ATOM 1107 O OD2 . ASP A 1 142 ? 22.796  -4.909  -1.383  1.00 85.48 142 A 1 
ATOM 1108 N N   . VAL A 1 143 ? 17.428  -3.870  -2.962  1.00 90.62 143 A 1 
ATOM 1109 C CA  . VAL A 1 143 ? 16.242  -4.108  -3.789  1.00 89.13 143 A 1 
ATOM 1110 C C   . VAL A 1 143 ? 16.533  -3.662  -5.224  1.00 87.38 143 A 1 
ATOM 1111 O O   . VAL A 1 143 ? 16.919  -2.510  -5.420  1.00 85.08 143 A 1 
ATOM 1112 C CB  . VAL A 1 143 ? 15.013  -3.356  -3.233  1.00 88.29 143 A 1 
ATOM 1113 C CG1 . VAL A 1 143 ? 13.755  -3.649  -4.059  1.00 80.00 143 A 1 
ATOM 1114 C CG2 . VAL A 1 143 ? 14.712  -3.763  -1.787  1.00 80.31 143 A 1 
ATOM 1115 N N   . PRO A 1 144 ? 16.344  -4.522  -6.236  1.00 84.38 144 A 1 
ATOM 1116 C CA  . PRO A 1 144 ? 16.228  -4.111  -7.631  1.00 82.06 144 A 1 
ATOM 1117 C C   . PRO A 1 144 ? 14.744  -3.925  -7.982  1.00 80.02 144 A 1 
ATOM 1118 O O   . PRO A 1 144 ? 14.031  -4.907  -8.158  1.00 75.29 144 A 1 
ATOM 1119 C CB  . PRO A 1 144 ? 16.898  -5.247  -8.414  1.00 80.40 144 A 1 
ATOM 1120 C CG  . PRO A 1 144 ? 16.593  -6.492  -7.580  1.00 78.61 144 A 1 
ATOM 1121 C CD  . PRO A 1 144 ? 16.411  -5.977  -6.146  1.00 84.09 144 A 1 
ATOM 1122 N N   . SER A 1 145 ? 14.269  -2.680  -8.063  1.00 76.28 145 A 1 
ATOM 1123 C CA  . SER A 1 145 ? 12.858  -2.385  -8.364  1.00 75.57 145 A 1 
ATOM 1124 C C   . SER A 1 145 ? 12.696  -0.967  -8.912  1.00 74.59 145 A 1 
ATOM 1125 O O   . SER A 1 145 ? 13.629  -0.159  -8.832  1.00 72.00 145 A 1 
ATOM 1126 C CB  . SER A 1 145 ? 12.017  -2.554  -7.089  1.00 73.07 145 A 1 
ATOM 1127 O OG  . SER A 1 145 ? 10.627  -2.491  -7.344  1.00 67.46 145 A 1 
ATOM 1128 N N   . GLU A 1 146 ? 11.513  -0.634  -9.419  1.00 72.16 146 A 1 
ATOM 1129 C CA  . GLU A 1 146 ? 11.123  0.755   -9.658  1.00 73.62 146 A 1 
ATOM 1130 C C   . GLU A 1 146 ? 11.196  1.553   -8.349  1.00 73.64 146 A 1 
ATOM 1131 O O   . GLU A 1 146 ? 10.735  1.131   -7.285  1.00 70.71 146 A 1 
ATOM 1132 C CB  . GLU A 1 146 ? 9.731   0.857   -10.301 1.00 70.39 146 A 1 
ATOM 1133 C CG  . GLU A 1 146 ? 9.431   2.304   -10.730 1.00 64.61 146 A 1 
ATOM 1134 C CD  . GLU A 1 146 ? 8.078   2.493   -11.430 1.00 62.94 146 A 1 
ATOM 1135 O OE1 . GLU A 1 146 ? 8.030   3.285   -12.397 1.00 59.15 146 A 1 
ATOM 1136 O OE2 . GLU A 1 146 ? 7.075   1.952   -10.935 1.00 61.74 146 A 1 
ATOM 1137 N N   . GLN A 1 147 ? 11.806  2.727   -8.433  1.00 71.61 147 A 1 
ATOM 1138 C CA  . GLN A 1 147 ? 11.950  3.627   -7.301  1.00 70.71 147 A 1 
ATOM 1139 C C   . GLN A 1 147 ? 10.670  4.437   -7.111  1.00 71.20 147 A 1 
ATOM 1140 O O   . GLN A 1 147 ? 10.155  5.029   -8.057  1.00 68.41 147 A 1 
ATOM 1141 C CB  . GLN A 1 147 ? 13.133  4.560   -7.536  1.00 66.30 147 A 1 
ATOM 1142 C CG  . GLN A 1 147 ? 14.475  3.828   -7.611  1.00 62.29 147 A 1 
ATOM 1143 C CD  . GLN A 1 147 ? 15.620  4.760   -7.988  1.00 58.14 147 A 1 
ATOM 1144 O OE1 . GLN A 1 147 ? 15.480  5.947   -8.239  1.00 55.92 147 A 1 
ATOM 1145 N NE2 . GLN A 1 147 ? 16.822  4.258   -8.040  1.00 52.53 147 A 1 
ATOM 1146 N N   . TYR A 1 148 ? 10.206  4.530   -5.880  1.00 73.92 148 A 1 
ATOM 1147 C CA  . TYR A 1 148 ? 8.983   5.251   -5.557  1.00 74.31 148 A 1 
ATOM 1148 C C   . TYR A 1 148 ? 9.239   6.352   -4.530  1.00 74.64 148 A 1 
ATOM 1149 O O   . TYR A 1 148 ? 9.480   6.090   -3.348  1.00 71.76 148 A 1 
ATOM 1150 C CB  . TYR A 1 148 ? 7.914   4.246   -5.128  1.00 70.57 148 A 1 
ATOM 1151 C CG  . TYR A 1 148 ? 6.492   4.766   -5.138  1.00 68.40 148 A 1 
ATOM 1152 C CD1 . TYR A 1 148 ? 5.578   4.283   -4.190  1.00 63.21 148 A 1 
ATOM 1153 C CD2 . TYR A 1 148 ? 6.056   5.676   -6.121  1.00 61.87 148 A 1 
ATOM 1154 C CE1 . TYR A 1 148 ? 4.238   4.696   -4.225  1.00 57.96 148 A 1 
ATOM 1155 C CE2 . TYR A 1 148 ? 4.720   6.105   -6.152  1.00 57.92 148 A 1 
ATOM 1156 C CZ  . TYR A 1 148 ? 3.804   5.609   -5.207  1.00 55.73 148 A 1 
ATOM 1157 O OH  . TYR A 1 148 ? 2.513   6.009   -5.240  1.00 53.87 148 A 1 
ATOM 1158 N N   . TYR A 1 149 ? 9.214   7.607   -4.999  1.00 73.65 149 A 1 
ATOM 1159 C CA  . TYR A 1 149 ? 9.442   8.782   -4.172  1.00 73.92 149 A 1 
ATOM 1160 C C   . TYR A 1 149 ? 8.108   9.390   -3.735  1.00 73.45 149 A 1 
ATOM 1161 O O   . TYR A 1 149 ? 7.383   9.986   -4.531  1.00 70.60 149 A 1 
ATOM 1162 C CB  . TYR A 1 149 ? 10.341  9.782   -4.916  1.00 71.28 149 A 1 
ATOM 1163 C CG  . TYR A 1 149 ? 10.837  10.984  -4.124  1.00 68.33 149 A 1 
ATOM 1164 C CD1 . TYR A 1 149 ? 11.681  11.916  -4.758  1.00 63.69 149 A 1 
ATOM 1165 C CD2 . TYR A 1 149 ? 10.486  11.202  -2.778  1.00 61.76 149 A 1 
ATOM 1166 C CE1 . TYR A 1 149 ? 12.165  13.039  -4.061  1.00 59.07 149 A 1 
ATOM 1167 C CE2 . TYR A 1 149 ? 10.956  12.321  -2.075  1.00 59.22 149 A 1 
ATOM 1168 C CZ  . TYR A 1 149 ? 11.797  13.244  -2.715  1.00 57.56 149 A 1 
ATOM 1169 O OH  . TYR A 1 149 ? 12.250  14.328  -2.032  1.00 55.65 149 A 1 
ATOM 1170 N N   . LEU A 1 150 ? 7.834   9.278   -2.440  1.00 76.48 150 A 1 
ATOM 1171 C CA  . LEU A 1 150 ? 6.700   9.892   -1.756  1.00 76.67 150 A 1 
ATOM 1172 C C   . LEU A 1 150 ? 7.191   10.893  -0.702  1.00 76.23 150 A 1 
ATOM 1173 O O   . LEU A 1 150 ? 8.144   10.617  0.029   1.00 75.35 150 A 1 
ATOM 1174 C CB  . LEU A 1 150 ? 5.827   8.797   -1.117  1.00 74.18 150 A 1 
ATOM 1175 C CG  . LEU A 1 150 ? 5.287   7.732   -2.097  1.00 71.52 150 A 1 
ATOM 1176 C CD1 . LEU A 1 150 ? 4.571   6.629   -1.332  1.00 68.51 150 A 1 
ATOM 1177 C CD2 . LEU A 1 150 ? 4.297   8.337   -3.093  1.00 69.51 150 A 1 
ATOM 1178 N N   . HIS A 1 151 ? 6.521   12.044  -0.602  1.00 80.37 151 A 1 
ATOM 1179 C CA  . HIS A 1 151 ? 6.616   12.893  0.582   1.00 80.87 151 A 1 
ATOM 1180 C C   . HIS A 1 151 ? 5.685   12.341  1.649   1.00 81.56 151 A 1 
ATOM 1181 O O   . HIS A 1 151 ? 4.483   12.239  1.421   1.00 80.22 151 A 1 
ATOM 1182 C CB  . HIS A 1 151 ? 6.251   14.344  0.251   1.00 77.81 151 A 1 
ATOM 1183 C CG  . HIS A 1 151 ? 7.319   15.113  -0.472  1.00 71.95 151 A 1 
ATOM 1184 N ND1 . HIS A 1 151 ? 7.142   16.352  -1.053  1.00 63.40 151 A 1 
ATOM 1185 C CD2 . HIS A 1 151 ? 8.639   14.784  -0.639  1.00 60.97 151 A 1 
ATOM 1186 C CE1 . HIS A 1 151 ? 8.320   16.750  -1.552  1.00 59.01 151 A 1 
ATOM 1187 N NE2 . HIS A 1 151 ? 9.261   15.826  -1.318  1.00 59.84 151 A 1 
ATOM 1188 N N   . VAL A 1 152 ? 6.242   11.986  2.799   1.00 83.10 152 A 1 
ATOM 1189 C CA  . VAL A 1 152 ? 5.513   11.347  3.896   1.00 84.90 152 A 1 
ATOM 1190 C C   . VAL A 1 152 ? 5.241   12.366  4.999   1.00 85.45 152 A 1 
ATOM 1191 O O   . VAL A 1 152 ? 6.118   13.150  5.356   1.00 84.84 152 A 1 
ATOM 1192 C CB  . VAL A 1 152 ? 6.271   10.098  4.385   1.00 83.48 152 A 1 
ATOM 1193 C CG1 . VAL A 1 152 ? 5.583   9.415   5.565   1.00 78.84 152 A 1 
ATOM 1194 C CG2 . VAL A 1 152 ? 6.363   9.073   3.246   1.00 79.24 152 A 1 
ATOM 1195 N N   . ASP A 1 153 ? 4.015   12.353  5.520   1.00 86.93 153 A 1 
ATOM 1196 C CA  . ASP A 1 153 ? 3.575   13.160  6.656   1.00 87.86 153 A 1 
ATOM 1197 C C   . ASP A 1 153 ? 4.527   12.953  7.849   1.00 87.37 153 A 1 
ATOM 1198 O O   . ASP A 1 153 ? 4.738   11.805  8.255   1.00 88.26 153 A 1 
ATOM 1199 C CB  . ASP A 1 153 ? 2.128   12.754  6.988   1.00 86.72 153 A 1 
ATOM 1200 C CG  . ASP A 1 153 ? 1.446   13.519  8.130   1.00 84.26 153 A 1 
ATOM 1201 O OD1 . ASP A 1 153 ? 2.145   14.181  8.926   1.00 80.47 153 A 1 
ATOM 1202 O OD2 . ASP A 1 153 ? 0.203   13.375  8.227   1.00 79.84 153 A 1 
ATOM 1203 N N   . PRO A 1 154 ? 5.082   14.020  8.448   1.00 88.76 154 A 1 
ATOM 1204 C CA  . PRO A 1 154 ? 5.951   13.909  9.623   1.00 88.03 154 A 1 
ATOM 1205 C C   . PRO A 1 154 ? 5.321   13.203  10.832  1.00 88.48 154 A 1 
ATOM 1206 O O   . PRO A 1 154 ? 6.049   12.782  11.729  1.00 87.09 154 A 1 
ATOM 1207 C CB  . PRO A 1 154 ? 6.323   15.350  9.982   1.00 87.04 154 A 1 
ATOM 1208 C CG  . PRO A 1 154 ? 6.207   16.097  8.656   1.00 85.49 154 A 1 
ATOM 1209 C CD  . PRO A 1 154 ? 5.035   15.400  7.980   1.00 87.31 154 A 1 
ATOM 1210 N N   . ALA A 1 155 ? 3.984   13.084  10.884  1.00 89.41 155 A 1 
ATOM 1211 C CA  . ALA A 1 155 ? 3.286   12.337  11.930  1.00 88.42 155 A 1 
