# 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_if07223
#
_entry.id if07223
#
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 ARG 2   
1 n ASN 3   
1 n TYR 4   
1 n TYR 5   
1 n ILE 6   
1 n ALA 7   
1 n GLY 8   
1 n ASN 9   
1 n TRP 10  
1 n LYS 11  
1 n MET 12  
1 n HIS 13  
1 n LYS 14  
1 n THR 15  
1 n ARG 16  
1 n ALA 17  
1 n GLU 18  
1 n ALA 19  
1 n ALA 20  
1 n GLU 21  
1 n LEU 22  
1 n ALA 23  
1 n ARG 24  
1 n SER 25  
1 n LEU 26  
1 n VAL 27  
1 n ALA 28  
1 n GLN 29  
1 n LEU 30  
1 n LYS 31  
1 n ASP 32  
1 n GLY 33  
1 n LYS 34  
1 n HIS 35  
1 n LYS 36  
1 n TYR 37  
1 n LEU 38  
1 n VAL 39  
1 n ALA 40  
1 n PRO 41  
1 n SER 42  
1 n PHE 43  
1 n THR 44  
1 n SER 45  
1 n LEU 46  
1 n GLU 47  
1 n THR 48  
1 n VAL 49  
1 n GLY 50  
1 n ALA 51  
1 n ILE 52  
1 n ILE 53  
1 n LYS 54  
1 n GLY 55  
1 n SER 56  
1 n ASN 57  
1 n ILE 58  
1 n LEU 59  
1 n LEU 60  
1 n GLY 61  
1 n ALA 62  
1 n GLN 63  
1 n ASN 64  
1 n CYS 65  
1 n ALA 66  
1 n GLY 67  
1 n GLU 68  
1 n GLU 69  
1 n GLN 70  
1 n GLY 71  
1 n ALA 72  
1 n HIS 73  
1 n THR 74  
1 n GLY 75  
1 n GLU 76  
1 n VAL 77  
1 n SER 78  
1 n VAL 79  
1 n LEU 80  
1 n GLN 81  
1 n LEU 82  
1 n LYS 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n VAL 87  
1 n GLN 88  
1 n THR 89  
1 n VAL 90  
1 n ILE 91  
1 n LEU 92  
1 n GLY 93  
1 n HIS 94  
1 n SER 95  
1 n GLU 96  
1 n ARG 97  
1 n ARG 98  
1 n HIS 99  
1 n ILE 100 
1 n TYR 101 
1 n LYS 102 
1 n GLU 103 
1 n ASP 104 
1 n ASP 105 
1 n GLU 106 
1 n LEU 107 
1 n ILE 108 
1 n ASN 109 
1 n LYS 110 
1 n LYS 111 
1 n VAL 112 
1 n HIS 113 
1 n LEU 114 
1 n ALA 115 
1 n LEU 116 
1 n GLN 117 
1 n HIS 118 
1 n GLY 119 
1 n LEU 120 
1 n ASP 121 
1 n VAL 122 
1 n ILE 123 
1 n LEU 124 
1 n CYS 125 
1 n VAL 126 
1 n GLY 127 
1 n GLU 128 
1 n LEU 129 
1 n LEU 130 
1 n GLU 131 
1 n GLU 132 
1 n ARG 133 
1 n GLU 134 
1 n ALA 135 
1 n GLY 136 
1 n LYS 137 
1 n ALA 138 
1 n GLU 139 
1 n ALA 140 
1 n VAL 141 
1 n CYS 142 
1 n GLU 143 
1 n THR 144 
1 n GLN 145 
1 n THR 146 
1 n VAL 147 
1 n LYS 148 
1 n GLY 149 
1 n LEU 150 
1 n ALA 151 
1 n GLY 152 
1 n VAL 153 
1 n THR 154 
1 n ASP 155 
1 n LEU 156 
1 n GLY 157 
1 n ARG 158 
1 n ILE 159 
1 n THR 160 
1 n ILE 161 
1 n ALA 162 
1 n TYR 163 
1 n GLU 164 
1 n PRO 165 
1 n VAL 166 
1 n TRP 167 
1 n ALA 168 
1 n ILE 169 
1 n GLY 170 
1 n THR 171 
1 n GLY 172 
1 n LYS 173 
1 n THR 174 
1 n ALA 175 
1 n THR 176 
1 n PRO 177 
1 n GLU 178 
1 n ASP 179 
1 n ALA 180 
1 n ASP 181 
1 n ALA 182 
1 n ILE 183 
1 n HIS 184 
1 n ALA 185 
1 n TYR 186 
1 n ILE 187 
1 n ARG 188 
1 n LYS 189 
1 n VAL 190 
1 n VAL 191 
1 n GLY 192 
1 n LYS 193 
1 n LEU 194 
1 n TYR 195 
1 n GLY 196 
1 n ALA 197 
1 n ASP 198 
1 n ALA 199 
1 n ALA 200 
1 n ALA 201 
1 n LYS 202 
1 n ILE 203 
1 n SER 204 
1 n ILE 205 
1 n GLN 206 
1 n TYR 207 
1 n GLY 208 
1 n GLY 209 
1 n SER 210 
1 n VAL 211 
1 n LYS 212 
1 n PRO 213 
1 n GLU 214 
1 n ASN 215 
1 n ALA 216 
1 n ALA 217 
1 n GLN 218 
1 n LEU 219 
1 n MET 220 
1 n ALA 221 
1 n LYS 222 
1 n GLU 223 
1 n ASN 224 
1 n ILE 225 
1 n ASP 226 
1 n GLY 227 
1 n ALA 228 
1 n LEU 229 
1 n VAL 230 
1 n GLY 231 
1 n GLY 232 
1 n ALA 233 
1 n ALA 234 
1 n LEU 235 
1 n LYS 236 
1 n ALA 237 
1 n ASP 238 
1 n THR 239 
1 n PHE 240 
1 n VAL 241 
1 n PRO 242 
1 n ILE 243 
1 n ALA 244 
1 n LYS 245 
1 n PHE 246 
1 n GLY 247 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:58:20)"
_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 93.36
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
#
_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   ? -7.048  -18.197 -12.754 1.00 75.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.047  -17.959 -11.296 1.00 83.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.744  -16.487 -11.101 1.00 87.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.809  -16.007 -11.733 1.00 81.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.017  -18.874 -10.600 1.00 75.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.083  -18.825 -9.065  1.00 65.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.924  -19.985 -8.271  1.00 59.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.026  -21.370 -7.865  1.00 51.62 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -7.541  -15.750 -10.331 1.00 85.58 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -7.339  -14.313 -10.075 1.00 88.82 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -6.045  -14.126 -9.281  1.00 90.78 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -5.788  -14.885 -8.345  1.00 89.03 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -8.581  -13.768 -9.356  1.00 86.17 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -8.648  -12.236 -9.255  1.00 81.76 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -10.007 -11.868 -8.654  1.00 81.37 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -10.224 -10.422 -8.498  1.00 81.21 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -11.319 -9.901  -7.979  1.00 83.41 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -12.310 -10.630 -7.558  1.00 77.34 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -11.454 -8.624  -7.857  1.00 75.66 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? -5.207  -13.176 -9.683  1.00 90.78 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? -3.939  -12.901 -9.010  1.00 92.17 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? -4.145  -11.749 -8.019  1.00 94.43 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? -4.354  -10.616 -8.447  1.00 92.32 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? -2.857  -12.598 -10.059 1.00 87.52 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? -1.463  -12.577 -9.447  1.00 77.95 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? -1.204  -13.141 -8.400  1.00 71.23 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? -0.507  -11.966 -10.104 1.00 69.93 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -4.116  -12.048 -6.728  1.00 96.23 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -4.335  -11.058 -5.676  1.00 97.08 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -3.033  -10.380 -5.259  1.00 97.33 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -1.953  -10.964 -5.349  1.00 96.23 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -5.023  -11.703 -4.474  1.00 96.94 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -6.423  -12.200 -4.757  1.00 97.15 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -7.525  -11.353 -4.544  1.00 95.75 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -6.631  -13.514 -5.217  1.00 96.16 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -8.829  -11.824 -4.773  1.00 95.27 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -7.934  -13.985 -5.451  1.00 95.32 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -9.037  -13.144 -5.221  1.00 95.68 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -10.297 -13.609 -5.426  1.00 94.16 4   A 1 
ATOM 40   N N   . TYR A 1 5   ? -3.133  -9.135  -4.752  1.00 97.73 5   A 1 
ATOM 41   C CA  . TYR A 1 5   ? -2.005  -8.389  -4.202  1.00 98.02 5   A 1 
ATOM 42   C C   . TYR A 1 5   ? -2.218  -8.128  -2.708  1.00 98.07 5   A 1 
ATOM 43   O O   . TYR A 1 5   ? -3.029  -7.287  -2.322  1.00 97.75 5   A 1 
ATOM 44   C CB  . TYR A 1 5   ? -1.790  -7.110  -5.018  1.00 97.97 5   A 1 
ATOM 45   C CG  . TYR A 1 5   ? -0.557  -6.282  -4.679  1.00 97.96 5   A 1 
ATOM 46   C CD1 . TYR A 1 5   ? -0.424  -5.000  -5.255  1.00 97.04 5   A 1 
ATOM 47   C CD2 . TYR A 1 5   ? 0.468   -6.762  -3.842  1.00 96.92 5   A 1 
ATOM 48   C CE1 . TYR A 1 5   ? 0.717   -4.218  -5.006  1.00 96.77 5   A 1 
ATOM 49   C CE2 . TYR A 1 5   ? 1.608   -5.983  -3.578  1.00 96.58 5   A 1 
ATOM 50   C CZ  . TYR A 1 5   ? 1.735   -4.709  -4.167  1.00 97.54 5   A 1 
ATOM 51   O OH  . TYR A 1 5   ? 2.843   -3.961  -3.932  1.00 97.24 5   A 1 
ATOM 52   N N   . ILE A 1 6   ? -1.471  -8.836  -1.854  1.00 97.92 6   A 1 
ATOM 53   C CA  . ILE A 1 6   ? -1.584  -8.726  -0.397  1.00 98.05 6   A 1 
ATOM 54   C C   . ILE A 1 6   ? -0.375  -7.970  0.151   1.00 98.15 6   A 1 
ATOM 55   O O   . ILE A 1 6   ? 0.762   -8.441  0.075   1.00 98.18 6   A 1 
ATOM 56   C CB  . ILE A 1 6   ? -1.752  -10.111 0.262   1.00 97.93 6   A 1 
ATOM 57   C CG1 . ILE A 1 6   ? -2.800  -11.013 -0.432  1.00 96.76 6   A 1 
ATOM 58   C CG2 . ILE A 1 6   ? -2.106  -9.921  1.744   1.00 97.47 6   A 1 
ATOM 59   C CD1 . ILE A 1 6   ? -4.221  -10.449 -0.506  1.00 92.43 6   A 1 
ATOM 60   N N   . ALA A 1 7   ? -0.626  -6.793  0.712   1.00 97.45 7   A 1 
ATOM 61   C CA  . ALA A 1 7   ? 0.385   -5.908  1.266   1.00 97.59 7   A 1 
ATOM 62   C C   . ALA A 1 7   ? 0.233   -5.779  2.787   1.00 97.31 7   A 1 
ATOM 63   O O   . ALA A 1 7   ? -0.846  -5.486  3.294   1.00 96.98 7   A 1 
ATOM 64   C CB  . ALA A 1 7   ? 0.302   -4.559  0.546   1.00 97.73 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? 1.327   -5.971  3.529   1.00 95.05 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? 1.394   -5.710  4.962   1.00 95.01 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? 1.949   -4.315  5.235   1.00 95.53 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? 3.142   -4.088  5.033   1.00 94.97 8   A 1 
ATOM 69   N N   . ASN A 1 9   ? 1.120   -3.400  5.722   1.00 94.36 9   A 1 
ATOM 70   C CA  . ASN A 1 9   ? 1.502   -2.052  6.144   1.00 93.15 9   A 1 
ATOM 71   C C   . ASN A 1 9   ? 1.785   -2.042  7.657   1.00 91.52 9   A 1 
ATOM 72   O O   . ASN A 1 9   ? 0.873   -1.912  8.479   1.00 88.46 9   A 1 
ATOM 73   C CB  . ASN A 1 9   ? 0.388   -1.071  5.729   1.00 91.94 9   A 1 
ATOM 74   C CG  . ASN A 1 9   ? 0.756   0.378   6.008   1.00 87.95 9   A 1 
ATOM 75   O OD1 . ASN A 1 9   ? 1.916   0.750   6.044   1.00 82.03 9   A 1 
ATOM 76   N ND2 . ASN A 1 9   ? -0.216  1.238   6.187   1.00 82.03 9   A 1 
ATOM 77   N N   . TRP A 1 10  ? 3.034   -2.262  8.053   1.00 92.75 10  A 1 
ATOM 78   C CA  . TRP A 1 10  ? 3.402   -2.515  9.446   1.00 92.12 10  A 1 
ATOM 79   C C   . TRP A 1 10  ? 3.323   -1.253  10.306  1.00 89.65 10  A 1 
ATOM 80   O O   . TRP A 1 10  ? 3.704   -0.170  9.888   1.00 83.92 10  A 1 
ATOM 81   C CB  . TRP A 1 10  ? 4.789   -3.150  9.540   1.00 92.16 10  A 1 
ATOM 82   C CG  . TRP A 1 10  ? 4.961   -4.519  8.946   1.00 92.11 10  A 1 
ATOM 83   C CD1 . TRP A 1 10  ? 4.035   -5.243  8.274   1.00 88.90 10  A 1 
ATOM 84   C CD2 . TRP A 1 10  ? 6.168   -5.342  8.951   1.00 91.78 10  A 1 
ATOM 85   N NE1 . TRP A 1 10  ? 4.585   -6.437  7.850   1.00 86.77 10  A 1 
ATOM 86   C CE2 . TRP A 1 10  ? 5.900   -6.546  8.236   1.00 92.68 10  A 1 
ATOM 87   C CE3 . TRP A 1 10  ? 7.468   -5.175  9.476   1.00 92.07 10  A 1 
ATOM 88   C CZ2 . TRP A 1 10  ? 6.881   -7.532  8.040   1.00 94.13 10  A 1 
ATOM 89   C CZ3 . TRP A 1 10  ? 8.453   -6.163  9.286   1.00 92.63 10  A 1 
ATOM 90   C CH2 . TRP A 1 10  ? 8.162   -7.332  8.567   1.00 92.29 10  A 1 
ATOM 91   N N   . LYS A 1 11  ? 2.871   -1.391  11.563  1.00 88.58 11  A 1 
ATOM 92   C CA  . LYS A 1 11  ? 2.794   -0.257  12.488  1.00 85.17 11  A 1 
ATOM 93   C C   . LYS A 1 11  ? 4.175   0.116   13.031  1.00 85.75 11  A 1 
ATOM 94   O O   . LYS A 1 11  ? 5.054   -0.731  13.185  1.00 81.21 11  A 1 
ATOM 95   C CB  . LYS A 1 11  ? 1.753   -0.530  13.594  1.00 80.10 11  A 1 
ATOM 96   C CG  . LYS A 1 11  ? 0.330   -0.826  13.073  1.00 77.48 11  A 1 
ATOM 97   C CD  . LYS A 1 11  ? -0.250  0.284   12.202  1.00 68.94 11  A 1 
ATOM 98   C CE  . LYS A 1 11  ? -1.680  -0.030  11.765  1.00 67.79 11  A 1 
ATOM 99   N NZ  . LYS A 1 11  ? -2.207  0.997   10.818  1.00 61.27 11  A 1 
ATOM 100  N N   . MET A 1 12  ? 4.347   1.396   13.363  1.00 85.28 12  A 1 
ATOM 101  C CA  . MET A 1 12  ? 5.628   2.039   13.683  1.00 85.03 12  A 1 
ATOM 102  C C   . MET A 1 12  ? 6.308   1.543   14.967  1.00 84.91 12  A 1 
ATOM 103  O O   . MET A 1 12  ? 7.493   1.799   15.148  1.00 81.53 12  A 1 
ATOM 104  C CB  . MET A 1 12  ? 5.422   3.565   13.738  1.00 82.14 12  A 1 
ATOM 105  C CG  . MET A 1 12  ? 4.624   4.097   14.945  1.00 78.33 12  A 1 
ATOM 106  S SD  . MET A 1 12  ? 2.902   3.568   15.062  1.00 71.24 12  A 1 
ATOM 107  C CE  . MET A 1 12  ? 2.356   4.580   16.459  1.00 63.99 12  A 1 
ATOM 108  N N   . HIS A 1 13  ? 5.601   0.841   15.858  1.00 89.62 13  A 1 
ATOM 109  C CA  . HIS A 1 13  ? 6.153   0.442   17.158  1.00 88.65 13  A 1 
ATOM 110  C C   . HIS A 1 13  ? 7.039   -0.806  17.106  1.00 88.35 13  A 1 
ATOM 111  O O   . HIS A 1 13  ? 7.702   -1.118  18.092  1.00 86.49 13  A 1 
ATOM 112  C CB  . HIS A 1 13  ? 5.009   0.254   18.165  1.00 87.64 13  A 1 
ATOM 113  C CG  . HIS A 1 13  ? 4.075   -0.882  17.823  1.00 86.40 13  A 1 
ATOM 114  N ND1 . HIS A 1 13  ? 2.856   -0.762  17.193  1.00 78.50 13  A 1 
ATOM 115  C CD2 . HIS A 1 13  ? 4.261   -2.214  18.087  1.00 77.65 13  A 1 
ATOM 116  C CE1 . HIS A 1 13  ? 2.317   -1.984  17.083  1.00 77.55 13  A 1 
ATOM 117  N NE2 . HIS A 1 13  ? 3.142   -2.906  17.609  1.00 78.83 13  A 1 
ATOM 118  N N   . LYS A 1 14  ? 7.063   -1.538  15.994  1.00 90.86 14  A 1 
ATOM 119  C CA  . LYS A 1 14  ? 7.863   -2.756  15.862  1.00 91.29 14  A 1 
ATOM 120  C C   . LYS A 1 14  ? 9.350   -2.416  15.782  1.00 92.31 14  A 1 
ATOM 121  O O   . LYS A 1 14  ? 9.787   -1.700  14.876  1.00 91.17 14  A 1 
ATOM 122  C CB  . LYS A 1 14  ? 7.360   -3.574  14.672  1.00 89.47 14  A 1 
ATOM 123  C CG  . LYS A 1 14  ? 8.047   -4.948  14.605  1.00 86.47 14  A 1 
ATOM 124  C CD  . LYS A 1 14  ? 7.358   -5.909  13.618  1.00 86.37 14  A 1 
ATOM 125  C CE  . LYS A 1 14  ? 6.017   -6.441  14.135  1.00 84.13 14  A 1 
ATOM 126  N NZ  . LYS A 1 14  ? 6.172   -7.283  15.344  1.00 79.90 14  A 1 
ATOM 127  N N   . THR A 1 15  ? 10.141  -2.951  16.718  1.00 94.12 15  A 1 
ATOM 128  C CA  . THR A 1 15  ? 11.600  -2.784  16.755  1.00 94.04 15  A 1 
ATOM 129  C C   . THR A 1 15  ? 12.270  -3.513  15.589  1.00 94.70 15  A 1 
ATOM 130  O O   . THR A 1 15  ? 11.690  -4.401  14.962  1.00 94.71 15  A 1 
ATOM 131  C CB  . THR A 1 15  ? 12.200  -3.281  18.080  1.00 93.83 15  A 1 
ATOM 132  O OG1 . THR A 1 15  ? 12.031  -4.671  18.188  1.00 92.85 15  A 1 
ATOM 133  C CG2 . THR A 1 15  ? 11.589  -2.617  19.311  1.00 91.85 15  A 1 
ATOM 134  N N   . ARG A 1 16  ? 13.538  -3.185  15.293  1.00 94.27 16  A 1 
ATOM 135  C CA  . ARG A 1 16  ? 14.300  -3.864  14.232  1.00 94.50 16  A 1 
ATOM 136  C C   . ARG A 1 16  ? 14.436  -5.371  14.464  1.00 95.68 16  A 1 
ATOM 137  O O   . ARG A 1 16  ? 14.370  -6.127  13.505  1.00 95.90 16  A 1 
ATOM 138  C CB  . ARG A 1 16  ? 15.694  -3.235  14.074  1.00 92.91 16  A 1 
ATOM 139  C CG  . ARG A 1 16  ? 15.640  -1.832  13.447  1.00 88.40 16  A 1 
ATOM 140  C CD  . ARG A 1 16  ? 17.047  -1.303  13.132  1.00 86.28 16  A 1 
ATOM 141  N NE  . ARG A 1 16  ? 17.824  -1.032  14.366  1.00 79.69 16  A 1 
ATOM 142  C CZ  . ARG A 1 16  ? 19.125  -0.777  14.422  1.00 76.02 16  A 1 
ATOM 143  N NH1 . ARG A 1 16  ? 19.873  -0.755  13.355  1.00 68.89 16  A 1 
ATOM 144  N NH2 . ARG A 1 16  ? 19.703  -0.532  15.571  1.00 66.42 16  A 1 
ATOM 145  N N   . ALA A 1 17  ? 14.624  -5.804  15.713  1.00 94.98 17  A 1 
ATOM 146  C CA  . ALA A 1 17  ? 14.727  -7.223  16.056  1.00 95.70 17  A 1 
ATOM 147  C C   . ALA A 1 17  ? 13.413  -7.967  15.763  1.00 96.41 17  A 1 
ATOM 148  O O   . ALA A 1 17  ? 13.416  -8.965  15.044  1.00 96.52 17  A 1 
ATOM 149  C CB  . ALA A 1 17  ? 15.147  -7.350  17.525  1.00 95.85 17  A 1 
ATOM 150  N N   . GLU A 1 18  ? 12.283  -7.415  16.211  1.00 95.64 18  A 1 
ATOM 151  C CA  . GLU A 1 18  ? 10.955  -7.979  15.942  1.00 95.30 18  A 1 
ATOM 152  C C   . GLU A 1 18  ? 10.590  -7.922  14.448  1.00 96.20 18  A 1 
ATOM 153  O O   . GLU A 1 18  ? 9.947   -8.827  13.923  1.00 96.44 18  A 1 
ATOM 154  C CB  . GLU A 1 18  ? 9.912   -7.174  16.712  1.00 94.80 18  A 1 
ATOM 155  C CG  . GLU A 1 18  ? 10.012  -7.256  18.242  1.00 93.04 18  A 1 
ATOM 156  C CD  . GLU A 1 18  ? 9.169   -6.139  18.867  1.00 91.93 18  A 1 
ATOM 157  O OE1 . GLU A 1 18  ? 8.388   -6.427  19.789  1.00 86.88 18  A 1 
ATOM 158  O OE2 . GLU A 1 18  ? 9.305   -4.983  18.384  1.00 87.45 18  A 1 
ATOM 159  N N   . ALA A 1 19  ? 11.006  -6.861  13.742  1.00 95.95 19  A 1 
ATOM 160  C CA  . ALA A 1 19  ? 10.817  -6.746  12.301  1.00 96.26 19  A 1 
ATOM 161  C C   . ALA A 1 19  ? 11.610  -7.820  11.541  1.00 97.08 19  A 1 
ATOM 162  O O   . ALA A 1 19  ? 11.084  -8.427  10.611  1.00 97.42 19  A 1 
ATOM 163  C CB  . ALA A 1 19  ? 11.209  -5.329  11.863  1.00 96.30 19  A 1 
ATOM 164  N N   . ALA A 1 20  ? 12.851  -8.088  11.967  1.00 96.88 20  A 1 
ATOM 165  C CA  . ALA A 1 20  ? 13.686  -9.135  11.393  1.00 97.35 20  A 1 
ATOM 166  C C   . ALA A 1 20  ? 13.115  -10.537 11.630  1.00 97.69 20  A 1 
ATOM 167  O O   . ALA A 1 20  ? 13.113  -11.364 10.717  1.00 97.82 20  A 1 
ATOM 168  C CB  . ALA A 1 20  ? 15.096  -9.015  11.984  1.00 97.50 20  A 1 
ATOM 169  N N   . GLU A 1 21  ? 12.628  -10.810 12.834  1.00 97.16 21  A 1 
ATOM 170  C CA  . GLU A 1 21  ? 11.979  -12.080 13.172  1.00 97.00 21  A 1 
ATOM 171  C C   . GLU A 1 21  ? 10.726  -12.307 12.321  1.00 97.37 21  A 1 
ATOM 172  O O   . GLU A 1 21  ? 10.602  -13.346 11.666  1.00 97.43 21  A 1 
ATOM 173  C CB  . GLU A 1 21  ? 11.649  -12.078 14.668  1.00 96.68 21  A 1 
ATOM 174  C CG  . GLU A 1 21  ? 11.082  -13.427 15.128  1.00 86.09 21  A 1 
ATOM 175  C CD  . GLU A 1 21  ? 10.720  -13.444 16.622  1.00 79.22 21  A 1 
ATOM 176  O OE1 . GLU A 1 21  ? 10.119  -14.457 17.036  1.00 70.92 21  A 1 
ATOM 177  O OE2 . GLU A 1 21  ? 11.051  -12.459 17.326  1.00 71.82 21  A 1 
ATOM 178  N N   . LEU A 1 22  ? 9.851   -11.308 12.253  1.00 96.60 22  A 1 
ATOM 179  C CA  . LEU A 1 22  ? 8.654   -11.370 11.422  1.00 96.59 22  A 1 
ATOM 180  C C   . LEU A 1 22  ? 9.009   -11.589 9.948   1.00 97.32 22  A 1 
ATOM 181  O O   . LEU A 1 22  ? 8.443   -12.475 9.318   1.00 97.59 22  A 1 
ATOM 182  C CB  . LEU A 1 22  ? 7.819   -10.099 11.641  1.00 96.48 22  A 1 
ATOM 183  C CG  . LEU A 1 22  ? 6.536   -10.036 10.790  1.00 95.44 22  A 1 
ATOM 184  C CD1 . LEU A 1 22  ? 5.601   -11.221 11.027  1.00 93.70 22  A 1 
ATOM 185  C CD2 . LEU A 1 22  ? 5.765   -8.761  11.127  1.00 94.12 22  A 1 
ATOM 186  N N   . ALA A 1 23  ? 9.975   -10.838 9.405   1.00 97.00 23  A 1 
