# 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_if07505
#
_entry.id if07505
#
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 LEU 1   
1 n LEU 2   
1 n ASN 3   
1 n LYS 4   
1 n ARG 5   
1 n ARG 6   
1 n ARG 7   
1 n ALA 8   
1 n ILE 9   
1 n ILE 10  
1 n GLY 11  
1 n ILE 12  
1 n THR 13  
1 n LEU 14  
1 n LYS 15  
1 n SER 16  
1 n PRO 17  
1 n HIS 18  
1 n ASN 19  
1 n THR 20  
1 n ASP 21  
1 n GLN 22  
1 n SER 23  
1 n ASP 24  
1 n ALA 25  
1 n ASN 26  
1 n GLN 27  
1 n SER 28  
1 n ALA 29  
1 n ALA 30  
1 n ASP 31  
1 n LYS 32  
1 n LEU 33  
1 n ARG 34  
1 n ARG 35  
1 n ARG 36  
1 n ARG 37  
1 n VAL 38  
1 n ALA 39  
1 n VAL 40  
1 n LEU 41  
1 n VAL 42  
1 n SER 43  
1 n GLY 44  
1 n GLY 45  
1 n GLY 46  
1 n THR 47  
1 n ASN 48  
1 n LEU 49  
1 n GLN 50  
1 n ALA 51  
1 n ILE 52  
1 n ILE 53  
1 n ASP 54  
1 n ALA 55  
1 n LYS 56  
1 n ASN 57  
1 n GLY 58  
1 n GLY 59  
1 n LYS 60  
1 n LEU 61  
1 n PRO 62  
1 n HIS 63  
1 n VAL 64  
1 n ASP 65  
1 n ILE 66  
1 n ALA 67  
1 n LEU 68  
1 n VAL 69  
1 n LEU 70  
1 n SER 71  
1 n SER 72  
1 n ASP 73  
1 n LYS 74  
1 n ASN 75  
1 n ALA 76  
1 n PHE 77  
1 n ALA 78  
1 n LEU 79  
1 n GLU 80  
1 n ARG 81  
1 n ALA 82  
1 n ARG 83  
1 n LYS 84  
1 n ALA 85  
1 n GLY 86  
1 n ILE 87  
1 n GLU 88  
1 n ASN 89  
1 n LEU 90  
1 n ALA 91  
1 n LEU 92  
1 n ASP 93  
1 n VAL 94  
1 n SER 95  
1 n ASP 96  
1 n TYR 97  
1 n THR 98  
1 n ARG 99  
1 n ASN 100 
1 n GLY 101 
1 n VAL 102 
1 n PHE 103 
1 n ASP 104 
1 n GLY 105 
1 n GLU 106 
1 n ARG 107 
1 n TYR 108 
1 n ASP 109 
1 n GLY 110 
1 n ASP 111 
1 n LEU 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n LEU 116 
1 n LYS 117 
1 n LYS 118 
1 n ARG 119 
1 n GLY 120 
1 n ILE 121 
1 n GLU 122 
1 n ALA 123 
1 n VAL 124 
1 n ALA 125 
1 n LEU 126 
1 n ALA 127 
1 n GLY 128 
1 n PHE 129 
1 n LEU 130 
1 n VAL 131 
1 n PHE 132 
1 n LEU 133 
1 n GLY 134 
1 n GLU 135 
1 n LYS 136 
1 n THR 137 
1 n LEU 138 
1 n SER 139 
1 n ALA 140 
1 n TYR 141 
1 n ARG 142 
1 n SER 143 
1 n ARG 144 
1 n ILE 145 
1 n ILE 146 
1 n ASN 147 
1 n VAL 148 
1 n HIS 149 
1 n PRO 150 
1 n SER 151 
1 n LEU 152 
1 n ILE 153 
1 n PRO 154 
1 n SER 155 
1 n PHE 156 
1 n CYS 157 
1 n GLY 158 
1 n GLU 159 
1 n GLY 160 
1 n PHE 161 
1 n HIS 162 
1 n GLY 163 
1 n LEU 164 
1 n ARG 165 
1 n VAL 166 
1 n HIS 167 
1 n GLU 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n LYS 172 
1 n ARG 173 
1 n GLY 174 
1 n VAL 175 
1 n LYS 176 
1 n ILE 177 
1 n THR 178 
1 n GLY 179 
1 n ALA 180 
1 n THR 181 
1 n VAL 182 
1 n HIS 183 
1 n LEU 184 
1 n VAL 185 
1 n ASN 186 
1 n GLU 187 
1 n ILE 188 
1 n ILE 189 
1 n ASP 190 
1 n GLY 191 
1 n GLY 192 
1 n ARG 193 
1 n ILE 194 
1 n LEU 195 
1 n SER 196 
1 n GLN 197 
1 n LYS 198 
1 n ALA 199 
1 n VAL 200 
1 n GLU 201 
1 n VAL 202 
1 n LYS 203 
1 n SER 204 
1 n GLY 205 
1 n ASP 206 
1 n THR 207 
1 n PRO 208 
1 n GLN 209 
1 n THR 210 
1 n LEU 211 
1 n GLN 212 
1 n ARG 213 
1 n ARG 214 
1 n VAL 215 
1 n MET 216 
1 n GLU 217 
1 n LYS 218 
1 n ALA 219 
1 n GLU 220 
1 n TRP 221 
1 n ILE 222 
1 n ILE 223 
1 n LEU 224 
1 n PRO 225 
1 n GLU 226 
1 n ALA 227 
1 n LEU 228 
1 n GLU 229 
1 n LEU 230 
1 n LEU 231 
1 n CYS 232 
1 n ALA 233 
1 n LYS 234 
1 n ALA 235 
1 n PRO 236 
1 n PRO 237 
1 n MET 238 
1 n PRO 239 
1 n PRO 240 
1 n LEU 241 
1 n VAL 242 
1 n GLN 243 
#
_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 07:28:43)"
_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 87.69
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 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 ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLN . 243 A 243 
#
_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   . LEU A 1 1   ? 17.179  -53.987 63.515  1.00 27.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 17.506  -52.827 62.666  1.00 57.86 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 17.677  -53.310 61.229  1.00 58.77 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.773  -53.663 60.828  1.00 56.32 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 18.785  -52.144 63.212  1.00 56.30 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 18.523  -51.299 64.476  1.00 50.