ATOM 1212 C C   . ALA A 1 155 ? 3.332   10.808  11.729  1.00 89.47 155 A 1 
ATOM 1213 O O   . ALA A 1 155 ? 2.952   10.063  12.638  1.00 88.53 155 A 1 
ATOM 1214 C CB  . ALA A 1 155 ? 1.842   12.851  12.001  1.00 86.79 155 A 1 
ATOM 1215 N N   . ASN A 1 156 ? 3.762   10.327  10.564  1.00 88.64 156 A 1 
ATOM 1216 C CA  . ASN A 1 156 ? 3.901   8.902   10.297  1.00 89.66 156 A 1 
ATOM 1217 C C   . ASN A 1 156 ? 5.124   8.329   11.027  1.00 90.06 156 A 1 
ATOM 1218 O O   . ASN A 1 156 ? 6.195   8.934   11.068  1.00 89.17 156 A 1 
ATOM 1219 C CB  . ASN A 1 156 ? 3.989   8.643   8.784   1.00 88.71 156 A 1 
ATOM 1220 C CG  . ASN A 1 156 ? 2.700   8.917   8.028   1.00 87.76 156 A 1 
ATOM 1221 O OD1 . ASN A 1 156 ? 1.681   9.335   8.556   1.00 81.72 156 A 1 
ATOM 1222 N ND2 . ASN A 1 156 ? 2.695   8.648   6.742   1.00 82.18 156 A 1 
ATOM 1223 N N   . GLU A 1 157 ? 4.996   7.117   11.549  1.00 89.81 157 A 1 
ATOM 1224 C CA  . GLU A 1 157 ? 6.133   6.377   12.092  1.00 91.18 157 A 1 
ATOM 1225 C C   . GLU A 1 157 ? 6.884   5.687   10.948  1.00 92.03 157 A 1 
ATOM 1226 O O   . GLU A 1 157 ? 6.443   4.662   10.428  1.00 92.14 157 A 1 
ATOM 1227 C CB  . GLU A 1 157 ? 5.659   5.400   13.174  1.00 91.39 157 A 1 
ATOM 1228 C CG  . GLU A 1 157 ? 6.851   4.709   13.849  1.00 85.06 157 A 1 
ATOM 1229 C CD  . GLU A 1 157 ? 6.444   3.683   14.915  1.00 79.38 157 A 1 
ATOM 1230 O OE1 . GLU A 1 157 ? 7.368   3.138   15.565  1.00 69.45 157 A 1 
ATOM 1231 O OE2 . GLU A 1 157 ? 5.242   3.377   15.061  1.00 73.06 157 A 1 
ATOM 1232 N N   . VAL A 1 158 ? 8.022   6.252   10.552  1.00 91.96 158 A 1 
ATOM 1233 C CA  . VAL A 1 158 ? 8.877   5.701   9.490   1.00 92.40 158 A 1 
ATOM 1234 C C   . VAL A 1 158 ? 9.697   4.533   10.036  1.00 92.90 158 A 1 
ATOM 1235 O O   . VAL A 1 158 ? 10.400  4.664   11.035  1.00 92.74 158 A 1 
ATOM 1236 C CB  . VAL A 1 158 ? 9.772   6.788   8.870   1.00 92.05 158 A 1 
ATOM 1237 C CG1 . VAL A 1 158 ? 10.639  6.215   7.739   1.00 89.67 158 A 1 
ATOM 1238 C CG2 . VAL A 1 158 ? 8.925   7.926   8.280   1.00 88.88 158 A 1 
ATOM 1239 N N   . LEU A 1 159 ? 9.612   3.393   9.356   1.00 92.25 159 A 1 
ATOM 1240 C CA  . LEU A 1 159 ? 10.266  2.139   9.731   1.00 92.82 159 A 1 
ATOM 1241 C C   . LEU A 1 159 ? 11.526  1.871   8.906   1.00 93.18 159 A 1 
ATOM 1242 O O   . LEU A 1 159 ? 12.517  1.354   9.430   1.00 92.79 159 A 1 
ATOM 1243 C CB  . LEU A 1 159 ? 9.253   0.995   9.561   1.00 93.77 159 A 1 
ATOM 1244 C CG  . LEU A 1 159 ? 7.969   1.116   10.400  1.00 93.32 159 A 1 
ATOM 1245 C CD1 . LEU A 1 159 ? 7.112   -0.131  10.168  1.00 90.06 159 A 1 
ATOM 1246 C CD2 . LEU A 1 159 ? 8.264   1.218   11.897  1.00 90.42 159 A 1 
ATOM 1247 N N   . ALA A 1 160 ? 11.486  2.225   7.623   1.00 92.17 160 A 1 
ATOM 1248 C CA  . ALA A 1 160 ? 12.603  2.069   6.702   1.00 91.94 160 A 1 
ATOM 1249 C C   . ALA A 1 160 ? 12.674  3.228   5.703   1.00 91.62 160 A 1 
ATOM 1250 O O   . ALA A 1 160 ? 11.651  3.784   5.298   1.00 91.77 160 A 1 
ATOM 1251 C CB  . ALA A 1 160 ? 12.488  0.719   5.994   1.00 92.84 160 A 1 
ATOM 1252 N N   . THR A 1 161 ? 13.886  3.562   5.285   1.00 90.47 161 A 1 
ATOM 1253 C CA  . THR A 1 161 ? 14.190  4.615   4.310   1.00 89.95 161 A 1 
ATOM 1254 C C   . THR A 1 161 ? 15.126  4.103   3.224   1.00 89.21 161 A 1 
ATOM 1255 O O   . THR A 1 161 ? 15.761  3.056   3.367   1.00 89.18 161 A 1 
ATOM 1256 C CB  . THR A 1 161 ? 14.812  5.856   4.974   1.00 90.38 161 A 1 
ATOM 1257 O OG1 . THR A 1 161 ? 16.061  5.558   5.554   1.00 88.29 161 A 1 
ATOM 1258 C CG2 . THR A 1 161 ? 13.933  6.465   6.059   1.00 87.89 161 A 1 
ATOM 1259 N N   . THR A 1 162 ? 15.254  4.861   2.152   1.00 88.13 162 A 1 
ATOM 1260 C CA  . THR A 1 162 ? 16.323  4.678   1.171   1.00 86.58 162 A 1 
ATOM 1261 C C   . THR A 1 162 ? 16.911  6.017   0.766   1.00 85.31 162 A 1 
ATOM 1262 O O   . THR A 1 162 ? 16.245  7.050   0.832   1.00 84.34 162 A 1 
ATOM 1263 C CB  . THR A 1 162 ? 15.834  3.907   -0.057  1.00 85.29 162 A 1 
ATOM 1264 O OG1 . THR A 1 162 ? 16.949  3.538   -0.837  1.00 79.63 162 A 1 
ATOM 1265 C CG2 . THR A 1 162 ? 14.883  4.693   -0.956  1.00 79.23 162 A 1 
ATOM 1266 N N   . ARG A 1 163 ? 18.149  5.999   0.290   1.00 82.81 163 A 1 
ATOM 1267 C CA  . ARG A 1 163 ? 18.724  7.089   -0.494  1.00 81.24 163 A 1 
ATOM 1268 C C   . ARG A 1 163 ? 18.875  6.593   -1.919  1.00 79.40 163 A 1 
ATOM 1269 O O   . ARG A 1 163 ? 19.708  5.723   -2.176  1.00 75.57 163 A 1 
ATOM 1270 C CB  . ARG A 1 163 ? 20.032  7.548   0.135   1.00 79.14 163 A 1 
ATOM 1271 C CG  . ARG A 1 163 ? 20.536  8.812   -0.563  1.00 73.64 163 A 1 
ATOM 1272 C CD  . ARG A 1 163 ? 21.723  9.436   0.176   1.00 71.60 163 A 1 
ATOM 1273 N NE  . ARG A 1 163 ? 21.347  9.824   1.550   1.00 68.78 163 A 1 
ATOM 1274 C CZ  . ARG A 1 163 ? 22.027  10.592  2.373   1.00 64.25 163 A 1 
ATOM 1275 N NH1 . ARG A 1 163 ? 23.170  11.125  2.038   1.00 58.61 163 A 1 
ATOM 1276 N NH2 . ARG A 1 163 ? 21.548  10.827  3.559   1.00 57.71 163 A 1 
ATOM 1277 N N   . PHE A 1 164 ? 18.044  7.103   -2.815  1.00 78.09 164 A 1 
ATOM 1278 C CA  . PHE A 1 164 ? 18.040  6.633   -4.194  1.00 76.38 164 A 1 
ATOM 1279 C C   . PHE A 1 164 ? 19.377  6.916   -4.888  1.00 74.61 164 A 1 
ATOM 1280 O O   . PHE A 1 164 ? 19.962  7.982   -4.686  1.00 71.47 164 A 1 
ATOM 1281 C CB  . PHE A 1 164 ? 16.863  7.246   -4.958  1.00 74.45 164 A 1 
ATOM 1282 C CG  . PHE A 1 164 ? 15.505  6.752   -4.504  1.00 74.09 164 A 1 
ATOM 1283 C CD1 . PHE A 1 164 ? 15.200  5.382   -4.553  1.00 71.54 164 A 1 
ATOM 1284 C CD2 . PHE A 1 164 ? 14.534  7.662   -4.048  1.00 72.56 164 A 1 
ATOM 1285 C CE1 . PHE A 1 164 ? 13.936  4.922   -4.138  1.00 70.38 164 A 1 
ATOM 1286 C CE2 . PHE A 1 164 ? 13.271  7.208   -3.638  1.00 70.71 164 A 1 
ATOM 1287 C CZ  . PHE A 1 164 ? 12.973  5.834   -3.679  1.00 70.79 164 A 1 
ATOM 1288 N N   . PRO A 1 165 ? 19.881  5.985   -5.719  1.00 73.13 165 A 1 
ATOM 1289 C CA  . PRO A 1 165 ? 21.094  6.219   -6.489  1.00 71.28 165 A 1 
ATOM 1290 C C   . PRO A 1 165 ? 20.879  7.345   -7.505  1.00 70.13 165 A 1 
ATOM 1291 O O   . PRO A 1 165 ? 19.773  7.568   -8.000  1.00 67.09 165 A 1 
ATOM 1292 C CB  . PRO A 1 165 ? 21.423  4.881   -7.154  1.00 68.94 165 A 1 
ATOM 1293 C CG  . PRO A 1 165 ? 20.061  4.203   -7.273  1.00 67.16 165 A 1 
ATOM 1294 C CD  . PRO A 1 165 ? 19.313  4.685   -6.039  1.00 70.01 165 A 1 
ATOM 1295 N N   . THR A 1 166 ? 21.957  8.051   -7.851  1.00 66.09 166 A 1 
ATOM 1296 C CA  . THR A 1 166 ? 21.927  9.116   -8.857  1.00 64.20 166 A 1 
ATOM 1297 C C   . THR A 1 166 ? 21.759  8.523   -10.258 1.00 64.68 166 A 1 
ATOM 1298 O O   . THR A 1 166 ? 22.718  8.043   -10.864 1.00 60.90 166 A 1 
ATOM 1299 C CB  . THR A 1 166 ? 23.183  9.996   -8.785  1.00 59.48 166 A 1 
ATOM 1300 O OG1 . THR A 1 166 ? 24.344  9.202   -8.852  1.00 53.97 166 A 1 
ATOM 1301 C CG2 . THR A 1 166 ? 23.244  10.794  -7.483  1.00 52.34 166 A 1 
ATOM 1302 N N   . VAL A 1 167 ? 20.546  8.572   -10.789 1.00 63.14 167 A 1 
ATOM 1303 C CA  . VAL A 1 167 ? 20.215  8.165   -12.162 1.00 62.34 167 A 1 
ATOM 1304 C C   . VAL A 1 167 ? 19.471  9.299   -12.876 1.00 62.25 167 A 1 
ATOM 1305 O O   . VAL A 1 167 ? 18.736  10.067  -12.256 1.00 58.73 167 A 1 
ATOM 1306 C CB  . VAL A 1 167 ? 19.413  6.848   -12.209 1.00 59.19 167 A 1 
ATOM 1307 C CG1 . VAL A 1 167 ? 20.247  5.683   -11.668 1.00 54.00 167 A 1 
ATOM 1308 C CG2 . VAL A 1 167 ? 18.096  6.910   -11.438 1.00 53.34 167 A 1 
ATOM 1309 N N   . LYS A 1 168 ? 19.667  9.425   -14.193 1.00 57.71 168 A 1 
ATOM 1310 C CA  . LYS A 1 168 ? 18.961  10.426  -15.003 1.00 57.43 168 A 1 
ATOM 1311 C C   . LYS A 1 168 ? 17.561  9.915   -15.339 1.00 57.54 168 A 1 
ATOM 1312 O O   . LYS A 1 168 ? 17.382  9.263   -16.363 1.00 54.52 168 A 1 
ATOM 1313 C CB  . LYS A 1 168 ? 19.757  10.775  -16.268 1.00 54.86 168 A 1 
ATOM 1314 C CG  . LYS A 1 168 ? 21.057  11.526  -15.961 1.00 51.74 168 A 1 
ATOM 1315 C CD  . LYS A 1 168 ? 21.739  11.929  -17.273 1.00 50.71 168 A 1 
ATOM 1316 C CE  . LYS A 1 168 ? 23.036  12.683  -16.984 1.00 46.42 168 A 1 