ATOM 187  C CA  . ALA A 1 23  ? 10.392  -10.980 8.011   1.00 97.31 23  A 1 
ATOM 188  C C   . ALA A 1 23  ? 10.884  -12.400 7.693   1.00 97.71 23  A 1 
ATOM 189  O O   . ALA A 1 23  ? 10.454  -12.982 6.700   1.00 98.06 23  A 1 
ATOM 190  C CB  . ALA A 1 23  ? 11.461  -9.928  7.703   1.00 97.58 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? 11.720  -13.000 8.556   1.00 98.10 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? 12.185  -14.393 8.386   1.00 98.07 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? 11.027  -15.387 8.408   1.00 98.03 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? 10.975  -16.281 7.566   1.00 97.92 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? 13.193  -14.769 9.479   1.00 98.10 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? 14.537  -14.047 9.326   1.00 96.19 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? 15.491  -14.494 10.434  1.00 95.61 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? 16.621  -13.554 10.583  1.00 92.22 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? 16.837  -12.748 11.610  1.00 89.78 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? 16.044  -12.707 12.646  1.00 82.04 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? 17.870  -11.957 11.615  1.00 83.96 24  A 1 
ATOM 202  N N   . SER A 1 25  ? 10.103  -15.207 9.341   1.00 97.92 25  A 1 
ATOM 203  C CA  . SER A 1 25  ? 8.911   -16.050 9.442   1.00 97.80 25  A 1 
ATOM 204  C C   . SER A 1 25  ? 8.057   -15.964 8.173   1.00 97.88 25  A 1 
ATOM 205  O O   . SER A 1 25  ? 7.681   -16.992 7.615   1.00 97.54 25  A 1 
ATOM 206  C CB  . SER A 1 25  ? 8.105   -15.649 10.679  1.00 97.59 25  A 1 
ATOM 207  O OG  . SER A 1 25  ? 7.051   -16.571 10.879  1.00 90.15 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? 7.829   -14.758 7.656   1.00 97.48 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? 7.053   -14.551 6.432   1.00 97.33 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? 7.745   -15.134 5.198   1.00 97.54 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? 7.086   -15.793 4.405   1.00 97.73 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? 6.751   -13.058 6.236   1.00 97.59 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? 5.824   -12.431 7.291   1.00 97.05 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? 5.542   -10.981 6.908   1.00 95.95 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? 4.493   -13.167 7.441   1.00 95.93 26  A 1 
ATOM 216  N N   . VAL A 1 27  ? 9.064   -14.958 5.050   1.00 97.93 27  A 1 
ATOM 217  C CA  . VAL A 1 27  ? 9.827   -15.568 3.943   1.00 98.00 27  A 1 
ATOM 218  C C   . VAL A 1 27  ? 9.674   -17.087 3.944   1.00 97.84 27  A 1 
ATOM 219  O O   . VAL A 1 27  ? 9.441   -17.683 2.894   1.00 97.69 27  A 1 
ATOM 220  C CB  . VAL A 1 27  ? 11.312  -15.166 4.008   1.00 98.07 27  A 1 
ATOM 221  C CG1 . VAL A 1 27  ? 12.206  -15.996 3.072   1.00 97.16 27  A 1 
ATOM 222  C CG2 . VAL A 1 27  ? 11.486  -13.698 3.609   1.00 97.11 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? 9.772   -17.725 5.115   1.00 97.95 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? 9.621   -19.172 5.234   1.00 97.78 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? 8.192   -19.636 4.905   1.00 97.58 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? 8.005   -20.578 4.135   1.00 96.85 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? 10.047  -19.586 6.648   1.00 97.78 28  A 1 
ATOM 228  N N   . GLN A 1 29  ? 7.192   -18.956 5.451   1.00 97.56 29  A 1 
ATOM 229  C CA  . GLN A 1 29  ? 5.794   -19.402 5.394   1.00 97.20 29  A 1 
ATOM 230  C C   . GLN A 1 29  ? 5.059   -18.992 4.113   1.00 97.10 29  A 1 
ATOM 231  O O   . GLN A 1 29  ? 4.071   -19.632 3.761   1.00 96.41 29  A 1 
ATOM 232  C CB  . GLN A 1 29  ? 5.052   -18.895 6.630   1.00 97.31 29  A 1 
ATOM 233  C CG  . GLN A 1 29  ? 5.564   -19.528 7.938   1.00 96.67 29  A 1 
ATOM 234  C CD  . GLN A 1 29  ? 4.699   -19.109 9.121   1.00 95.39 29  A 1 
ATOM 235  O OE1 . GLN A 1 29  ? 3.496   -19.280 9.119   1.00 89.03 29  A 1 
ATOM 236  N NE2 . GLN A 1 29  ? 5.261   -18.550 10.166  1.00 85.78 29  A 1 
ATOM 237  N N   . LEU A 1 30  ? 5.516   -17.962 3.399   1.00 97.20 30  A 1 
ATOM 238  C CA  . LEU A 1 30  ? 4.905   -17.507 2.145   1.00 97.10 30  A 1 
ATOM 239  C C   . LEU A 1 30  ? 5.632   -18.016 0.892   1.00 96.79 30  A 1 
ATOM 240  O O   . LEU A 1 30  ? 5.212   -17.688 -0.212  1.00 96.04 30  A 1 
ATOM 241  C CB  . LEU A 1 30  ? 4.758   -15.972 2.136   1.00 97.31 30  A 1 
ATOM 242  C CG  . LEU A 1 30  ? 3.870   -15.398 3.253   1.00 96.86 30  A 1 
ATOM 243  C CD1 . LEU A 1 30  ? 3.802   -13.877 3.114   1.00 95.52 30  A 1 
ATOM 244  C CD2 . LEU A 1 30  ? 2.441   -15.945 3.200   1.00 95.46 30  A 1 
ATOM 245  N N   . LYS A 1 31  ? 6.682   -18.825 1.036   1.00 97.25 31  A 1 
ATOM 246  C CA  . LYS A 1 31  ? 7.503   -19.323 -0.088  1.00 96.78 31  A 1 
ATOM 247  C C   . LYS A 1 31  ? 6.687   -20.026 -1.184  1.00 96.38 31  A 1 
ATOM 248  O O   . LYS A 1 31  ? 7.007   -19.909 -2.362  1.00 93.67 31  A 1 
ATOM 249  C CB  . LYS A 1 31  ? 8.578   -20.257 0.486   1.00 95.73 31  A 1 
ATOM 250  C CG  . LYS A 1 31  ? 9.547   -20.757 -0.593  1.00 90.46 31  A 1 
ATOM 251  C CD  . LYS A 1 31  ? 10.614  -21.674 0.013   1.00 88.55 31  A 1 
ATOM 252  C CE  . LYS A 1 31  ? 11.521  -22.186 -1.106  1.00 79.58 31  A 1 
ATOM 253  N NZ  . LYS A 1 31  ? 12.543  -23.128 -0.586  1.00 70.99 31  A 1 
ATOM 254  N N   . ASP A 1 32  ? 5.652   -20.756 -0.793  1.00 95.35 32  A 1 
ATOM 255  C CA  . ASP A 1 32  ? 4.708   -21.478 -1.655  1.00 94.50 32  A 1 
ATOM 256  C C   . ASP A 1 32  ? 3.428   -20.675 -1.956  1.00 94.91 32  A 1 
ATOM 257  O O   . ASP A 1 32  ? 2.479   -21.198 -2.548  1.00 91.76 32  A 1 
ATOM 258  C CB  . ASP A 1 32  ? 4.373   -22.828 -0.984  1.00 92.99 32  A 1 
ATOM 259  C CG  . ASP A 1 32  ? 3.670   -22.645 0.365   1.00 89.87 32  A 1 
ATOM 260  O OD1 . ASP A 1 32  ? 4.092   -21.760 1.148   1.00 85.97 32  A 1 
ATOM 261  O OD2 . ASP A 1 32  ? 2.692   -23.348 0.672   1.00 85.97 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? 3.384   -19.409 -1.543  1.00 95.14 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? 2.253   -18.527 -1.768  1.00 94.84 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? 2.040   -18.226 -3.253  1.00 95.22 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? 2.985   -18.071 -4.025  1.00 94.06 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? 0.779   -18.122 -3.652  1.00 95.46 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? 0.357   -18.027 -5.064  1.00 94.93 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? 0.074   -16.604 -5.540  1.00 95.78 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? -0.270  -16.411 -6.704  1.00 92.95 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? -0.874  -18.916 -5.285  1.00 92.87 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? -0.575  -20.395 -5.000  1.00 87.69 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? -1.823  -21.246 -5.259  1.00 77.31 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? -1.508  -22.696 -4.903  1.00 70.44 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? -2.708  -23.561 -5.030  1.00 58.77 34  A 1 
ATOM 275  N N   . HIS A 1 35  ? 0.181   -15.616 -4.651  1.00 96.40 35  A 1 
ATOM 276  C CA  . HIS A 1 35  ? -0.219  -14.233 -4.898  1.00 97.01 35  A 1 
ATOM 277  C C   . HIS A 1 35  ? 0.986   -13.289 -4.877  1.00 97.46 35  A 1 
ATOM 278  O O   . HIS A 1 35  ? 2.110   -13.693 -4.563  1.00 96.73 35  A 1 
ATOM 279  C CB  . HIS A 1 35  ? -1.318  -13.854 -3.890  1.00 96.52 35  A 1 
ATOM 280  C CG  . HIS A 1 35  ? -2.513  -14.775 -3.945  1.00 96.76 35  A 1 
ATOM 281  N ND1 . HIS A 1 35  ? -3.201  -15.153 -5.082  1.00 92.39 35  A 1 
ATOM 282  C CD2 . HIS A 1 35  ? -3.092  -15.440 -2.897  1.00 92.59 35  A 1 
ATOM 283  C CE1 . HIS A 1 35  ? -4.162  -16.021 -4.725  1.00 93.15 35  A 1 
ATOM 284  N NE2 . HIS A 1 35  ? -4.133  -16.224 -3.401  1.00 93.54 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? 0.766   -12.017 -5.236  1.00 95.81 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? 1.767   -10.953 -5.086  1.00 96.85 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? 1.788   -10.517 -3.618  1.00 97.43 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? 0.734   -10.214 -3.063  1.00 97.51 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? 1.449   -9.807  -6.064  1.00 96.93 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? 2.520   -8.697  -6.087  1.00 96.88 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? 2.163   -7.579  -7.093  1.00 95.75 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? 3.242   -6.477  -7.104  1.00 93.16 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? 2.881   -5.282  -7.927  1.00 89.66 36  A 1 
ATOM 294  N N   . TYR A 1 37  ? 2.958   -10.489 -2.997  1.00 98.08 37  A 1 
ATOM 295  C CA  . TYR A 1 37  ? 3.129   -10.118 -1.593  1.00 98.29 37  A 1 
ATOM 296  C C   . TYR A 1 37  ? 4.030   -8.901  -1.446  1.00 98.37 37  A 1 
ATOM 297  O O   . TYR A 1 37  ? 5.034   -8.778  -2.147  1.00 98.19 37  A 1 
ATOM 298  C CB  . TYR A 1 37  ? 3.686   -11.301 -0.791  1.00 98.26 37  A 1 
ATOM 299  C CG  . TYR A 1 37  ? 2.834   -12.546 -0.881  1.00 98.39 37  A 1 
ATOM 300  C CD1 . TYR A 1 37  ? 1.529   -12.537 -0.369  1.00 97.81 37  A 1 
ATOM 301  C CD2 . TYR A 1 37  ? 3.326   -13.698 -1.528  1.00 97.84 37  A 1 
ATOM 302  C CE1 . TYR A 1 37  ? 0.706   -13.668 -0.503  1.00 97.54 37  A 1 
ATOM 303  C CE2 . TYR A 1 37  ? 2.506   -14.833 -1.662  1.00 97.51 37  A 1 
ATOM 304  C CZ  . TYR A 1 37  ? 1.192   -14.814 -1.152  1.00 97.77 37  A 1 
ATOM 305  O OH  . TYR A 1 37  ? 0.385   -15.895 -1.292  1.00 97.01 37  A 1 
ATOM 306  N N   . LEU A 1 38  ? 3.701   -8.027  -0.494  1.00 97.98 38  A 1 
ATOM 307  C CA  . LEU A 1 38  ? 4.525   -6.890  -0.113  1.00 98.12 38  A 1 
ATOM 308  C C   . LEU A 1 38  ? 4.522   -6.714  1.405   1.00 98.09 38  A 1 
ATOM 309  O O   . LEU A 1 38  ? 3.494   -6.896  2.055   1.00 98.01 38  A 1 
ATOM 310  C CB  . LEU A 1 38  ? 4.041   -5.649  -0.879  1.00 98.22 38  A 1 
ATOM 311  C CG  . LEU A 1 38  ? 4.760   -4.331  -0.530  1.00 97.81 38  A 1 
ATOM 312  C CD1 . LEU A 1 38  ? 4.889   -3.463  -1.776  1.00 95.74 38  A 1 
ATOM 313  C CD2 . LEU A 1 38  ? 4.000   -3.512  0.515   1.00 96.07 38  A 1 
ATOM 314  N N   . VAL A 1 39  ? 5.655   -6.303  1.959   1.00 98.12 39  A 1 
ATOM 315  C CA  . VAL A 1 39  ? 5.740   -5.790  3.329   1.00 98.12 39  A 1 
ATOM 316  C C   . VAL A 1 39  ? 6.301   -4.374  3.318   1.00 98.22 39  A 1 
ATOM 317  O O   . VAL A 1 39  ? 7.325   -4.108  2.689   1.00 98.15 39  A 1 
ATOM 318  C CB  . VAL A 1 39  ? 6.528   -6.713  4.276   1.00 97.66 39  A 1 
ATOM 319  C CG1 . VAL A 1 39  ? 5.832   -8.076  4.401   1.00 95.82 39  A 1 
ATOM 320  C CG2 . VAL A 1 39  ? 7.987   -6.931  3.870   1.00 95.65 39  A 1 
ATOM 321  N N   . ALA A 1 40  ? 5.648   -3.463  4.025   1.00 97.69 40  A 1 
ATOM 322  C CA  . ALA A 1 40  ? 6.098   -2.093  4.225   1.00 97.38 40  A 1 
ATOM 323  C C   . ALA A 1 40  ? 6.367   -1.859  5.722   1.00 96.62 40  A 1 
ATOM 324  O O   . ALA A 1 40  ? 5.433   -1.567  6.474   1.00 95.85 40  A 1 
ATOM 325  C CB  . ALA A 1 40  ? 5.064   -1.133  3.622   1.00 97.47 40  A 1 
ATOM 326  N N   . PRO A 1 41  ? 7.614   -2.043  6.192   1.00 97.56 41  A 1 
ATOM 327  C CA  . PRO A 1 41  ? 7.998   -1.741  7.563   1.00 97.07 41  A 1 
ATOM 328  C C   . PRO A 1 41  ? 8.156   -0.228  7.776   1.00 96.31 41  A 1 
ATOM 329  O O   . PRO A 1 41  ? 8.148   0.562   6.834   1.00 95.10 41  A 1 
ATOM 330  C CB  . PRO A 1 41  ? 9.308   -2.499  7.771   1.00 96.91 41  A 1 
ATOM 331  C CG  . PRO A 1 41  ? 9.958   -2.439  6.392   1.00 96.11 41  A 1 
ATOM 332  C CD  . PRO A 1 41  ? 8.770   -2.527  5.440   1.00 97.49 41  A 1 
ATOM 333  N N   . SER A 1 42  ? 8.357   0.188   9.037   1.00 95.70 42  A 1 
ATOM 334  C CA  . SER A 1 42  ? 8.787   1.554   9.343   1.00 95.07 42  A 1 
ATOM 335  C C   . SER A 1 42  ? 10.142  1.866   8.693   1.00 95.77 42  A 1 
ATOM 336  O O   . SER A 1 42  ? 10.952  0.961   8.472   1.00 94.89 42  A 1 
ATOM 337  C CB  . SER A 1 42  ? 8.869   1.766   10.859  1.00 93.11 42  A 1 
ATOM 338  O OG  . SER A 1 42  ? 9.832   0.902   11.437  1.00 84.12 42  A 1 
ATOM 339  N N   . PHE A 1 43  ? 10.430  3.146   8.453   1.00 94.67 43  A 1 
ATOM 340  C CA  . PHE A 1 43  ? 11.667  3.590   7.796   1.00 95.02 43  A 1 
ATOM 341  C C   . PHE A 1 43  ? 12.941  3.047   8.463   1.00 95.42 43  A 1 
ATOM 342  O O   . PHE A 1 43  ? 13.837  2.567   7.773   1.00 94.59 43  A 1 
ATOM 343  C CB  . PHE A 1 43  ? 11.704  5.123   7.764   1.00 94.02 43  A 1 
ATOM 344  C CG  . PHE A 1 43  ? 10.598  5.781   6.960   1.00 91.10 43  A 1 
ATOM 345  C CD1 . PHE A 1 43  ? 10.322  5.353   5.649   1.00 85.88 43  A 1 
ATOM 346  C CD2 . PHE A 1 43  ? 9.869   6.856   7.506   1.00 86.03 43  A 1 
ATOM 347  C CE1 . PHE A 1 43  ? 9.330   5.993   4.887   1.00 81.99 43  A 1 
ATOM 348  C CE2 . PHE A 1 43  ? 8.881   7.498   6.744   1.00 81.20 43  A 1 
ATOM 349  C CZ  . PHE A 1 43  ? 8.610   7.068   5.430   1.00 81.66 43  A 1 
ATOM 350  N N   . THR A 1 44  ? 12.996  3.017   9.794   1.00 95.37 44  A 1 
ATOM 351  C CA  . THR A 1 44  ? 14.152  2.519   10.565  1.00 95.30 44  A 1 
ATOM 352  C C   . THR A 1 44  ? 14.387  1.010   10.447  1.00 96.01 44  A 1 
ATOM 353  O O   . THR A 1 44  ? 15.418  0.508   10.901  1.00 95.34 44  A 1 
ATOM 354  C CB  . THR A 1 44  ? 13.996  2.869   12.052  1.00 94.18 44  A 1 
ATOM 355  O OG1 . THR A 1 44  ? 12.801  2.315   12.563  1.00 90.63 44  A 1 
ATOM 356  C CG2 . THR A 1 44  ? 13.939  4.378   12.291  1.00 89.04 44  A 1 
ATOM 357  N N   . SER A 1 45  ? 13.444  0.272   9.876   1.00 96.10 45  A 1 
ATOM 358  C CA  . SER A 1 45  ? 13.510  -1.176  9.679   1.00 96.77 45  A 1 
ATOM 359  C C   . SER A 1 45  ? 13.655  -1.582  8.210   1.00 97.41 45  A 1 
ATOM 360  O O   . SER A 1 45  ? 13.811  -2.772  7.944   1.00 97.29 45  A 1 
ATOM 361  C CB  . SER A 1 45  ? 12.284  -1.853  10.307  1.00 96.44 45  A 1 
ATOM 362  O OG  . SER A 1 45  ? 12.204  -1.562  11.695  1.00 94.25 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? 13.622  -0.633  7.257   1.00 97.42 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? 13.673  -0.916  5.815   1.00 97.62 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? 14.923  -1.702  5.421   1.00 97.89 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? 14.802  -2.747  4.794   1.00 97.62 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? 13.615  0.390   5.007   1.00 97.30 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? 12.207  0.975   4.834   1.00 96.57 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? 12.307  2.378   4.244   1.00 95.88 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? 11.349  0.127   3.895   1.00 95.73 46  A 1 
ATOM 371  N N   . GLU A 1 47  ? 16.109  -1.248  5.835   1.00 97.59 47  A 1 
ATOM 372  C CA  . GLU A 1 47  ? 17.381  -1.915  5.526   1.00 97.75 47  A 1 
ATOM 373  C C   . GLU A 1 47  ? 17.411  -3.348  6.068   1.00 98.14 47  A 1 
ATOM 374  O O   . GLU A 1 47  ? 17.705  -4.303  5.345   1.00 97.87 47  A 1 
ATOM 375  C CB  . GLU A 1 47  ? 18.519  -1.074  6.120   1.00 97.05 47  A 1 
ATOM 376  C CG  . GLU A 1 47  ? 19.907  -1.607  5.743   1.00 91.38 47  A 1 
ATOM 377  C CD  . GLU A 1 47  ? 21.046  -0.803  6.389   1.00 88.72 47  A 1 
ATOM 378  O OE1 . GLU A 1 47  ? 22.209  -1.041  5.997   1.00 82.28 47  A 1 
ATOM 379  O OE2 . GLU A 1 47  ? 20.761  -0.005  7.322   1.00 81.41 47  A 1 
ATOM 380  N N   . THR A 1 48  ? 17.023  -3.519  7.335   1.00 97.61 48  A 1 
ATOM 381  C CA  . THR A 1 48  ? 16.990  -4.829  8.000   1.00 97.82 48  A 1 
ATOM 382  C C   . THR A 1 48  ? 16.026  -5.795  7.309   1.00 98.26 48  A 1 
ATOM 383  O O   . THR A 1 48  ? 16.380  -6.941  7.049   1.00 98.26 48  A 1 
ATOM 384  C CB  . THR A 1 48  ? 16.580  -4.667  9.473   1.00 97.48 48  A 1 
ATOM 385  O OG1 . THR A 1 48  ? 17.487  -3.825  10.153  1.00 96.23 48  A 1 
ATOM 386  C CG2 . THR A 1 48  ? 16.561  -5.992  10.242  1.00 96.23 48  A 1 
ATOM 387  N N   . VAL A 1 49  ? 14.804  -5.356  7.028   1.00 97.94 49  A 1 
ATOM 388  C CA  . VAL A 1 49  ? 13.777  -6.186  6.388   1.00 98.14 49  A 1 
ATOM 389  C C   . VAL A 1 49  ? 14.143  -6.461  4.934   1.00 98.39 49  A 1 
ATOM 390  O O   . VAL A 1 49  ? 14.079  -7.612  4.510   1.00 98.44 49  A 1 
ATOM 391  C CB  . VAL A 1 49  ? 12.387  -5.539  6.522   1.00 98.00 49  A 1 
ATOM 392  C CG1 . VAL A 1 49  ? 11.313  -6.269  5.712   1.00 97.58 49  A 1 
ATOM 393  C CG2 . VAL A 1 49  ? 11.944  -5.550  7.995   1.00 97.51 49  A 1 
ATOM 394  N N   . GLY A 1 50  ? 14.595  -5.444  4.200   1.00 98.26 50  A 1 
ATOM 395  C CA  . GLY A 1 50  ? 15.002  -5.555  2.800   1.00 98.39 50  A 1 
ATOM 396  C C   . GLY A 1 50  ? 16.088  -6.609  2.591   1.00 98.55 50  A 1 
ATOM 397  O O   . GLY A 1 50  ? 15.952  -7.469  1.721   1.00 98.50 50  A 1 
ATOM 398  N N   . ALA A 1 51  ? 17.110  -6.631  3.462   1.00 98.56 51  A 1 
ATOM 399  C CA  . ALA A 1 51  ? 18.163  -7.648  3.429   1.00 98.57 51  A 1 
ATOM 400  C C   . ALA A 1 51  ? 17.627  -9.079  3.636   1.00 98.70 51  A 1 
ATOM 401  O O   . ALA A 1 51  ? 18.127  -10.015 3.018   1.00 98.47 51  A 1 
ATOM 402  C CB  . ALA A 1 51  ? 19.206  -7.285  4.492   1.00 98.34 51  A 1 
ATOM 403  N N   . ILE A 1 52  ? 16.614  -9.261  4.485   1.00 98.44 52  A 1 
ATOM 404  C CA  . ILE A 1 52  ? 16.033  -10.579 4.800   1.00 98.56 52  A 1 
ATOM 405  C C   . ILE A 1 52  ? 15.129  -11.086 3.677   1.00 98.60 52  A 1 
ATOM 406  O O   . ILE A 1 52  ? 15.165  -12.271 3.355   1.00 98.45 52  A 1 
ATOM 407  C CB  . ILE A 1 52  ? 15.282  -10.517 6.147   1.00 98.59 52  A 1 
ATOM 408  C CG1 . ILE A 1 52  ? 16.292  -10.322 7.299   1.00 98.21 52  A 1 
ATOM 409  C CG2 . ILE A 1 52  ? 14.441  -11.787 6.400   1.00 98.40 52  A 1 
ATOM 410  C CD1 . ILE A 1 52  ? 15.642  -9.864  8.607   1.00 97.28 52  A 1 
ATOM 411  N N   . ILE A 1 53  ? 14.313  -10.214 3.087   1.00 98.56 53  A 1 
ATOM 412  C CA  . ILE A 1 53  ? 13.348  -10.613 2.051   1.00 98.48 53  A 1 
ATOM 413  C C   . ILE A 1 53  ? 13.959  -10.652 0.644   1.00 98.47 53  A 1 
ATOM 414  O O   . ILE A 1 53  ? 13.317  -11.138 -0.286  1.00 98.26 53  A 1 
ATOM 415  C CB  . ILE A 1 53  ? 12.060  -9.764  2.103   1.00 98.32 53  A 1 
ATOM 416  C CG1 . ILE A 1 53  ? 12.319  -8.321  1.618   1.00 97.66 53  A 1 