ATOM 1317 N NZ  . LYS A 1 168 ? 23.717  13.100  -18.233 1.00 43.44 168 A 1 
ATOM 1318 N N   . TRP A 1 169 ? 16.582  10.215  -14.486 1.00 57.64 169 A 1 
ATOM 1319 C CA  . TRP A 1 169 ? 15.189  9.808   -14.665 1.00 56.88 169 A 1 
ATOM 1320 C C   . TRP A 1 169 ? 14.242  10.910  -14.180 1.00 56.57 169 A 1 
ATOM 1321 O O   . TRP A 1 169 ? 14.413  11.418  -13.073 1.00 53.51 169 A 1 
ATOM 1322 C CB  . TRP A 1 169 ? 14.955  8.496   -13.920 1.00 53.32 169 A 1 
ATOM 1323 C CG  . TRP A 1 169 ? 13.725  7.767   -14.347 1.00 50.26 169 A 1 
ATOM 1324 C CD1 . TRP A 1 169 ? 12.511  7.859   -13.771 1.00 45.68 169 A 1 
ATOM 1325 C CD2 . TRP A 1 169 ? 13.582  6.825   -15.453 1.00 45.81 169 A 1 
ATOM 1326 N NE1 . TRP A 1 169 ? 11.615  7.038   -14.441 1.00 42.92 169 A 1 
ATOM 1327 C CE2 . TRP A 1 169 ? 12.229  6.375   -15.482 1.00 43.82 169 A 1 
ATOM 1328 C CE3 . TRP A 1 169 ? 14.460  6.304   -16.422 1.00 42.72 169 A 1 
ATOM 1329 C CZ2 . TRP A 1 169 ? 11.767  5.449   -16.433 1.00 40.41 169 A 1 
ATOM 1330 C CZ3 . TRP A 1 169 ? 14.006  5.379   -17.379 1.00 40.80 169 A 1 
ATOM 1331 C CH2 . TRP A 1 169 ? 12.668  4.949   -17.386 1.00 39.68 169 A 1 
ATOM 1332 N N   . TYR A 1 170 ? 13.278  11.331  -15.015 1.00 53.30 170 A 1 
ATOM 1333 C CA  . TYR A 1 170 ? 12.294  12.392  -14.723 1.00 52.59 170 A 1 
ATOM 1334 C C   . TYR A 1 170 ? 12.868  13.700  -14.125 1.00 52.81 170 A 1 
ATOM 1335 O O   . TYR A 1 170 ? 12.181  14.406  -13.394 1.00 49.92 170 A 1 
ATOM 1336 C CB  . TYR A 1 170 ? 11.134  11.823  -13.887 1.00 49.89 170 A 1 
ATOM 1337 C CG  . TYR A 1 170 ? 10.326  10.751  -14.590 1.00 47.92 170 A 1 
ATOM 1338 C CD1 . TYR A 1 170 ? 9.678   11.042  -15.806 1.00 44.80 170 A 1 
ATOM 1339 C CD2 . TYR A 1 170 ? 10.188  9.475   -14.017 1.00 43.61 170 A 1 
ATOM 1340 C CE1 . TYR A 1 170 ? 8.906   10.062  -16.453 1.00 41.28 170 A 1 
ATOM 1341 C CE2 . TYR A 1 170 ? 9.415   8.491   -14.659 1.00 40.93 170 A 1 
ATOM 1342 C CZ  . TYR A 1 170 ? 8.772   8.783   -15.879 1.00 40.09 170 A 1 
ATOM 1343 O OH  . TYR A 1 170 ? 8.023   7.831   -16.501 1.00 37.07 170 A 1 
ATOM 1344 N N   . HIS A 1 171 ? 14.132  14.031  -14.439 1.00 46.83 171 A 1 
ATOM 1345 C CA  . HIS A 1 171 ? 14.832  15.186  -13.850 1.00 45.90 171 A 1 
ATOM 1346 C C   . HIS A 1 171 ? 14.849  15.196  -12.308 1.00 47.18 171 A 1 
ATOM 1347 O O   . HIS A 1 171 ? 14.935  16.256  -11.694 1.00 44.39 171 A 1 
ATOM 1348 C CB  . HIS A 1 171 ? 14.295  16.496  -14.449 1.00 41.08 171 A 1 
ATOM 1349 C CG  . HIS A 1 171 ? 14.371  16.538  -15.950 1.00 37.77 171 A 1 
ATOM 1350 N ND1 . HIS A 1 171 ? 15.518  16.703  -16.692 1.00 34.85 171 A 1 
ATOM 1351 C CD2 . HIS A 1 171 ? 13.331  16.413  -16.834 1.00 33.53 171 A 1 
ATOM 1352 C CE1 . HIS A 1 171 ? 15.181  16.684  -17.988 1.00 30.66 171 A 1 
ATOM 1353 N NE2 . HIS A 1 171 ? 13.856  16.507  -18.122 1.00 31.04 171 A 1 
ATOM 1354 N N   . SER A 1 172 ? 14.775  14.028  -11.680 1.00 52.48 172 A 1 
ATOM 1355 C CA  . SER A 1 172 ? 14.798  13.892  -10.222 1.00 51.85 172 A 1 
ATOM 1356 C C   . SER A 1 172 ? 16.184  14.199  -9.642  1.00 52.67 172 A 1 
ATOM 1357 O O   . SER A 1 172 ? 17.206  13.767  -10.178 1.00 49.96 172 A 1 
ATOM 1358 C CB  . SER A 1 172 ? 14.344  12.491  -9.824  1.00 48.03 172 A 1 
ATOM 1359 O OG  . SER A 1 172 ? 14.233  12.389  -8.426  1.00 43.83 172 A 1 
ATOM 1360 N N   . ALA A 1 173 ? 16.208  14.916  -8.514  1.00 49.98 173 A 1 
ATOM 1361 C CA  . ALA A 1 173 ? 17.400  15.119  -7.697  1.00 49.27 173 A 1 
ATOM 1362 C C   . ALA A 1 173 ? 17.610  13.904  -6.775  1.00 51.40 173 A 1 
ATOM 1363 O O   . ALA A 1 173 ? 17.313  13.936  -5.585  1.00 47.99 173 A 1 
ATOM 1364 C CB  . ALA A 1 173 ? 17.266  16.448  -6.947  1.00 43.87 173 A 1 
ATOM 1365 N N   . ASN A 1 174 ? 18.091  12.792  -7.344  1.00 56.82 174 A 1 
ATOM 1366 C CA  . ASN A 1 174 ? 18.369  11.571  -6.589  1.00 56.52 174 A 1 
ATOM 1367 C C   . ASN A 1 174 ? 19.577  11.740  -5.660  1.00 58.81 174 A 1 
ATOM 1368 O O   . ASN A 1 174 ? 20.524  12.455  -5.972  1.00 55.20 174 A 1 
ATOM 1369 C CB  . ASN A 1 174 ? 18.598  10.408  -7.566  1.00 51.02 174 A 1 
ATOM 1370 C CG  . ASN A 1 174 ? 17.344  10.031  -8.318  1.00 46.36 174 A 1 
ATOM 1371 O OD1 . ASN A 1 174 ? 16.254  10.010  -7.791  1.00 42.72 174 A 1 
ATOM 1372 N ND2 . ASN A 1 174 ? 17.461  9.708   -9.585  1.00 42.13 174 A 1 
ATOM 1373 N N   . GLY A 1 175 ? 19.574  11.009  -4.543  1.00 63.72 175 A 1 
ATOM 1374 C CA  . GLY A 1 175 ? 20.717  10.924  -3.630  1.00 64.19 175 A 1 
ATOM 1375 C C   . GLY A 1 175 ? 20.854  12.069  -2.620  1.00 67.00 175 A 1 
ATOM 1376 O O   . GLY A 1 175 ? 21.760  12.007  -1.786  1.00 64.31 175 A 1 
ATOM 1377 N N   . GLU A 1 176 ? 19.973  13.067  -2.641  1.00 68.96 176 A 1 
ATOM 1378 C CA  . GLU A 1 176 ? 20.045  14.246  -1.763  1.00 70.22 176 A 1 
ATOM 1379 C C   . GLU A 1 176 ? 19.523  13.985  -0.340  1.00 72.45 176 A 1 
ATOM 1380 O O   . GLU A 1 176 ? 20.061  14.511  0.638   1.00 70.15 176 A 1 
ATOM 1381 C CB  . GLU A 1 176 ? 19.246  15.392  -2.399  1.00 66.69 176 A 1 
ATOM 1382 C CG  . GLU A 1 176 ? 19.821  15.884  -3.740  1.00 59.91 176 A 1 
ATOM 1383 C CD  . GLU A 1 176 ? 21.248  16.436  -3.623  1.00 56.54 176 A 1 
ATOM 1384 O OE1 . GLU A 1 176 ? 22.013  16.274  -4.601  1.00 52.78 176 A 1 
ATOM 1385 O OE2 . GLU A 1 176 ? 21.576  17.006  -2.562  1.00 52.11 176 A 1 
ATOM 1386 N N   . VAL A 1 177 ? 18.471  13.169  -0.207  1.00 77.80 177 A 1 
ATOM 1387 C CA  . VAL A 1 177 ? 17.774  12.936  1.064   1.00 79.40 177 A 1 
ATOM 1388 C C   . VAL A 1 177 ? 17.441  11.458  1.274   1.00 81.23 177 A 1 
ATOM 1389 O O   . VAL A 1 177 ? 17.335  10.683  0.323   1.00 80.71 177 A 1 
ATOM 1390 C CB  . VAL A 1 177 ? 16.491  13.791  1.189   1.00 76.95 177 A 1 
ATOM 1391 C CG1 . VAL A 1 177 ? 16.821  15.288  1.215   1.00 70.28 177 A 1 
ATOM 1392 C CG2 . VAL A 1 177 ? 15.475  13.527  0.077   1.00 70.94 177 A 1 
ATOM 1393 N N   . ASP A 1 178 ? 17.257  11.081  2.539   1.00 82.65 178 A 1 
ATOM 1394 C CA  . ASP A 1 178 ? 16.699  9.779   2.897   1.00 84.31 178 A 1 
ATOM 1395 C C   . ASP A 1 178 ? 15.176  9.829   2.738   1.00 85.20 178 A 1 
ATOM 1396 O O   . ASP A 1 178 ? 14.499  10.660  3.345   1.00 84.48 178 A 1 
ATOM 1397 C CB  . ASP A 1 178 ? 17.117  9.382   4.320   1.00 83.60 178 A 1 
ATOM 1398 C CG  . ASP A 1 178 ? 18.630  9.204   4.478   1.00 81.96 178 A 1 
ATOM 1399 O OD1 . ASP A 1 178 ? 19.330  8.900   3.482   1.00 78.93 178 A 1 
ATOM 1400 O OD2 . ASP A 1 178 ? 19.129  9.418   5.601   1.00 77.94 178 A 1 
ATOM 1401 N N   . VAL A 1 179 ? 14.641  8.948   1.898   1.00 84.40 179 A 1 
ATOM 1402 C CA  . VAL A 1 179 ? 13.224  8.913   1.523   1.00 85.18 179 A 1 
ATOM 1403 C C   . VAL A 1 179 ? 12.542  7.744   2.234   1.00 87.24 179 A 1 
ATOM 1404 O O   . VAL A 1 179 ? 13.011  6.612   2.100   1.00 87.45 179 A 1 
ATOM 1405 C CB  . VAL A 1 179 ? 13.063  8.813   -0.003  1.00 82.78 179 A 1 
ATOM 1406 C CG1 . VAL A 1 179 ? 11.585  8.779   -0.404  1.00 78.91 179 A 1 
ATOM 1407 C CG2 . VAL A 1 179 ? 13.724  10.005  -0.702  1.00 78.75 179 A 1 
ATOM 1408 N N   . PRO A 1 180 ? 11.435  7.971   2.968   1.00 87.26 180 A 1 
ATOM 1409 C CA  . PRO A 1 180 ? 10.667  6.895   3.584   1.00 87.79 180 A 1 
ATOM 1410 C C   . PRO A 1 180 ? 10.202  5.848   2.563   1.00 88.14 180 A 1 
ATOM 1411 O O   . PRO A 1 180 ? 9.697   6.200   1.501   1.00 87.38 180 A 1 
ATOM 1412 C CB  . PRO A 1 180 ? 9.485   7.572   4.277   1.00 86.88 180 A 1 
ATOM 1413 C CG  . PRO A 1 180 ? 10.016  8.971   4.582   1.00 85.91 180 A 1 
ATOM 1414 C CD  . PRO A 1 180 ? 10.889  9.268   3.369   1.00 88.07 180 A 1 
ATOM 1415 N N   . GLN A 1 181 ? 10.366  4.572   2.897   1.00 89.08 181 A 1 
ATOM 1416 C CA  . GLN A 1 181 ? 9.939   3.434   2.069   1.00 88.91 181 A 1 
ATOM 1417 C C   . GLN A 1 181 ? 8.915   2.547   2.780   1.00 89.85 181 A 1 
ATOM 1418 O O   . GLN A 1 181 ? 8.072   1.947   2.130   1.00 89.17 181 A 1 
ATOM 1419 C CB  . GLN A 1 181 ? 11.152  2.589   1.652   1.00 87.26 181 A 1 
ATOM 1420 C CG  . GLN A 1 181 ? 12.134  3.319   0.734   1.00 84.09 181 A 1 
ATOM 1421 C CD  . GLN A 1 181 ? 11.483  3.772   -0.573  1.00 83.00 181 A 1 