ATOM 417  C CG2 . ILE A 1 53  ? 11.426  -9.825  3.505   1.00 97.21 53  A 1 
ATOM 418  C CD1 . ILE A 1 53  ? 11.077  -7.433  1.631   1.00 96.81 53  A 1 
ATOM 419  N N   . LYS A 1 54  ? 15.196  -10.181 0.471   1.00 98.42 54  A 1 
ATOM 420  C CA  . LYS A 1 54  ? 15.897  -10.182 -0.815  1.00 98.23 54  A 1 
ATOM 421  C C   . LYS A 1 54  ? 15.962  -11.589 -1.406  1.00 98.20 54  A 1 
ATOM 422  O O   . LYS A 1 54  ? 16.452  -12.521 -0.778  1.00 97.63 54  A 1 
ATOM 423  C CB  . LYS A 1 54  ? 17.295  -9.569  -0.632  1.00 97.85 54  A 1 
ATOM 424  C CG  . LYS A 1 54  ? 18.020  -9.385  -1.975  1.00 95.55 54  A 1 
ATOM 425  C CD  . LYS A 1 54  ? 19.344  -8.630  -1.766  1.00 92.39 54  A 1 
ATOM 426  C CE  . LYS A 1 54  ? 20.032  -8.383  -3.110  1.00 86.33 54  A 1 
ATOM 427  N NZ  . LYS A 1 54  ? 21.250  -7.541  -2.947  1.00 76.52 54  A 1 
ATOM 428  N N   . GLY A 1 55  ? 15.485  -11.740 -2.641  1.00 97.75 55  A 1 
ATOM 429  C CA  . GLY A 1 55  ? 15.434  -13.023 -3.346  1.00 97.61 55  A 1 
ATOM 430  C C   . GLY A 1 55  ? 14.247  -13.921 -2.971  1.00 97.96 55  A 1 
ATOM 431  O O   . GLY A 1 55  ? 14.130  -15.018 -3.514  1.00 97.02 55  A 1 
ATOM 432  N N   . SER A 1 56  ? 13.364  -13.484 -2.068  1.00 97.74 56  A 1 
ATOM 433  C CA  . SER A 1 56  ? 12.071  -14.128 -1.815  1.00 97.90 56  A 1 
ATOM 434  C C   . SER A 1 56  ? 10.998  -13.638 -2.800  1.00 97.90 56  A 1 
ATOM 435  O O   . SER A 1 56  ? 11.247  -12.782 -3.646  1.00 97.41 56  A 1 
ATOM 436  C CB  . SER A 1 56  ? 11.655  -13.908 -0.356  1.00 98.01 56  A 1 
ATOM 437  O OG  . SER A 1 56  ? 11.107  -12.619 -0.164  1.00 97.80 56  A 1 
ATOM 438  N N   . ASN A 1 57  ? 9.782   -14.157 -2.667  1.00 97.21 57  A 1 
ATOM 439  C CA  . ASN A 1 57  ? 8.597   -13.698 -3.397  1.00 96.91 57  A 1 
ATOM 440  C C   . ASN A 1 57  ? 7.879   -12.506 -2.727  1.00 97.60 57  A 1 
ATOM 441  O O   . ASN A 1 57  ? 6.735   -12.210 -3.077  1.00 97.13 57  A 1 
ATOM 442  C CB  . ASN A 1 57  ? 7.653   -14.899 -3.623  1.00 95.75 57  A 1 
ATOM 443  C CG  . ASN A 1 57  ? 7.064   -15.456 -2.338  1.00 95.55 57  A 1 
ATOM 444  O OD1 . ASN A 1 57  ? 7.642   -15.371 -1.265  1.00 92.91 57  A 1 
ATOM 445  N ND2 . ASN A 1 57  ? 5.912   -16.081 -2.411  1.00 92.13 57  A 1 
ATOM 446  N N   . ILE A 1 58  ? 8.518   -11.842 -1.757  1.00 97.72 58  A 1 
ATOM 447  C CA  . ILE A 1 58  ? 7.965   -10.702 -1.021  1.00 98.19 58  A 1 
ATOM 448  C C   . ILE A 1 58  ? 8.659   -9.422  -1.489  1.00 98.36 58  A 1 
ATOM 449  O O   . ILE A 1 58  ? 9.887   -9.320  -1.443  1.00 98.27 58  A 1 
ATOM 450  C CB  . ILE A 1 58  ? 8.088   -10.899 0.506   1.00 98.24 58  A 1 
ATOM 451  C CG1 . ILE A 1 58  ? 7.480   -12.250 0.960   1.00 97.80 58  A 1 
ATOM 452  C CG2 . ILE A 1 58  ? 7.412   -9.726  1.238   1.00 97.97 58  A 1 
ATOM 453  C CD1 . ILE A 1 58  ? 7.665   -12.556 2.451   1.00 97.25 58  A 1 
ATOM 454  N N   . LEU A 1 59  ? 7.879   -8.427  -1.907  1.00 98.43 59  A 1 
ATOM 455  C CA  . LEU A 1 59  ? 8.365   -7.106  -2.294  1.00 98.46 59  A 1 
ATOM 456  C C   . LEU A 1 59  ? 8.614   -6.225  -1.064  1.00 98.56 59  A 1 
ATOM 457  O O   . LEU A 1 59  ? 7.888   -6.311  -0.068  1.00 98.50 59  A 1 
ATOM 458  C CB  . LEU A 1 59  ? 7.347   -6.444  -3.236  1.00 98.37 59  A 1 
ATOM 459  C CG  . LEU A 1 59  ? 7.011   -7.231  -4.515  1.00 97.42 59  A 1 
ATOM 460  C CD1 . LEU A 1 59  ? 5.941   -6.472  -5.295  1.00 95.38 59  A 1 
ATOM 461  C CD2 . LEU A 1 59  ? 8.221   -7.422  -5.418  1.00 94.89 59  A 1 
ATOM 462  N N   . LEU A 1 60  ? 9.594   -5.328  -1.156  1.00 98.50 60  A 1 
ATOM 463  C CA  . LEU A 1 60  ? 9.828   -4.285  -0.159  1.00 98.58 60  A 1 
ATOM 464  C C   . LEU A 1 60  ? 9.008   -3.037  -0.504  1.00 98.65 60  A 1 
ATOM 465  O O   . LEU A 1 60  ? 9.176   -2.447  -1.573  1.00 98.60 60  A 1 
ATOM 466  C CB  . LEU A 1 60  ? 11.331  -3.979  -0.065  1.00 98.51 60  A 1 
ATOM 467  C CG  . LEU A 1 60  ? 11.700  -3.049  1.106   1.00 98.21 60  A 1 
ATOM 468  C CD1 . LEU A 1 60  ? 11.404  -3.681  2.470   1.00 97.88 60  A 1 
ATOM 469  C CD2 . LEU A 1 60  ? 13.193  -2.721  1.050   1.00 97.85 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? 8.149   -2.629  0.420   1.00 98.50 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? 7.424   -1.366  0.358   1.00 98.42 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? 7.930   -0.349  1.379   1.00 98.26 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? 8.545   -0.712  2.380   1.00 97.92 61  A 1 
ATOM 474  N N   . ALA A 1 62  ? 7.628   0.927   1.154   1.00 98.18 62  A 1 
ATOM 475  C CA  . ALA A 1 62  ? 7.834   2.005   2.115   1.00 97.94 62  A 1 
ATOM 476  C C   . ALA A 1 62  ? 6.522   2.737   2.420   1.00 97.71 62  A 1 
ATOM 477  O O   . ALA A 1 62  ? 5.632   2.837   1.578   1.00 97.25 62  A 1 
ATOM 478  C CB  . ALA A 1 62  ? 8.905   2.960   1.593   1.00 97.75 62  A 1 
ATOM 479  N N   . GLN A 1 63  ? 6.424   3.270   3.632   1.00 96.84 63  A 1 
ATOM 480  C CA  . GLN A 1 63  ? 5.272   4.031   4.108   1.00 95.60 63  A 1 
ATOM 481  C C   . GLN A 1 63  ? 5.537   5.524   3.915   1.00 94.40 63  A 1 
ATOM 482  O O   . GLN A 1 63  ? 6.101   6.161   4.800   1.00 90.57 63  A 1 
ATOM 483  C CB  . GLN A 1 63  ? 5.024   3.708   5.587   1.00 93.60 63  A 1 
ATOM 484  C CG  . GLN A 1 63  ? 4.742   2.229   5.849   1.00 92.08 63  A 1 
ATOM 485  C CD  . GLN A 1 63  ? 4.616   1.907   7.334   1.00 91.58 63  A 1 
ATOM 486  O OE1 . GLN A 1 63  ? 4.725   2.731   8.229   1.00 85.85 63  A 1 
ATOM 487  N NE2 . GLN A 1 63  ? 4.386   0.656   7.669   1.00 83.62 63  A 1 
ATOM 488  N N   . ASN A 1 64  ? 5.125   6.083   2.785   1.00 96.13 64  A 1 
ATOM 489  C CA  . ASN A 1 64  ? 5.356   7.482   2.414   1.00 96.33 64  A 1 
ATOM 490  C C   . ASN A 1 64  ? 6.781   7.785   1.886   1.00 97.08 64  A 1 
ATOM 491  O O   . ASN A 1 64  ? 7.694   6.965   1.961   1.00 96.47 64  A 1 
ATOM 492  C CB  . ASN A 1 64  ? 4.924   8.384   3.600   1.00 95.08 64  A 1 
ATOM 493  C CG  . ASN A 1 64  ? 4.707   9.835   3.239   1.00 93.62 64  A 1 
ATOM 494  O OD1 . ASN A 1 64  ? 4.240   10.163  2.168   1.00 88.76 64  A 1 
ATOM 495  N ND2 . ASN A 1 64  ? 5.020   10.747  4.122   1.00 88.62 64  A 1 
ATOM 496  N N   . CYS A 1 65  ? 6.967   8.970   1.321   1.00 97.29 65  A 1 
ATOM 497  C CA  . CYS A 1 65  ? 8.241   9.603   0.980   1.00 97.44 65  A 1 
ATOM 498  C C   . CYS A 1 65  ? 8.106   11.129  1.056   1.00 97.39 65  A 1 
ATOM 499  O O   . CYS A 1 65  ? 6.990   11.659  1.119   1.00 96.79 65  A 1 
ATOM 500  C CB  . CYS A 1 65  ? 8.697   9.139   -0.414  1.00 97.39 65  A 1 
ATOM 501  S SG  . CYS A 1 65  ? 7.545   9.652   -1.728  1.00 97.48 65  A 1 
ATOM 502  N N   . ALA A 1 66  ? 9.228   11.852  1.046   1.00 97.50 66  A 1 
ATOM 503  C CA  . ALA A 1 66  ? 9.230   13.304  0.891   1.00 97.50 66  A 1 
ATOM 504  C C   . ALA A 1 66  ? 8.627   13.726  -0.463  1.00 97.80 66  A 1 
ATOM 505  O O   . ALA A 1 66  ? 8.665   12.976  -1.437  1.00 97.76 66  A 1 
ATOM 506  C CB  . ALA A 1 66  ? 10.661  13.820  1.060   1.00 97.07 66  A 1 
ATOM 507  N N   . GLY A 1 67  ? 8.099   14.946  -0.544  1.00 97.21 67  A 1 
ATOM 508  C CA  . GLY A 1 67  ? 7.546   15.506  -1.788  1.00 97.29 67  A 1 
ATOM 509  C C   . GLY A 1 67  ? 8.600   15.981  -2.798  1.00 97.63 67  A 1 
ATOM 510  O O   . GLY A 1 67  ? 8.243   16.450  -3.876  1.00 96.90 67  A 1 
ATOM 511  N N   . GLU A 1 68  ? 9.876   15.894  -2.447  1.00 97.58 68  A 1 
ATOM 512  C CA  . GLU A 1 68  ? 11.020  16.313  -3.257  1.00 97.42 68  A 1 
ATOM 513  C C   . GLU A 1 68  ? 12.203  15.368  -3.014  1.00 97.72 68  A 1 
ATOM 514  O O   . GLU A 1 68  ? 12.310  14.749  -1.956  1.00 97.16 68  A 1 
ATOM 515  C CB  . GLU A 1 68  ? 11.410  17.762  -2.906  1.00 96.08 68  A 1 
ATOM 516  C CG  . GLU A 1 68  ? 10.346  18.755  -3.391  1.00 91.97 68  A 1 
ATOM 517  C CD  . GLU A 1 68  ? 10.534  20.197  -2.928  1.00 91.14 68  A 1 
ATOM 518  O OE1 . GLU A 1 68  ? 9.551   20.952  -3.165  1.00 83.89 68  A 1 
ATOM 519  O OE2 . GLU A 1 68  ? 11.567  20.528  -2.318  1.00 83.95 68  A 1 
ATOM 520  N N   . GLU A 1 69  ? 13.097  15.264  -3.988  1.00 97.17 69  A 1 
ATOM 521  C CA  . GLU A 1 69  ? 14.315  14.449  -3.863  1.00 97.16 69  A 1 
ATOM 522  C C   . GLU A 1 69  ? 15.255  14.993  -2.783  1.00 97.01 69  A 1 
ATOM 523  O O   . GLU A 1 69  ? 15.833  14.230  -2.004  1.00 95.75 69  A 1 
ATOM 524  C CB  . GLU A 1 69  ? 15.067  14.439  -5.200  1.00 96.43 69  A 1 
ATOM 525  C CG  . GLU A 1 69  ? 14.299  13.737  -6.320  1.00 94.26 69  A 1 
ATOM 526  C CD  . GLU A 1 69  ? 15.029  13.803  -7.671  1.00 95.58 69  A 1 
ATOM 527  O OE1 . GLU A 1 69  ? 14.401  13.397  -8.678  1.00 90.86 69  A 1 
ATOM 528  O OE2 . GLU A 1 69  ? 16.198  14.255  -7.711  1.00 92.22 69  A 1 
ATOM 529  N N   . GLN A 1 70  ? 15.403  16.320  -2.741  1.00 96.68 70  A 1 
ATOM 530  C CA  . GLN A 1 70  ? 16.300  17.053  -1.856  1.00 95.98 70  A 1 
ATOM 531  C C   . GLN A 1 70  ? 15.604  18.328  -1.375  1.00 95.14 70  A 1 
ATOM 532  O O   . GLN A 1 70  ? 14.853  18.942  -2.123  1.00 90.31 70  A 1 
ATOM 533  C CB  . GLN A 1 70  ? 17.599  17.422  -2.597  1.00 93.98 70  A 1 
ATOM 534  C CG  . GLN A 1 70  ? 18.346  16.215  -3.183  1.00 88.43 70  A 1 
ATOM 535  C CD  . GLN A 1 70  ? 19.639  16.599  -3.900  1.00 87.82 70  A 1 
ATOM 536  O OE1 . GLN A 1 70  ? 20.340  17.523  -3.537  1.00 81.00 70  A 1 
ATOM 537  N NE2 . GLN A 1 70  ? 20.005  15.896  -4.949  1.00 78.98 70  A 1 
ATOM 538  N N   . GLY A 1 71  ? 15.888  18.751  -0.145  1.00 93.39 71  A 1 
ATOM 539  C CA  . GLY A 1 71  ? 15.326  19.983  0.404   1.00 92.58 71  A 1 
ATOM 540  C C   . GLY A 1 71  ? 15.281  19.991  1.927   1.00 93.09 71  A 1 
ATOM 541  O O   . GLY A 1 71  ? 15.799  19.094  2.597   1.00 89.86 71  A 1 
ATOM 542  N N   . ALA A 1 72  ? 14.649  21.018  2.484   1.00 90.69 72  A 1 
ATOM 543  C CA  . ALA A 1 72  ? 14.487  21.203  3.924   1.00 89.98 72  A 1 
ATOM 544  C C   . ALA A 1 72  ? 13.319  20.362  4.484   1.00 89.67 72  A 1 
ATOM 545  O O   . ALA A 1 72  ? 12.325  20.895  4.969   1.00 85.95 72  A 1 
ATOM 546  C CB  . ALA A 1 72  ? 14.369  22.702  4.210   1.00 88.03 72  A 1 
ATOM 547  N N   . HIS A 1 73  ? 13.446  19.036  4.419   1.00 91.16 73  A 1 
ATOM 548  C CA  . HIS A 1 73  ? 12.417  18.065  4.812   1.00 91.12 73  A 1 
ATOM 549  C C   . HIS A 1 73  ? 12.871  17.214  6.009   1.00 91.33 73  A 1 
ATOM 550  O O   . HIS A 1 73  ? 12.970  15.986  5.941   1.00 87.97 73  A 1 
ATOM 551  C CB  . HIS A 1 73  ? 12.016  17.216  3.597   1.00 90.67 73  A 1 
ATOM 552  C CG  . HIS A 1 73  ? 11.464  18.029  2.457   1.00 92.02 73  A 1 
ATOM 553  N ND1 . HIS A 1 73  ? 10.242  18.675  2.448   1.00 83.37 73  A 1 
ATOM 554  C CD2 . HIS A 1 73  ? 12.098  18.284  1.273   1.00 85.51 73  A 1 
ATOM 555  C CE1 . HIS A 1 73  ? 10.144  19.313  1.273   1.00 86.07 73  A 1 
ATOM 556  N NE2 . HIS A 1 73  ? 11.250  19.093  0.531   1.00 87.68 73  A 1 
ATOM 557  N N   . THR A 1 74  ? 13.192  17.868  7.137   1.00 90.48 74  A 1 
ATOM 558  C CA  . THR A 1 74  ? 13.641  17.172  8.349   1.00 89.80 74  A 1 
ATOM 559  C C   . THR A 1 74  ? 12.572  16.215  8.875   1.00 89.38 74  A 1 
ATOM 560  O O   . THR A 1 74  ? 11.443  16.624  9.123   1.00 87.40 74  A 1 
ATOM 561  C CB  . THR A 1 74  ? 14.007  18.158  9.468   1.00 88.29 74  A 1 
ATOM 562  O OG1 . THR A 1 74  ? 12.950  19.065  9.682   1.00 84.45 74  A 1 
ATOM 563  C CG2 . THR A 1 74  ? 15.259  18.963  9.131   1.00 83.73 74  A 1 
ATOM 564  N N   . GLY A 1 75  ? 12.955  14.954  9.099   1.00 89.37 75  A 1 
ATOM 565  C CA  . GLY A 1 75  ? 12.046  13.896  9.560   1.00 89.12 75  A 1 
ATOM 566  C C   . GLY A 1 75  ? 11.340  13.128  8.439   1.00 90.36 75  A 1 
ATOM 567  O O   . GLY A 1 75  ? 10.697  12.118  8.722   1.00 88.31 75  A 1 
ATOM 568  N N   . GLU A 1 76  ? 11.497  13.539  7.182   1.00 92.57 76  A 1 
ATOM 569  C CA  . GLU A 1 76  ? 11.032  12.811  6.001   1.00 93.39 76  A 1 
ATOM 570  C C   . GLU A 1 76  ? 12.158  11.965  5.382   1.00 94.61 76  A 1 
ATOM 571  O O   . GLU A 1 76  ? 13.342  12.155  5.660   1.00 92.91 76  A 1 
ATOM 572  C CB  . GLU A 1 76  ? 10.430  13.786  4.973   1.00 91.66 76  A 1 
ATOM 573  C CG  . GLU A 1 76  ? 9.106   14.440  5.430   1.00 86.81 76  A 1 
ATOM 574  C CD  . GLU A 1 76  ? 7.931   13.448  5.525   1.00 85.24 76  A 1 
ATOM 575  O OE1 . GLU A 1 76  ? 6.935   13.748  6.219   1.00 78.15 76  A 1 
ATOM 576  O OE2 . GLU A 1 76  ? 7.989   12.366  4.893   1.00 77.04 76  A 1 
ATOM 577  N N   . VAL A 1 77  ? 11.780  11.017  4.519   1.00 95.33 77  A 1 
ATOM 578  C CA  . VAL A 1 77  ? 12.713  10.142  3.796   1.00 96.33 77  A 1 
ATOM 579  C C   . VAL A 1 77  ? 12.604  10.409  2.298   1.00 97.21 77  A 1 
ATOM 580  O O   . VAL A 1 77  ? 11.515  10.363  1.729   1.00 96.77 77  A 1 
ATOM 581  C CB  . VAL A 1 77  ? 12.471  8.658   4.133   1.00 95.04 77  A 1 
ATOM 582  C CG1 . VAL A 1 77  ? 13.458  7.744   3.400   1.00 88.78 77  A 1 
ATOM 583  C CG2 . VAL A 1 77  ? 12.656  8.410   5.634   1.00 87.54 77  A 1 
ATOM 584  N N   . SER A 1 78  ? 13.737  10.688  1.650   1.00 97.27 78  A 1 
ATOM 585  C CA  . SER A 1 78  ? 13.790  10.931  0.209   1.00 97.82 78  A 1 
ATOM 586  C C   . SER A 1 78  ? 13.542  9.649   -0.586  1.00 98.20 78  A 1 
ATOM 587  O O   . SER A 1 78  ? 14.012  8.568   -0.222  1.00 98.22 78  A 1 
ATOM 588  C CB  . SER A 1 78  ? 15.142  11.537  -0.185  1.00 97.62 78  A 1 
ATOM 589  O OG  . SER A 1 78  ? 15.224  11.669  -1.594  1.00 96.52 78  A 1 
ATOM 590  N N   . VAL A 1 79  ? 12.882  9.783   -1.733  1.00 98.30 79  A 1 
ATOM 591  C CA  . VAL A 1 79  ? 12.731  8.702   -2.715  1.00 98.44 79  A 1 
ATOM 592  C C   . VAL A 1 79  ? 14.083  8.120   -3.152  1.00 98.53 79  A 1 
ATOM 593  O O   . VAL A 1 79  ? 14.178  6.922   -3.402  1.00 98.31 79  A 1 
ATOM 594  C CB  . VAL A 1 79  ? 11.907  9.214   -3.910  1.00 97.97 79  A 1 
ATOM 595  C CG1 . VAL A 1 79  ? 12.657  10.250  -4.757  1.00 92.20 79  A 1 
ATOM 596  C CG2 . VAL A 1 79  ? 11.443  8.069   -4.805  1.00 92.82 79  A 1 
ATOM 597  N N   . LEU A 1 80  ? 15.148  8.929   -3.161  1.00 98.37 80  A 1 
ATOM 598  C CA  . LEU A 1 80  ? 16.510  8.478   -3.468  1.00 98.19 80  A 1 
ATOM 599  C C   . LEU A 1 80  ? 17.014  7.460   -2.437  1.00 98.13 80  A 1 
ATOM 600  O O   . LEU A 1 80  ? 17.570  6.431   -2.809  1.00 97.80 80  A 1 
ATOM 601  C CB  . LEU A 1 80  ? 17.468  9.683   -3.526  1.00 98.09 80  A 1 
ATOM 602  C CG  . LEU A 1 80  ? 17.113  10.760  -4.566  1.00 97.53 80  A 1 
ATOM 603  C CD1 . LEU A 1 80  ? 18.127  11.899  -4.497  1.00 96.59 80  A 1 
ATOM 604  C CD2 . LEU A 1 80  ? 17.105  10.202  -5.991  1.00 96.51 80  A 1 
ATOM 605  N N   . GLN A 1 81  ? 16.758  7.708   -1.148  1.00 98.14 81  A 1 
ATOM 606  C CA  . GLN A 1 81  ? 17.130  6.792   -0.065  1.00 97.90 81  A 1 
ATOM 607  C C   . GLN A 1 81  ? 16.298  5.506   -0.120  1.00 98.10 81  A 1 
ATOM 608  O O   . GLN A 1 81  ? 16.822  4.415   0.087   1.00 97.83 81  A 1 
ATOM 609  C CB  . GLN A 1 81  ? 16.931  7.473   1.296   1.00 97.33 81  A 1 
ATOM 610  C CG  . GLN A 1 81  ? 17.812  8.711   1.493   1.00 95.50 81  A 1 
ATOM 611  C CD  . GLN A 1 81  ? 17.475  9.422   2.801   1.00 94.18 81  A 1 
ATOM 612  O OE1 . GLN A 1 81  ? 16.349  9.821   3.056   1.00 88.52 81  A 1 
ATOM 613  N NE2 . GLN A 1 81  ? 18.429  9.607   3.681   1.00 85.80 81  A 1 
ATOM 614  N N   . LEU A 1 82  ? 15.002  5.616   -0.434  1.00 98.30 82  A 1 
ATOM 615  C CA  . LEU A 1 82  ? 14.134  4.447   -0.590  1.00 98.44 82  A 1 
ATOM 616  C C   . LEU A 1 82  ? 14.602  3.551   -1.740  1.00 98.46 82  A 1 
ATOM 617  O O   . LEU A 1 82  ? 14.667  2.333   -1.591  1.00 98.26 82  A 1 
ATOM 618  C CB  . LEU A 1 82  ? 12.680  4.898   -0.812  1.00 98.39 82  A 1 
ATOM 619  C CG  . LEU A 1 82  ? 12.057  5.679   0.357   1.00 98.02 82  A 1 
ATOM 620  C CD1 . LEU A 1 82  ? 10.594  5.971   0.032   1.00 97.64 82  A 1 
ATOM 621  C CD2 . LEU A 1 82  ? 12.120  4.910   1.680   1.00 97.44 82  A 1 
ATOM 622  N N   . LYS A 1 83  ? 14.968  4.162   -2.867  1.00 98.47 83  A 1 
ATOM 623  C CA  . LYS A 1 83  ? 15.496  3.456   -4.040  1.00 98.19 83  A 1 
ATOM 624  C C   . LYS A 1 83  ? 16.830  2.769   -3.742  1.00 98.31 83  A 1 
ATOM 625  O O   . LYS A 1 83  ? 17.005  1.620   -4.137  1.00 97.88 83  A 1 
ATOM 626  C CB  . LYS A 1 83  ? 15.591  4.458   -5.197  1.00 97.12 83  A 1 
ATOM 627  C CG  . LYS A 1 83  ? 15.976  3.791   -6.518  1.00 89.59 83  A 1 
ATOM 628  C CD  . LYS A 1 83  ? 15.923  4.841   -7.627  1.00 90.33 83  A 1 
ATOM 629  C CE  . LYS A 1 83  ? 16.226  4.224   -8.995  1.00 84.64 83  A 1 
ATOM 630  N NZ  . LYS A 1 83  ? 15.935  5.204   -10.070 1.00 79.01 83  A 1 
ATOM 631  N N   . ASP A 1 84  ? 17.728  3.431   -3.023  1.00 98.24 84  A 1 
ATOM 632  C CA  . ASP A 1 84  ? 19.013  2.864   -2.579  1.00 98.06 84  A 1 
ATOM 633  C C   . ASP A 1 84  ? 18.819  1.621   -1.694  1.00 98.14 84  A 1 
ATOM 634  O O   . ASP A 1 84  ? 19.481  0.599   -1.882  1.00 97.60 84  A 1 
ATOM 635  C CB  . ASP A 1 84  ? 19.793  3.958   -1.842  1.00 97.57 84  A 1 
ATOM 636  C CG  . ASP A 1 84  ? 21.177  3.482   -1.403  1.00 96.36 84  A 1 
ATOM 637  O OD1 . ASP A 1 84  ? 21.979  3.153   -2.310  1.00 93.62 84  A 1 
ATOM 638  O OD2 . ASP A 1 84  ? 21.418  3.474   -0.180  1.00 92.65 84  A 1 
ATOM 639  N N   . LEU A 1 85  ? 17.813  1.643   -0.819  1.00 98.06 85  A 1 
ATOM 640  C CA  . LEU A 1 85  ? 17.432  0.503   0.025   1.00 97.98 85  A 1 
ATOM 641  C C   . LEU A 1 85  ? 16.704  -0.626  -0.730  1.00 98.33 85  A 1 
ATOM 642  O O   . LEU A 1 85  ? 16.336  -1.637  -0.125  1.00 97.96 85  A 1 
ATOM 643  C CB  . LEU A 1 85  ? 16.593  1.028   1.201   1.00 97.47 85  A 1 
ATOM 644  C CG  . LEU A 1 85  ? 17.380  1.898   2.197   1.00 96.34 85  A 1 
ATOM 645  C CD1 . LEU A 1 85  ? 16.405  2.501   3.207   1.00 94.61 85  A 1 
ATOM 646  C CD2 . LEU A 1 85  ? 18.423  1.088   2.968   1.00 94.50 85  A 1 
ATOM 647  N N   . GLY A 1 86  ? 16.474  -0.479  -2.035  1.00 98.09 86  A 1 
ATOM 648  C CA  . GLY A 1 86  ? 15.794  -1.486  -2.852  1.00 98.18 86  A 1 
ATOM 649  C C   . GLY A 1 86  ? 14.275  -1.531  -2.662  1.00 98.56 86  A 1 
ATOM 650  O O   . GLY A 1 86  ? 13.658  -2.560  -2.949  1.00 98.32 86  A 1 
ATOM 651  N N   . VAL A 1 87  ? 13.663  -0.445  -2.191  1.00 98.57 87  A 1 
ATOM 652  C CA  . VAL A 1 87  ? 12.200  -0.306  -2.151  1.00 98.72 87  A 1 
ATOM 653  C C   . VAL A 1 87  ? 11.641  -0.374  -3.568  1.00 98.76 87  A 1 
ATOM 654  O O   . VAL A 1 87  ? 12.180  0.229   -4.492  1.00 98.65 87  A 1 
ATOM 655  C CB  . VAL A 1 87  ? 11.775  0.990   -1.444  1.00 98.63 87  A 1 