ATOM 1422 O OE1 . GLN A 1 181 ? 11.206  2.988   -1.456  1.00 75.47 181 A 1 
ATOM 1423 N NE2 . GLN A 1 181 ? 11.208  5.050   -0.734  1.00 73.04 181 A 1 
ATOM 1424 N N   . VAL A 1 182 ? 8.966   2.470   4.105   1.00 91.02 182 A 1 
ATOM 1425 C CA  . VAL A 1 182 ? 7.993   1.713   4.906   1.00 92.19 182 A 1 
ATOM 1426 C C   . VAL A 1 182 ? 7.609   2.549   6.118   1.00 92.79 182 A 1 
ATOM 1427 O O   . VAL A 1 182 ? 8.488   3.070   6.809   1.00 92.67 182 A 1 
ATOM 1428 C CB  . VAL A 1 182 ? 8.539   0.337   5.339   1.00 92.67 182 A 1 
ATOM 1429 C CG1 . VAL A 1 182 ? 7.438   -0.501  6.001   1.00 90.03 182 A 1 
ATOM 1430 C CG2 . VAL A 1 182 ? 9.087   -0.472  4.154   1.00 89.24 182 A 1 
ATOM 1431 N N   . TRP A 1 183 ? 6.303   2.672   6.385   1.00 93.36 183 A 1 
ATOM 1432 C CA  . TRP A 1 183 ? 5.808   3.417   7.544   1.00 93.66 183 A 1 
ATOM 1433 C C   . TRP A 1 183 ? 4.470   2.898   8.054   1.00 94.23 183 A 1 
ATOM 1434 O O   . TRP A 1 183 ? 3.740   2.178   7.372   1.00 93.74 183 A 1 
ATOM 1435 C CB  . TRP A 1 183 ? 5.706   4.911   7.216   1.00 92.09 183 A 1 
ATOM 1436 C CG  . TRP A 1 183 ? 4.699   5.271   6.167   1.00 90.64 183 A 1 
ATOM 1437 C CD1 . TRP A 1 183 ? 3.409   5.608   6.391   1.00 87.99 183 A 1 
ATOM 1438 C CD2 . TRP A 1 183 ? 4.895   5.354   4.730   1.00 89.87 183 A 1 
ATOM 1439 N NE1 . TRP A 1 183 ? 2.796   5.908   5.185   1.00 86.29 183 A 1 
ATOM 1440 C CE2 . TRP A 1 183 ? 3.675   5.783   4.135   1.00 87.55 183 A 1 
ATOM 1441 C CE3 . TRP A 1 183 ? 5.996   5.142   3.877   1.00 85.78 183 A 1 
ATOM 1442 C CZ2 . TRP A 1 183 ? 3.554   6.014   2.755   1.00 84.51 183 A 1 
ATOM 1443 C CZ3 . TRP A 1 183 ? 5.886   5.357   2.492   1.00 84.38 183 A 1 
ATOM 1444 C CH2 . TRP A 1 183 ? 4.674   5.795   1.936   1.00 83.63 183 A 1 
ATOM 1445 N N   . THR A 1 184 ? 4.132   3.335   9.258   1.00 94.47 184 A 1 
ATOM 1446 C CA  . THR A 1 184 ? 2.810   3.158   9.860   1.00 94.76 184 A 1 
ATOM 1447 C C   . THR A 1 184 ? 2.203   4.502   10.243  1.00 93.89 184 A 1 
ATOM 1448 O O   . THR A 1 184 ? 2.896   5.490   10.484  1.00 93.12 184 A 1 
ATOM 1449 C CB  . THR A 1 184 ? 2.835   2.217   11.073  1.00 95.25 184 A 1 
ATOM 1450 O OG1 . THR A 1 184 ? 3.614   2.730   12.121  1.00 92.77 184 A 1 
ATOM 1451 C CG2 . THR A 1 184 ? 3.368   0.834   10.724  1.00 92.29 184 A 1 
ATOM 1452 N N   . ARG A 1 185 ? 0.873   4.545   10.321  1.00 94.99 185 A 1 
ATOM 1453 C CA  . ARG A 1 185 ? 0.106   5.658   10.889  1.00 94.20 185 A 1 
ATOM 1454 C C   . ARG A 1 185 ? -1.243  5.176   11.422  1.00 95.13 185 A 1 
ATOM 1455 O O   . ARG A 1 185 ? -1.604  4.005   11.299  1.00 93.67 185 A 1 
ATOM 1456 C CB  . ARG A 1 185 ? -0.056  6.798   9.858   1.00 91.01 185 A 1 
ATOM 1457 C CG  . ARG A 1 185 ? -0.979  6.433   8.681   1.00 86.15 185 A 1 
ATOM 1458 C CD  . ARG A 1 185 ? -1.227  7.656   7.787   1.00 84.86 185 A 1 
ATOM 1459 N NE  . ARG A 1 185 ? -2.066  8.696   8.439   1.00 81.86 185 A 1 
ATOM 1460 C CZ  . ARG A 1 185 ? -1.951  10.004  8.283   1.00 80.47 185 A 1 
ATOM 1461 N NH1 . ARG A 1 185 ? -1.054  10.538  7.533   1.00 72.24 185 A 1 
ATOM 1462 N NH2 . ARG A 1 185 ? -2.735  10.833  8.889   1.00 72.22 185 A 1 
ATOM 1463 N N   . LYS A 1 186 ? -2.007  6.106   11.982  1.00 92.94 186 A 1 
ATOM 1464 C CA  . LYS A 1 186 ? -3.429  5.906   12.274  1.00 92.09 186 A 1 
ATOM 1465 C C   . LYS A 1 186 ? -4.286  6.825   11.407  1.00 92.10 186 A 1 
ATOM 1466 O O   . LYS A 1 186 ? -3.922  7.970   11.150  1.00 90.40 186 A 1 
ATOM 1467 C CB  . LYS A 1 186 ? -3.711  6.111   13.768  1.00 90.82 186 A 1 
ATOM 1468 C CG  . LYS A 1 186 ? -3.061  5.015   14.629  1.00 85.21 186 A 1 
ATOM 1469 C CD  . LYS A 1 186 ? -3.507  5.184   16.085  1.00 79.05 186 A 1 
ATOM 1470 C CE  . LYS A 1 186 ? -2.923  4.082   16.965  1.00 72.04 186 A 1 
ATOM 1471 N NZ  . LYS A 1 186 ? -3.424  4.206   18.357  1.00 62.08 186 A 1 
ATOM 1472 N N   . TRP A 1 187 ? -5.446  6.310   11.007  1.00 91.80 187 A 1 
ATOM 1473 C CA  . TRP A 1 187 ? -6.566  7.080   10.474  1.00 91.45 187 A 1 
ATOM 1474 C C   . TRP A 1 187 ? -7.761  6.846   11.398  1.00 90.94 187 A 1 
ATOM 1475 O O   . TRP A 1 187 ? -8.293  5.736   11.441  1.00 88.60 187 A 1 
ATOM 1476 C CB  . TRP A 1 187 ? -6.862  6.648   9.037   1.00 89.85 187 A 1 
ATOM 1477 C CG  . TRP A 1 187 ? -8.040  7.355   8.448   1.00 87.75 187 A 1 
ATOM 1478 C CD1 . TRP A 1 187 ? -9.294  6.861   8.339   1.00 84.19 187 A 1 
ATOM 1479 C CD2 . TRP A 1 187 ? -8.099  8.713   7.923   1.00 87.01 187 A 1 
ATOM 1480 N NE1 . TRP A 1 187 ? -10.122 7.812   7.765   1.00 82.84 187 A 1 
ATOM 1481 C CE2 . TRP A 1 187 ? -9.433  8.972   7.487   1.00 84.42 187 A 1 
ATOM 1482 C CE3 . TRP A 1 187 ? -7.153  9.748   7.767   1.00 81.87 187 A 1 
ATOM 1483 C CZ2 . TRP A 1 187 ? -9.805  10.197  6.911   1.00 81.71 187 A 1 
ATOM 1484 C CZ3 . TRP A 1 187 ? -7.520  10.976  7.192   1.00 79.80 187 A 1 
ATOM 1485 C CH2 . TRP A 1 187 ? -8.838  11.202  6.763   1.00 80.02 187 A 1 
ATOM 1486 N N   . GLY A 1 188 ? -8.119  7.845   12.204  1.00 91.18 188 A 1 
ATOM 1487 C CA  . GLY A 1 188 ? -9.007  7.625   13.344  1.00 91.19 188 A 1 
ATOM 1488 C C   . GLY A 1 188 ? -8.441  6.531   14.262  1.00 92.05 188 A 1 
ATOM 1489 O O   . GLY A 1 188 ? -7.324  6.658   14.779  1.00 91.12 188 A 1 
ATOM 1490 N N   . TYR A 1 189 ? -9.190  5.438   14.428  1.00 92.86 189 A 1 
ATOM 1491 C CA  . TYR A 1 189 ? -8.776  4.256   15.192  1.00 93.83 189 A 1 
ATOM 1492 C C   . TYR A 1 189 ? -8.186  3.126   14.333  1.00 94.36 189 A 1 
ATOM 1493 O O   . TYR A 1 189 ? -7.682  2.140   14.880  1.00 92.78 189 A 1 
ATOM 1494 C CB  . TYR A 1 189 ? -9.961  3.789   16.037  1.00 94.06 189 A 1 
ATOM 1495 C CG  . TYR A 1 189 ? -10.434 4.842   17.021  1.00 94.90 189 A 1 
ATOM 1496 C CD1 . TYR A 1 189 ? -9.544  5.337   17.999  1.00 92.99 189 A 1 
ATOM 1497 C CD2 . TYR A 1 189 ? -11.748 5.338   16.956  1.00 93.56 189 A 1 
ATOM 1498 C CE1 . TYR A 1 189 ? -9.973  6.308   18.923  1.00 92.46 189 A 1 
ATOM 1499 C CE2 . TYR A 1 189 ? -12.182 6.305   17.883  1.00 92.53 189 A 1 
ATOM 1500 C CZ  . TYR A 1 189 ? -11.295 6.784   18.872  1.00 93.07 189 A 1 
ATOM 1501 O OH  . TYR A 1 189 ? -11.712 7.692   19.790  1.00 91.74 189 A 1 
ATOM 1502 N N   . GLY A 1 190 ? -8.212  3.263   13.004  1.00 94.01 190 A 1 
ATOM 1503 C CA  . GLY A 1 190 ? -7.637  2.290   12.082  1.00 94.18 190 A 1 
ATOM 1504 C C   . GLY A 1 190 ? -6.115  2.344   12.053  1.00 95.02 190 A 1 
ATOM 1505 O O   . GLY A 1 190 ? -5.510  3.419   12.075  1.00 94.33 190 A 1 
ATOM 1506 N N   . ARG A 1 191 ? -5.496  1.176   12.002  1.00 94.93 191 A 1 
ATOM 1507 C CA  . ARG A 1 191 ? -4.060  1.039   11.762  1.00 96.00 191 A 1 
ATOM 1508 C C   . ARG A 1 191 ? -3.797  1.002   10.261  1.00 96.22 191 A 1 
ATOM 1509 O O   . ARG A 1 191 ? -4.365  0.170   9.563   1.00 95.74 191 A 1 
ATOM 1510 C CB  . ARG A 1 191 ? -3.539  -0.236  12.423  1.00 96.08 191 A 1 
ATOM 1511 C CG  . ARG A 1 191 ? -3.489  -0.121  13.949  1.00 95.20 191 A 1 
ATOM 1512 C CD  . ARG A 1 191 ? -2.962  -1.434  14.517  1.00 94.51 191 A 1 
ATOM 1513 N NE  . ARG A 1 191 ? -2.827  -1.400  15.982  1.00 93.17 191 A 1 
ATOM 1514 C CZ  . ARG A 1 191 ? -2.341  -2.382  16.717  1.00 92.50 191 A 1 
ATOM 1515 N NH1 . ARG A 1 191 ? -1.951  -3.509  16.183  1.00 89.53 191 A 1 
ATOM 1516 N NH2 . ARG A 1 191 ? -2.235  -2.254  18.006  1.00 87.31 191 A 1 
ATOM 1517 N N   . VAL A 1 192 ? -2.908  1.862   9.782   1.00 94.85 192 A 1 
ATOM 1518 C CA  . VAL A 1 192 ? -2.517  1.935   8.371   1.00 95.00 192 A 1 
ATOM 1519 C C   . VAL A 1 192 ? -1.036  1.607   8.256   1.00 95.34 192 A 1 
ATOM 1520 O O   . VAL A 1 192 ? -0.201  2.255   8.888   1.00 95.00 192 A 1 
ATOM 1521 C CB  . VAL A 1 192 ? -2.853  3.306   7.768   1.00 94.28 192 A 1 
ATOM 1522 C CG1 . VAL A 1 192 ? -2.514  3.349   6.274   1.00 92.06 192 A 1 
ATOM 1523 C CG2 . VAL A 1 192 ? -4.340  3.646   7.939   1.00 91.98 192 A 1 
ATOM 1524 N N   . PHE A 1 193 ? -0.722  0.595   7.457   1.00 94.41 193 A 1 
ATOM 1525 C CA  . PHE A 1 193 ? 0.636   0.222   7.084   1.00 94.25 193 A 1 
ATOM 1526 C C   . PHE A 1 193 ? 0.830   0.463   5.591   1.00 93.31 193 A 1 
ATOM 1527 O O   . PHE A 1 193 ? -0.026  0.090   4.785   1.00 92.13 193 A 1 