ATOM 656  C CG1 . VAL A 1 87  ? 10.270  1.273   -1.564  1.00 98.28 87  A 1 
ATOM 657  C CG2 . VAL A 1 87  ? 12.116  0.910   0.047   1.00 98.07 87  A 1 
ATOM 658  N N   . GLN A 1 88  ? 10.541  -1.105  -3.728  1.00 98.70 88  A 1 
ATOM 659  C CA  . GLN A 1 88  ? 9.890   -1.330  -5.021  1.00 98.65 88  A 1 
ATOM 660  C C   . GLN A 1 88  ? 8.544   -0.612  -5.124  1.00 98.75 88  A 1 
ATOM 661  O O   . GLN A 1 88  ? 8.125   -0.258  -6.220  1.00 98.57 88  A 1 
ATOM 662  C CB  . GLN A 1 88  ? 9.722   -2.840  -5.224  1.00 98.39 88  A 1 
ATOM 663  C CG  . GLN A 1 88  ? 11.067  -3.563  -5.344  1.00 96.79 88  A 1 
ATOM 664  C CD  . GLN A 1 88  ? 10.934  -5.050  -5.048  1.00 95.36 88  A 1 
ATOM 665  O OE1 . GLN A 1 88  ? 10.710  -5.468  -3.925  1.00 87.68 88  A 1 
ATOM 666  N NE2 . GLN A 1 88  ? 11.070  -5.907  -6.032  1.00 84.84 88  A 1 
ATOM 667  N N   . THR A 1 89  ? 7.878   -0.380  -3.987  1.00 98.65 89  A 1 
ATOM 668  C CA  . THR A 1 89  ? 6.561   0.264   -3.937  1.00 98.75 89  A 1 
ATOM 669  C C   . THR A 1 89  ? 6.504   1.274   -2.795  1.00 98.75 89  A 1 
ATOM 670  O O   . THR A 1 89  ? 6.935   0.973   -1.688  1.00 98.58 89  A 1 
ATOM 671  C CB  . THR A 1 89  ? 5.448   -0.782  -3.756  1.00 98.66 89  A 1 
ATOM 672  O OG1 . THR A 1 89  ? 5.517   -1.786  -4.739  1.00 97.46 89  A 1 
ATOM 673  C CG2 . THR A 1 89  ? 4.047   -0.184  -3.830  1.00 97.92 89  A 1 
ATOM 674  N N   . VAL A 1 90  ? 5.910   2.449   -3.029  1.00 98.72 90  A 1 
ATOM 675  C CA  . VAL A 1 90  ? 5.614   3.428   -1.972  1.00 98.71 90  A 1 
ATOM 676  C C   . VAL A 1 90  ? 4.110   3.495   -1.750  1.00 98.74 90  A 1 
ATOM 677  O O   . VAL A 1 90  ? 3.340   3.611   -2.697  1.00 98.57 90  A 1 
ATOM 678  C CB  . VAL A 1 90  ? 6.213   4.810   -2.278  1.00 98.32 90  A 1 
ATOM 679  C CG1 . VAL A 1 90  ? 6.042   5.754   -1.082  1.00 90.95 90  A 1 
ATOM 680  C CG2 . VAL A 1 90  ? 7.716   4.710   -2.546  1.00 91.00 90  A 1 
ATOM 681  N N   . ILE A 1 91  ? 3.689   3.432   -0.492  1.00 98.44 91  A 1 
ATOM 682  C CA  . ILE A 1 91  ? 2.292   3.621   -0.105  1.00 98.19 91  A 1 
ATOM 683  C C   . ILE A 1 91  ? 2.091   5.101   0.229   1.00 97.96 91  A 1 
ATOM 684  O O   . ILE A 1 91  ? 2.835   5.661   1.037   1.00 97.62 91  A 1 
ATOM 685  C CB  . ILE A 1 91  ? 1.879   2.685   1.049   1.00 98.05 91  A 1 
ATOM 686  C CG1 . ILE A 1 91  ? 2.397   1.233   0.876   1.00 97.42 91  A 1 
ATOM 687  C CG2 . ILE A 1 91  ? 0.351   2.699   1.172   1.00 97.70 91  A 1 
ATOM 688  C CD1 . ILE A 1 91  ? 2.150   0.333   2.094   1.00 96.68 91  A 1 
ATOM 689  N N   . LEU A 1 92  ? 1.117   5.751   -0.399  1.00 98.17 92  A 1 
ATOM 690  C CA  . LEU A 1 92  ? 0.860   7.187   -0.303  1.00 98.16 92  A 1 
ATOM 691  C C   . LEU A 1 92  ? -0.615  7.464   -0.006  1.00 97.95 92  A 1 
ATOM 692  O O   . LEU A 1 92  ? -1.487  6.669   -0.346  1.00 97.72 92  A 1 
ATOM 693  C CB  . LEU A 1 92  ? 1.279   7.867   -1.622  1.00 98.28 92  A 1 
ATOM 694  C CG  . LEU A 1 92  ? 2.783   7.783   -1.952  1.00 98.22 92  A 1 
ATOM 695  C CD1 . LEU A 1 92  ? 3.046   8.401   -3.322  1.00 98.02 92  A 1 
ATOM 696  C CD2 . LEU A 1 92  ? 3.639   8.528   -0.926  1.00 97.95 92  A 1 
ATOM 697  N N   . GLY A 1 93  ? -0.902  8.613   0.606   1.00 96.95 93  A 1 
ATOM 698  C CA  . GLY A 1 93  ? -2.275  9.041   0.867   1.00 96.29 93  A 1 
ATOM 699  C C   . GLY A 1 93  ? -2.991  8.269   1.975   1.00 96.10 93  A 1 
ATOM 700  O O   . GLY A 1 93  ? -4.215  8.325   2.030   1.00 94.20 93  A 1 
ATOM 701  N N   . HIS A 1 94  ? -2.245  7.583   2.856   1.00 95.13 94  A 1 
ATOM 702  C CA  . HIS A 1 94  ? -2.818  6.920   4.029   1.00 93.91 94  A 1 
ATOM 703  C C   . HIS A 1 94  ? -3.739  7.875   4.791   1.00 93.79 94  A 1 
ATOM 704  O O   . HIS A 1 94  ? -3.410  9.050   4.980   1.00 91.97 94  A 1 
ATOM 705  C CB  . HIS A 1 94  ? -1.733  6.465   5.007   1.00 92.52 94  A 1 
ATOM 706  C CG  . HIS A 1 94  ? -0.654  5.590   4.450   1.00 90.44 94  A 1 
ATOM 707  N ND1 . HIS A 1 94  ? 0.503   6.060   3.870   1.00 81.62 94  A 1 
ATOM 708  C CD2 . HIS A 1 94  ? -0.549  4.233   4.548   1.00 82.03 94  A 1 
ATOM 709  C CE1 . HIS A 1 94  ? 1.297   5.012   3.638   1.00 82.70 94  A 1 
ATOM 710  N NE2 . HIS A 1 94  ? 0.701   3.875   4.043   1.00 83.68 94  A 1 
ATOM 711  N N   . SER A 1 95  ? -4.823  7.337   5.323   1.00 92.03 95  A 1 
ATOM 712  C CA  . SER A 1 95  ? -5.775  8.081   6.150   1.00 89.93 95  A 1 
ATOM 713  C C   . SER A 1 95  ? -5.109  8.883   7.277   1.00 89.99 95  A 1 
ATOM 714  O O   . SER A 1 95  ? -5.402  10.066  7.460   1.00 89.13 95  A 1 
ATOM 715  C CB  . SER A 1 95  ? -6.759  7.085   6.743   1.00 88.53 95  A 1 
ATOM 716  O OG  . SER A 1 95  ? -6.066  6.078   7.456   1.00 79.20 95  A 1 
ATOM 717  N N   . GLU A 1 96  ? -4.148  8.299   7.986   1.00 91.42 96  A 1 
ATOM 718  C CA  . GLU A 1 96  ? -3.372  8.972   9.031   1.00 90.48 96  A 1 
ATOM 719  C C   . GLU A 1 96  ? -2.643  10.207  8.479   1.00 91.06 96  A 1 
ATOM 720  O O   . GLU A 1 96  ? -2.684  11.278  9.079   1.00 89.72 96  A 1 
ATOM 721  C CB  . GLU A 1 96  ? -2.365  7.973   9.621   1.00 88.41 96  A 1 
ATOM 722  C CG  . GLU A 1 96  ? -1.586  8.560   10.807  1.00 80.42 96  A 1 
ATOM 723  C CD  . GLU A 1 96  ? -0.398  7.704   11.259  1.00 77.01 96  A 1 
ATOM 724  O OE1 . GLU A 1 96  ? 0.138   7.996   12.351  1.00 71.32 96  A 1 
ATOM 725  O OE2 . GLU A 1 96  ? 0.022   6.796   10.502  1.00 71.28 96  A 1 
ATOM 726  N N   . ARG A 1 97  ? -2.014  10.096  7.312   1.00 92.10 97  A 1 
ATOM 727  C CA  . ARG A 1 97  ? -1.264  11.212  6.722   1.00 92.04 97  A 1 
ATOM 728  C C   . ARG A 1 97  ? -2.201  12.326  6.266   1.00 93.30 97  A 1 
ATOM 729  O O   . ARG A 1 97  ? -1.939  13.492  6.564   1.00 92.76 97  A 1 
ATOM 730  C CB  . ARG A 1 97  ? -0.342  10.719  5.603   1.00 92.29 97  A 1 
ATOM 731  C CG  . ARG A 1 97  ? 0.653   9.663   6.118   1.00 90.95 97  A 1 
ATOM 732  C CD  . ARG A 1 97  ? 2.003   9.743   5.430   1.00 88.26 97  A 1 
ATOM 733  N NE  . ARG A 1 97  ? 2.739   10.973  5.770   1.00 84.80 97  A 1 
ATOM 734  C CZ  . ARG A 1 97  ? 3.590   11.190  6.762   1.00 83.52 97  A 1 
ATOM 735  N NH1 . ARG A 1 97  ? 3.900   10.288  7.634   1.00 76.98 97  A 1 
ATOM 736  N NH2 . ARG A 1 97  ? 4.148   12.367  6.887   1.00 77.04 97  A 1 
ATOM 737  N N   . ARG A 1 98  ? -3.338  11.980  5.676   1.00 94.28 98  A 1 
ATOM 738  C CA  . ARG A 1 98  ? -4.381  12.949  5.297   1.00 94.27 98  A 1 
ATOM 739  C C   . ARG A 1 98  ? -4.944  13.698  6.511   1.00 94.72 98  A 1 
ATOM 740  O O   . ARG A 1 98  ? -5.054  14.921  6.495   1.00 93.42 98  A 1 
ATOM 741  C CB  . ARG A 1 98  ? -5.513  12.231  4.546   1.00 94.20 98  A 1 
ATOM 742  C CG  . ARG A 1 98  ? -5.060  11.660  3.197   1.00 93.54 98  A 1 
ATOM 743  C CD  . ARG A 1 98  ? -6.213  10.915  2.518   1.00 93.34 98  A 1 
ATOM 744  N NE  . ARG A 1 98  ? -5.841  10.406  1.185   1.00 94.41 98  A 1 
ATOM 745  C CZ  . ARG A 1 98  ? -5.845  11.093  0.056   1.00 95.79 98  A 1 
ATOM 746  N NH1 . ARG A 1 98  ? -6.143  12.357  0.003   1.00 92.68 98  A 1 
ATOM 747  N NH2 . ARG A 1 98  ? -5.561  10.504  -1.064  1.00 92.72 98  A 1 
ATOM 748  N N   . HIS A 1 99  ? -5.289  12.983  7.580   1.00 92.50 99  A 1 
ATOM 749  C CA  . HIS A 1 99  ? -6.113  13.539  8.662   1.00 91.15 99  A 1 
ATOM 750  C C   . HIS A 1 99  ? -5.322  13.993  9.891   1.00 90.88 99  A 1 
ATOM 751  O O   . HIS A 1 99  ? -5.727  14.967  10.532  1.00 88.79 99  A 1 
ATOM 752  C CB  . HIS A 1 99  ? -7.217  12.539  9.019   1.00 90.66 99  A 1 
ATOM 753  C CG  . HIS A 1 99  ? -8.064  12.189  7.816   1.00 89.76 99  A 1 
ATOM 754  N ND1 . HIS A 1 99  ? -8.781  13.077  7.043   1.00 82.44 99  A 1 
ATOM 755  C CD2 . HIS A 1 99  ? -8.182  10.957  7.242   1.00 82.54 99  A 1 
ATOM 756  C CE1 . HIS A 1 99  ? -9.321  12.390  6.023   1.00 84.37 99  A 1 
ATOM 757  N NE2 . HIS A 1 99  ? -8.979  11.097  6.106   1.00 84.51 99  A 1 
ATOM 758  N N   . ILE A 1 100 ? -4.182  13.354  10.207  1.00 92.22 100 A 1 
ATOM 759  C CA  . ILE A 1 100 ? -3.310  13.748  11.321  1.00 91.60 100 A 1 
ATOM 760  C C   . ILE A 1 100 ? -2.234  14.710  10.820  1.00 91.97 100 A 1 
ATOM 761  O O   . ILE A 1 100 ? -2.119  15.819  11.335  1.00 90.82 100 A 1 
ATOM 762  C CB  . ILE A 1 100 ? -2.722  12.520  12.061  1.00 90.69 100 A 1 
ATOM 763  C CG1 . ILE A 1 100 ? -3.868  11.630  12.599  1.00 89.15 100 A 1 
ATOM 764  C CG2 . ILE A 1 100 ? -1.782  12.978  13.185  1.00 88.59 100 A 1 
ATOM 765  C CD1 . ILE A 1 100 ? -3.403  10.374  13.339  1.00 82.47 100 A 1 
ATOM 766  N N   . TYR A 1 101 ? -1.495  14.323  9.784   1.00 92.20 101 A 1 
ATOM 767  C CA  . TYR A 1 101 ? -0.376  15.117  9.259   1.00 92.41 101 A 1 
ATOM 768  C C   . TYR A 1 101 ? -0.780  16.134  8.186   1.00 92.96 101 A 1 
ATOM 769  O O   . TYR A 1 101 ? 0.071   16.888  7.724   1.00 91.14 101 A 1 
ATOM 770  C CB  . TYR A 1 101 ? 0.744   14.183  8.779   1.00 91.75 101 A 1 
ATOM 771  C CG  . TYR A 1 101 ? 1.252   13.247  9.857   1.00 91.48 101 A 1 
ATOM 772  C CD1 . TYR A 1 101 ? 2.023   13.751  10.927  1.00 88.11 101 A 1 
ATOM 773  C CD2 . TYR A 1 101 ? 0.940   11.880  9.809   1.00 88.49 101 A 1 
ATOM 774  C CE1 . TYR A 1 101 ? 2.472   12.887  11.942  1.00 86.64 101 A 1 
ATOM 775  C CE2 . TYR A 1 101 ? 1.384   11.013  10.821  1.00 86.24 101 A 1 
ATOM 776  C CZ  . TYR A 1 101 ? 2.149   11.515  11.889  1.00 86.95 101 A 1 
ATOM 777  O OH  . TYR A 1 101 ? 2.565   10.671  12.870  1.00 84.25 101 A 1 
ATOM 778  N N   . LYS A 1 102 ? -2.072  16.189  7.829   1.00 92.74 102 A 1 
ATOM 779  C CA  . LYS A 1 102 ? -2.650  17.187  6.916   1.00 93.54 102 A 1 
ATOM 780  C C   . LYS A 1 102 ? -2.020  17.187  5.515   1.00 94.96 102 A 1 
ATOM 781  O O   . LYS A 1 102 ? -1.924  18.233  4.886   1.00 93.27 102 A 1 
ATOM 782  C CB  . LYS A 1 102 ? -2.674  18.588  7.569   1.00 92.75 102 A 1 
ATOM 783  C CG  . LYS A 1 102 ? -3.280  18.641  8.984   1.00 91.33 102 A 1 
ATOM 784  C CD  . LYS A 1 102 ? -4.708  18.089  9.011   1.00 84.75 102 A 1 
ATOM 785  C CE  . LYS A 1 102 ? -5.324  18.271  10.398  1.00 80.87 102 A 1 
ATOM 786  N NZ  . LYS A 1 102 ? -6.602  17.529  10.497  1.00 70.08 102 A 1 
ATOM 787  N N   . GLU A 1 103 ? -1.613  16.017  5.021   1.00 94.04 103 A 1 
ATOM 788  C CA  . GLU A 1 103 ? -1.249  15.869  3.612   1.00 95.04 103 A 1 
ATOM 789  C C   . GLU A 1 103 ? -2.510  15.971  2.745   1.00 95.45 103 A 1 
ATOM 790  O O   . GLU A 1 103 ? -3.410  15.133  2.837   1.00 94.86 103 A 1 
ATOM 791  C CB  . GLU A 1 103 ? -0.506  14.554  3.346   1.00 95.18 103 A 1 
ATOM 792  C CG  . GLU A 1 103 ? 0.860   14.491  4.048   1.00 93.87 103 A 1 
ATOM 793  C CD  . GLU A 1 103 ? 1.733   13.298  3.635   1.00 93.86 103 A 1 
ATOM 794  O OE1 . GLU A 1 103 ? 2.801   13.118  4.263   1.00 88.64 103 A 1 
ATOM 795  O OE2 . GLU A 1 103 ? 1.423   12.563  2.676   1.00 89.08 103 A 1 
ATOM 796  N N   . ASP A 1 104 ? -2.579  16.999  1.913   1.00 97.21 104 A 1 
ATOM 797  C CA  . ASP A 1 104 ? -3.670  17.190  0.963   1.00 97.41 104 A 1 
ATOM 798  C C   . ASP A 1 104 ? -3.446  16.414  -0.347  1.00 97.94 104 A 1 
ATOM 799  O O   . ASP A 1 104 ? -2.410  15.777  -0.565  1.00 97.84 104 A 1 
ATOM 800  C CB  . ASP A 1 104 ? -3.930  18.693  0.750   1.00 96.99 104 A 1 
ATOM 801  C CG  . ASP A 1 104 ? -2.763  19.454  0.112   1.00 96.35 104 A 1 
ATOM 802  O OD1 . ASP A 1 104 ? -1.990  18.830  -0.643  1.00 93.77 104 A 1 
ATOM 803  O OD2 . ASP A 1 104 ? -2.665  20.664  0.398   1.00 93.33 104 A 1 
ATOM 804  N N   . ASP A 1 105 ? -4.459  16.439  -1.219  1.00 97.77 105 A 1 
ATOM 805  C CA  . ASP A 1 105 ? -4.415  15.718  -2.491  1.00 98.13 105 A 1 
ATOM 806  C C   . ASP A 1 105 ? -3.321  16.234  -3.436  1.00 98.49 105 A 1 
ATOM 807  O O   . ASP A 1 105 ? -2.792  15.449  -4.217  1.00 98.42 105 A 1 
ATOM 808  C CB  . ASP A 1 105 ? -5.778  15.817  -3.191  1.00 97.72 105 A 1 
ATOM 809  C CG  . ASP A 1 105 ? -6.900  15.080  -2.465  1.00 96.99 105 A 1 
ATOM 810  O OD1 . ASP A 1 105 ? -6.686  13.915  -2.059  1.00 94.56 105 A 1 
ATOM 811  O OD2 . ASP A 1 105 ? -8.001  15.664  -2.348  1.00 94.39 105 A 1 
ATOM 812  N N   . GLU A 1 106 ? -2.970  17.522  -3.366  1.00 98.38 106 A 1 
ATOM 813  C CA  . GLU A 1 106 ? -1.922  18.111  -4.207  1.00 98.36 106 A 1 
ATOM 814  C C   . GLU A 1 106 ? -0.542  17.573  -3.813  1.00 98.54 106 A 1 
ATOM 815  O O   . GLU A 1 106 ? 0.210   17.087  -4.665  1.00 98.40 106 A 1 
ATOM 816  C CB  . GLU A 1 106 ? -1.983  19.645  -4.101  1.00 98.05 106 A 1 
ATOM 817  C CG  . GLU A 1 106 ? -0.981  20.332  -5.045  1.00 89.39 106 A 1 
ATOM 818  C CD  . GLU A 1 106 ? -1.040  21.868  -5.009  1.00 81.49 106 A 1 
ATOM 819  O OE1 . GLU A 1 106 ? -0.157  22.478  -5.655  1.00 73.71 106 A 1 
ATOM 820  O OE2 . GLU A 1 106 ? -1.967  22.432  -4.385  1.00 75.04 106 A 1 
ATOM 821  N N   . LEU A 1 107 ? -0.236  17.561  -2.515  1.00 98.08 107 A 1 
ATOM 822  C CA  . LEU A 1 107 ? 1.001   16.980  -2.000  1.00 98.01 107 A 1 
ATOM 823  C C   . LEU A 1 107 ? 1.075   15.477  -2.283  1.00 98.39 107 A 1 
ATOM 824  O O   . LEU A 1 107 ? 2.125   14.978  -2.687  1.00 98.40 107 A 1 
ATOM 825  C CB  . LEU A 1 107 ? 1.114   17.286  -0.498  1.00 97.48 107 A 1 
ATOM 826  C CG  . LEU A 1 107 ? 2.366   16.688  0.172   1.00 96.71 107 A 1 
ATOM 827  C CD1 . LEU A 1 107 ? 3.671   17.159  -0.477  1.00 95.80 107 A 1 
ATOM 828  C CD2 . LEU A 1 107 ? 2.400   17.078  1.644   1.00 95.60 107 A 1 
ATOM 829  N N   . ILE A 1 108 ? -0.025  14.745  -2.100  1.00 98.33 108 A 1 
ATOM 830  C CA  . ILE A 1 108 ? -0.078  13.310  -2.404  1.00 98.52 108 A 1 
ATOM 831  C C   . ILE A 1 108 ? 0.179   13.072  -3.892  1.00 98.68 108 A 1 
ATOM 832  O O   . ILE A 1 108 ? 1.018   12.239  -4.224  1.00 98.74 108 A 1 
ATOM 833  C CB  . ILE A 1 108 ? -1.417  12.704  -1.927  1.00 98.43 108 A 1 
ATOM 834  C CG1 . ILE A 1 108 ? -1.465  12.702  -0.383  1.00 97.73 108 A 1 
ATOM 835  C CG2 . ILE A 1 108 ? -1.604  11.266  -2.455  1.00 98.14 108 A 1 
ATOM 836  C CD1 . ILE A 1 108 ? -2.879  12.560  0.176   1.00 95.66 108 A 1 
ATOM 837  N N   . ASN A 1 109 ? -0.468  13.817  -4.781  1.00 98.68 109 A 1 
ATOM 838  C CA  . ASN A 1 109 ? -0.250  13.717  -6.224  1.00 98.76 109 A 1 
ATOM 839  C C   . ASN A 1 109 ? 1.208   14.033  -6.605  1.00 98.77 109 A 1 
ATOM 840  O O   . ASN A 1 109 ? 1.823   13.269  -7.354  1.00 98.80 109 A 1 
ATOM 841  C CB  . ASN A 1 109 ? -1.246  14.636  -6.939  1.00 98.76 109 A 1 
ATOM 842  C CG  . ASN A 1 109 ? -1.050  14.609  -8.443  1.00 98.52 109 A 1 
ATOM 843  O OD1 . ASN A 1 109 ? -0.440  15.490  -9.026  1.00 92.98 109 A 1 
ATOM 844  N ND2 . ASN A 1 109 ? -1.522  13.586  -9.107  1.00 93.74 109 A 1 
ATOM 845  N N   . LYS A 1 110 ? 1.805   15.080  -6.024  1.00 98.70 110 A 1 
ATOM 846  C CA  . LYS A 1 110 ? 3.231   15.405  -6.206  1.00 98.62 110 A 1 
ATOM 847  C C   . LYS A 1 110 ? 4.130   14.218  -5.831  1.00 98.73 110 A 1 
ATOM 848  O O   . LYS A 1 110 ? 5.032   13.865  -6.589  1.00 98.65 110 A 1 
ATOM 849  C CB  . LYS A 1 110 ? 3.568   16.672  -5.396  1.00 98.28 110 A 1 
ATOM 850  C CG  . LYS A 1 110 ? 5.018   17.149  -5.610  1.00 97.01 110 A 1 
ATOM 851  C CD  . LYS A 1 110 ? 5.333   18.418  -4.795  1.00 95.21 110 A 1 
ATOM 852  C CE  . LYS A 1 110 ? 6.809   18.813  -4.978  1.00 91.47 110 A 1 
ATOM 853  N NZ  . LYS A 1 110 ? 7.221   19.975  -4.144  1.00 86.32 110 A 1 
ATOM 854  N N   . LYS A 1 111 ? 3.855   13.551  -4.701  1.00 98.54 111 A 1 
ATOM 855  C CA  . LYS A 1 111 ? 4.580   12.351  -4.256  1.00 98.60 111 A 1 
ATOM 856  C C   . LYS A 1 111 ? 4.357   11.151  -5.184  1.00 98.75 111 A 1 
ATOM 857  O O   . LYS A 1 111 ? 5.304   10.412  -5.442  1.00 98.74 111 A 1 
ATOM 858  C CB  . LYS A 1 111 ? 4.180   11.989  -2.818  1.00 98.41 111 A 1 
ATOM 859  C CG  . LYS A 1 111 ? 4.658   13.021  -1.787  1.00 98.02 111 A 1 
ATOM 860  C CD  . LYS A 1 111 ? 4.208   12.624  -0.373  1.00 97.56 111 A 1 
ATOM 861  C CE  . LYS A 1 111 ? 4.707   13.662  0.631   1.00 96.50 111 A 1 
ATOM 862  N NZ  . LYS A 1 111 ? 4.567   13.204  2.024   1.00 95.79 111 A 1 
ATOM 863  N N   . VAL A 1 112 ? 3.141   10.967  -5.712  1.00 98.82 112 A 1 
ATOM 864  C CA  . VAL A 1 112 ? 2.832   9.924   -6.709  1.00 98.88 112 A 1 
ATOM 865  C C   . VAL A 1 112 ? 3.699   10.112  -7.953  1.00 98.89 112 A 1 
ATOM 866  O O   . VAL A 1 112 ? 4.391   9.180   -8.356  1.00 98.87 112 A 1 
ATOM 867  C CB  . VAL A 1 112 ? 1.330   9.909   -7.074  1.00 98.87 112 A 1 
ATOM 868  C CG1 . VAL A 1 112 ? 1.025   9.002   -8.279  1.00 98.74 112 A 1 
ATOM 869  C CG2 . VAL A 1 112 ? 0.469   9.412   -5.911  1.00 98.69 112 A 1 
ATOM 870  N N   . HIS A 1 113 ? 3.725   11.317  -8.519  1.00 98.87 113 A 1 
ATOM 871  C CA  . HIS A 1 113 ? 4.564   11.624  -9.682  1.00 98.87 113 A 1 
ATOM 872  C C   . HIS A 1 113 ? 6.049   11.386  -9.406  1.00 98.85 113 A 1 
ATOM 873  O O   . HIS A 1 113 ? 6.725   10.752  -10.215 1.00 98.75 113 A 1 
ATOM 874  C CB  . HIS A 1 113 ? 4.329   13.069  -10.127 1.00 98.83 113 A 1 
ATOM 875  C CG  . HIS A 1 113 ? 3.093   13.201  -10.976 1.00 98.71 113 A 1 
ATOM 876  N ND1 . HIS A 1 113 ? 2.986   12.761  -12.283 1.00 89.26 113 A 1 
ATOM 877  C CD2 . HIS A 1 113 ? 1.903   13.749  -10.605 1.00 90.95 113 A 1 
ATOM 878  C CE1 . HIS A 1 113 ? 1.746   13.041  -12.686 1.00 92.93 113 A 1 
ATOM 879  N NE2 . HIS A 1 113 ? 1.053   13.639  -11.702 1.00 95.30 113 A 1 
ATOM 880  N N   . LEU A 1 114 ? 6.543   11.834  -8.252  1.00 98.78 114 A 1 
ATOM 881  C CA  . LEU A 1 114 ? 7.941   11.652  -7.865  1.00 98.73 114 A 1 
ATOM 882  C C   . LEU A 1 114 ? 8.313   10.165  -7.740  1.00 98.79 114 A 1 
ATOM 883  O O   . LEU A 1 114 ? 9.330   9.730   -8.278  1.00 98.69 114 A 1 
ATOM 884  C CB  . LEU A 1 114 ? 8.180   12.419  -6.553  1.00 98.54 114 A 1 
ATOM 885  C CG  . LEU A 1 114 ? 9.644   12.393  -6.085  1.00 97.93 114 A 1 
ATOM 886  C CD1 . LEU A 1 114 ? 10.564  13.127  -7.055  1.00 97.06 114 A 1 
ATOM 887  C CD2 . LEU A 1 114 ? 9.744   13.053  -4.715  1.00 97.15 114 A 1 
ATOM 888  N N   . ALA A 1 115 ? 7.479   9.364   -7.076  1.00 98.82 115 A 1 
ATOM 889  C CA  . ALA A 1 115 ? 7.709   7.925   -6.943  1.00 98.84 115 A 1 
ATOM 890  C C   . ALA A 1 115 ? 7.745   7.224   -8.313  1.00 98.85 115 A 1 
ATOM 891  O O   . ALA A 1 115 ? 8.683   6.475   -8.603  1.00 98.79 115 A 1 
ATOM 892  C CB  . ALA A 1 115 ? 6.625   7.345   -6.024  1.00 98.81 115 A 1 
ATOM 893  N N   . LEU A 1 116 ? 6.778   7.532   -9.187  1.00 98.86 116 A 1 
ATOM 894  C CA  . LEU A 1 116 ? 6.708   6.977   -10.541 1.00 98.84 116 A 1 
ATOM 895  C C   . LEU A 1 116 ? 7.910   7.394   -11.402 1.00 98.78 116 A 1 
ATOM 896  O O   . LEU A 1 116 ? 8.478   6.550   -12.098 1.00 98.65 116 A 1 
ATOM 897  C CB  . LEU A 1 116 ? 5.392   7.413   -11.206 1.00 98.85 116 A 1 
ATOM 898  C CG  . LEU A 1 116 ? 4.112   6.791   -10.615 1.00 98.68 116 A 1 
ATOM 899  C CD1 . LEU A 1 116 ? 2.904   7.429   -11.301 1.00 98.50 116 A 1 
ATOM 900  C CD2 . LEU A 1 116 ? 4.035   5.279   -10.818 1.00 98.46 116 A 1 
ATOM 901  N N   . GLN A 1 117 ? 8.346   8.657   -11.325 1.00 98.79 117 A 1 
ATOM 902  C CA  . GLN A 1 117 ? 9.536   9.158   -12.024 1.00 98.69 117 A 1 
ATOM 903  C C   . GLN A 1 117 ? 10.796  8.367   -11.640 1.00 98.72 117 A 1 
ATOM 904  O O   . GLN A 1 117 ? 11.647  8.085   -12.491 1.00 98.43 117 A 1 
ATOM 905  C CB  . GLN A 1 117 ? 9.702   10.651  -11.703 1.00 98.24 117 A 1 
ATOM 906  C CG  . GLN A 1 117 ? 10.955  11.279  -12.348 1.00 86.37 117 A 1 
ATOM 907  C CD  . GLN A 1 117 ? 11.127  12.750  -11.984 1.00 86.24 117 A 1 
ATOM 908  O OE1 . GLN A 1 117 ? 10.186  13.466  -11.700 1.00 76.46 117 A 1 
ATOM 909  N NE2 . GLN A 1 117 ? 12.334  13.264  -11.984 1.00 74.69 117 A 1 
ATOM 910  N N   . HIS A 1 118 ? 10.893  7.931   -10.384 1.00 98.61 118 A 1 
ATOM 911  C CA  . HIS A 1 118 ? 12.005  7.115   -9.889  1.00 98.55 118 A 1 
ATOM 912  C C   . HIS A 1 118 ? 11.866  5.612   -10.160 1.00 98.53 118 A 1 
ATOM 913  O O   . HIS A 1 118 ? 12.742  4.830   -9.775  1.00 98.05 118 A 1 
ATOM 914  C CB  . HIS A 1 118 ? 12.262  7.467   -8.425  1.00 98.49 118 A 1 
ATOM 915  C CG  . HIS A 1 118 ? 13.096  8.709   -8.342  1.00 98.35 118 A 1 
ATOM 916  N ND1 . HIS A 1 118 ? 14.474  8.745   -8.499  1.00 93.30 118 A 1 
ATOM 917  C CD2 . HIS A 1 118 ? 12.628  9.985   -8.239  1.00 93.77 118 A 1 
ATOM 918  C CE1 . HIS A 1 118 ? 14.823  10.032  -8.491  1.00 93.49 118 A 1 
ATOM 919  N NE2 . HIS A 1 118 ? 13.738  10.816  -8.336  1.00 94.57 118 A 1 
ATOM 920  N N   . GLY A 1 119 ? 10.820  5.198   -10.875 1.00 98.60 119 A 1 
ATOM 921  C CA  . GLY A 1 119 ? 10.585  3.804   -11.259 1.00 98.50 119 A 1 
ATOM 922  C C   . GLY A 1 119 ? 9.945   2.949   -10.167 1.00 98.64 119 A 1 
ATOM 923  O O   . GLY A 1 119 ? 9.932   1.730   -10.307 1.00 98.21 119 A 1 
ATOM 924  N N   . LEU A 1 120 ? 9.428   3.560   -9.105  1.00 98.78 120 A 1 
ATOM 925  C CA  . LEU A 1 120 ? 8.713   2.858   -8.040  1.00 98.82 120 A 1 
ATOM 926  C C   . LEU A 1 120 ? 7.239   2.669   -8.420  1.00 98.87 120 A 1 
ATOM 927  O O   . LEU A 1 120 ? 6.641   3.522   -9.079  1.00 98.74 120 A 1 
ATOM 928  C CB  . LEU A 1 120 ? 8.854   3.616   -6.704  1.00 98.73 120 A 1 
ATOM 929  C CG  . LEU A 1 120 ? 10.307  3.893   -6.268  1.00 98.07 120 A 1 
ATOM 930  C CD1 . LEU A 1 120 ? 10.322  4.656   -4.950  1.00 96.46 120 A 1 
ATOM 931  C CD2 . LEU A 1 120 ? 11.113  2.608   -6.078  1.00 96.01 120 A 1 
ATOM 932  N N   . ASP A 1 121 ? 6.657   1.562   -7.968  1.00 98.85 121 A 1 
ATOM 933  C CA  . ASP A 1 121 ? 5.207   1.368   -7.966  1.00 98.89 121 A 1 
ATOM 934  C C   . ASP A 1 121 ? 4.575   2.186   -6.826  1.00 98.92 121 A 1 
ATOM 935  O O   . ASP A 1 121 ? 5.228   2.519   -5.833  1.00 98.82 121 A 1 
ATOM 936  C CB  . ASP A 1 121 ? 4.853   -0.122  -7.823  1.00 98.79 121 A 1 
ATOM 937  C CG  . ASP A 1 121 ? 5.157   -1.019  -9.027  1.00 98.51 121 A 1 
ATOM 938  O OD1 . ASP A 1 121 ? 5.592   -0.511  -10.083 1.00 97.23 121 A 1 
ATOM 939  O OD2 . ASP A 1 121 ? 4.900   -2.243  -8.887  1.00 96.95 121 A 1 
ATOM 940  N N   . VAL A 1 122 ? 3.281   2.485   -6.935  1.00 98.85 122 A 1 
ATOM 941  C CA  . VAL A 1 122 ? 2.536   3.238   -5.917  1.00 98.89 122 A 1 
ATOM 942  C C   . VAL A 1 122 ? 1.284   2.482   -5.489  1.00 98.88 122 A 1 
ATOM 943  O O   . VAL A 1 122 ? 0.498   2.039   -6.322  1.00 98.82 122 A 1 
ATOM 944  C CB  . VAL A 1 122 ? 2.199   4.658   -6.408  1.00 98.86 122 A 1 
ATOM 945  C CG1 . VAL A 1 122 ? 1.320   5.423   -5.408  1.00 98.61 122 A 1 
ATOM 946  C CG2 . VAL A 1 122 ? 3.473   5.482   -6.630  1.00 98.59 122 A 1 
ATOM 947  N N   . ILE A 1 123 ? 1.065   2.393   -4.178  1.00 98.75 123 A 1 
ATOM 948  C CA  . ILE A 1 123 ? -0.252  2.100   -3.602  1.00 98.71 123 A 1 
ATOM 949  C C   . ILE A 1 123 ? -0.845  3.433   -3.134  1.00 98.68 123 A 1 
ATOM 950  O O   . ILE A 1 123 ? -0.358  4.019   -2.168  1.00 98.57 123 A 1 
ATOM 951  C CB  . ILE A 1 123 ? -0.170  1.047   -2.470  1.00 98.66 123 A 1 
ATOM 952  C CG1 . ILE A 1 123 ? 0.367   -0.301  -3.006  1.00 98.33 123 A 1 
ATOM 953  C CG2 . ILE A 1 123 ? -1.555  0.854   -1.830  1.00 98.50 123 A 1 
ATOM 954  C CD1 . ILE A 1 123 ? 0.692   -1.332  -1.912  1.00 97.95 123 A 1 
ATOM 955  N N   . LEU A 1 124 ? -1.868  3.925   -3.829  1.00 98.69 124 A 1 
ATOM 956  C CA  . LEU A 1 124 ? -2.578  5.158   -3.484  1.00 98.70 124 A 1 
ATOM 957  C C   . LEU A 1 124 ? -3.771  4.836   -2.579  1.00 98.68 124 A 1 
ATOM 958  O O   . LEU A 1 124 ? -4.747  4.226   -3.021  1.00 98.60 124 A 1 
ATOM 959  C CB  . LEU A 1 124 ? -3.000  5.875   -4.781  1.00 98.74 124 A 1 
ATOM 960  C CG  . LEU A 1 124 ? -3.849  7.142   -4.546  1.00 98.58 124 A 1 
ATOM 961  C CD1 . LEU A 1 124 ? -3.085  8.215   -3.768  1.00 98.29 124 A 1 
ATOM 962  C CD2 . LEU A 1 124 ? -4.284  7.727   -5.885  1.00 98.32 124 A 1 
ATOM 963  N N   . CYS A 1 125 ? -3.705  5.277   -1.322  1.00 98.26 125 A 1 
ATOM 964  C CA  . CYS A 1 125 ? -4.798  5.129   -0.368  1.00 98.01 125 A 1 
ATOM 965  C C   . CYS A 1 125 ? -5.869  6.210   -0.582  1.00 98.05 125 A 1 
ATOM 966  O O   . CYS A 1 125 ? -5.558  7.402   -0.693  1.00 97.88 125 A 1 
ATOM 967  C CB  . CYS A 1 125 ? -4.255  5.155   1.060   1.00 97.63 125 A 1 
ATOM 968  S SG  . CYS A 1 125 ? -3.026  3.849   1.315   1.00 97.02 125 A 1 
ATOM 969  N N   . VAL A 1 126 ? -7.126  5.780   -0.593  1.00 98.04 126 A 1 
ATOM 970  C CA  . VAL A 1 126 ? -8.321  6.632   -0.669  1.00 97.92 126 A 1 
ATOM 971  C C   . VAL A 1 126 ? -9.369  6.120   0.316   1.00 97.41 126 A 1 
ATOM 972  O O   . VAL A 1 126 ? -9.428  4.924   0.583   1.00 96.92 126 A 1 
ATOM 973  C CB  . VAL A 1 126 ? -8.901  6.700   -2.094  1.00 97.99 126 A 1 
ATOM 974  C CG1 . VAL A 1 126 ? -7.868  7.214   -3.107  1.00 97.73 126 A 1 
ATOM 975  C CG2 . VAL A 1 126 ? -9.441  5.362   -2.610  1.00 97.66 126 A 1 
ATOM 976  N N   . GLY A 1 127 ? -10.197 7.004   0.865   1.00 97.10 127 A 1 
ATOM 977  C CA  . GLY A 1 127 ? -11.248 6.588   1.799   1.00 96.56 127 A 1 
ATOM 978  C C   . GLY A 1 127 ? -11.795 7.732   2.633   1.00 96.36 127 A 1 
ATOM 979  O O   . GLY A 1 127 ? -11.172 8.787   2.764   1.00 95.37 127 A 1 
ATOM 980  N N   . GLU A 1 128 ? -12.980 7.499   3.168   1.00 95.97 128 A 1 
ATOM 981  C CA  . GLU A 1 128 ? -13.794 8.475   3.879   1.00 95.28 128 A 1 
ATOM 982  C C   . GLU A 1 128 ? -13.688 8.363   5.405   1.00 94.36 128 A 1 
ATOM 983  O O   . GLU A 1 128 ? -13.447 7.289   5.967   1.00 92.89 128 A 1 
ATOM 984  C CB  . GLU A 1 128 ? -15.249 8.379   3.394   1.00 94.64 128 A 1 
ATOM 985  C CG  . GLU A 1 128 ? -16.120 7.242   3.983   1.00 92.73 128 A 1 
ATOM 986  C CD  . GLU A 1 128 ? -15.812 5.803   3.532   1.00 94.52 128 A 1 
ATOM 987  O OE1 . GLU A 1 128 ? -16.529 4.883   3.997   1.00 92.20 128 A 1 
ATOM 988  O OE2 . GLU A 1 128 ? -14.903 5.581   2.709   1.00 92.85 128 A 1 
ATOM 989  N N   . LEU A 1 129 ? -13.938 9.499   6.077   1.00 94.76 129 A 1 
ATOM 990  C CA  . LEU A 1 129 ? -14.139 9.568   7.521   1.00 94.20 129 A 1 
ATOM 991  C C   . LEU A 1 129 ? -15.518 9.014   7.919   1.00 94.09 129 A 1 
ATOM 992  O O   . LEU A 1 129 ? -16.411 8.838   7.090   1.00 93.45 129 A 1 
ATOM 993  C CB  . LEU A 1 129 ? -13.998 11.026  7.986   1.00 94.01 129 A 1 
ATOM 994  C CG  . LEU A 1 129 ? -12.590 11.620  7.845   1.00 93.15 129 A 1 
ATOM 995  C CD1 . LEU A 1 129 ? -12.632 13.121  8.135   1.00 91.54 129 A 1 
ATOM 996  C CD2 . LEU A 1 129 ? -11.616 10.977  8.840   1.00 91.28 129 A 1 
ATOM 997  N N   . LEU A 1 130 ? -15.714 8.771   9.222   1.00 91.10 130 A 1 
ATOM 998  C CA  . LEU A 1 130 ? -17.001 8.300   9.738   1.00 90.50 130 A 1 
ATOM 999  C C   . LEU A 1 130 ? -18.129 9.291   9.431   1.00 91.44 130 A 1 
ATOM 1000 O O   . LEU A 1 130 ? -19.178 8.888   8.939   1.00 91.74 130 A 1 
ATOM 1001 C CB  . LEU A 1 130 ? -16.880 8.041   11.250  1.00 89.35 130 A 1 
ATOM 1002 C CG  . LEU A 1 130 ? -18.177 7.514   11.898  1.00 85.08 130 A 1 
ATOM 1003 C CD1 . LEU A 1 130 ? -18.645 6.189   11.278  1.00 82.86 130 A 1 
ATOM 1004 C CD2 . LEU A 1 130 ? -17.937 7.275   13.389  1.00 81.70 130 A 1 
ATOM 1005 N N   . GLU A 1 131 ? -17.890 10.578  9.654   1.00 92.23 131 A 1 
ATOM 1006 C CA  . GLU A 1 131 ? -18.873 11.639  9.436   1.00 92.22 131 A 1 
ATOM 1007 C C   . GLU A 1 131 ? -19.239 11.776  7.953   1.00 93.42 131 A 1 
ATOM 1008 O O   . GLU A 1 131 ? -20.386 12.050  7.605   1.00 93.14 131 A 1 
ATOM 1009 C CB  . GLU A 1 131 ? -18.324 12.982  9.952   1.00 91.20 131 A 1 
ATOM 1010 C CG  . GLU A 1 131 ? -17.909 13.007  11.441  1.00 83.15 131 A 1 
ATOM 1011 C CD  . GLU A 1 131 ? -16.542 12.368  11.755  1.00 81.31 131 A 1 
ATOM 1012 O OE1 . GLU A 1 131 ? -16.239 12.223  12.961  1.00 74.42 131 A 1 
ATOM 1013 O OE2 . GLU A 1 131 ? -15.802 12.011  10.807  1.00 76.41 131 A 1 
ATOM 1014 N N   . GLU A 1 132 ? -18.279 11.540  7.060   1.00 93.55 132 A 1 
ATOM 1015 C CA  . GLU A 1 132 ? -18.510 11.535  5.613   1.00 93.92 132 A 1 
ATOM 1016 C C   . GLU A 1 132 ? -19.327 10.313  5.183   1.00 94.42 132 A 1 
ATOM 1017 O O   . GLU A 1 132 ? -20.229 10.437  4.354   1.00 94.18 132 A 1 
ATOM 1018 C CB  . GLU A 1 132 ? -17.166 11.565  4.880   1.00 94.09 132 A 1 
ATOM 1019 C CG  . GLU A 1 132 ? -16.407 12.884  5.097   1.00 93.24 132 A 1 
ATOM 1020 C CD  . GLU A 1 132 ? -14.982 12.843  4.526   1.00 94.36 132 A 1 
ATOM 1021 O OE1 . GLU A 1 132 ? -14.526 13.904  4.044   1.00 91.22 132 A 1 
ATOM 1022 O OE2 . GLU A 1 132 ? -14.342 11.766  4.599   1.00 92.03 132 A 1 
ATOM 1023 N N   . ARG A 1 133 ? -19.051 9.144   5.789   1.00 93.27 133 A 1 
ATOM 1024 C CA  . ARG A 1 133 ? -19.817 7.907   5.580   1.00 92.92 133 A 1 
ATOM 1025 C C   . ARG A 1 133 ? -21.268 8.075   6.030   1.00 93.85 133 A 1 
ATOM 1026 O O   . ARG A 1 133 ? -22.174 7.770   5.260   1.00 93.97 133 A 1 
ATOM 1027 C CB  . ARG A 1 133 ? -19.132 6.744   6.317   1.00 92.24 133 A 1 
ATOM 1028 C CG  . ARG A 1 133 ? -19.824 5.380   6.117   1.00 89.53 133 A 1 
ATOM 1029 C CD  . ARG A 1 133 ? -19.692 4.872   4.680   1.00 86.44 133 A 1 
ATOM 1030 N NE  . ARG A 1 133 ? -20.340 3.563   4.498   1.00 83.18 133 A 1 
ATOM 1031 C CZ  . ARG A 1 133 ? -20.016 2.644   3.597   1.00 81.70 133 A 1 
ATOM 1032 N NH1 . ARG A 1 133 ? -19.038 2.802   2.749   1.00 75.45 133 A 1 
ATOM 1033 N NH2 . ARG A 1 133 ? -20.685 1.529   3.529   1.00 74.59 133 A 1 
ATOM 1034 N N   . GLU A 1 134 ? -21.483 8.586   7.238   1.00 91.82 134 A 1 
ATOM 1035 C CA  . GLU A 1 134 ? -22.818 8.836   7.800   1.00 91.75 134 A 1 
ATOM 1036 C C   . GLU A 1 134 ? -23.599 9.889   6.998   1.00 92.94 134 A 1 
ATOM 1037 O O   . GLU A 1 134 ? -24.816 9.798   6.868   1.00 92.86 134 A 1 
ATOM 1038 C CB  . GLU A 1 134 ? -22.681 9.274   9.264   1.00 90.90 134 A 1 
ATOM 1039 C CG  . GLU A 1 134 ? -22.253 8.111   10.176  1.00 88.50 134 A 1 
ATOM 1040 C CD  . GLU A 1 134 ? -22.079 8.515   11.649  1.00 85.96 134 A 1 
ATOM 1041 O OE1 . GLU A 1 134 ? -22.056 7.584   12.492  1.00 80.98 134 A 1 
ATOM 1042 O OE2 . GLU A 1 134 ? -21.965 9.725   11.941  1.00 81.73 134 A 1 
ATOM 1043 N N   . ALA A 1 135 ? -22.893 10.845  6.389   1.00 94.45 135 A 1 
ATOM 1044 C CA  . ALA A 1 135 ? -23.471 11.831  5.481   1.00 95.34 135 A 1 
ATOM 1045 C C   . ALA A 1 135 ? -23.716 11.303  4.049   1.00 95.93 135 A 1 
ATOM 1046 O O   . ALA A 1 135 ? -24.109 12.086  3.179   1.00 95.86 135 A 1 
ATOM 1047 C CB  . ALA A 1 135 ? -22.579 13.079  5.503   1.00 95.79 135 A 1 
ATOM 1048 N N   . GLY A 1 136 ? -23.458 10.021  3.778   1.00 94.83 136 A 1 
ATOM 1049 C CA  . GLY A 1 136 ? -23.628 9.416   2.453   1.00 95.34 136 A 1 
ATOM 1050 C C   . GLY A 1 136 ? -22.626 9.908   1.403   1.00 96.32 136 A 1 
ATOM 1051 O O   . GLY A 1 136 ? -22.940 9.915   0.217   1.00 96.16 136 A 1 
ATOM 1052 N N   . LYS A 1 137 ? -21.438 10.353  1.816   1.00 95.88 137 A 1 
ATOM 1053 C CA  . LYS A 1 137 ? -20.422 10.972  0.943   1.00 96.36 137 A 1 
ATOM 1054 C C   . LYS A 1 137 ? -19.258 10.054  0.566   1.00 96.70 137 A 1 
ATOM 1055 O O   . LYS A 1 137 ? -18.362 10.515  -0.138  1.00 96.80 137 A 1 
ATOM 1056 C CB  . LYS A 1 137 ? -19.906 12.270  1.579   1.00 96.71 137 A 1 
ATOM 1057 C CG  . LYS A 1 137 ? -20.996 13.338  1.700   1.00 95.21 137 A 1 
ATOM 1058 C CD  . LYS A 1 137 ? -20.389 14.608  2.298   1.00 90.82 137 A 1 
ATOM 1059 C CE  . LYS A 1 137 ? -21.471 15.676  2.460   1.00 86.30 137 A 1 
ATOM 1060 N NZ  . LYS A 1 137 ? -20.911 16.887  3.105   1.00 78.16 137 A 1 
ATOM 1061 N N   . ALA A 1 138 ? -19.251 8.783   0.993   1.00 96.86 138 A 1 
ATOM 1062 C CA  . ALA A 1 138 ? -18.129 7.863   0.779   1.00 96.73 138 A 1 
ATOM 1063 C C   . ALA A 1 138 ? -17.670 7.802   -0.689  1.00 97.34 138 A 1 
ATOM 1064 O O   . ALA A 1 138 ? -16.490 7.991   -0.983  1.00 97.57 138 A 1 
ATOM 1065 C CB  . ALA A 1 138 ? -18.543 6.478   1.291   1.00 96.07 138 A 1 
ATOM 1066 N N   . GLU A 1 139 ? -18.607 7.636   -1.620  1.00 97.59 139 A 1 
ATOM 1067 C CA  . GLU A 1 139 ? -18.312 7.606   -3.056  1.00 97.89 139 A 1 
ATOM 1068 C C   . GLU A 1 139 ? -17.690 8.922   -3.548  1.00 98.12 139 A 1 
ATOM 1069 O O   . GLU A 1 139 ? -16.668 8.904   -4.233  1.00 98.10 139 A 1 
ATOM 1070 C CB  . GLU A 1 139 ? -19.596 7.321   -3.842  1.00 97.68 139 A 1 
ATOM 1071 C CG  . GLU A 1 139 ? -20.119 5.890   -3.638  1.00 95.70 139 A 1 
ATOM 1072 C CD  . GLU A 1 139 ? -21.348 5.587   -4.513  1.00 95.21 139 A 1 
ATOM 1073 O OE1 . GLU A 1 139 ? -21.612 4.384   -4.745  1.00 89.22 139 A 1 
ATOM 1074 O OE2 . GLU A 1 139 ? -22.011 6.549   -4.972  1.00 90.15 139 A 1 
ATOM 1075 N N   . ALA A 1 140 ? -18.255 10.067  -3.164  1.00 98.26 140 A 1 
ATOM 1076 C CA  . ALA A 1 140 ? -17.777 11.384  -3.587  1.00 98.37 140 A 1 
ATOM 1077 C C   . ALA A 1 140 ? -16.365 11.695  -3.056  1.00 98.44 140 A 1 
ATOM 1078 O O   . ALA A 1 140 ? -15.543 12.269  -3.772  1.00 98.34 140 A 1 
ATOM 1079 C CB  . ALA A 1 140 ? -18.791 12.437  -3.126  1.00 98.35 140 A 1 
ATOM 1080 N N   . VAL A 1 141 ? -16.069 11.287  -1.815  1.00 98.09 141 A 1 
ATOM 1081 C CA  . VAL A 1 141 ? -14.732 11.416  -1.222  1.00 97.92 141 A 1 
ATOM 1082 C C   . VAL A 1 141 ? -13.736 10.531  -1.965  1.00 98.19 141 A 1 
ATOM 1083 O O   . VAL A 1 141 ? -12.712 11.029  -2.434  1.00 98.28 141 A 1 
ATOM 1084 C CB  . VAL A 1 141 ? -14.766 11.097  0.285   1.00 97.47 141 A 1 
ATOM 1085 C CG1 . VAL A 1 141 ? -13.360 11.048  0.894   1.00 96.68 141 A 1 
ATOM 1086 C CG2 . VAL A 1 141 ? -15.567 12.169  1.035   1.00 96.80 141 A 1 
ATOM 1087 N N   . CYS A 1 142 ? -14.059 9.249   -2.162  1.00 97.95 142 A 1 
ATOM 1088 C CA  . CYS A 1 142 ? -13.201 8.319   -2.896  1.00 98.07 142 A 1 
ATOM 1089 C C   . CYS A 1 142 ? -12.970 8.763   -4.351  1.00 98.39 142 A 1 
ATOM 1090 O O   . CYS A 1 142 ? -11.848 8.669   -4.843  1.00 98.50 142 A 1 
ATOM 1091 C CB  . CYS A 1 142 ? -13.815 6.915   -2.849  1.00 97.87 142 A 1 
ATOM 1092 S SG  . CYS A 1 142 ? -13.731 6.249   -1.165  1.00 97.36 142 A 1 
ATOM 1093 N N   . GLU A 1 143 ? -14.003 9.290   -5.031  1.00 98.48 143 A 1 
ATOM 1094 C CA  . GLU A 1 143 ? -13.866 9.861   -6.381  1.00 98.62 143 A 1 
ATOM 1095 C C   . GLU A 1 143 ? -12.906 11.049  -6.372  1.00 98.69 143 A 1 
ATOM 1096 O O   . GLU A 1 143 ? -11.947 11.064  -7.144  1.00 98.67 143 A 1 
ATOM 1097 C CB  . GLU A 1 143 ? -15.245 10.231  -6.966  1.00 98.58 143 A 1 
ATOM 1098 C CG  . GLU A 1 143 ? -15.193 10.871  -8.377  1.00 97.97 143 A 1 
ATOM 1099 C CD  . GLU A 1 143 ? -16.508 10.748  -9.188  1.00 97.93 143 A 1 
ATOM 1100 O OE1 . GLU A 1 143 ? -16.466 10.751  -10.453 1.00 94.43 143 A 1 
ATOM 1101 O OE2 . GLU A 1 143 ? -17.591 10.537  -8.608  1.00 95.19 143 A 1 
ATOM 1102 N N   . THR A 1 144 ? -13.101 12.002  -5.464  1.00 98.58 144 A 1 
ATOM 1103 C CA  . THR A 1 144 ? -12.250 13.197  -5.372  1.00 98.58 144 A 1 
ATOM 1104 C C   . THR A 1 144 ? -10.788 12.825  -5.138  1.00 98.68 144 A 1 
ATOM 1105 O O   . THR A 1 144 ? -9.911  13.293  -5.867  1.00 98.66 144 A 1 
ATOM 1106 C CB  . THR A 1 144 ? -12.738 14.133  -4.254  1.00 98.46 144 A 1 
ATOM 1107 O OG1 . THR A 1 144 ? -14.048 14.562  -4.539  1.00 96.90 144 A 1 
ATOM 1108 C CG2 . THR A 1 144 ? -11.879 15.396  -4.132  1.00 96.69 144 A 1 
ATOM 1109 N N   . GLN A 1 145 ? -10.516 11.956  -4.160  1.00 98.36 145 A 1 
ATOM 1110 C CA  . GLN A 1 145 ? -9.156  11.525  -3.822  1.00 98.32 145 A 1 
ATOM 1111 C C   . GLN A 1 145 ? -8.508  10.720  -4.955  1.00 98.52 145 A 1 
ATOM 1112 O O   . GLN A 1 145 ? -7.323  10.899  -5.234  1.00 98.53 145 A 1 
ATOM 1113 C CB  . GLN A 1 145 ? -9.196  10.698  -2.537  1.00 98.11 145 A 1 
ATOM 1114 C CG  . GLN A 1 145 ? -9.557  11.530  -1.293  1.00 97.53 145 A 1 
ATOM 1115 C CD  . GLN A 1 145 ? -9.717  10.671  -0.043  1.00 97.49 145 A 1 
ATOM 1116 O OE1 . GLN A 1 145 ? -9.529  9.463   -0.045  1.00 94.89 145 A 1 
ATOM 1117 N NE2 . GLN A 1 145 ? -10.070 11.248  1.081   1.00 94.31 145 A 1 
ATOM 1118 N N   . THR A 1 146 ? -9.277  9.870   -5.647  1.00 98.70 146 A 1 
ATOM 1119 C CA  . THR A 1 146 ? -8.790  9.119   -6.815  1.00 98.78 146 A 1 
ATOM 1120 C C   . THR A 1 146 ? -8.459  10.061  -7.971  1.00 98.82 146 A 1 
ATOM 1121 O O   . THR A 1 146 ? -7.361  10.004  -8.515  1.00 98.82 146 A 1 
ATOM 1122 C CB  . THR A 1 146 ? -9.812  8.067   -7.273  1.00 98.77 146 A 1 
ATOM 1123 O OG1 . THR A 1 146 ? -10.082 7.161   -6.230  1.00 98.28 146 A 1 
ATOM 1124 C CG2 . THR A 1 146 ? -9.318  7.230   -8.453  1.00 98.30 146 A 1 
ATOM 1125 N N   . VAL A 1 147 ? -9.380  10.959  -8.333  1.00 98.79 147 A 1 
ATOM 1126 C CA  . VAL A 1 147 ? -9.200  11.903  -9.447  1.00 98.83 147 A 1 
ATOM 1127 C C   . VAL A 1 147 ? -8.005  12.819  -9.198  1.00 98.85 147 A 1 
ATOM 1128 O O   . VAL A 1 147 ? -7.150  12.957  -10.067 1.00 98.82 147 A 1 
ATOM 1129 C CB  . VAL A 1 147 ? -10.484 12.727  -9.683  1.00 98.81 147 A 1 
ATOM 1130 C CG1 . VAL A 1 147 ? -10.278 13.888  -10.672 1.00 98.40 147 A 1 
ATOM 1131 C CG2 . VAL A 1 147 ? -11.602 11.849  -10.255 1.00 98.37 147 A 1 
ATOM 1132 N N   . LYS A 1 148 ? -7.925  13.425  -8.013  1.00 98.76 148 A 1 
ATOM 1133 C CA  . LYS A 1 148 ? -6.828  14.342  -7.677  1.00 98.76 148 A 1 
ATOM 1134 C C   . LYS A 1 148 ? -5.501  13.612  -7.495  1.00 98.81 148 A 1 