ATOM 1528 C CB  . PHE A 1 193 ? 0.883   -1.245  7.450   1.00 94.68 193 A 1 
ATOM 1529 C CG  . PHE A 1 193 ? 2.208   -1.789  6.950   1.00 94.88 193 A 1 
ATOM 1530 C CD1 . PHE A 1 193 ? 2.270   -2.499  5.735   1.00 92.54 193 A 1 
ATOM 1531 C CD2 . PHE A 1 193 ? 3.381   -1.576  7.691   1.00 93.12 193 A 1 
ATOM 1532 C CE1 . PHE A 1 193 ? 3.497   -3.008  5.276   1.00 92.30 193 A 1 
ATOM 1533 C CE2 . PHE A 1 193 ? 4.608   -2.085  7.232   1.00 92.28 193 A 1 
ATOM 1534 C CZ  . PHE A 1 193 ? 4.666   -2.806  6.026   1.00 93.54 193 A 1 
ATOM 1535 N N   . TYR A 1 194 ? 1.959   1.051   5.209   1.00 92.36 194 A 1 
ATOM 1536 C CA  . TYR A 1 194 ? 2.303   1.223   3.806   1.00 91.71 194 A 1 
ATOM 1537 C C   . TYR A 1 194 ? 3.748   0.823   3.534   1.00 91.87 194 A 1 
ATOM 1538 O O   . TYR A 1 194 ? 4.666   1.195   4.267   1.00 91.01 194 A 1 
ATOM 1539 C CB  . TYR A 1 194 ? 2.014   2.648   3.350   1.00 89.79 194 A 1 
ATOM 1540 C CG  . TYR A 1 194 ? 2.117   2.781   1.845   1.00 85.84 194 A 1 
ATOM 1541 C CD1 . TYR A 1 194 ? 3.331   3.161   1.244   1.00 80.14 194 A 1 
ATOM 1542 C CD2 . TYR A 1 194 ? 1.010   2.462   1.037   1.00 80.23 194 A 1 
ATOM 1543 C CE1 . TYR A 1 194 ? 3.430   3.237   -0.157  1.00 75.67 194 A 1 
ATOM 1544 C CE2 . TYR A 1 194 ? 1.107   2.534   -0.362  1.00 75.18 194 A 1 
ATOM 1545 C CZ  . TYR A 1 194 ? 2.316   2.927   -0.961  1.00 75.73 194 A 1 
ATOM 1546 O OH  . TYR A 1 194 ? 2.406   3.013   -2.313  1.00 74.72 194 A 1 
ATOM 1547 N N   . ASN A 1 195 ? 3.926   0.068   2.446   1.00 90.79 195 A 1 
ATOM 1548 C CA  . ASN A 1 195 ? 5.214   -0.383  1.952   1.00 90.03 195 A 1 
ATOM 1549 C C   . ASN A 1 195 ? 5.412   0.121   0.516   1.00 88.22 195 A 1 
ATOM 1550 O O   . ASN A 1 195 ? 4.750   -0.357  -0.402  1.00 85.60 195 A 1 
ATOM 1551 C CB  . ASN A 1 195 ? 5.253   -1.915  2.074   1.00 89.50 195 A 1 
ATOM 1552 C CG  . ASN A 1 195 ? 6.617   -2.494  1.761   1.00 88.68 195 A 1 
ATOM 1553 O OD1 . ASN A 1 195 ? 7.538   -1.801  1.367   1.00 83.48 195 A 1 
ATOM 1554 N ND2 . ASN A 1 195 ? 6.796   -3.776  1.960   1.00 83.81 195 A 1 
ATOM 1555 N N   . ALA A 1 196 ? 6.316   1.083   0.315   1.00 88.94 196 A 1 
ATOM 1556 C CA  . ALA A 1 196 ? 6.637   1.621   -1.009  1.00 87.13 196 A 1 
ATOM 1557 C C   . ALA A 1 196 ? 7.433   0.635   -1.885  1.00 85.70 196 A 1 
ATOM 1558 O O   . ALA A 1 196 ? 7.766   0.950   -3.026  1.00 82.77 196 A 1 
ATOM 1559 C CB  . ALA A 1 196 ? 7.353   2.969   -0.837  1.00 86.00 196 A 1 
ATOM 1560 N N   . LEU A 1 197 ? 7.735   -0.560  -1.358  1.00 87.64 197 A 1 
ATOM 1561 C CA  . LEU A 1 197 ? 8.269   -1.695  -2.102  1.00 84.95 197 A 1 
ATOM 1562 C C   . LEU A 1 197 ? 7.128   -2.542  -2.689  1.00 80.00 197 A 1 
ATOM 1563 O O   . LEU A 1 197 ? 5.954   -2.361  -2.351  1.00 71.26 197 A 1 
ATOM 1564 C CB  . LEU A 1 197 ? 9.185   -2.539  -1.187  1.00 84.94 197 A 1 
ATOM 1565 C CG  . LEU A 1 197 ? 10.194  -1.757  -0.339  1.00 86.24 197 A 1 
ATOM 1566 C CD1 . LEU A 1 197 ? 11.000  -2.719  0.530   1.00 82.03 197 A 1 
ATOM 1567 C CD2 . LEU A 1 197 ? 11.165  -0.955  -1.204  1.00 82.33 197 A 1 
ATOM 1568 N N   . GLY A 1 198 ? 7.478   -3.514  -3.536  1.00 75.61 198 A 1 
ATOM 1569 C CA  . GLY A 1 198 ? 6.499   -4.417  -4.148  1.00 71.74 198 A 1 
ATOM 1570 C C   . GLY A 1 198 ? 5.844   -3.825  -5.395  1.00 74.79 198 A 1 
ATOM 1571 O O   . GLY A 1 198 ? 4.632   -3.940  -5.548  1.00 70.14 198 A 1 
ATOM 1572 N N   . HIS A 1 199 ? 6.640   -3.174  -6.260  1.00 81.06 199 A 1 
ATOM 1573 C CA  . HIS A 1 199 ? 6.207   -2.795  -7.611  1.00 80.05 199 A 1 
ATOM 1574 C C   . HIS A 1 199 ? 5.706   -4.023  -8.380  1.00 81.48 199 A 1 
ATOM 1575 O O   . HIS A 1 199 ? 4.588   -4.017  -8.882  1.00 78.42 199 A 1 
ATOM 1576 C CB  . HIS A 1 199 ? 7.371   -2.119  -8.347  1.00 75.53 199 A 1 
ATOM 1577 C CG  . HIS A 1 199 ? 7.031   -1.765  -9.775  1.00 70.29 199 A 1 
ATOM 1578 N ND1 . HIS A 1 199 ? 7.371   -2.460  -10.908 1.00 61.85 199 A 1 
ATOM 1579 C CD2 . HIS A 1 199 ? 6.274   -0.696  -10.180 1.00 60.87 199 A 1 
ATOM 1580 C CE1 . HIS A 1 199 ? 6.835   -1.823  -11.967 1.00 58.80 199 A 1 
ATOM 1581 N NE2 . HIS A 1 199 ? 6.152   -0.741  -11.568 1.00 59.20 199 A 1 
ATOM 1582 N N   . HIS A 1 200 ? 6.502   -5.094  -8.368  1.00 81.06 200 A 1 
ATOM 1583 C CA  . HIS A 1 200 ? 6.143   -6.431  -8.828  1.00 84.21 200 A 1 
ATOM 1584 C C   . HIS A 1 200 ? 6.153   -7.429  -7.670  1.00 85.83 200 A 1 
ATOM 1585 O O   . HIS A 1 200 ? 6.720   -7.186  -6.602  1.00 84.71 200 A 1 
ATOM 1586 C CB  . HIS A 1 200 ? 7.111   -6.875  -9.934  1.00 81.91 200 A 1 
ATOM 1587 C CG  . HIS A 1 200 ? 7.081   -6.030  -11.175 1.00 79.53 200 A 1 
ATOM 1588 N ND1 . HIS A 1 200 ? 8.173   -5.720  -11.952 1.00 70.36 200 A 1 
ATOM 1589 C CD2 . HIS A 1 200 ? 5.987   -5.476  -11.773 1.00 70.32 200 A 1 
ATOM 1590 C CE1 . HIS A 1 200 ? 7.744   -5.001  -12.992 1.00 70.18 200 A 1 
ATOM 1591 N NE2 . HIS A 1 200 ? 6.415   -4.827  -12.925 1.00 72.46 200 A 1 
ATOM 1592 N N   . ASN A 1 201 ? 5.530   -8.577  -7.895  1.00 86.30 201 A 1 
ATOM 1593 C CA  . ASN A 1 201 ? 5.456   -9.664  -6.920  1.00 87.84 201 A 1 
ATOM 1594 C C   . ASN A 1 201 ? 6.841   -10.243 -6.559  1.00 89.15 201 A 1 
ATOM 1595 O O   . ASN A 1 201 ? 7.034   -10.685 -5.420  1.00 89.23 201 A 1 
ATOM 1596 C CB  . ASN A 1 201 ? 4.512   -10.728 -7.491  1.00 87.76 201 A 1 
ATOM 1597 C CG  . ASN A 1 201 ? 4.501   -11.997 -6.676  1.00 88.19 201 A 1 
ATOM 1598 O OD1 . ASN A 1 201 ? 4.037   -12.056 -5.546  1.00 83.68 201 A 1 
ATOM 1599 N ND2 . ASN A 1 201 ? 5.052   -13.059 -7.214  1.00 83.20 201 A 1 
ATOM 1600 N N   . ASP A 1 202 ? 7.807   -10.225 -7.480  1.00 89.16 202 A 1 
ATOM 1601 C CA  . ASP A 1 202 ? 9.169   -10.739 -7.273  1.00 89.52 202 A 1 
ATOM 1602 C C   . ASP A 1 202 ? 9.967   -9.961  -6.212  1.00 90.99 202 A 1 
ATOM 1603 O O   . ASP A 1 202 ? 10.847  -10.530 -5.562  1.00 89.99 202 A 1 
ATOM 1604 C CB  . ASP A 1 202 ? 9.915   -10.788 -8.616  1.00 87.24 202 A 1 
ATOM 1605 C CG  . ASP A 1 202 ? 10.279  -9.410  -9.192  1.00 83.71 202 A 1 
ATOM 1606 O OD1 . ASP A 1 202 ? 9.657   -8.411  -8.765  1.00 79.93 202 A 1 
ATOM 1607 O OD2 . ASP A 1 202 ? 11.210  -9.373  -10.017 1.00 80.42 202 A 1 
ATOM 1608 N N   . VAL A 1 203 ? 9.615   -8.705  -5.934  1.00 88.97 203 A 1 
ATOM 1609 C CA  . VAL A 1 203 ? 10.196  -7.935  -4.820  1.00 89.78 203 A 1 
ATOM 1610 C C   . VAL A 1 203 ? 9.968   -8.652  -3.484  1.00 91.73 203 A 1 
ATOM 1611 O O   . VAL A 1 203 ? 10.817  -8.604  -2.590  1.00 92.10 203 A 1 
ATOM 1612 C CB  . VAL A 1 203 ? 9.616   -6.509  -4.784  1.00 87.86 203 A 1 
ATOM 1613 C CG1 . VAL A 1 203 ? 10.147  -5.694  -3.596  1.00 82.85 203 A 1 
ATOM 1614 C CG2 . VAL A 1 203 ? 9.974   -5.745  -6.062  1.00 82.84 203 A 1 
ATOM 1615 N N   . PHE A 1 204 ? 8.862   -9.382  -3.349  1.00 90.94 204 A 1 
ATOM 1616 C CA  . PHE A 1 204 ? 8.562   -10.177 -2.159  1.00 92.23 204 A 1 
ATOM 1617 C C   . PHE A 1 204 ? 9.255   -11.553 -2.134  1.00 93.38 204 A 1 
ATOM 1618 O O   . PHE A 1 204 ? 9.040   -12.313 -1.191  1.00 93.03 204 A 1 
ATOM 1619 C CB  . PHE A 1 204 ? 7.044   -10.282 -1.977  1.00 92.10 204 A 1 
ATOM 1620 C CG  . PHE A 1 204 ? 6.322   -8.958  -1.823  1.00 92.13 204 A 1 
ATOM 1621 C CD1 . PHE A 1 204 ? 6.694   -8.057  -0.805  1.00 89.72 204 A 1 
ATOM 1622 C CD2 . PHE A 1 204 ? 5.269   -8.626  -2.693  1.00 89.96 204 A 1 
ATOM 1623 C CE1 . PHE A 1 204 ? 6.016   -6.833  -0.657  1.00 88.87 204 A 1 
ATOM 1624 C CE2 . PHE A 1 204 ? 4.588   -7.406  -2.544  1.00 88.64 204 A 1 
ATOM 1625 C CZ  . PHE A 1 204 ? 4.962   -6.508  -1.526  1.00 90.37 204 A 1 
ATOM 1626 N N   . GLU A 1 205 ? 10.109  -11.882 -3.104  1.00 93.13 205 A 1 
ATOM 1627 C CA  . GLU A 1 205 ? 11.093  -12.968 -2.976  1.00 93.67 205 A 1 
ATOM 1628 C C   . GLU A 1 205 ? 12.313  -12.547 -2.137  1.00 94.52 205 A 1 
ATOM 1629 O O   . GLU A 1 205 ? 13.036  -13.400 -1.621  1.00 94.03 205 A 1 
ATOM 1630 C CB  . GLU A 1 205 ? 11.541  -13.477 -4.362  1.00 93.56 205 A 1 
ATOM 1631 C CG  . GLU A 1 205 ? 10.397  -14.057 -5.217  1.00 91.56 205 A 1 
ATOM 1632 C CD  . GLU A 1 205 ? 9.655   -15.217 -4.524  1.00 88.37 205 A 1 