ATOM 1135 O O   . LYS A 1 148 ? -4.490  14.060  -8.018  1.00 98.76 148 A 1 
ATOM 1136 C CB  . LYS A 1 148 ? -7.176  15.139  -6.425  1.00 98.71 148 A 1 
ATOM 1137 C CG  . LYS A 1 148 ? -8.307  16.154  -6.651  1.00 97.71 148 A 1 
ATOM 1138 C CD  . LYS A 1 148 ? -8.457  16.958  -5.359  1.00 92.77 148 A 1 
ATOM 1139 C CE  . LYS A 1 148 ? -9.468  18.093  -5.478  1.00 88.41 148 A 1 
ATOM 1140 N NZ  . LYS A 1 148 ? -9.438  18.896  -4.227  1.00 77.91 148 A 1 
ATOM 1141 N N   . GLY A 1 149 ? -5.501  12.473  -6.801  1.00 98.72 149 A 1 
ATOM 1142 C CA  . GLY A 1 149 ? -4.296  11.671  -6.577  1.00 98.70 149 A 1 
ATOM 1143 C C   . GLY A 1 149 ? -3.684  11.125  -7.869  1.00 98.80 149 A 1 
ATOM 1144 O O   . GLY A 1 149 ? -2.466  10.967  -7.942  1.00 98.72 149 A 1 
ATOM 1145 N N   . LEU A 1 150 ? -4.499  10.893  -8.897  1.00 98.80 150 A 1 
ATOM 1146 C CA  . LEU A 1 150 ? -4.069  10.413  -10.214 1.00 98.80 150 A 1 
ATOM 1147 C C   . LEU A 1 150 ? -3.967  11.517  -11.282 1.00 98.80 150 A 1 
ATOM 1148 O O   . LEU A 1 150 ? -3.677  11.211  -12.438 1.00 98.65 150 A 1 
ATOM 1149 C CB  . LEU A 1 150 ? -4.996  9.274   -10.674 1.00 98.73 150 A 1 
ATOM 1150 C CG  . LEU A 1 150 ? -5.039  8.040   -9.757  1.00 98.50 150 A 1 
ATOM 1151 C CD1 . LEU A 1 150 ? -5.960  6.989   -10.383 1.00 98.06 150 A 1 
ATOM 1152 C CD2 . LEU A 1 150 ? -3.660  7.410   -9.551  1.00 97.98 150 A 1 
ATOM 1153 N N   . ALA A 1 151 ? -4.191  12.785  -10.939 1.00 98.82 151 A 1 
ATOM 1154 C CA  . ALA A 1 151 ? -4.152  13.877  -11.910 1.00 98.82 151 A 1 
ATOM 1155 C C   . ALA A 1 151 ? -2.806  13.905  -12.654 1.00 98.84 151 A 1 
ATOM 1156 O O   . ALA A 1 151 ? -1.745  14.004  -12.042 1.00 98.73 151 A 1 
ATOM 1157 C CB  . ALA A 1 151 ? -4.447  15.199  -11.196 1.00 98.76 151 A 1 
ATOM 1158 N N   . GLY A 1 152 ? -2.847  13.799  -13.986 1.00 98.68 152 A 1 
ATOM 1159 C CA  . GLY A 1 152 ? -1.654  13.798  -14.844 1.00 98.64 152 A 1 
ATOM 1160 C C   . GLY A 1 152 ? -0.831  12.501  -14.843 1.00 98.73 152 A 1 
ATOM 1161 O O   . GLY A 1 152 ? 0.181   12.438  -15.539 1.00 98.31 152 A 1 
ATOM 1162 N N   . VAL A 1 153 ? -1.242  11.453  -14.109 1.00 98.74 153 A 1 
ATOM 1163 C CA  . VAL A 1 153 ? -0.557  10.151  -14.130 1.00 98.71 153 A 1 
ATOM 1164 C C   . VAL A 1 153 ? -0.834  9.446   -15.456 1.00 98.62 153 A 1 
ATOM 1165 O O   . VAL A 1 153 ? -1.983  9.218   -15.821 1.00 98.37 153 A 1 
ATOM 1166 C CB  . VAL A 1 153 ? -0.975  9.274   -12.933 1.00 98.65 153 A 1 
ATOM 1167 C CG1 . VAL A 1 153 ? -0.392  7.857   -13.016 1.00 98.33 153 A 1 
ATOM 1168 C CG2 . VAL A 1 153 ? -0.491  9.897   -11.618 1.00 98.16 153 A 1 
ATOM 1169 N N   . THR A 1 154 ? 0.218   9.062   -16.165 1.00 98.54 154 A 1 
ATOM 1170 C CA  . THR A 1 154 ? 0.125   8.326   -17.440 1.00 98.26 154 A 1 
ATOM 1171 C C   . THR A 1 154 ? 0.460   6.842   -17.300 1.00 98.15 154 A 1 
ATOM 1172 O O   . THR A 1 154 ? -0.015  6.031   -18.089 1.00 97.20 154 A 1 
ATOM 1173 C CB  . THR A 1 154 ? 1.031   8.961   -18.502 1.00 97.86 154 A 1 
ATOM 1174 O OG1 . THR A 1 154 ? 2.353   9.057   -18.017 1.00 96.18 154 A 1 
ATOM 1175 C CG2 . THR A 1 154 ? 0.581   10.374  -18.868 1.00 94.84 154 A 1 
ATOM 1176 N N   . ASP A 1 155 ? 1.237   6.459   -16.285 1.00 97.36 155 A 1 
ATOM 1177 C CA  . ASP A 1 155 ? 1.667   5.078   -16.046 1.00 97.14 155 A 1 
ATOM 1178 C C   . ASP A 1 155 ? 0.782   4.384   -14.999 1.00 98.08 155 A 1 
ATOM 1179 O O   . ASP A 1 155 ? 1.211   4.036   -13.894 1.00 97.23 155 A 1 
ATOM 1180 C CB  . ASP A 1 155 ? 3.160   5.049   -15.709 1.00 94.17 155 A 1 
ATOM 1181 C CG  . ASP A 1 155 ? 3.759   3.650   -15.860 1.00 83.88 155 A 1 
ATOM 1182 O OD1 . ASP A 1 155 ? 3.003   2.659   -15.958 1.00 77.92 155 A 1 
ATOM 1183 O OD2 . ASP A 1 155 ? 5.005   3.593   -15.893 1.00 79.67 155 A 1 
ATOM 1184 N N   . LEU A 1 156 ? -0.488  4.192   -15.355 1.00 98.12 156 A 1 
ATOM 1185 C CA  . LEU A 1 156 ? -1.465  3.553   -14.467 1.00 98.29 156 A 1 
ATOM 1186 C C   . LEU A 1 156 ? -1.109  2.090   -14.140 1.00 98.42 156 A 1 
ATOM 1187 O O   . LEU A 1 156 ? -1.532  1.579   -13.112 1.00 98.09 156 A 1 
ATOM 1188 C CB  . LEU A 1 156 ? -2.859  3.658   -15.110 1.00 97.95 156 A 1 
ATOM 1189 C CG  . LEU A 1 156 ? -4.012  3.302   -14.153 1.00 96.56 156 A 1 
ATOM 1190 C CD1 . LEU A 1 156 ? -4.217  4.371   -13.078 1.00 95.51 156 A 1 
ATOM 1191 C CD2 . LEU A 1 156 ? -5.310  3.154   -14.938 1.00 95.87 156 A 1 
ATOM 1192 N N   . GLY A 1 157 ? -0.319  1.425   -14.972 1.00 98.34 157 A 1 
ATOM 1193 C CA  . GLY A 1 157 ? 0.113   0.039   -14.749 1.00 98.18 157 A 1 
ATOM 1194 C C   . GLY A 1 157 ? 0.967   -0.151  -13.493 1.00 98.38 157 A 1 
ATOM 1195 O O   . GLY A 1 157 ? 1.048   -1.265  -12.981 1.00 97.96 157 A 1 
ATOM 1196 N N   . ARG A 1 158 ? 1.569   0.932   -12.981 1.00 98.72 158 A 1 
ATOM 1197 C CA  . ARG A 1 158 ? 2.328   0.955   -11.715 1.00 98.78 158 A 1 
ATOM 1198 C C   . ARG A 1 158 ? 1.521   1.470   -10.521 1.00 98.85 158 A 1 
ATOM 1199 O O   . ARG A 1 158 ? 2.079   1.643   -9.438  1.00 98.75 158 A 1 
ATOM 1200 C CB  . ARG A 1 158 ? 3.630   1.737   -11.907 1.00 98.63 158 A 1 
ATOM 1201 C CG  . ARG A 1 158 ? 4.598   0.970   -12.821 1.00 97.52 158 A 1 
ATOM 1202 C CD  . ARG A 1 158 ? 5.998   1.588   -12.789 1.00 95.64 158 A 1 
ATOM 1203 N NE  . ARG A 1 158 ? 6.058   2.840   -13.555 1.00 89.13 158 A 1 
ATOM 1204 C CZ  . ARG A 1 158 ? 6.903   3.835   -13.407 1.00 86.99 158 A 1 
ATOM 1205 N NH1 . ARG A 1 158 ? 7.819   3.860   -12.483 1.00 78.23 158 A 1 
ATOM 1206 N NH2 . ARG A 1 158 ? 6.843   4.841   -14.223 1.00 77.52 158 A 1 
ATOM 1207 N N   . ILE A 1 159 ? 0.219   1.690   -10.692 1.00 98.79 159 A 1 
ATOM 1208 C CA  . ILE A 1 159 ? -0.681  2.139   -9.631  1.00 98.84 159 A 1 
ATOM 1209 C C   . ILE A 1 159 ? -1.540  0.977   -9.131  1.00 98.81 159 A 1 
ATOM 1210 O O   . ILE A 1 159 ? -2.173  0.255   -9.896  1.00 98.66 159 A 1 
ATOM 1211 C CB  . ILE A 1 159 ? -1.540  3.334   -10.095 1.00 98.80 159 A 1 
ATOM 1212 C CG1 . ILE A 1 159 ? -0.693  4.548   -10.535 1.00 98.27 159 A 1 
ATOM 1213 C CG2 . ILE A 1 159 ? -2.547  3.747   -9.012  1.00 98.66 159 A 1 
ATOM 1214 C CD1 . ILE A 1 159 ? 0.121   5.229   -9.426  1.00 97.45 159 A 1 
ATOM 1215 N N   . THR A 1 160 ? -1.620  0.854   -7.813  1.00 98.80 160 A 1 
ATOM 1216 C CA  . THR A 1 160 ? -2.646  0.098   -7.089  1.00 98.84 160 A 1 
ATOM 1217 C C   . THR A 1 160 ? -3.429  1.080   -6.227  1.00 98.86 160 A 1 
ATOM 1218 O O   . THR A 1 160 ? -2.831  1.965   -5.624  1.00 98.76 160 A 1 
ATOM 1219 C CB  . THR A 1 160 ? -1.994  -0.991  -6.228  1.00 98.76 160 A 1 
ATOM 1220 O OG1 . THR A 1 160 ? -1.341  -1.921  -7.069  1.00 98.02 160 A 1 
ATOM 1221 C CG2 . THR A 1 160 ? -2.974  -1.775  -5.367  1.00 98.20 160 A 1 
ATOM 1222 N N   . ILE A 1 161 ? -4.747  0.947   -6.136  1.00 98.80 161 A 1 
ATOM 1223 C CA  . ILE A 1 161 ? -5.550  1.743   -5.202  1.00 98.80 161 A 1 
ATOM 1224 C C   . ILE A 1 161 ? -5.811  0.903   -3.952  1.00 98.77 161 A 1 
ATOM 1225 O O   . ILE A 1 161 ? -6.109  -0.281  -4.053  1.00 98.60 161 A 1 
ATOM 1226 C CB  . ILE A 1 161 ? -6.829  2.280   -5.876  1.00 98.69 161 A 1 
ATOM 1227 C CG1 . ILE A 1 161 ? -6.438  3.206   -7.049  1.00 97.52 161 A 1 
ATOM 1228 C CG2 . ILE A 1 161 ? -7.703  3.033   -4.852  1.00 98.31 161 A 1 
ATOM 1229 C CD1 . ILE A 1 161 ? -7.616  3.758   -7.850  1.00 90.77 161 A 1 
ATOM 1230 N N   . ALA A 1 162 ? -5.715  1.509   -2.766  1.00 98.36 162 A 1 
ATOM 1231 C CA  . ALA A 1 162 ? -6.163  0.897   -1.525  1.00 98.16 162 A 1 
ATOM 1232 C C   . ALA A 1 162 ? -7.330  1.700   -0.951  1.00 97.93 162 A 1 
ATOM 1233 O O   . ALA A 1 162 ? -7.170  2.867   -0.598  1.00 97.54 162 A 1 
ATOM 1234 C CB  . ALA A 1 162 ? -4.986  0.771   -0.556  1.00 97.96 162 A 1 
ATOM 1235 N N   . TYR A 1 163 ? -8.503  1.076   -0.857  1.00 97.62 163 A 1 
ATOM 1236 C CA  . TYR A 1 163 ? -9.648  1.676   -0.181  1.00 97.21 163 A 1 
ATOM 1237 C C   . TYR A 1 163 ? -9.528  1.476   1.331   1.00 96.76 163 A 1 
ATOM 1238 O O   . TYR A 1 163 ? -9.629  0.354   1.831   1.00 95.84 163 A 1 
ATOM 1239 C CB  . TYR A 1 163 ? -10.963 1.125   -0.739  1.00 96.78 163 A 1 
ATOM 1240 C CG  . TYR A 1 163 ? -12.182 1.524   0.087   1.00 96.41 163 A 1 
ATOM 1241 C CD1 . TYR A 1 163 ? -13.050 0.528   0.581   1.00 95.62 163 A 1 
ATOM 1242 C CD2 . TYR A 1 163 ? -12.422 2.875   0.415   1.00 95.75 163 A 1 
ATOM 1243 C CE1 . TYR A 1 163 ? -14.151 0.873   1.392   1.00 95.20 163 A 1 
ATOM 1244 C CE2 . TYR A 1 163 ? -13.516 3.224   1.238   1.00 95.03 163 A 1 
ATOM 1245 C CZ  . TYR A 1 163 ? -14.383 2.222   1.727   1.00 95.40 163 A 1 
ATOM 1246 O OH  . TYR A 1 163 ? -15.435 2.544   2.531   1.00 94.61 163 A 1 
ATOM 1247 N N   . GLU A 1 164 ? -9.328  2.571   2.060   1.00 95.06 164 A 1 
ATOM 1248 C CA  . GLU A 1 164 ? -9.196  2.616   3.513   1.00 94.06 164 A 1 
ATOM 1249 C C   . GLU A 1 164 ? -10.420 3.307   4.139   1.00 93.53 164 A 1 
ATOM 1250 O O   . GLU A 1 164 ? -10.409 4.530   4.295   1.00 90.21 164 A 1 
ATOM 1251 C CB  . GLU A 1 164 ? -7.901  3.343   3.920   1.00 92.40 164 A 1 
ATOM 1252 C CG  . GLU A 1 164 ? -6.607  2.646   3.479   1.00 88.97 164 A 1 
ATOM 1253 C CD  . GLU A 1 164 ? -5.371  3.247   4.172   1.00 89.50 164 A 1 
ATOM 1254 O OE1 . GLU A 1 164 ? -4.449  2.471   4.514   1.00 81.91 164 A 1 
ATOM 1255 O OE2 . GLU A 1 164 ? -5.336  4.478   4.426   1.00 83.14 164 A 1 
ATOM 1256 N N   . PRO A 1 165 ? -11.469 2.574   4.538   1.00 92.36 165 A 1 
ATOM 1257 C CA  . PRO A 1 165 ? -12.538 3.162   5.337   1.00 90.36 165 A 1 
ATOM 1258 C C   . PRO A 1 165 ? -11.962 3.631   6.682   1.00 89.05 165 A 1 
ATOM 1259 O O   . PRO A 1 165 ? -11.696 2.820   7.573   1.00 84.82 165 A 1 
ATOM 1260 C CB  . PRO A 1 165 ? -13.591 2.060   5.474   1.00 89.24 165 A 1 
ATOM 1261 C CG  . PRO A 1 165 ? -12.796 0.764   5.312   1.00 88.39 165 A 1 
ATOM 1262 C CD  . PRO A 1 165 ? -11.679 1.146   4.355   1.00 90.95 165 A 1 
ATOM 1263 N N   . VAL A 1 166 ? -11.745 4.943   6.839   1.00 88.94 166 A 1 
ATOM 1264 C CA  . VAL A 1 166 ? -11.000 5.518   7.975   1.00 86.39 166 A 1 
ATOM 1265 C C   . VAL A 1 166 ? -11.638 5.131   9.309   1.00 85.53 166 A 1 
ATOM 1266 O O   . VAL A 1 166 ? -10.945 4.794   10.270  1.00 81.78 166 A 1 
ATOM 1267 C CB  . VAL A 1 166 ? -10.892 7.050   7.858   1.00 84.50 166 A 1 
ATOM 1268 C CG1 . VAL A 1 166 ? -10.040 7.641   8.988   1.00 80.04 166 A 1 
ATOM 1269 C CG2 . VAL A 1 166 ? -10.279 7.470   6.517   1.00 81.26 166 A 1 
ATOM 1270 N N   . TRP A 1 167 ? -12.960 5.071   9.347   1.00 86.10 167 A 1 
ATOM 1271 C CA  . TRP A 1 167 ? -13.763 4.669   10.505  1.00 83.59 167 A 1 
ATOM 1272 C C   . TRP A 1 167 ? -13.552 3.213   10.950  1.00 82.28 167 A 1 
ATOM 1273 O O   . TRP A 1 167 ? -13.871 2.858   12.088  1.00 78.25 167 A 1 
ATOM 1274 C CB  . TRP A 1 167 ? -15.226 4.927   10.151  1.00 83.02 167 A 1 
ATOM 1275 C CG  . TRP A 1 167 ? -15.721 4.190   8.937   1.00 82.17 167 A 1 
ATOM 1276 C CD1 . TRP A 1 167 ? -15.752 4.672   7.671   1.00 80.07 167 A 1 
ATOM 1277 C CD2 . TRP A 1 167 ? -16.262 2.837   8.856   1.00 83.60 167 A 1 
ATOM 1278 N NE1 . TRP A 1 167 ? -16.277 3.718   6.811   1.00 77.44 167 A 1 
ATOM 1279 C CE2 . TRP A 1 167 ? -16.613 2.569   7.497   1.00 80.60 167 A 1 
ATOM 1280 C CE3 . TRP A 1 167 ? -16.504 1.815   9.798   1.00 78.59 167 A 1 
ATOM 1281 C CZ2 . TRP A 1 167 ? -17.181 1.349   7.097   1.00 79.86 167 A 1 
ATOM 1282 C CZ3 . TRP A 1 167 ? -17.065 0.588   9.405   1.00 76.44 167 A 1 
ATOM 1283 C CH2 . TRP A 1 167 ? -17.405 0.356   8.063   1.00 76.58 167 A 1 
ATOM 1284 N N   . ALA A 1 168 ? -12.998 2.358   10.095  1.00 82.71 168 A 1 
ATOM 1285 C CA  . ALA A 1 168 ? -12.665 0.969   10.416  1.00 79.97 168 A 1 
ATOM 1286 C C   . ALA A 1 168 ? -11.241 0.805   10.984  1.00 78.53 168 A 1 
ATOM 1287 O O   . ALA A 1 168 ? -10.906 -0.238  11.550  1.00 74.57 168 A 1 
ATOM 1288 C CB  . ALA A 1 168 ? -12.870 0.126   9.147   1.00 78.54 168 A 1 
ATOM 1289 N N   . ILE A 1 169 ? -10.390 1.816   10.855  1.00 77.79 169 A 1 
ATOM 1290 C CA  . ILE A 1 169 ? -8.978  1.720   11.231  1.00 75.98 169 A 1 
ATOM 1291 C C   . ILE A 1 169 ? -8.830  1.849   12.750  1.00 74.23 169 A 1 
ATOM 1292 O O   . ILE A 1 169 ? -9.203  2.845   13.356  1.00 69.18 169 A 1 
ATOM 1293 C CB  . ILE A 1 169 ? -8.123  2.746   10.453  1.00 74.13 169 A 1 
ATOM 1294 C CG1 . ILE A 1 169 ? -8.282  2.502   8.932   1.00 72.03 169 A 1 
ATOM 1295 C CG2 . ILE A 1 169 ? -6.641  2.625   10.866  1.00 69.44 169 A 1 
ATOM 1296 C CD1 . ILE A 1 169 ? -7.568  3.536   8.061   1.00 64.26 169 A 1 
ATOM 1297 N N   . GLY A 1 170 ? -8.278  0.803   13.386  1.00 70.10 170 A 1 
ATOM 1298 C CA  . GLY A 1 170 ? -8.007  0.801   14.827  1.00 68.02 170 A 1 
ATOM 1299 C C   . GLY A 1 170 ? -9.243  0.696   15.738  1.00 68.67 170 A 1 
ATOM 1300 O O   . GLY A 1 170 ? -9.080  0.633   16.956  1.00 65.31 170 A 1 
ATOM 1301 N N   . THR A 1 171 ? -10.453 0.627   15.184  1.00 75.03 171 A 1 
ATOM 1302 C CA  . THR A 1 171 ? -11.705 0.554   15.969  1.00 74.50 171 A 1 
ATOM 1303 C C   . THR A 1 171 ? -12.205 -0.875  16.201  1.00 74.51 171 A 1 
ATOM 1304 O O   . THR A 1 171 ? -13.156 -1.088  16.959  1.00 69.38 171 A 1 
ATOM 1305 C CB  . THR A 1 171 ? -12.825 1.356   15.293  1.00 71.80 171 A 1 
ATOM 1306 O OG1 . THR A 1 171 ? -13.143 0.743   14.064  1.00 70.41 171 A 1 
ATOM 1307 C CG2 . THR A 1 171 ? -12.452 2.812   15.016  1.00 68.12 171 A 1 
ATOM 1308 N N   . GLY A 1 172 ? -11.606 -1.855  15.525  1.00 69.33 172 A 1 
ATOM 1309 C CA  . GLY A 1 172 ? -12.101 -3.238  15.496  1.00 69.78 172 A 1 
ATOM 1310 C C   . GLY A 1 172 ? -13.366 -3.440  14.649  1.00 72.70 172 A 1 
ATOM 1311 O O   . GLY A 1 172 ? -13.764 -4.591  14.432  1.00 69.60 172 A 1 
ATOM 1312 N N   . LYS A 1 173 ? -13.974 -2.367  14.131  1.00 75.34 173 A 1 
ATOM 1313 C CA  . LYS A 1 173 ? -15.050 -2.403  13.139  1.00 78.23 173 A 1 
ATOM 1314 C C   . LYS A 1 173 ? -14.452 -2.613  11.747  1.00 79.92 173 A 1 
ATOM 1315 O O   . LYS A 1 173 ? -13.302 -2.266  11.496  1.00 74.88 173 A 1 
ATOM 1316 C CB  . LYS A 1 173 ? -15.894 -1.116  13.210  1.00 74.86 173 A 1 
ATOM 1317 C CG  . LYS A 1 173 ? -16.568 -0.902  14.574  1.00 70.14 173 A 1 
ATOM 1318 C CD  . LYS A 1 173 ? -17.408 0.383   14.563  1.00 66.64 173 A 1 
ATOM 1319 C CE  . LYS A 1 173 ? -18.080 0.621   15.923  1.00 60.53 173 A 1 
ATOM 1320 N NZ  . LYS A 1 173 ? -18.881 1.880   15.922  1.00 55.10 173 A 1 
ATOM 1321 N N   . THR A 1 174 ? -15.236 -3.173  10.833  1.00 79.45 174 A 1 
ATOM 1322 C CA  . THR A 1 174 ? -14.855 -3.337  9.425   1.00 80.06 174 A 1 
ATOM 1323 C C   . THR A 1 174 ? -16.083 -3.125  8.553   1.00 82.48 174 A 1 
ATOM 1324 O O   . THR A 1 174 ? -17.201 -3.354  9.019   1.00 80.30 174 A 1 
ATOM 1325 C CB  . THR A 1 174 ? -14.208 -4.716  9.184   1.00 76.17 174 A 1 
ATOM 1326 O OG1 . THR A 1 174 ? -13.695 -4.811  7.875   1.00 70.66 174 A 1 
ATOM 1327 C CG2 . THR A 1 174 ? -15.147 -5.909  9.396   1.00 71.11 174 A 1 
ATOM 1328 N N   . ALA A 1 175 ? -15.884 -2.692  7.310   1.00 85.27 175 A 1 
ATOM 1329 C CA  . ALA A 1 175 ? -16.958 -2.732  6.326   1.00 86.51 175 A 1 
ATOM 1330 C C   . ALA A 1 175 ? -17.402 -4.186  6.094   1.00 88.44 175 A 1 
ATOM 1331 O O   . ALA A 1 175 ? -16.596 -5.116  6.214   1.00 87.82 175 A 1 
ATOM 1332 C CB  . ALA A 1 175 ? -16.503 -2.054  5.026   1.00 85.70 175 A 1 
ATOM 1333 N N   . THR A 1 176 ? -18.681 -4.385  5.776   1.00 89.79 176 A 1 
ATOM 1334 C CA  . THR A 1 176 ? -19.123 -5.682  5.263   1.00 90.60 176 A 1 
ATOM 1335 C C   . THR A 1 176 ? -18.426 -5.954  3.927   1.00 92.35 176 A 1 
ATOM 1336 O O   . THR A 1 176 ? -18.038 -5.003  3.234   1.00 92.91 176 A 1 
ATOM 1337 C CB  . THR A 1 176 ? -20.647 -5.761  5.101   1.00 90.08 176 A 1 
ATOM 1338 O OG1 . THR A 1 176 ? -21.088 -4.843  4.127   1.00 87.13 176 A 1 
ATOM 1339 C CG2 . THR A 1 176 ? -21.398 -5.472  6.402   1.00 86.08 176 A 1 
ATOM 1340 N N   . PRO A 1 177 ? -18.238 -7.219  3.527   1.00 92.75 177 A 1 
ATOM 1341 C CA  . PRO A 1 177 ? -17.702 -7.519  2.202   1.00 93.89 177 A 1 
ATOM 1342 C C   . PRO A 1 177 ? -18.505 -6.864  1.064   1.00 95.74 177 A 1 
ATOM 1343 O O   . PRO A 1 177 ? -17.919 -6.419  0.083   1.00 96.13 177 A 1 
ATOM 1344 C CB  . PRO A 1 177 ? -17.714 -9.048  2.105   1.00 92.94 177 A 1 
ATOM 1345 C CG  . PRO A 1 177 ? -17.586 -9.499  3.557   1.00 91.33 177 A 1 
ATOM 1346 C CD  . PRO A 1 177 ? -18.401 -8.441  4.304   1.00 92.15 177 A 1 
ATOM 1347 N N   . GLU A 1 178 ? -19.825 -6.757  1.219   1.00 94.59 178 A 1 
ATOM 1348 C CA  . GLU A 1 178 ? -20.739 -6.105  0.279   1.00 95.31 178 A 1 
ATOM 1349 C C   . GLU A 1 178 ? -20.480 -4.594  0.175   1.00 96.13 178 A 1 
ATOM 1350 O O   . GLU A 1 178 ? -20.355 -4.068  -0.927  1.00 96.04 178 A 1 
ATOM 1351 C CB  . GLU A 1 178 ? -22.202 -6.348  0.708   1.00 94.92 178 A 1 
ATOM 1352 C CG  . GLU A 1 178 ? -22.686 -7.806  0.626   1.00 89.69 178 A 1 
ATOM 1353 C CD  . GLU A 1 178 ? -21.989 -8.788  1.591   1.00 87.70 178 A 1 
ATOM 1354 O OE1 . GLU A 1 178 ? -21.803 -9.960  1.172   1.00 82.22 178 A 1 
ATOM 1355 O OE2 . GLU A 1 178 ? -21.532 -8.380  2.684   1.00 83.45 178 A 1 
ATOM 1356 N N   . ASP A 1 179 ? -20.347 -3.901  1.314   1.00 95.47 179 A 1 
ATOM 1357 C CA  . ASP A 1 179 ? -20.058 -2.463  1.331   1.00 95.15 179 A 1 
ATOM 1358 C C   . ASP A 1 179 ? -18.670 -2.156  0.765   1.00 96.19 179 A 1 
ATOM 1359 O O   . ASP A 1 179 ? -18.491 -1.173  0.046   1.00 96.01 179 A 1 
ATOM 1360 C CB  . ASP A 1 179 ? -20.112 -1.916  2.760   1.00 93.19 179 A 1 
ATOM 1361 C CG  . ASP A 1 179 ? -21.508 -1.904  3.374   1.00 80.79 179 A 1 
ATOM 1362 O OD1 . ASP A 1 179 ? -22.455 -1.498  2.667   1.00 75.21 179 A 1 
ATOM 1363 O OD2 . ASP A 1 179 ? -21.582 -2.226  4.582   1.00 74.51 179 A 1 
ATOM 1364 N N   . ALA A 1 180 ? -17.679 -2.993  1.094   1.00 94.98 180 A 1 
ATOM 1365 C CA  . ALA A 1 180 ? -16.344 -2.878  0.532   1.00 95.67 180 A 1 
ATOM 1366 C C   . ALA A 1 180 ? -16.381 -3.054  -0.993  1.00 96.82 180 A 1 
ATOM 1367 O O   . ALA A 1 180 ? -15.848 -2.211  -1.712  1.00 97.24 180 A 1 
ATOM 1368 C CB  . ALA A 1 180 ? -15.429 -3.903  1.218   1.00 95.37 180 A 1 
ATOM 1369 N N   . ASP A 1 181 ? -17.059 -4.088  -1.485  1.00 97.12 181 A 1 
ATOM 1370 C CA  . ASP A 1 181 ? -17.178 -4.365  -2.920  1.00 97.73 181 A 1 
ATOM 1371 C C   . ASP A 1 181 ? -17.873 -3.227  -3.680  1.00 98.06 181 A 1 
ATOM 1372 O O   . ASP A 1 181 ? -17.409 -2.833  -4.754  1.00 98.13 181 A 1 
ATOM 1373 C CB  . ASP A 1 181 ? -17.932 -5.689  -3.119  1.00 97.70 181 A 1 
ATOM 1374 C CG  . ASP A 1 181 ? -17.790 -6.226  -4.547  1.00 97.59 181 A 1 