ATOM 1633 O OE1 . GLU A 1 205 ? 8.405   -15.261 -4.602  1.00 78.79 205 A 1 
ATOM 1634 O OE2 . GLU A 1 205 ? 10.314  -16.046 -3.861  1.00 79.95 205 A 1 
ATOM 1635 N N   . ILE A 1 206 ? 12.521  -11.246 -1.933  1.00 93.80 206 A 1 
ATOM 1636 C CA  . ILE A 1 206 ? 13.522  -10.723 -0.998  1.00 93.97 206 A 1 
ATOM 1637 C C   . ILE A 1 206 ? 13.006  -10.955 0.431   1.00 94.66 206 A 1 
ATOM 1638 O O   . ILE A 1 206 ? 11.968  -10.397 0.802   1.00 94.98 206 A 1 
ATOM 1639 C CB  . ILE A 1 206 ? 13.817  -9.233  -1.277  1.00 93.62 206 A 1 
ATOM 1640 C CG1 . ILE A 1 206 ? 14.338  -9.044  -2.724  1.00 92.67 206 A 1 
ATOM 1641 C CG2 . ILE A 1 206 ? 14.835  -8.693  -0.257  1.00 92.81 206 A 1 
ATOM 1642 C CD1 . ILE A 1 206 ? 14.374  -7.581  -3.172  1.00 88.53 206 A 1 
ATOM 1643 N N   . PRO A 1 207 ? 13.707  -11.762 1.261   1.00 95.32 207 A 1 
ATOM 1644 C CA  . PRO A 1 207 ? 13.182  -12.187 2.559   1.00 95.53 207 A 1 
ATOM 1645 C C   . PRO A 1 207 ? 12.807  -11.025 3.483   1.00 95.91 207 A 1 
ATOM 1646 O O   . PRO A 1 207 ? 11.763  -11.068 4.132   1.00 95.95 207 A 1 
ATOM 1647 C CB  . PRO A 1 207 ? 14.276  -13.063 3.177   1.00 95.85 207 A 1 
ATOM 1648 C CG  . PRO A 1 207 ? 14.995  -13.639 1.959   1.00 95.05 207 A 1 
ATOM 1649 C CD  . PRO A 1 207 ? 14.941  -12.482 0.968   1.00 96.50 207 A 1 
ATOM 1650 N N   . GLU A 1 208 ? 13.624  -9.971  3.531   1.00 95.65 208 A 1 
ATOM 1651 C CA  . GLU A 1 208 ? 13.402  -8.793  4.370   1.00 95.30 208 A 1 
ATOM 1652 C C   . GLU A 1 208 ? 12.181  -7.981  3.909   1.00 95.32 208 A 1 
ATOM 1653 O O   . GLU A 1 208 ? 11.370  -7.571  4.741   1.00 95.24 208 A 1 
ATOM 1654 C CB  . GLU A 1 208 ? 14.654  -7.901  4.381   1.00 95.76 208 A 1 
ATOM 1655 C CG  . GLU A 1 208 ? 15.902  -8.532  5.029   1.00 93.87 208 A 1 
ATOM 1656 C CD  . GLU A 1 208 ? 16.729  -9.455  4.118   1.00 94.22 208 A 1 
ATOM 1657 O OE1 . GLU A 1 208 ? 17.801  -9.902  4.594   1.00 88.28 208 A 1 
ATOM 1658 O OE2 . GLU A 1 208 ? 16.314  -9.735  2.972   1.00 89.82 208 A 1 
ATOM 1659 N N   . ALA A 1 209 ? 12.014  -7.789  2.598   1.00 94.60 209 A 1 
ATOM 1660 C CA  . ALA A 1 209 ? 10.862  -7.086  2.030   1.00 94.22 209 A 1 
ATOM 1661 C C   . ALA A 1 209 ? 9.555   -7.838  2.321   1.00 94.69 209 A 1 
ATOM 1662 O O   . ALA A 1 209 ? 8.560   -7.239  2.736   1.00 94.65 209 A 1 
ATOM 1663 C CB  . ALA A 1 209 ? 11.084  -6.908  0.519   1.00 94.00 209 A 1 
ATOM 1664 N N   . TRP A 1 210 ? 9.573   -9.161  2.165   1.00 95.19 210 A 1 
ATOM 1665 C CA  . TRP A 1 210 ? 8.421   -10.004 2.474   1.00 95.72 210 A 1 
ATOM 1666 C C   . TRP A 1 210 ? 8.114   -10.054 3.969   1.00 95.98 210 A 1 
ATOM 1667 O O   . TRP A 1 210 ? 6.949   -9.966  4.354   1.00 95.80 210 A 1 
ATOM 1668 C CB  . TRP A 1 210 ? 8.638   -11.408 1.908   1.00 95.81 210 A 1 
ATOM 1669 C CG  . TRP A 1 210 ? 7.474   -12.342 2.103   1.00 95.88 210 A 1 
ATOM 1670 C CD1 . TRP A 1 210 ? 7.563   -13.624 2.504   1.00 94.60 210 A 1 
ATOM 1671 C CD2 . TRP A 1 210 ? 6.044   -12.083 1.902   1.00 96.05 210 A 1 
ATOM 1672 N NE1 . TRP A 1 210 ? 6.304   -14.182 2.561   1.00 94.14 210 A 1 
ATOM 1673 C CE2 . TRP A 1 210 ? 5.330   -13.274 2.214   1.00 95.43 210 A 1 
ATOM 1674 C CE3 . TRP A 1 210 ? 5.280   -10.964 1.512   1.00 94.98 210 A 1 
ATOM 1675 C CZ2 . TRP A 1 210 ? 3.925   -13.352 2.141   1.00 95.39 210 A 1 
ATOM 1676 C CZ3 . TRP A 1 210 ? 3.871   -11.027 1.439   1.00 94.45 210 A 1 
ATOM 1677 C CH2 . TRP A 1 210 ? 3.197   -12.218 1.755   1.00 94.26 210 A 1 
ATOM 1678 N N   . GLU A 1 211 ? 9.126   -10.135 4.821   1.00 96.29 211 A 1 
ATOM 1679 C CA  . GLU A 1 211 ? 8.942   -10.136 6.273   1.00 96.50 211 A 1 
ATOM 1680 C C   . GLU A 1 211 ? 8.325   -8.820  6.770   1.00 96.59 211 A 1 
ATOM 1681 O O   . GLU A 1 211 ? 7.377   -8.853  7.552   1.00 96.54 211 A 1 
ATOM 1682 C CB  . GLU A 1 211 ? 10.285  -10.439 6.954   1.00 96.91 211 A 1 
ATOM 1683 C CG  . GLU A 1 211 ? 10.178  -10.613 8.477   1.00 94.49 211 A 1 
ATOM 1684 C CD  . GLU A 1 211 ? 9.286   -11.782 8.931   1.00 95.30 211 A 1 
ATOM 1685 O OE1 . GLU A 1 211 ? 8.841   -11.746 10.101  1.00 89.27 211 A 1 
ATOM 1686 O OE2 . GLU A 1 211 ? 9.022   -12.709 8.131   1.00 91.40 211 A 1 
ATOM 1687 N N   . LEU A 1 212 ? 8.780   -7.668  6.261   1.00 96.21 212 A 1 
ATOM 1688 C CA  . LEU A 1 212 ? 8.162   -6.367  6.539   1.00 95.91 212 A 1 
ATOM 1689 C C   . LEU A 1 212 ? 6.693   -6.348  6.112   1.00 96.46 212 A 1 
ATOM 1690 O O   . LEU A 1 212 ? 5.836   -5.931  6.892   1.00 96.23 212 A 1 
ATOM 1691 C CB  . LEU A 1 212 ? 8.933   -5.246  5.811   1.00 95.09 212 A 1 
ATOM 1692 C CG  . LEU A 1 212 ? 10.277  -4.868  6.451   1.00 91.24 212 A 1 
ATOM 1693 C CD1 . LEU A 1 212 ? 11.045  -3.946  5.508   1.00 89.72 212 A 1 
ATOM 1694 C CD2 . LEU A 1 212 ? 10.082  -4.140  7.781   1.00 89.98 212 A 1 
ATOM 1695 N N   . MET A 1 213 ? 6.382   -6.841  4.908   1.00 95.26 213 A 1 
ATOM 1696 C CA  . MET A 1 213 ? 5.005   -6.872  4.411   1.00 95.29 213 A 1 
ATOM 1697 C C   . MET A 1 213 ? 4.113   -7.771  5.271   1.00 96.19 213 A 1 
ATOM 1698 O O   . MET A 1 213 ? 3.035   -7.343  5.679   1.00 96.62 213 A 1 
ATOM 1699 C CB  . MET A 1 213 ? 4.992   -7.289  2.932   1.00 94.87 213 A 1 
ATOM 1700 C CG  . MET A 1 213 ? 3.620   -7.027  2.302   1.00 92.48 213 A 1 
ATOM 1701 S SD  . MET A 1 213 ? 3.211   -5.266  2.150   1.00 93.36 213 A 1 
ATOM 1702 C CE  . MET A 1 213 ? 1.426   -5.305  2.426   1.00 90.32 213 A 1 
ATOM 1703 N N   . LYS A 1 214 ? 4.556   -8.988  5.615   1.00 95.93 214 A 1 
ATOM 1704 C CA  . LYS A 1 214 ? 3.809   -9.907  6.494   1.00 96.68 214 A 1 
ATOM 1705 C C   . LYS A 1 214 ? 3.502   -9.267  7.852   1.00 96.84 214 A 1 
ATOM 1706 O O   . LYS A 1 214 ? 2.353   -9.275  8.287   1.00 97.26 214 A 1 
ATOM 1707 C CB  . LYS A 1 214 ? 4.600   -11.199 6.730   1.00 97.39 214 A 1 
ATOM 1708 C CG  . LYS A 1 214 ? 4.602   -12.141 5.525   1.00 96.61 214 A 1 
ATOM 1709 C CD  . LYS A 1 214 ? 5.327   -13.465 5.858   1.00 95.19 214 A 1 
ATOM 1710 C CE  . LYS A 1 214 ? 6.787   -13.190 6.216   1.00 89.97 214 A 1 
ATOM 1711 N NZ  . LYS A 1 214 ? 7.477   -14.322 6.863   1.00 85.78 214 A 1 
ATOM 1712 N N   . ARG A 1 215 ? 4.511   -8.696  8.510   1.00 97.28 215 A 1 
ATOM 1713 C CA  . ARG A 1 215 ? 4.330   -8.051  9.817   1.00 97.25 215 A 1 
ATOM 1714 C C   . ARG A 1 215 ? 3.400   -6.846  9.728   1.00 97.47 215 A 1 
ATOM 1715 O O   . ARG A 1 215 ? 2.550   -6.678  10.597  1.00 97.38 215 A 1 
ATOM 1716 C CB  . ARG A 1 215 ? 5.686   -7.646  10.393  1.00 97.26 215 A 1 
ATOM 1717 C CG  . ARG A 1 215 ? 6.544   -8.855  10.785  1.00 96.89 215 A 1 
ATOM 1718 C CD  . ARG A 1 215 ? 7.878   -8.353  11.332  1.00 96.15 215 A 1 
ATOM 1719 N NE  . ARG A 1 215 ? 8.835   -9.451  11.510  1.00 95.56 215 A 1 
ATOM 1720 C CZ  . ARG A 1 215 ? 9.991   -9.374  12.137  1.00 95.73 215 A 1 
ATOM 1721 N NH1 . ARG A 1 215 ? 10.381  -8.305  12.766  1.00 93.30 215 A 1 
ATOM 1722 N NH2 . ARG A 1 215 ? 10.791  -10.393 12.115  1.00 92.66 215 A 1 
ATOM 1723 N N   . GLY A 1 216 ? 3.507   -6.046  8.664   1.00 96.23 216 A 1 
ATOM 1724 C CA  . GLY A 1 216 ? 2.621   -4.913  8.411   1.00 96.29 216 A 1 
ATOM 1725 C C   . GLY A 1 216 ? 1.162   -5.324  8.197   1.00 96.92 216 A 1 
ATOM 1726 O O   . GLY A 1 216 ? 0.272   -4.732  8.811   1.00 97.11 216 A 1 
ATOM 1727 N N   . LEU A 1 217 ? 0.911   -6.377  7.415   1.00 96.53 217 A 1 
ATOM 1728 C CA  . LEU A 1 217 ? -0.423  -6.961  7.219   1.00 96.51 217 A 1 
ATOM 1729 C C   . LEU A 1 217 ? -1.038  -7.395  8.560   1.00 96.91 217 A 1 
ATOM 1730 O O   . LEU A 1 217 ? -2.156  -6.998  8.883   1.00 97.03 217 A 1 
ATOM 1731 C CB  . LEU A 1 217 ? -0.332  -8.171  6.260   1.00 96.61 217 A 1 
ATOM 1732 C CG  . LEU A 1 217 ? -0.101  -7.828  4.775   1.00 95.75 217 A 1 
ATOM 1733 C CD1 . LEU A 1 217 ? 0.321   -9.080  4.001   1.00 94.24 217 A 1 
ATOM 1734 C CD2 . LEU A 1 217 ? -1.362  -7.286  4.119   1.00 94.43 217 A 1 
ATOM 1735 N N   . LEU A 1 218 ? -0.302  -8.151  9.373   1.00 97.35 218 A 1 
ATOM 1736 C CA  . LEU A 1 218 ? -0.783  -8.639  10.671  1.00 97.29 218 A 1 
ATOM 1737 C C   . LEU A 1 218 ? -0.983  -7.507  11.686  1.00 97.24 218 A 1 
ATOM 1738 O O   . LEU A 1 218 ? -1.968  -7.503  12.426  1.00 97.09 218 A 1 
ATOM 1739 C CB  . LEU A 1 218 ? 0.201   -9.685  11.221  1.00 97.59 218 A 1 
ATOM 1740 C CG  . LEU A 1 218 ? 0.294   -10.981 10.395  1.00 97.12 218 A 1 
ATOM 1741 C CD1 . LEU A 1 218 ? 1.310   -11.911 11.052  1.00 95.88 218 A 1 
ATOM 1742 C CD2 . LEU A 1 218 ? -1.047  -11.704 10.292  1.00 96.02 218 A 1 
ATOM 1743 N N   . TRP A 1 219 ? -0.099  -6.516  11.706  1.00 97.26 219 A 1 
ATOM 1744 C CA  . TRP A 1 219 ? -0.227  -5.356  12.586  1.00 97.17 219 A 1 
ATOM 1745 C C   . TRP A 1 219 ? -1.457  -4.508  12.252  1.00 97.23 219 A 1 
ATOM 1746 O O   . TRP A 1 219 ? -2.187  -4.101  13.164  1.00 96.82 219 A 1 
ATOM 1747 C CB  . TRP A 1 219 ? 1.056   -4.526  12.513  1.00 97.15 219 A 1 
ATOM 1748 C CG  . TRP A 1 219 ? 1.005   -3.254  13.297  1.00 96.90 219 A 1 
ATOM 1749 C CD1 . TRP A 1 219 ? 1.314   -3.119  14.605  1.00 96.09 219 A 1 
ATOM 1750 C CD2 . TRP A 1 219 ? 0.597   -1.930  12.845  1.00 97.05 219 A 1 
ATOM 1751 N NE1 . TRP A 1 219 ? 1.135   -1.804  14.993  1.00 95.77 219 A 1 
ATOM 1752 C CE2 . TRP A 1 219 ? 0.694   -1.029  13.947  1.00 96.35 219 A 1 
ATOM 1753 C CE3 . TRP A 1 219 ? 0.156   -1.403  11.613  1.00 96.05 219 A 1 
ATOM 1754 C CZ2 . TRP A 1 219 ? 0.374   0.333   13.830  1.00 95.57 219 A 1 
ATOM 1755 C CZ3 . TRP A 1 219 ? -0.168  -0.039  11.490  1.00 95.23 219 A 1 
ATOM 1756 C CH2 . TRP A 1 219 ? -0.059  0.827   12.590  1.00 94.88 219 A 1 
ATOM 1757 N N   . ALA A 1 220 ? -1.716  -4.259  10.953  1.00 96.85 220 A 1 
ATOM 1758 C CA  . ALA A 1 220 ? -2.909  -3.546  10.505  1.00 96.79 220 A 1 
ATOM 1759 C C   . ALA A 1 220 ? -4.187  -4.345  10.821  1.00 96.78 220 A 1 
ATOM 1760 O O   . ALA A 1 220 ? -5.125  -3.789  11.390  1.00 96.67 220 A 1 
ATOM 1761 C CB  . ALA A 1 220 ? -2.758  -3.225  9.016   1.00 96.98 220 A 1 
ATOM 1762 N N   . LEU A 1 221 ? -4.179  -5.656  10.582  1.00 97.74 221 A 1 
ATOM 1763 C CA  . LEU A 1 221 ? -5.274  -6.593  10.870  1.00 97.45 221 A 1 
ATOM 1764 C C   . LEU A 1 221 ? -5.734  -6.549  12.339  1.00 97.10 221 A 1 
ATOM 1765 O O   . LEU A 1 221 ? -6.916  -6.695  12.632  1.00 96.48 221 A 1 
ATOM 1766 C CB  . LEU A 1 221 ? -4.762  -7.994  10.488  1.00 97.36 221 A 1 
ATOM 1767 C CG  . LEU A 1 221 ? -5.750  -9.156  10.673  1.00 96.51 221 A 1 
ATOM 1768 C CD1 . LEU A 1 221 ? -6.893  -9.100  9.666   1.00 94.57 221 A 1 
ATOM 1769 C CD2 . LEU A 1 221 ? -4.993  -10.462 10.423  1.00 94.60 221 A 1 
ATOM 1770 N N   . ASP A 1 222 ? -4.826  -6.309  13.279  1.00 97.63 222 A 1 
ATOM 1771 C CA  . ASP A 1 222 ? -5.156  -6.195  14.701  1.00 97.00 222 A 1 
ATOM 1772 C C   . ASP A 1 222 ? -5.867  -4.882  15.078  1.00 96.96 222 A 1 
ATOM 1773 O O   . ASP A 1 222 ? -6.357  -4.749  16.202  1.00 95.63 222 A 1 
ATOM 1774 C CB  . ASP A 1 222 ? -3.888  -6.383  15.545  1.00 95.86 222 A 1 
ATOM 1775 C CG  . ASP A 1 222 ? -3.532  -7.840  15.834  1.00 91.32 222 A 1 
ATOM 1776 O OD1 . ASP A 1 222 ? -4.463  -8.688  15.866  1.00 86.86 222 A 1 
ATOM 1777 O OD2 . ASP A 1 222 ? -2.361  -8.066  16.212  1.00 85.14 222 A 1 
ATOM 1778 N N   . GLY A 1 223 ? -5.944  -3.898  14.167  1.00 96.48 223 A 1 
ATOM 1779 C CA  . GLY A 1 223 ? -6.557  -2.590  14.413  1.00 95.70 223 A 1 
ATOM 1780 C C   . GLY A 1 223 ? -8.016  -2.701  14.852  1.00 96.13 223 A 1 
ATOM 1781 O O   . GLY A 1 223 ? -8.390  -2.171  15.903  1.00 95.24 223 A 1 
ATOM 1782 N N   . LYS A 1 224 ? -8.815  -3.475  14.108  1.00 96.63 224 A 1 
ATOM 1783 C CA  . LYS A 1 224 ? -10.249 -3.651  14.382  1.00 96.37 224 A 1 
ATOM 1784 C C   . LYS A 1 224 ? -10.511 -4.245  15.761  1.00 96.64 224 A 1 
ATOM 1785 O O   . LYS A 1 224 ? -11.342 -3.719  16.504  1.00 95.07 224 A 1 
ATOM 1786 C CB  . LYS A 1 224 ? -10.881 -4.522  13.285  1.00 94.91 224 A 1 
ATOM 1787 C CG  . LYS A 1 224 ? -12.411 -4.650  13.408  1.00 92.27 224 A 1 
ATOM 1788 C CD  . LYS A 1 224 ? -13.087 -3.284  13.238  1.00 87.57 224 A 1 
ATOM 1789 C CE  . LYS A 1 224 ? -14.602 -3.397  13.236  1.00 84.33 224 A 1 
ATOM 1790 N NZ  . LYS A 1 224 ? -15.192 -2.087  12.858  1.00 77.05 224 A 1 
ATOM 1791 N N   . ARG A 1 225 ? -9.796  -5.306  16.116  1.00 95.99 225 A 1 
ATOM 1792 C CA  . ARG A 1 225 ? -9.928  -5.955  17.427  1.00 95.74 225 A 1 
ATOM 1793 C C   . ARG A 1 225 ? -9.661  -4.968  18.561  1.00 96.23 225 A 1 
ATOM 1794 O O   . ARG A 1 225 ? -10.452 -4.888  19.491  1.00 95.96 225 A 1 
ATOM 1795 C CB  . ARG A 1 225 ? -8.984  -7.164  17.492  1.00 95.09 225 A 1 
ATOM 1796 C CG  . ARG A 1 225 ? -9.107  -7.902  18.832  1.00 90.37 225 A 1 
ATOM 1797 C CD  . ARG A 1 225 ? -8.128  -9.073  18.928  1.00 86.98 225 A 1 
ATOM 1798 N NE  . ARG A 1 225 ? -6.718  -8.636  18.869  1.00 80.66 225 A 1 
ATOM 1799 C CZ  . ARG A 1 225 ? -6.014  -8.096  19.851  1.00 75.04 225 A 1 
ATOM 1800 N NH1 . ARG A 1 225 ? -6.485  -7.932  21.053  1.00 68.16 225 A 1 
ATOM 1801 N NH2 . ARG A 1 225 ? -4.795  -7.696  19.618  1.00 66.51 225 A 1 
ATOM 1802 N N   . VAL A 1 226 ? -8.579  -4.200  18.459  1.00 95.86 226 A 1 
ATOM 1803 C CA  . VAL A 1 226 ? -8.212  -3.200  19.477  1.00 95.92 226 A 1 
ATOM 1804 C C   . VAL A 1 226 ? -9.296  -2.131  19.612  1.00 96.40 226 A 1 
ATOM 1805 O O   . VAL A 1 226 ? -9.675  -1.800  20.732  1.00 96.07 226 A 1 
ATOM 1806 C CB  . VAL A 1 226 ? -6.845  -2.569  19.148  1.00 95.81 226 A 1 
ATOM 1807 C CG1 . VAL A 1 226 ? -6.498  -1.379  20.052  1.00 94.15 226 A 1 
ATOM 1808 C CG2 . VAL A 1 226 ? -5.722  -3.603  19.307  1.00 93.93 226 A 1 
ATOM 1809 N N   . ALA A 1 227 ? -9.831  -1.619  18.496  1.00 95.46 227 A 1 
ATOM 1810 C CA  . ALA A 1 227 ? -10.902 -0.623  18.519  1.00 95.04 227 A 1 
ATOM 1811 C C   . ALA A 1 227 ? -12.177 -1.169  19.192  1.00 95.47 227 A 1 
ATOM 1812 O O   . ALA A 1 227 ? -12.740 -0.511  20.063  1.00 95.36 227 A 1 
ATOM 1813 C CB  . ALA A 1 227 ? -11.163 -0.152  17.082  1.00 95.11 227 A 1 
ATOM 1814 N N   . VAL A 1 228 ? -12.590 -2.396  18.858  1.00 95.24 228 A 1 
ATOM 1815 C CA  . VAL A 1 228 ? -13.766 -3.052  19.460  1.00 94.89 228 A 1 
ATOM 1816 C C   . VAL A 1 228 ? -13.569 -3.304  20.959  1.00 95.49 228 A 1 
ATOM 1817 O O   . VAL A 1 228 ? -14.454 -2.982  21.747  1.00 95.25 228 A 1 
ATOM 1818 C CB  . VAL A 1 228 ? -14.096 -4.356  18.710  1.00 94.35 228 A 1 
ATOM 1819 C CG1 . VAL A 1 228 ? -15.177 -5.191  19.416  1.00 91.54 228 A 1 
ATOM 1820 C CG2 . VAL A 1 228 ? -14.617 -4.051  17.299  1.00 91.98 228 A 1 
ATOM 1821 N N   . GLU A 1 229 ? -12.429 -3.843  21.369  1.00 94.82 229 A 1 
ATOM 1822 C CA  . GLU A 1 229 ? -12.118 -4.125  22.782  1.00 94.91 229 A 1 
ATOM 1823 C C   . GLU A 1 229 ? -12.113 -2.859  23.650  1.00 95.35 229 A 1 
ATOM 1824 O O   . GLU A 1 229 ? -12.450 -2.920  24.831  1.00 94.82 229 A 1 
ATOM 1825 C CB  . GLU A 1 229 ? -10.744 -4.818  22.882  1.00 94.83 229 A 1 
ATOM 1826 C CG  . GLU A 1 229 ? -10.785 -6.298  22.465  1.00 90.83 229 A 1 
ATOM 1827 C CD  . GLU A 1 229 ? -9.392  -6.957  22.369  1.00 90.20 229 A 1 
ATOM 1828 O OE1 . GLU A 1 229 ? -9.332  -8.163  22.020  1.00 83.74 229 A 1 
ATOM 1829 O OE2 . GLU A 1 229 ? -8.350  -6.294  22.580  1.00 85.61 229 A 1 
ATOM 1830 N N   . GLN A 1 230 ? -11.763 -1.711  23.070  1.00 95.65 230 A 1 
ATOM 1831 C CA  . GLN A 1 230 ? -11.733 -0.413  23.748  1.00 95.37 230 A 1 
ATOM 1832 C C   . GLN A 1 230 ? -13.041 0.382   23.608  1.00 95.68 230 A 1 
ATOM 1833 O O   . GLN A 1 230 ? -13.138 1.473   24.170  1.00 94.33 230 A 1 
ATOM 1834 C CB  . GLN A 1 230 ? -10.516 0.386   23.254  1.00 95.86 230 A 1 
ATOM 1835 C CG  . GLN A 1 230 ? -9.192  -0.273  23.679  1.00 94.52 230 A 1 
ATOM 1836 C CD  . GLN A 1 230 ? -7.953  0.495   23.220  1.00 90.29 230 A 1 
ATOM 1837 O OE1 . GLN A 1 230 ? -7.981  1.602   22.710  1.00 82.58 230 A 1 
ATOM 1838 N NE2 . GLN A 1 230 ? -6.782  -0.068  23.409  1.00 80.59 230 A 1 
ATOM 1839 N N   . GLY A 1 231 ? -14.048 -0.130  22.884  1.00 94.84 231 A 1 
ATOM 1840 C CA  . GLY A 1 231 ? -15.325 0.561   22.668  1.00 94.38 231 A 1 
ATOM 1841 C C   . GLY A 1 231 ? -15.206 1.841   21.832  1.00 94.55 231 A 1 
ATOM 1842 O O   . GLY A 1 231 ? -15.973 2.776   22.047  1.00 92.70 231 A 1 