ATOM 1375 O OD1 . ASP A 1 181 ? -16.633 -6.353  -5.004  1.00 95.75 181 A 1 
ATOM 1376 O OD2 . ASP A 1 181 ? -18.805 -6.579  -5.168  1.00 96.04 181 A 1 
ATOM 1377 N N   . ALA A 1 182 ? -18.922 -2.638  -3.095  1.00 97.57 182 A 1 
ATOM 1378 C CA  . ALA A 1 182 ? -19.645 -1.517  -3.692  1.00 97.69 182 A 1 
ATOM 1379 C C   . ALA A 1 182 ? -18.748 -0.283  -3.895  1.00 98.05 182 A 1 
ATOM 1380 O O   . ALA A 1 182 ? -18.733 0.302   -4.982  1.00 98.08 182 A 1 
ATOM 1381 C CB  . ALA A 1 182 ? -20.861 -1.197  -2.811  1.00 97.49 182 A 1 
ATOM 1382 N N   . ILE A 1 183 ? -17.944 0.082   -2.885  1.00 97.77 183 A 1 
ATOM 1383 C CA  . ILE A 1 183 ? -17.004 1.207   -3.018  1.00 97.82 183 A 1 
ATOM 1384 C C   . ILE A 1 183 ? -15.878 0.869   -4.002  1.00 98.20 183 A 1 
ATOM 1385 O O   . ILE A 1 183 ? -15.498 1.708   -4.817  1.00 98.36 183 A 1 
ATOM 1386 C CB  . ILE A 1 183 ? -16.461 1.637   -1.640  1.00 97.46 183 A 1 
ATOM 1387 C CG1 . ILE A 1 183 ? -17.574 2.158   -0.698  1.00 96.53 183 A 1 
ATOM 1388 C CG2 . ILE A 1 183 ? -15.361 2.708   -1.793  1.00 96.77 183 A 1 
ATOM 1389 C CD1 . ILE A 1 183 ? -18.301 3.435   -1.147  1.00 93.04 183 A 1 
ATOM 1390 N N   . HIS A 1 184 ? -15.370 -0.356  -3.996  1.00 98.07 184 A 1 
ATOM 1391 C CA  . HIS A 1 184 ? -14.373 -0.801  -4.977  1.00 98.39 184 A 1 
ATOM 1392 C C   . HIS A 1 184 ? -14.916 -0.725  -6.412  1.00 98.60 184 A 1 
ATOM 1393 O O   . HIS A 1 184 ? -14.230 -0.217  -7.299  1.00 98.47 184 A 1 
ATOM 1394 C CB  . HIS A 1 184 ? -13.932 -2.233  -4.652  1.00 98.05 184 A 1 
ATOM 1395 C CG  . HIS A 1 184 ? -12.901 -2.364  -3.568  1.00 97.95 184 A 1 
ATOM 1396 N ND1 . HIS A 1 184 ? -11.751 -3.122  -3.671  1.00 94.23 184 A 1 
ATOM 1397 C CD2 . HIS A 1 184 ? -12.915 -1.825  -2.314  1.00 94.30 184 A 1 
ATOM 1398 C CE1 . HIS A 1 184 ? -11.095 -3.038  -2.504  1.00 94.15 184 A 1 
ATOM 1399 N NE2 . HIS A 1 184 ? -11.772 -2.260  -1.649  1.00 94.80 184 A 1 
ATOM 1400 N N   . ALA A 1 185 ? -16.155 -1.164  -6.638  1.00 98.63 185 A 1 
ATOM 1401 C CA  . ALA A 1 185 ? -16.829 -1.042  -7.928  1.00 98.70 185 A 1 
ATOM 1402 C C   . ALA A 1 185 ? -16.957 0.422   -8.365  1.00 98.78 185 A 1 
ATOM 1403 O O   . ALA A 1 185 ? -16.722 0.756   -9.531  1.00 98.74 185 A 1 
ATOM 1404 C CB  . ALA A 1 185 ? -18.211 -1.707  -7.821  1.00 98.64 185 A 1 
ATOM 1405 N N   . TYR A 1 186 ? -17.277 1.309   -7.425  1.00 98.64 186 A 1 
ATOM 1406 C CA  . TYR A 1 186 ? -17.354 2.742   -7.692  1.00 98.70 186 A 1 
ATOM 1407 C C   . TYR A 1 186 ? -15.990 3.332   -8.070  1.00 98.75 186 A 1 
ATOM 1408 O O   . TYR A 1 186 ? -15.872 3.979   -9.111  1.00 98.73 186 A 1 
ATOM 1409 C CB  . TYR A 1 186 ? -17.971 3.463   -6.495  1.00 98.68 186 A 1 
ATOM 1410 C CG  . TYR A 1 186 ? -18.282 4.907   -6.827  1.00 98.29 186 A 1 
ATOM 1411 C CD1 . TYR A 1 186 ? -17.324 5.913   -6.601  1.00 97.26 186 A 1 
ATOM 1412 C CD2 . TYR A 1 186 ? -19.523 5.234   -7.408  1.00 97.60 186 A 1 
ATOM 1413 C CE1 . TYR A 1 186 ? -17.610 7.248   -6.948  1.00 96.95 186 A 1 
ATOM 1414 C CE2 . TYR A 1 186 ? -19.815 6.566   -7.751  1.00 97.12 186 A 1 
ATOM 1415 C CZ  . TYR A 1 186 ? -18.859 7.575   -7.520  1.00 97.00 186 A 1 
ATOM 1416 O OH  . TYR A 1 186 ? -19.146 8.860   -7.848  1.00 95.79 186 A 1 
ATOM 1417 N N   . ILE A 1 187 ? -14.927 3.044   -7.299  1.00 98.74 187 A 1 
ATOM 1418 C CA  . ILE A 1 187 ? -13.553 3.472   -7.615  1.00 98.77 187 A 1 
ATOM 1419 C C   . ILE A 1 187 ? -13.132 2.953   -8.996  1.00 98.81 187 A 1 
ATOM 1420 O O   . ILE A 1 187 ? -12.595 3.706   -9.811  1.00 98.79 187 A 1 
ATOM 1421 C CB  . ILE A 1 187 ? -12.581 3.003   -6.511  1.00 98.72 187 A 1 
ATOM 1422 C CG1 . ILE A 1 187 ? -12.854 3.747   -5.181  1.00 98.36 187 A 1 
ATOM 1423 C CG2 . ILE A 1 187 ? -11.116 3.224   -6.934  1.00 98.48 187 A 1 
ATOM 1424 C CD1 . ILE A 1 187 ? -12.181 3.093   -3.964  1.00 97.74 187 A 1 
ATOM 1425 N N   . ARG A 1 188 ? -13.436 1.694   -9.314  1.00 98.86 188 A 1 
ATOM 1426 C CA  . ARG A 1 188 ? -13.155 1.100   -10.628 1.00 98.84 188 A 1 
ATOM 1427 C C   . ARG A 1 188 ? -13.873 1.849   -11.755 1.00 98.87 188 A 1 
ATOM 1428 O O   . ARG A 1 188 ? -13.275 2.120   -12.796 1.00 98.79 188 A 1 
ATOM 1429 C CB  . ARG A 1 188 ? -13.521 -0.395  -10.591 1.00 98.57 188 A 1 
ATOM 1430 C CG  . ARG A 1 188 ? -12.944 -1.146  -11.802 1.00 97.24 188 A 1 
ATOM 1431 C CD  . ARG A 1 188 ? -13.263 -2.646  -11.746 1.00 97.66 188 A 1 
ATOM 1432 N NE  . ARG A 1 188 ? -12.685 -3.305  -10.563 1.00 97.34 188 A 1 
ATOM 1433 C CZ  . ARG A 1 188 ? -11.441 -3.723  -10.367 1.00 98.13 188 A 1 
ATOM 1434 N NH1 . ARG A 1 188 ? -10.491 -3.622  -11.246 1.00 95.45 188 A 1 
ATOM 1435 N NH2 . ARG A 1 188 ? -11.131 -4.279  -9.238  1.00 95.92 188 A 1 
ATOM 1436 N N   . LYS A 1 189 ? -15.126 2.249   -11.534 1.00 98.77 189 A 1 
ATOM 1437 C CA  . LYS A 1 189 ? -15.883 3.095   -12.469 1.00 98.73 189 A 1 
ATOM 1438 C C   . LYS A 1 189 ? -15.240 4.475   -12.647 1.00 98.83 189 A 1 
ATOM 1439 O O   . LYS A 1 189 ? -15.194 4.970   -13.772 1.00 98.66 189 A 1 
ATOM 1440 C CB  . LYS A 1 189 ? -17.335 3.190   -11.980 1.00 98.29 189 A 1 
ATOM 1441 C CG  . LYS A 1 189 ? -18.253 3.978   -12.923 1.00 85.92 189 A 1 
ATOM 1442 C CD  . LYS A 1 189 ? -19.660 4.043   -12.314 1.00 87.62 189 A 1 
ATOM 1443 C CE  . LYS A 1 189 ? -20.624 4.836   -13.200 1.00 75.64 189 A 1 
ATOM 1444 N NZ  . LYS A 1 189 ? -21.970 4.908   -12.578 1.00 70.10 189 A 1 
ATOM 1445 N N   . VAL A 1 190 ? -14.722 5.084   -11.580 1.00 98.78 190 A 1 
ATOM 1446 C CA  . VAL A 1 190 ? -13.974 6.355   -11.647 1.00 98.81 190 A 1 
ATOM 1447 C C   . VAL A 1 190 ? -12.714 6.195   -12.500 1.00 98.83 190 A 1 
ATOM 1448 O O   . VAL A 1 190 ? -12.505 6.976   -13.426 1.00 98.79 190 A 1 
ATOM 1449 C CB  . VAL A 1 190 ? -13.630 6.887   -10.240 1.00 98.80 190 A 1 
ATOM 1450 C CG1 . VAL A 1 190 ? -12.740 8.136   -10.294 1.00 98.57 190 A 1 
ATOM 1451 C CG2 . VAL A 1 190 ? -14.904 7.257   -9.471  1.00 98.52 190 A 1 
ATOM 1452 N N   . VAL A 1 191 ? -11.927 5.137   -12.275 1.00 98.80 191 A 1 
ATOM 1453 C CA  . VAL A 1 191 ? -10.761 4.825   -13.124 1.00 98.80 191 A 1 
ATOM 1454 C C   . VAL A 1 191 ? -11.180 4.640   -14.588 1.00 98.78 191 A 1 
ATOM 1455 O O   . VAL A 1 191 ? -10.514 5.148   -15.485 1.00 98.69 191 A 1 
ATOM 1456 C CB  . VAL A 1 191 ? -10.010 3.591   -12.596 1.00 98.76 191 A 1 
ATOM 1457 C CG1 . VAL A 1 191 ? -8.873  3.157   -13.532 1.00 98.48 191 A 1 
ATOM 1458 C CG2 . VAL A 1 191 ? -9.386  3.890   -11.227 1.00 98.42 191 A 1 
ATOM 1459 N N   . GLY A 1 192 ? -12.315 3.990   -14.837 1.00 98.77 192 A 1 
ATOM 1460 C CA  . GLY A 1 192 ? -12.874 3.847   -16.183 1.00 98.73 192 A 1 
ATOM 1461 C C   . GLY A 1 192 ? -13.217 5.180   -16.857 1.00 98.74 192 A 1 
ATOM 1462 O O   . GLY A 1 192 ? -12.973 5.338   -18.053 1.00 98.52 192 A 1 
ATOM 1463 N N   . LYS A 1 193 ? -13.731 6.154   -16.105 1.00 98.73 193 A 1 
ATOM 1464 C CA  . LYS A 1 193 ? -13.971 7.519   -16.624 1.00 98.62 193 A 1 
ATOM 1465 C C   . LYS A 1 193 ? -12.665 8.237   -16.983 1.00 98.67 193 A 1 
ATOM 1466 O O   . LYS A 1 193 ? -12.647 8.979   -17.956 1.00 98.36 193 A 1 
ATOM 1467 C CB  . LYS A 1 193 ? -14.740 8.372   -15.604 1.00 98.38 193 A 1 
ATOM 1468 C CG  . LYS A 1 193 ? -16.183 7.955   -15.275 1.00 94.07 193 A 1 
ATOM 1469 C CD  . LYS A 1 193 ? -16.651 8.847   -14.104 1.00 91.35 193 A 1 
ATOM 1470 C CE  . LYS A 1 193 ? -18.030 8.550   -13.523 1.00 84.36 193 A 1 
ATOM 1471 N NZ  . LYS A 1 193 ? -18.256 9.389   -12.300 1.00 76.61 193 A 1 
ATOM 1472 N N   . LEU A 1 194 ? -11.604 8.036   -16.199 1.00 98.62 194 A 1 
ATOM 1473 C CA  . LEU A 1 194 ? -10.320 8.722   -16.375 1.00 98.57 194 A 1 
ATOM 1474 C C   . LEU A 1 194 ? -9.450  8.101   -17.477 1.00 98.62 194 A 1 
ATOM 1475 O O   . LEU A 1 194 ? -8.818  8.825   -18.238 1.00 98.41 194 A 1 
ATOM 1476 C CB  . LEU A 1 194 ? -9.556  8.716   -15.038 1.00 98.55 194 A 1 
ATOM 1477 C CG  . LEU A 1 194 ? -10.210 9.513   -13.891 1.00 98.09 194 A 1 
ATOM 1478 C CD1 . LEU A 1 194 ? -9.400  9.295   -12.612 1.00 97.24 194 A 1 
ATOM 1479 C CD2 . LEU A 1 194 ? -10.274 11.009  -14.186 1.00 97.17 194 A 1 
ATOM 1480 N N   . TYR A 1 195 ? -9.413  6.763   -17.555 1.00 98.66 195 A 1 
ATOM 1481 C CA  . TYR A 1 195 ? -8.438  6.009   -18.353 1.00 98.64 195 A 1 
ATOM 1482 C C   . TYR A 1 195 ? -9.065  4.993   -19.322 1.00 98.60 195 A 1 
ATOM 1483 O O   . TYR A 1 195 ? -8.343  4.314   -20.053 1.00 98.02 195 A 1 
ATOM 1484 C CB  . TYR A 1 195 ? -7.455  5.318   -17.407 1.00 98.63 195 A 1 
ATOM 1485 C CG  . TYR A 1 195 ? -6.658  6.250   -16.514 1.00 98.74 195 A 1 
ATOM 1486 C CD1 . TYR A 1 195 ? -5.486  6.855   -17.004 1.00 98.42 195 A 1 
ATOM 1487 C CD2 . TYR A 1 195 ? -7.084  6.510   -15.198 1.00 98.46 195 A 1 
ATOM 1488 C CE1 . TYR A 1 195 ? -4.737  7.712   -16.179 1.00 98.30 195 A 1 
ATOM 1489 C CE2 . TYR A 1 195 ? -6.339  7.370   -14.369 1.00 98.36 195 A 1 
ATOM 1490 C CZ  . TYR A 1 195 ? -5.162  7.970   -14.861 1.00 98.57 195 A 1 
ATOM 1491 O OH  . TYR A 1 195 ? -4.437  8.796   -14.062 1.00 98.25 195 A 1 
ATOM 1492 N N   . GLY A 1 196 ? -10.403 4.866   -19.349 1.00 98.48 196 A 1 
ATOM 1493 C CA  . GLY A 1 196 ? -11.121 3.927   -20.210 1.00 98.44 196 A 1 
ATOM 1494 C C   . GLY A 1 196 ? -11.383 2.551   -19.581 1.00 98.58 196 A 1 
ATOM 1495 O O   . GLY A 1 196 ? -10.866 2.195   -18.522 1.00 98.35 196 A 1 
ATOM 1496 N N   . ALA A 1 197 ? -12.227 1.769   -20.259 1.00 98.37 197 A 1 
ATOM 1497 C CA  . ALA A 1 197 ? -12.730 0.486   -19.760 1.00 98.28 197 A 1 
ATOM 1498 C C   . ALA A 1 197 ? -11.618 -0.557  -19.528 1.00 98.28 197 A 1 
ATOM 1499 O O   . ALA A 1 197 ? -11.625 -1.247  -18.512 1.00 97.78 197 A 1 
ATOM 1500 C CB  . ALA A 1 197 ? -13.781 -0.027  -20.750 1.00 97.98 197 A 1 
ATOM 1501 N N   . ASP A 1 198 ? -10.635 -0.622  -20.414 1.00 98.25 198 A 1 
ATOM 1502 C CA  . ASP A 1 198 ? -9.507  -1.555  -20.289 1.00 98.06 198 A 1 
ATOM 1503 C C   . ASP A 1 198 ? -8.654  -1.278  -19.044 1.00 98.02 198 A 1 
ATOM 1504 O O   . ASP A 1 198 ? -8.178  -2.204  -18.385 1.00 97.46 198 A 1 
ATOM 1505 C CB  . ASP A 1 198 ? -8.602  -1.444  -21.525 1.00 97.71 198 A 1 
ATOM 1506 C CG  . ASP A 1 198 ? -9.188  -2.064  -22.794 1.00 91.85 198 A 1 
ATOM 1507 O OD1 . ASP A 1 198 ? -10.279 -2.675  -22.717 1.00 86.31 198 A 1 
ATOM 1508 O OD2 . ASP A 1 198 ? -8.493  -1.955  -23.823 1.00 85.98 198 A 1 
ATOM 1509 N N   . ALA A 1 199 ? -8.449  -0.005  -18.715 1.00 98.31 199 A 1 
ATOM 1510 C CA  . ALA A 1 199 ? -7.742  0.413   -17.513 1.00 98.29 199 A 1 
ATOM 1511 C C   . ALA A 1 199 ? -8.538  0.061   -16.250 1.00 98.28 199 A 1 
ATOM 1512 O O   . ALA A 1 199 ? -7.977  -0.493  -15.305 1.00 97.97 199 A 1 
ATOM 1513 C CB  . ALA A 1 199 ? -7.475  1.911   -17.624 1.00 98.23 199 A 1 
ATOM 1514 N N   . ALA A 1 200 ? -9.853  0.293   -16.268 1.00 98.31 200 A 1 
ATOM 1515 C CA  . ALA A 1 200 ? -10.740 -0.095  -15.179 1.00 98.20 200 A 1 
ATOM 1516 C C   . ALA A 1 200 ? -10.730 -1.606  -14.921 1.00 98.05 200 A 1 
ATOM 1517 O O   . ALA A 1 200 ? -10.734 -2.034  -13.771 1.00 97.80 200 A 1 
ATOM 1518 C CB  . ALA A 1 200 ? -12.157 0.379   -15.507 1.00 98.14 200 A 1 
ATOM 1519 N N   . ALA A 1 201 ? -10.681 -2.426  -15.977 1.00 98.29 201 A 1 
ATOM 1520 C CA  . ALA A 1 201 ? -10.622 -3.880  -15.846 1.00 97.98 201 A 1 
ATOM 1521 C C   . ALA A 1 201 ? -9.287  -4.375  -15.257 1.00 97.77 201 A 1 
ATOM 1522 O O   . ALA A 1 201 ? -9.251  -5.420  -14.613 1.00 97.12 201 A 1 
ATOM 1523 C CB  . ALA A 1 201 ? -10.887 -4.492  -17.228 1.00 97.71 201 A 1 
ATOM 1524 N N   . LYS A 1 202 ? -8.190  -3.640  -15.471 1.00 97.85 202 A 1 
ATOM 1525 C CA  . LYS A 1 202 ? -6.828  -4.039  -15.063 1.00 97.67 202 A 1 
ATOM 1526 C C   . LYS A 1 202 ? -6.370  -3.450  -13.731 1.00 97.79 202 A 1 
ATOM 1527 O O   . LYS A 1 202 ? -5.449  -4.003  -13.132 1.00 97.41 202 A 1 
ATOM 1528 C CB  . LYS A 1 202 ? -5.839  -3.653  -16.169 1.00 97.37 202 A 1 
ATOM 1529 C CG  . LYS A 1 202 ? -6.000  -4.514  -17.430 1.00 95.29 202 A 1 
ATOM 1530 C CD  . LYS A 1 202 ? -5.127  -3.956  -18.559 1.00 92.71 202 A 1 
ATOM 1531 C CE  . LYS A 1 202 ? -5.394  -4.731  -19.852 1.00 88.37 202 A 1 
ATOM 1532 N NZ  . LYS A 1 202 ? -4.750  -4.078  -21.021 1.00 79.84 202 A 1 
ATOM 1533 N N   . ILE A 1 203 ? -6.953  -2.334  -13.286 1.00 98.23 203 A 1 
ATOM 1534 C CA  . ILE A 1 203 ? -6.533  -1.681  -12.037 1.00 98.40 203 A 1 
ATOM 1535 C C   . ILE A 1 203 ? -6.737  -2.621  -10.848 1.00 98.46 203 A 1 
ATOM 1536 O O   . ILE A 1 203 ? -7.812  -3.193  -10.671 1.00 98.34 203 A 1 
ATOM 1537 C CB  . ILE A 1 203 ? -7.229  -0.317  -11.841 1.00 98.35 203 A 1 
ATOM 1538 C CG1 . ILE A 1 203 ? -6.638  0.515   -10.683 1.00 97.65 203 A 1 
ATOM 1539 C CG2 . ILE A 1 203 ? -8.749  -0.452  -11.618 1.00 97.54 203 A 1 
ATOM 1540 C CD1 . ILE A 1 203 ? -5.204  0.973   -10.915 1.00 96.23 203 A 1 
ATOM 1541 N N   . SER A 1 204 ? -5.697  -2.776  -10.032 1.00 98.34 204 A 1 
ATOM 1542 C CA  . SER A 1 204 ? -5.771  -3.511  -8.770  1.00 98.50 204 A 1 
ATOM 1543 C C   . SER A 1 204 ? -6.299  -2.591  -7.674  1.00 98.66 204 A 1 
ATOM 1544 O O   . SER A 1 204 ? -5.768  -1.492  -7.479  1.00 98.49 204 A 1 
ATOM 1545 C CB  . SER A 1 204 ? -4.397  -4.079  -8.409  1.00 98.21 204 A 1 
ATOM 1546 O OG  . SER A 1 204 ? -4.460  -4.849  -7.224  1.00 93.07 204 A 1 
ATOM 1547 N N   . ILE A 1 205 ? -7.324  -3.039  -6.949  1.00 98.49 205 A 1 
ATOM 1548 C CA  . ILE A 1 205 ? -7.917  -2.308  -5.826  1.00 98.55 205 A 1 
ATOM 1549 C C   . ILE A 1 205 ? -7.876  -3.193  -4.580  1.00 98.46 205 A 1 
ATOM 1550 O O   . ILE A 1 205 ? -8.538  -4.229  -4.505  1.00 98.29 205 A 1 
ATOM 1551 C CB  . ILE A 1 205 ? -9.336  -1.786  -6.142  1.00 98.58 205 A 1 
ATOM 1552 C CG1 . ILE A 1 205 ? -9.397  -1.058  -7.507  1.00 98.04 205 A 1 
ATOM 1553 C CG2 . ILE A 1 205 ? -9.775  -0.840  -5.008  1.00 98.17 205 A 1 
ATOM 1554 C CD1 . ILE A 1 205 ? -10.791 -0.555  -7.899  1.00 96.95 205 A 1 
ATOM 1555 N N   . GLN A 1 206 ? -7.078  -2.784  -3.592  1.00 98.20 206 A 1 
ATOM 1556 C CA  . GLN A 1 206 ? -6.936  -3.475  -2.313  1.00 98.10 206 A 1 
ATOM 1557 C C   . GLN A 1 206 ? -7.952  -2.949  -1.297  1.00 97.99 206 A 1 
ATOM 1558 O O   . GLN A 1 206 ? -8.196  -1.747  -1.219  1.00 97.76 206 A 1 
ATOM 1559 C CB  . GLN A 1 206 ? -5.516  -3.304  -1.765  1.00 97.86 206 A 1 
ATOM 1560 C CG  . GLN A 1 206 ? -4.444  -3.894  -2.678  1.00 96.71 206 A 1 
ATOM 1561 C CD  . GLN A 1 206 ? -3.036  -3.652  -2.142  1.00 97.48 206 A 1 
ATOM 1562 O OE1 . GLN A 1 206 ? -2.666  -2.572  -1.700  1.00 92.79 206 A 1 
ATOM 1563 N NE2 . GLN A 1 206 ? -2.182  -4.646  -2.167  1.00 92.16 206 A 1 
ATOM 1564 N N   . TYR A 1 207 ? -8.472  -3.834  -0.445  1.00 97.30 207 A 1 
ATOM 1565 C CA  . TYR A 1 207 ? -9.217  -3.424  0.741   1.00 96.82 207 A 1 
ATOM 1566 C C   . TYR A 1 207 ? -8.257  -3.130  1.899   1.00 96.59 207 A 1 
ATOM 1567 O O   . TYR A 1 207 ? -7.472  -3.990  2.297   1.00 95.71 207 A 1 
ATOM 1568 C CB  . TYR A 1 207 ? -10.255 -4.491  1.102   1.00 96.07 207 A 1 
ATOM 1569 C CG  . TYR A 1 207 ? -11.100 -4.102  2.295   1.00 95.32 207 A 1 
ATOM 1570 C CD1 . TYR A 1 207 ? -11.026 -4.840  3.489   1.00 93.92 207 A 1 
ATOM 1571 C CD2 . TYR A 1 207 ? -11.941 -2.978  2.222   1.00 94.06 207 A 1 
ATOM 1572 C CE1 . TYR A 1 207 ? -11.801 -4.466  4.602   1.00 92.92 207 A 1 
ATOM 1573 C CE2 . TYR A 1 207 ? -12.708 -2.592  3.336   1.00 93.04 207 A 1 
ATOM 1574 C CZ  . TYR A 1 207 ? -12.642 -3.337  4.525   1.00 92.88 207 A 1 
ATOM 1575 O OH  . TYR A 1 207 ? -13.383 -2.963  5.601   1.00 91.59 207 A 1 
ATOM 1576 N N   . GLY A 1 208 ? -8.310  -1.906  2.442   1.00 94.63 208 A 1 
ATOM 1577 C CA  . GLY A 1 208 ? -7.460  -1.399  3.526   1.00 93.03 208 A 1 
ATOM 1578 C C   . GLY A 1 208 ? -8.155  -1.269  4.883   1.00 91.80 208 A 1 
ATOM 1579 O O   . GLY A 1 208 ? -7.592  -0.707  5.819   1.00 86.77 208 A 1 
ATOM 1580 N N   . GLY A 1 209 ? -9.380  -1.783  5.018   1.00 90.86 209 A 1 
ATOM 1581 C CA  . GLY A 1 209 ? -10.070 -1.864  6.304   1.00 88.43 209 A 1 
ATOM 1582 C C   . GLY A 1 209 ? -9.507  -2.961  7.217   1.00 87.33 209 A 1 
ATOM 1583 O O   . GLY A 1 209 ? -8.445  -3.531  6.975   1.00 80.72 209 A 1 
ATOM 1584 N N   . SER A 1 210 ? -10.234 -3.306  8.284   1.00 87.54 210 A 1 
ATOM 1585 C CA  . SER A 1 210 ? -9.809  -4.342  9.234   1.00 86.83 210 A 1 
ATOM 1586 C C   . SER A 1 210 ? -9.896  -5.756  8.635   1.00 87.70 210 A 1 
ATOM 1587 O O   . SER A 1 210 ? -10.855 -6.493  8.870   1.00 84.06 210 A 1 
ATOM 1588 C CB  . SER A 1 210 ? -10.622 -4.242  10.528  1.00 83.33 210 A 1 
ATOM 1589 O OG  . SER A 1 210 ? -10.299 -3.066  11.244  1.00 74.70 210 A 1 
ATOM 1590 N N   . VAL A 1 211 ? -8.872  -6.150  7.858   1.00 91.21 211 A 1 
ATOM 1591 C CA  . VAL A 1 211 ? -8.719  -7.507  7.316   1.00 91.67 211 A 1 
ATOM 1592 C C   . VAL A 1 211 ? -8.181  -8.433  8.406   1.00 91.20 211 A 1 
ATOM 1593 O O   . VAL A 1 211 ? -7.196  -8.113  9.080   1.00 90.06 211 A 1 
ATOM 1594 C CB  . VAL A 1 211 ? -7.822  -7.545  6.066   1.00 92.45 211 A 1 
ATOM 1595 C CG1 . VAL A 1 211 ? -7.855  -8.930  5.406   1.00 90.49 211 A 1 
ATOM 1596 C CG2 . VAL A 1 211 ? -8.271  -6.522  5.019   1.00 90.65 211 A 1 
ATOM 1597 N N   . LYS A 1 212 ? -8.831  -9.582  8.575   1.00 93.05 212 A 1 
ATOM 1598 C CA  . LYS A 1 212 ? -8.523  -10.629 9.558   1.00 92.75 212 A 1 
ATOM 1599 C C   . LYS A 1 212 ? -8.560  -12.005 8.888   1.00 94.25 212 A 1 
ATOM 1600 O O   . LYS A 1 212 ? -9.194  -12.133 7.840   1.00 94.29 212 A 1 
ATOM 1601 C CB  . LYS A 1 212 ? -9.551  -10.569 10.696  1.00 90.75 212 A 1 
ATOM 1602 C CG  . LYS A 1 212 ? -9.566  -9.240  11.459  1.00 87.86 212 A 1 
ATOM 1603 C CD  . LYS A 1 212 ? -10.615 -9.311  12.571  1.00 81.85 212 A 1 
ATOM 1604 C CE  . LYS A 1 212 ? -10.709 -7.975  13.303  1.00 77.31 212 A 1 
ATOM 1605 N NZ  . LYS A 1 212 ? -11.776 -8.023  14.338  1.00 68.83 212 A 1 
ATOM 1606 N N   . PRO A 1 213 ? -7.941  -13.040 9.490   1.00 93.45 213 A 1 
ATOM 1607 C CA  . PRO A 1 213 ? -8.039  -14.407 8.976   1.00 94.37 213 A 1 
ATOM 1608 C C   . PRO A 1 213 ? -9.482  -14.852 8.697   1.00 95.21 213 A 1 
ATOM 1609 O O   . PRO A 1 213 ? -9.755  -15.456 7.667   1.00 94.85 213 A 1 
ATOM 1610 C CB  . PRO A 1 213 ? -7.375  -15.279 10.046  1.00 93.99 213 A 1 
ATOM 1611 C CG  . PRO A 1 213 ? -6.355  -14.339 10.686  1.00 92.95 213 A 1 
ATOM 1612 C CD  . PRO A 1 213 ? -7.082  -12.997 10.672  1.00 93.89 213 A 1 
ATOM 1613 N N   . GLU A 1 214 ? -10.421 -14.473 9.563   1.00 94.23 214 A 1 