ATOM 1843 N N   . LEU A 1 232 ? -14.253 1.905   20.911  1.00 93.86 232 A 1 
ATOM 1844 C CA  . LEU A 1 232 ? -13.958 3.085   20.097  1.00 92.68 232 A 1 
ATOM 1845 C C   . LEU A 1 232 ? -14.907 3.179   18.894  1.00 91.57 232 A 1 
ATOM 1846 O O   . LEU A 1 232 ? -15.245 2.167   18.276  1.00 90.05 232 A 1 
ATOM 1847 C CB  . LEU A 1 232 ? -12.489 3.043   19.645  1.00 93.33 232 A 1 
ATOM 1848 C CG  . LEU A 1 232 ? -11.459 2.933   20.786  1.00 93.46 232 A 1 
ATOM 1849 C CD1 . LEU A 1 232 ? -10.053 2.766   20.204  1.00 90.87 232 A 1 
ATOM 1850 C CD2 . LEU A 1 232 ? -11.468 4.155   21.704  1.00 91.89 232 A 1 
ATOM 1851 N N   . SER A 1 233 ? -15.297 4.406   18.517  1.00 91.39 233 A 1 
ATOM 1852 C CA  . SER A 1 233 ? -16.212 4.686   17.407  1.00 89.73 233 A 1 
ATOM 1853 C C   . SER A 1 233 ? -15.616 5.682   16.410  1.00 89.32 233 A 1 
ATOM 1854 O O   . SER A 1 233 ? -14.955 6.643   16.791  1.00 87.12 233 A 1 
ATOM 1855 C CB  . SER A 1 233 ? -17.542 5.230   17.947  1.00 87.80 233 A 1 
ATOM 1856 O OG  . SER A 1 233 ? -18.436 5.447   16.864  1.00 82.53 233 A 1 
ATOM 1857 N N   . ALA A 1 234 ? -15.912 5.496   15.120  1.00 89.56 234 A 1 
ATOM 1858 C CA  . ALA A 1 234 ? -15.577 6.494   14.102  1.00 87.53 234 A 1 
ATOM 1859 C C   . ALA A 1 234 ? -16.275 7.842   14.350  1.00 87.51 234 A 1 
ATOM 1860 O O   . ALA A 1 234 ? -15.797 8.868   13.874  1.00 85.24 234 A 1 
ATOM 1861 C CB  . ALA A 1 234 ? -15.951 5.939   12.724  1.00 85.86 234 A 1 
ATOM 1862 N N   . ASP A 1 235 ? -17.393 7.849   15.095  1.00 88.08 235 A 1 
ATOM 1863 C CA  . ASP A 1 235 ? -18.150 9.065   15.408  1.00 87.26 235 A 1 
ATOM 1864 C C   . ASP A 1 235 ? -17.354 10.048  16.277  1.00 86.87 235 A 1 
ATOM 1865 O O   . ASP A 1 235 ? -17.580 11.250  16.172  1.00 84.69 235 A 1 
ATOM 1866 C CB  . ASP A 1 235 ? -19.490 8.698   16.061  1.00 86.98 235 A 1 
ATOM 1867 C CG  . ASP A 1 235 ? -20.428 7.925   15.122  1.00 85.48 235 A 1 
ATOM 1868 O OD1 . ASP A 1 235 ? -20.317 8.088   13.876  1.00 81.73 235 A 1 
ATOM 1869 O OD2 . ASP A 1 235 ? -21.274 7.169   15.645  1.00 81.43 235 A 1 
ATOM 1870 N N   . ASP A 1 236 ? -16.364 9.574   17.027  1.00 88.69 236 A 1 
ATOM 1871 C CA  . ASP A 1 236 ? -15.459 10.423  17.821  1.00 87.73 236 A 1 
ATOM 1872 C C   . ASP A 1 236 ? -14.631 11.388  16.944  1.00 86.19 236 A 1 
ATOM 1873 O O   . ASP A 1 236 ? -14.106 12.394  17.427  1.00 83.30 236 A 1 
ATOM 1874 C CB  . ASP A 1 236 ? -14.484 9.542   18.621  1.00 88.46 236 A 1 
ATOM 1875 C CG  . ASP A 1 236 ? -15.145 8.538   19.575  1.00 87.71 236 A 1 
ATOM 1876 O OD1 . ASP A 1 236 ? -16.250 8.820   20.087  1.00 83.95 236 A 1 
ATOM 1877 O OD2 . ASP A 1 236 ? -14.518 7.474   19.791  1.00 84.49 236 A 1 
ATOM 1878 N N   . TRP A 1 237 ? -14.516 11.072  15.655  1.00 86.40 237 A 1 
ATOM 1879 C CA  . TRP A 1 237 ? -13.738 11.842  14.683  1.00 84.04 237 A 1 
ATOM 1880 C C   . TRP A 1 237 ? -14.610 12.677  13.741  1.00 82.12 237 A 1 
ATOM 1881 O O   . TRP A 1 237 ? -14.080 13.435  12.921  1.00 78.05 237 A 1 
ATOM 1882 C CB  . TRP A 1 237 ? -12.841 10.879  13.895  1.00 83.62 237 A 1 
ATOM 1883 C CG  . TRP A 1 237 ? -11.905 10.089  14.751  1.00 83.61 237 A 1 
ATOM 1884 C CD1 . TRP A 1 237 ? -12.123 8.842   15.216  1.00 78.22 237 A 1 
ATOM 1885 C CD2 . TRP A 1 237 ? -10.614 10.507  15.298  1.00 82.87 237 A 1 
ATOM 1886 N NE1 . TRP A 1 237 ? -11.062 8.454   16.011  1.00 77.74 237 A 1 
ATOM 1887 C CE2 . TRP A 1 237 ? -10.108 9.443   16.096  1.00 81.00 237 A 1 
ATOM 1888 C CE3 . TRP A 1 237 ? -9.835  11.679  15.201  1.00 78.64 237 A 1 
ATOM 1889 C CZ2 . TRP A 1 237 ? -8.875  9.534   16.772  1.00 79.61 237 A 1 
ATOM 1890 C CZ3 . TRP A 1 237 ? -8.601  11.779  15.870  1.00 74.86 237 A 1 
ATOM 1891 C CH2 . TRP A 1 237 ? -8.121  10.710  16.654  1.00 76.09 237 A 1 
ATOM 1892 N N   . LYS A 1 238 ? -15.938 12.546  13.827  1.00 82.49 238 A 1 
ATOM 1893 C CA  . LYS A 1 238 ? -16.871 13.313  13.001  1.00 81.00 238 A 1 
ATOM 1894 C C   . LYS A 1 238 ? -17.075 14.702  13.600  1.00 80.79 238 A 1 
ATOM 1895 O O   . LYS A 1 238 ? -17.340 14.857  14.788  1.00 78.24 238 A 1 
ATOM 1896 C CB  . LYS A 1 238 ? -18.199 12.562  12.818  1.00 79.09 238 A 1 
ATOM 1897 C CG  . LYS A 1 238 ? -18.022 11.294  11.959  1.00 76.65 238 A 1 
ATOM 1898 C CD  . LYS A 1 238 ? -19.347 10.535  11.798  1.00 74.24 238 A 1 
ATOM 1899 C CE  . LYS A 1 238 ? -19.099 9.244   11.012  1.00 70.30 238 A 1 
ATOM 1900 N NZ  . LYS A 1 238 ? -20.306 8.383   10.943  1.00 64.87 238 A 1 
ATOM 1901 N N   . ASN A 1 239 ? -16.999 15.717  12.741  1.00 77.83 239 A 1 
ATOM 1902 C CA  . ASN A 1 239 ? -17.307 17.093  13.108  1.00 77.57 239 A 1 
ATOM 1903 C C   . ASN A 1 239 ? -18.628 17.521  12.448  1.00 78.20 239 A 1 
ATOM 1904 O O   . ASN A 1 239 ? -18.887 17.192  11.290  1.00 75.46 239 A 1 
ATOM 1905 C CB  . ASN A 1 239 ? -16.102 17.979  12.734  1.00 74.67 239 A 1 
ATOM 1906 C CG  . ASN A 1 239 ? -16.138 19.356  13.382  1.00 68.98 239 A 1 
ATOM 1907 O OD1 . ASN A 1 239 ? -17.168 19.890  13.750  1.00 64.20 239 A 1 
ATOM 1908 N ND2 . ASN A 1 239 ? -15.002 19.982  13.553  1.00 63.27 239 A 1 
ATOM 1909 N N   . THR A 1 240 ? -19.465 18.277  13.176  1.00 77.22 240 A 1 
ATOM 1910 C CA  . THR A 1 240 ? -20.687 18.889  12.632  1.00 76.85 240 A 1 
ATOM 1911 C C   . THR A 1 240 ? -20.391 20.055  11.684  1.00 77.17 240 A 1 
ATOM 1912 O O   . THR A 1 240 ? -21.244 20.428  10.882  1.00 73.25 240 A 1 
ATOM 1913 C CB  . THR A 1 240 ? -21.603 19.373  13.761  1.00 75.30 240 A 1 
ATOM 1914 O OG1 . THR A 1 240 ? -20.904 20.245  14.622  1.00 72.28 240 A 1 
ATOM 1915 C CG2 . THR A 1 240 ? -22.119 18.214  14.621  1.00 71.61 240 A 1 
ATOM 1916 N N   . VAL A 1 241 ? -19.201 20.629  11.766  1.00 73.97 241 A 1 
ATOM 1917 C CA  . VAL A 1 241 ? -18.728 21.667  10.845  1.00 72.54 241 A 1 
ATOM 1918 C C   . VAL A 1 241 ? -18.220 21.000  9.569   1.00 69.24 241 A 1 
ATOM 1919 O O   . VAL A 1 241 ? -17.327 20.154  9.621   1.00 65.18 241 A 1 
ATOM 1920 C CB  . VAL A 1 241 ? -17.650 22.549  11.496  1.00 72.72 241 A 1 
ATOM 1921 C CG1 . VAL A 1 241 ? -17.248 23.704  10.572  1.00 67.36 241 A 1 
ATOM 1922 C CG2 . VAL A 1 241 ? -18.148 23.161  12.816  1.00 70.06 241 A 1 
ATOM 1923 N N   . GLY A 1 242 ? -18.802 21.375  8.428   1.00 62.54 242 A 1 
ATOM 1924 C CA  . GLY A 1 242 ? -18.366 20.885  7.119   1.00 60.74 242 A 1 
ATOM 1925 C C   . GLY A 1 242 ? -16.910 21.261  6.826   1.00 59.74 242 A 1 
ATOM 1926 O O   . GLY A 1 242 ? -16.449 22.336  7.209   1.00 56.33 242 A 1 
ATOM 1927 N N   . MET A 1 243 ? -16.197 20.375  6.136   1.00 53.38 243 A 1 
ATOM 1928 C CA  . MET A 1 243 ? -14.815 20.630  5.696   1.00 53.88 243 A 1 
ATOM 1929 C C   . MET A 1 243 ? -14.748 21.601  4.499   1.00 53.20 243 A 1 
ATOM 1930 O O   . MET A 1 243 ? -13.697 22.183  4.250   1.00 52.25 243 A 1 
ATOM 1931 C CB  . MET A 1 243 ? -14.153 19.273  5.388   1.00 53.82 243 A 1 
ATOM 1932 C CG  . MET A 1 243 ? -12.644 19.370  5.124   1.00 50.08 243 A 1 
ATOM 1933 S SD  . MET A 1 243 ? -11.822 17.780  4.815   1.00 45.63 243 A 1 
ATOM 1934 C CE  . MET A 1 243 ? -11.811 17.059  6.475   1.00 42.80 243 A 1 
ATOM 1935 N N   . TYR A 1 244 ? -15.870 21.772  3.796   1.00 55.52 244 A 1 
ATOM 1936 C CA  . TYR A 1 244 ? -16.023 22.646  2.624   1.00 54.62 244 A 1 
ATOM 1937 C C   . TYR A 1 244 ? -17.338 23.419  2.684   1.00 47.96 244 A 1 
ATOM 1938 O O   . TYR A 1 244 ? -18.336 22.833  3.155   1.00 43.34 244 A 1 
ATOM 1939 C CB  . TYR A 1 244 ? -15.947 21.816  1.338   1.00 51.88 244 A 1 
ATOM 1940 C CG  . TYR A 1 244 ? -14.674 21.010  1.174   1.00 50.12 244 A 1 
ATOM 1941 C CD1 . TYR A 1 244 ? -13.469 21.661  0.832   1.00 48.05 244 A 1 
ATOM 1942 C CD2 . TYR A 1 244 ? -14.686 19.615  1.377   1.00 46.42 244 A 1 
ATOM 1943 C CE1 . TYR A 1 244 ? -12.283 20.922  0.704   1.00 43.38 244 A 1 
ATOM 1944 C CE2 . TYR A 1 244 ? -13.497 18.876  1.247   1.00 48.80 244 A 1 
ATOM 1945 C CZ  . TYR A 1 244 ? -12.293 19.529  0.912   1.00 44.88 244 A 1 
ATOM 1946 O OH  . TYR A 1 244 ? -11.145 18.817  0.799   1.00 46.35 244 A 1 
ATOM 1947 O OXT . TYR A 1 244 ? -17.303 24.591  2.228   1.00 46.20 244 A 1 
#