ATOM 1614 C CA  . GLU A 1 214 ? -11.814 -14.931 9.514   1.00 93.78 214 A 1 
ATOM 1615 C C   . GLU A 1 214 ? -12.636 -14.283 8.389   1.00 94.14 214 A 1 
ATOM 1616 O O   . GLU A 1 214 ? -13.648 -14.841 7.974   1.00 93.03 214 A 1 
ATOM 1617 C CB  . GLU A 1 214 ? -12.515 -14.669 10.863  1.00 92.44 214 A 1 
ATOM 1618 C CG  . GLU A 1 214 ? -11.765 -15.174 12.115  1.00 88.61 214 A 1 
ATOM 1619 C CD  . GLU A 1 214 ? -10.572 -14.289 12.526  1.00 86.03 214 A 1 
ATOM 1620 O OE1 . GLU A 1 214 ? -9.654  -14.786 13.213  1.00 80.48 214 A 1 
ATOM 1621 O OE2 . GLU A 1 214 ? -10.549 -13.095 12.135  1.00 79.90 214 A 1 
ATOM 1622 N N   . ASN A 1 215 ? -12.232 -13.109 7.892   1.00 93.69 215 A 1 
ATOM 1623 C CA  . ASN A 1 215 ? -12.966 -12.379 6.851   1.00 93.50 215 A 1 
ATOM 1624 C C   . ASN A 1 215 ? -12.231 -12.305 5.501   1.00 94.86 215 A 1 
ATOM 1625 O O   . ASN A 1 215 ? -12.835 -11.924 4.496   1.00 95.02 215 A 1 
ATOM 1626 C CB  . ASN A 1 215 ? -13.415 -11.005 7.387   1.00 92.02 215 A 1 
ATOM 1627 C CG  . ASN A 1 215 ? -12.323 -9.950  7.516   1.00 91.52 215 A 1 
ATOM 1628 O OD1 . ASN A 1 215 ? -11.199 -10.078 7.071   1.00 89.57 215 A 1 
ATOM 1629 N ND2 . ASN A 1 215 ? -12.634 -8.828  8.125   1.00 89.30 215 A 1 
ATOM 1630 N N   . ALA A 1 216 ? -10.943 -12.668 5.460   1.00 94.44 216 A 1 
ATOM 1631 C CA  . ALA A 1 216 ? -10.110 -12.531 4.269   1.00 95.65 216 A 1 
ATOM 1632 C C   . ALA A 1 216 ? -10.699 -13.266 3.059   1.00 96.35 216 A 1 
ATOM 1633 O O   . ALA A 1 216 ? -10.867 -12.656 2.002   1.00 96.66 216 A 1 
ATOM 1634 C CB  . ALA A 1 216 ? -8.695  -13.017 4.597   1.00 95.90 216 A 1 
ATOM 1635 N N   . ALA A 1 217 ? -11.085 -14.531 3.220   1.00 95.89 217 A 1 
ATOM 1636 C CA  . ALA A 1 217 ? -11.673 -15.319 2.135   1.00 96.09 217 A 1 
ATOM 1637 C C   . ALA A 1 217 ? -12.983 -14.705 1.600   1.00 96.44 217 A 1 
ATOM 1638 O O   . ALA A 1 217 ? -13.191 -14.656 0.389   1.00 96.28 217 A 1 
ATOM 1639 C CB  . ALA A 1 217 ? -11.884 -16.752 2.637   1.00 95.67 217 A 1 
ATOM 1640 N N   . GLN A 1 218 ? -13.837 -14.186 2.488   1.00 96.70 218 A 1 
ATOM 1641 C CA  . GLN A 1 218 ? -15.101 -13.549 2.103   1.00 96.48 218 A 1 
ATOM 1642 C C   . GLN A 1 218 ? -14.874 -12.241 1.334   1.00 96.90 218 A 1 
ATOM 1643 O O   . GLN A 1 218 ? -15.548 -11.994 0.338   1.00 96.64 218 A 1 
ATOM 1644 C CB  . GLN A 1 218 ? -15.944 -13.260 3.349   1.00 95.61 218 A 1 
ATOM 1645 C CG  . GLN A 1 218 ? -16.410 -14.531 4.071   1.00 89.32 218 A 1 
ATOM 1646 C CD  . GLN A 1 218 ? -17.205 -14.221 5.340   1.00 83.40 218 A 1 
ATOM 1647 O OE1 . GLN A 1 218 ? -17.257 -13.104 5.835   1.00 74.07 218 A 1 
ATOM 1648 N NE2 . GLN A 1 218 ? -17.852 -15.197 5.928   1.00 70.76 218 A 1 
ATOM 1649 N N   . LEU A 1 219 ? -13.907 -11.428 1.779   1.00 96.31 219 A 1 
ATOM 1650 C CA  . LEU A 1 219 ? -13.514 -10.202 1.086   1.00 96.32 219 A 1 
ATOM 1651 C C   . LEU A 1 219 ? -12.927 -10.517 -0.294  1.00 97.10 219 A 1 
ATOM 1652 O O   . LEU A 1 219 ? -13.364 -9.951  -1.293  1.00 97.29 219 A 1 
ATOM 1653 C CB  . LEU A 1 219 ? -12.502 -9.430  1.950   1.00 95.73 219 A 1 
ATOM 1654 C CG  . LEU A 1 219 ? -13.113 -8.748  3.186   1.00 94.40 219 A 1 
ATOM 1655 C CD1 . LEU A 1 219 ? -11.999 -8.337  4.148   1.00 93.23 219 A 1 
ATOM 1656 C CD2 . LEU A 1 219 ? -13.897 -7.491  2.810   1.00 93.12 219 A 1 
ATOM 1657 N N   . MET A 1 220 ? -11.983 -11.453 -0.370  1.00 96.97 220 A 1 
ATOM 1658 C CA  . MET A 1 220 ? -11.314 -11.792 -1.633  1.00 97.16 220 A 1 
ATOM 1659 C C   . MET A 1 220 ? -12.249 -12.486 -2.636  1.00 97.37 220 A 1 
ATOM 1660 O O   . MET A 1 220 ? -11.995 -12.432 -3.839  1.00 97.17 220 A 1 
ATOM 1661 C CB  . MET A 1 220 ? -10.074 -12.651 -1.368  1.00 97.09 220 A 1 
ATOM 1662 C CG  . MET A 1 220 ? -8.990  -11.957 -0.532  1.00 96.26 220 A 1 
ATOM 1663 S SD  . MET A 1 220 ? -8.393  -10.346 -1.091  1.00 95.34 220 A 1 
ATOM 1664 C CE  . MET A 1 220 ? -8.837  -9.364  0.362   1.00 89.81 220 A 1 
ATOM 1665 N N   . ALA A 1 221 ? -13.346 -13.095 -2.173  1.00 97.08 221 A 1 
ATOM 1666 C CA  . ALA A 1 221 ? -14.366 -13.659 -3.055  1.00 97.03 221 A 1 
ATOM 1667 C C   . ALA A 1 221 ? -15.193 -12.593 -3.800  1.00 97.29 221 A 1 
ATOM 1668 O O   . ALA A 1 221 ? -15.901 -12.937 -4.746  1.00 96.81 221 A 1 
ATOM 1669 C CB  . ALA A 1 221 ? -15.264 -14.583 -2.223  1.00 96.56 221 A 1 
ATOM 1670 N N   . LYS A 1 222 ? -15.123 -11.318 -3.399  1.00 97.45 222 A 1 
ATOM 1671 C CA  . LYS A 1 222 ? -15.856 -10.226 -4.043  1.00 97.65 222 A 1 
ATOM 1672 C C   . LYS A 1 222 ? -15.260 -9.857  -5.397  1.00 97.85 222 A 1 
ATOM 1673 O O   . LYS A 1 222 ? -14.049 -9.916  -5.608  1.00 97.81 222 A 1 
ATOM 1674 C CB  . LYS A 1 222 ? -15.939 -9.007  -3.108  1.00 97.72 222 A 1 
ATOM 1675 C CG  . LYS A 1 222 ? -16.726 -9.274  -1.821  1.00 97.11 222 A 1 
ATOM 1676 C CD  . LYS A 1 222 ? -18.185 -9.652  -2.101  1.00 95.63 222 A 1 
ATOM 1677 C CE  . LYS A 1 222 ? -18.930 -9.890  -0.795  1.00 93.17 222 A 1 
ATOM 1678 N NZ  . LYS A 1 222 ? -20.336 -10.283 -1.050  1.00 89.07 222 A 1 
ATOM 1679 N N   . GLU A 1 223 ? -16.134 -9.441  -6.315  1.00 97.73 223 A 1 
ATOM 1680 C CA  . GLU A 1 223 ? -15.778 -9.196  -7.714  1.00 97.70 223 A 1 
ATOM 1681 C C   . GLU A 1 223 ? -14.783 -8.046  -7.884  1.00 97.97 223 A 1 
ATOM 1682 O O   . GLU A 1 223 ? -13.914 -8.108  -8.756  1.00 96.93 223 A 1 
ATOM 1683 C CB  . GLU A 1 223 ? -17.066 -8.934  -8.513  1.00 96.76 223 A 1 
ATOM 1684 C CG  . GLU A 1 223 ? -16.797 -8.801  -10.022 1.00 87.64 223 A 1 
ATOM 1685 C CD  . GLU A 1 223 ? -18.073 -8.598  -10.856 1.00 84.56 223 A 1 
ATOM 1686 O OE1 . GLU A 1 223 ? -17.914 -8.404  -12.083 1.00 76.73 223 A 1 
ATOM 1687 O OE2 . GLU A 1 223 ? -19.184 -8.657  -10.287 1.00 77.51 223 A 1 
ATOM 1688 N N   . ASN A 1 224 ? -14.863 -7.004  -7.051  1.00 98.20 224 A 1 
ATOM 1689 C CA  . ASN A 1 224 ? -14.060 -5.794  -7.231  1.00 98.34 224 A 1 
ATOM 1690 C C   . ASN A 1 224 ? -12.866 -5.684  -6.273  1.00 98.45 224 A 1 
ATOM 1691 O O   . ASN A 1 224 ? -12.117 -4.708  -6.364  1.00 98.23 224 A 1 
ATOM 1692 C CB  . ASN A 1 224 ? -14.983 -4.573  -7.184  1.00 98.37 224 A 1 
ATOM 1693 C CG  . ASN A 1 224 ? -16.007 -4.615  -8.298  1.00 98.17 224 A 1 
ATOM 1694 O OD1 . ASN A 1 224 ? -15.708 -4.282  -9.438  1.00 93.86 224 A 1 
ATOM 1695 N ND2 . ASN A 1 224 ? -17.208 -5.049  -8.004  1.00 93.98 224 A 1 
ATOM 1696 N N   . ILE A 1 225 ? -12.645 -6.668  -5.388  1.00 98.33 225 A 1 
ATOM 1697 C CA  . ILE A 1 225 ? -11.551 -6.674  -4.404  1.00 98.29 225 A 1 
ATOM 1698 C C   . ILE A 1 225 ? -10.387 -7.517  -4.931  1.00 98.26 225 A 1 
ATOM 1699 O O   . ILE A 1 225 ? -10.462 -8.743  -4.961  1.00 97.94 225 A 1 
ATOM 1700 C CB  . ILE A 1 225 ? -12.052 -7.136  -3.017  1.00 98.07 225 A 1 
ATOM 1701 C CG1 . ILE A 1 225 ? -13.193 -6.214  -2.523  1.00 97.32 225 A 1 
ATOM 1702 C CG2 . ILE A 1 225 ? -10.880 -7.156  -2.020  1.00 97.66 225 A 1 
ATOM 1703 C CD1 . ILE A 1 225 ? -13.754 -6.554  -1.140  1.00 96.38 225 A 1 
ATOM 1704 N N   . ASP A 1 226 ? -9.283  -6.877  -5.319  1.00 98.34 226 A 1 
ATOM 1705 C CA  . ASP A 1 226 ? -8.108  -7.521  -5.932  1.00 98.34 226 A 1 
ATOM 1706 C C   . ASP A 1 226 ? -6.983  -7.819  -4.933  1.00 98.40 226 A 1 
ATOM 1707 O O   . ASP A 1 226 ? -5.890  -8.263  -5.308  1.00 97.98 226 A 1 
ATOM 1708 C CB  . ASP A 1 226 ? -7.581  -6.655  -7.084  1.00 98.20 226 A 1 
ATOM 1709 C CG  . ASP A 1 226 ? -8.656  -6.340  -8.116  1.00 98.02 226 A 1 
ATOM 1710 O OD1 . ASP A 1 226 ? -9.188  -7.289  -8.732  1.00 96.67 226 A 1 
ATOM 1711 O OD2 . ASP A 1 226 ? -8.970  -5.149  -8.290  1.00 96.80 226 A 1 
ATOM 1712 N N   . GLY A 1 227 ? -7.215  -7.558  -3.650  1.00 98.13 227 A 1 
ATOM 1713 C CA  . GLY A 1 227 ? -6.205  -7.749  -2.625  1.00 98.07 227 A 1 
ATOM 1714 C C   . GLY A 1 227 ? -6.529  -7.047  -1.316  1.00 98.09 227 A 1 
ATOM 1715 O O   . GLY A 1 227 ? -7.647  -6.592  -1.089  1.00 97.61 227 A 1 
ATOM 1716 N N   . ALA A 1 228 ? -5.525  -6.963  -0.451  1.00 97.69 228 A 1 
ATOM 1717 C CA  . ALA A 1 228 ? -5.649  -6.340  0.857   1.00 97.61 228 A 1 
ATOM 1718 C C   . ALA A 1 228 ? -4.422  -5.497  1.206   1.00 97.93 228 A 1 
ATOM 1719 O O   . ALA A 1 228 ? -3.286  -5.932  1.002   1.00 97.77 228 A 1 
ATOM 1720 C CB  . ALA A 1 228 ? -5.893  -7.432  1.904   1.00 96.99 228 A 1 
ATOM 1721 N N   . LEU A 1 229 ? -4.655  -4.330  1.808   1.00 96.45 229 A 1 
ATOM 1722 C CA  . LEU A 1 229 ? -3.642  -3.550  2.514   1.00 96.01 229 A 1 
ATOM 1723 C C   . LEU A 1 229 ? -3.835  -3.758  4.021   1.00 95.33 229 A 1 
ATOM 1724 O O   . LEU A 1 229 ? -4.672  -3.128  4.662   1.00 93.95 229 A 1 
ATOM 1725 C CB  . LEU A 1 229 ? -3.721  -2.075  2.085   1.00 96.09 229 A 1 
ATOM 1726 C CG  . LEU A 1 229 ? -2.613  -1.211  2.723   1.00 95.55 229 A 1 
ATOM 1727 C CD1 . LEU A 1 229 ? -1.219  -1.608  2.239   1.00 94.61 229 A 1 
ATOM 1728 C CD2 . LEU A 1 229 ? -2.829  0.259   2.382   1.00 94.75 229 A 1 
ATOM 1729 N N   . VAL A 1 230 ? -3.074  -4.695  4.591   1.00 94.87 230 A 1 
ATOM 1730 C CA  . VAL A 1 230 ? -3.290  -5.202  5.950   1.00 94.20 230 A 1 
ATOM 1731 C C   . VAL A 1 230 ? -2.494  -4.376  6.957   1.00 93.93 230 A 1 
ATOM 1732 O O   . VAL A 1 230 ? -1.268  -4.309  6.890   1.00 92.87 230 A 1 
ATOM 1733 C CB  . VAL A 1 230 ? -2.948  -6.698  6.050   1.00 93.86 230 A 1 
ATOM 1734 C CG1 . VAL A 1 230 ? -3.405  -7.263  7.398   1.00 92.63 230 A 1 
ATOM 1735 C CG2 . VAL A 1 230 ? -3.620  -7.524  4.942   1.00 93.58 230 A 1 
ATOM 1736 N N   . GLY A 1 231 ? -3.180  -3.768  7.929   1.00 92.36 231 A 1 
ATOM 1737 C CA  . GLY A 1 231 ? -2.575  -2.988  9.013   1.00 90.68 231 A 1 
ATOM 1738 C C   . GLY A 1 231 ? -2.129  -3.843  10.205  1.00 90.57 231 A 1 
ATOM 1739 O O   . GLY A 1 231 ? -1.103  -4.513  10.169  1.00 87.61 231 A 1 
ATOM 1740 N N   . GLY A 1 232 ? -2.904  -3.823  11.298  1.00 88.52 232 A 1 
ATOM 1741 C CA  . GLY A 1 232 ? -2.533  -4.485  12.565  1.00 87.17 232 A 1 
ATOM 1742 C C   . GLY A 1 232 ? -2.288  -5.994  12.449  1.00 88.80 232 A 1 
ATOM 1743 O O   . GLY A 1 232 ? -1.328  -6.505  13.028  1.00 87.22 232 A 1 
ATOM 1744 N N   . ALA A 1 233 ? -3.091  -6.701  11.653  1.00 87.79 233 A 1 
ATOM 1745 C CA  . ALA A 1 233 ? -2.934  -8.142  11.438  1.00 88.73 233 A 1 
ATOM 1746 C C   . ALA A 1 233 ? -1.656  -8.508  10.653  1.00 89.86 233 A 1 
ATOM 1747 O O   . ALA A 1 233 ? -1.226  -9.654  10.698  1.00 90.36 233 A 1 
ATOM 1748 C CB  . ALA A 1 233 ? -4.199  -8.679  10.758  1.00 88.70 233 A 1 
ATOM 1749 N N   . ALA A 1 234 ? -0.995  -7.545  10.002  1.00 91.52 234 A 1 
ATOM 1750 C CA  . ALA A 1 234 ? 0.285   -7.776  9.330   1.00 91.78 234 A 1 
ATOM 1751 C C   . ALA A 1 234 ? 1.489   -7.845  10.287  1.00 92.19 234 A 1 
ATOM 1752 O O   . ALA A 1 234 ? 2.595   -8.171  9.860   1.00 92.06 234 A 1 
ATOM 1753 C CB  . ALA A 1 234 ? 0.483   -6.695  8.263   1.00 91.93 234 A 1 
ATOM 1754 N N   . LEU A 1 235 ? 1.298   -7.551  11.579  1.00 93.31 235 A 1 
ATOM 1755 C CA  . LEU A 1 235 ? 2.378   -7.530  12.577  1.00 91.82 235 A 1 
ATOM 1756 C C   . LEU A 1 235 ? 2.737   -8.903  13.155  1.00 92.49 235 A 1 
ATOM 1757 O O   . LEU A 1 235 ? 3.668   -8.993  13.961  1.00 91.23 235 A 1 
ATOM 1758 C CB  . LEU A 1 235 ? 2.000   -6.569  13.713  1.00 89.35 235 A 1 
ATOM 1759 C CG  . LEU A 1 235 ? 1.884   -5.101  13.285  1.00 86.77 235 A 1 
ATOM 1760 C CD1 . LEU A 1 235 ? 1.427   -4.289  14.496  1.00 85.54 235 A 1 
ATOM 1761 C CD2 . LEU A 1 235 ? 3.220   -4.547  12.794  1.00 86.25 235 A 1 
ATOM 1762 N N   . LYS A 1 236 ? 2.005   -9.964  12.798  1.00 92.13 236 A 1 
ATOM 1763 C CA  . LYS A 1 236 ? 2.226   -11.334 13.272  1.00 92.63 236 A 1 
ATOM 1764 C C   . LYS A 1 236 ? 2.088   -12.304 12.103  1.00 93.67 236 A 1 
ATOM 1765 O O   . LYS A 1 236 ? 1.148   -12.187 11.325  1.00 94.75 236 A 1 
ATOM 1766 C CB  . LYS A 1 236 ? 1.222   -11.687 14.377  1.00 92.32 236 A 1 
ATOM 1767 C CG  . LYS A 1 236 ? 1.338   -10.800 15.628  1.00 89.69 236 A 1 
ATOM 1768 C CD  . LYS A 1 236 ? 0.341   -11.277 16.693  1.00 85.64 236 A 1 
ATOM 1769 C CE  . LYS A 1 236 ? 0.417   -10.401 17.943  1.00 78.08 236 A 1 
ATOM 1770 N NZ  . LYS A 1 236 ? -0.523  -10.881 18.988  1.00 68.44 236 A 1 
ATOM 1771 N N   . ALA A 1 237 ? 2.989   -13.271 12.012  1.00 93.57 237 A 1 
ATOM 1772 C CA  . ALA A 1 237 ? 2.921   -14.295 10.970  1.00 94.42 237 A 1 
ATOM 1773 C C   . ALA A 1 237 ? 1.630   -15.119 11.073  1.00 95.68 237 A 1 
ATOM 1774 O O   . ALA A 1 237 ? 0.955   -15.297 10.065  1.00 95.90 237 A 1 
ATOM 1775 C CB  . ALA A 1 237 ? 4.176   -15.166 11.047  1.00 94.29 237 A 1 
ATOM 1776 N N   . ASP A 1 238 ? 1.215   -15.483 12.287  1.00 95.03 238 A 1 
ATOM 1777 C CA  . ASP A 1 238 ? 0.013   -16.292 12.549  1.00 95.15 238 A 1 
ATOM 1778 C C   . ASP A 1 238 ? -1.298  -15.631 12.091  1.00 95.60 238 A 1 
ATOM 1779 O O   . ASP A 1 238 ? -2.299  -16.314 11.900  1.00 94.48 238 A 1 
ATOM 1780 C CB  . ASP A 1 238 ? -0.095  -16.586 14.052  1.00 94.50 238 A 1 
ATOM 1781 C CG  . ASP A 1 238 ? 1.122   -17.300 14.647  1.00 87.54 238 A 1 
ATOM 1782 O OD1 . ASP A 1 238 ? 1.928   -17.855 13.867  1.00 80.19 238 A 1 
ATOM 1783 O OD2 . ASP A 1 238 ? 1.266   -17.206 15.887  1.00 81.73 238 A 1 
ATOM 1784 N N   . THR A 1 239 ? -1.310  -14.310 11.920  1.00 95.08 239 A 1 
ATOM 1785 C CA  . THR A 1 239 ? -2.473  -13.587 11.390  1.00 94.44 239 A 1 
ATOM 1786 C C   . THR A 1 239 ? -2.293  -13.211 9.925   1.00 95.00 239 A 1 
ATOM 1787 O O   . THR A 1 239 ? -3.236  -13.309 9.150   1.00 95.42 239 A 1 
ATOM 1788 C CB  . THR A 1 239 ? -2.806  -12.340 12.222  1.00 94.02 239 A 1 
ATOM 1789 O OG1 . THR A 1 239 ? -1.670  -11.525 12.425  1.00 91.54 239 A 1 
ATOM 1790 C CG2 . THR A 1 239 ? -3.320  -12.711 13.614  1.00 90.22 239 A 1 
ATOM 1791 N N   . PHE A 1 240 ? -1.079  -12.813 9.520   1.00 95.21 240 A 1 
ATOM 1792 C CA  . PHE A 1 240 ? -0.839  -12.374 8.147   1.00 95.54 240 A 1 
ATOM 1793 C C   . PHE A 1 240 ? -0.780  -13.534 7.146   1.00 96.25 240 A 1 
ATOM 1794 O O   . PHE A 1 240 ? -1.298  -13.403 6.044   1.00 96.73 240 A 1 
ATOM 1795 C CB  . PHE A 1 240 ? 0.437   -11.532 8.083   1.00 95.73 240 A 1 
ATOM 1796 C CG  . PHE A 1 240 ? 0.642   -10.850 6.742   1.00 96.34 240 A 1 
ATOM 1797 C CD1 . PHE A 1 240 ? 1.712   -11.221 5.906   1.00 95.68 240 A 1 
ATOM 1798 C CD2 . PHE A 1 240 ? -0.251  -9.848  6.321   1.00 95.74 240 A 1 
ATOM 1799 C CE1 . PHE A 1 240 ? 1.901   -10.579 4.669   1.00 94.73 240 A 1 
ATOM 1800 C CE2 . PHE A 1 240 ? -0.065  -9.208  5.080   1.00 94.83 240 A 1 
ATOM 1801 C CZ  . PHE A 1 240 ? 1.014   -9.569  4.258   1.00 95.12 240 A 1 
ATOM 1802 N N   . VAL A 1 241 ? -0.174  -14.664 7.515   1.00 95.94 241 A 1 
ATOM 1803 C CA  . VAL A 1 241 ? -0.044  -15.822 6.612   1.00 96.08 241 A 1 
ATOM 1804 C C   . VAL A 1 241 ? -1.409  -16.405 6.224   1.00 96.59 241 A 1 
ATOM 1805 O O   . VAL A 1 241 ? -1.624  -16.575 5.024   1.00 96.80 241 A 1 
ATOM 1806 C CB  . VAL A 1 241 ? 0.917   -16.882 7.182   1.00 95.86 241 A 1 
ATOM 1807 C CG1 . VAL A 1 241 ? 0.927   -18.173 6.359   1.00 94.85 241 A 1 
ATOM 1808 C CG2 . VAL A 1 241 ? 2.347   -16.335 7.219   1.00 95.18 241 A 1 
ATOM 1809 N N   . PRO A 1 242 ? -2.361  -16.626 7.154   1.00 95.89 242 A 1 
ATOM 1810 C CA  . PRO A 1 242 ? -3.713  -17.045 6.778   1.00 95.47 242 A 1 
ATOM 1811 C C   . PRO A 1 242 ? -4.410  -16.044 5.847   1.00 95.83 242 A 1 
ATOM 1812 O O   . PRO A 1 242 ? -4.983  -16.446 4.844   1.00 95.82 242 A 1 
ATOM 1813 C CB  . PRO A 1 242 ? -4.473  -17.224 8.091   1.00 95.29 242 A 1 
ATOM 1814 C CG  . PRO A 1 242 ? -3.369  -17.568 9.083   1.00 94.63 242 A 1 
ATOM 1815 C CD  . PRO A 1 242 ? -2.211  -16.705 8.596   1.00 96.63 242 A 1 
ATOM 1816 N N   . ILE A 1 243 ? -4.287  -14.737 6.107   1.00 96.71 243 A 1 
ATOM 1817 C CA  . ILE A 1 243 ? -4.818  -13.696 5.208   1.00 96.29 243 A 1 
ATOM 1818 C C   . ILE A 1 243 ? -4.167  -13.795 3.824   1.00 96.48 243 A 1 
ATOM 1819 O O   . ILE A 1 243 ? -4.853  -13.758 2.808   1.00 96.30 243 A 1 
ATOM 1820 C CB  . ILE A 1 243 ? -4.607  -12.287 5.811   1.00 96.08 243 A 1 
ATOM 1821 C CG1 . ILE A 1 243 ? -5.482  -12.098 7.066   1.00 95.22 243 A 1 
ATOM 1822 C CG2 . ILE A 1 243 ? -4.915  -11.178 4.784   1.00 95.38 243 A 1 
ATOM 1823 C CD1 . ILE A 1 243 ? -5.070  -10.888 7.920   1.00 93.78 243 A 1 
ATOM 1824 N N   . ALA A 1 244 ? -2.842  -13.926 3.777   1.00 96.05 244 A 1 
ATOM 1825 C CA  . ALA A 1 244 ? -2.077  -13.965 2.539   1.00 95.53 244 A 1 
ATOM 1826 C C   . ALA A 1 244 ? -2.340  -15.227 1.702   1.00 95.48 244 A 1 
ATOM 1827 O O   . ALA A 1 244 ? -2.219  -15.197 0.476   1.00 95.14 244 A 1 
ATOM 1828 C CB  . ALA A 1 244 ? -0.598  -13.836 2.913   1.00 95.73 244 A 1 
ATOM 1829 N N   . LYS A 1 245 ? -2.700  -16.334 2.353   1.00 95.79 245 A 1 
ATOM 1830 C CA  . LYS A 1 245 ? -3.014  -17.615 1.701   1.00 94.35 245 A 1 
ATOM 1831 C C   . LYS A 1 245 ? -4.518  -17.889 1.574   1.00 92.05 245 A 1 
ATOM 1832 O O   . LYS A 1 245 ? -4.878  -18.865 0.919   1.00 87.39 245 A 1 
ATOM 1833 C CB  . LYS A 1 245 ? -2.285  -18.752 2.431   1.00 94.38 245 A 1 
ATOM 1834 C CG  . LYS A 1 245 ? -0.760  -18.687 2.243   1.00 95.29 245 A 1 
ATOM 1835 C CD  . LYS A 1 245 ? -0.092  -19.934 2.839   1.00 94.06 245 A 1 
ATOM 1836 C CE  . LYS A 1 245 ? 1.383   -19.992 2.449   1.00 92.09 245 A 1 
ATOM 1837 N NZ  . LYS A 1 245 ? 2.009   -21.284 2.815   1.00 88.47 245 A 1 
ATOM 1838 N N   . PHE A 1 246 ? -5.367  -17.048 2.180   1.00 92.41 246 A 1 
ATOM 1839 C CA  . PHE A 1 246 ? -6.814  -17.240 2.365   1.00 88.65 246 A 1 
ATOM 1840 C C   . PHE A 1 246 ? -7.160  -18.569 3.066   1.00 84.97 246 A 1 
ATOM 1841 O O   . PHE A 1 246 ? -8.116  -19.244 2.695   1.00 73.63 246 A 1 
ATOM 1842 C CB  . PHE A 1 246 ? -7.574  -17.057 1.044   1.00 86.53 246 A 1 
ATOM 1843 C CG  . PHE A 1 246 ? -7.158  -15.888 0.171   1.00 90.71 246 A 1 
ATOM 1844 C CD1 . PHE A 1 246 ? -6.707  -14.678 0.727   1.00 87.68 246 A 1 
ATOM 1845 C CD2 . PHE A 1 246 ? -7.219  -16.028 -1.227  1.00 88.73 246 A 1 
ATOM 1846 C CE1 . PHE A 1 246 ? -6.289  -13.627 -0.110  1.00 85.09 246 A 1 
ATOM 1847 C CE2 . PHE A 1 246 ? -6.815  -14.975 -2.063  1.00 86.46 246 A 1 
ATOM 1848 C CZ  . PHE A 1 246 ? -6.337  -13.781 -1.508  1.00 85.74 246 A 1 
ATOM 1849 N N   . GLY A 1 247 ? -6.329  -18.961 4.060   1.00 77.79 247 A 1 
ATOM 1850 C CA  . GLY A 1 247 ? -6.443  -20.203 4.818   1.00 71.46 247 A 1 
ATOM 1851 C C   . GLY A 1 247 ? -7.041  -20.036 6.196   1.00 65.23 247 A 1 
ATOM 1852 O O   . GLY A 1 247 ? -7.100  -18.890 6.693   1.00 57.60 247 A 1 
ATOM 1853 O OXT . GLY A 1 247 ? -7.422  -21.095 6.772   1.00 62.13 247 A 1 
#