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 19.784  -51.164 65.313  1.00 48.74 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 18.012  -49.908 64.094  1.00 55.37 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 16.559  -53.426 60.461  1.00 19.85 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 16.587  -53.834 59.046  1.00 39.91 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 16.295  -52.609 58.162  1.00 39.03 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 15.198  -52.046 58.200  1.00 38.29 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 15.605  -54.996 58.767  1.00 40.96 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 16.302  -56.306 58.347  1.00 38.85 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 16.664  -57.146 59.565  1.00 36.88 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 15.398  -57.125 57.426  1.00 44.52 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 17.285  -52.218 57.373  1.00 31.07 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 17.255  -51.027 56.530  1.00 49.55 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 16.698  -51.379 55.136  1.00 48.61 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 17.380  -51.987 54.315  1.00 45.75 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 18.693  -50.444 56.524  1.00 46.68 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 18.753  -48.938 56.382  1.00 40.56 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 17.758  -48.263 56.221  1.00 37.56 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 19.933  -48.364 56.466  1.00 40.65 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 15.426  -51.043 54.864  1.00 26.08 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 14.799  -51.218 53.540  1.00 46.75 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 15.110  -50.007 52.650  1.00 45.21 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 14.471  -48.964 52.769  1.00 41.95 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 13.274  -51.442 53.666  1.00 45.61 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 12.901  -52.878 54.081  1.00 44.10 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 11.371  -53.078 54.090  1.00 41.79 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 11.011  -54.533 54.431  1.00 37.32 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 9.546   -54.773 54.451  1.00 32.02 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 16.053  -50.162 51.713  1.00 24.51 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 16.279  -49.192 50.625  1.00 44.68 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 15.158  -49.310 49.581  1.00 43.81 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 15.066  -50.313 48.883  1.00 42.83 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 17.665  -49.407 49.982  1.00 44.44 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 18.818  -48.942 50.889  1.00 42.60 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 20.172  -49.089 50.165  1.00 40.45 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 21.286  -48.540 50.962  1.00 37.25 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 22.554  -48.435 50.582  1.00 36.25 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 22.965  -48.853 49.420  1.00 32.10 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 23.441  -47.903 51.373  1.00 33.89 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 14.317  -48.288 49.467  1.00 20.36 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 13.368  -48.125 48.355  1.00 38.69 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 14.124  -47.601 47.128  1.00 37.04 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 14.735  -46.544 47.193  1.00 36.21 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 12.226  -47.157 48.748  1.00 39.27 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 11.206  -47.784 49.717  1.00 36.59 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 10.070  -46.782 50.024  1.00 35.85 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 8.972   -47.400 50.799  1.00 32.19 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 7.835   -46.813 51.149  1.00 32.38 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 7.585   -45.566 50.876  1.00 27.27 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 6.914   -47.475 51.791  1.00 28.26 6   A 1 
ATOM 56   N N   . ARG A 1 7   ? 14.083  -48.341 46.012  1.00 21.23 7   A 1 
ATOM 57   C CA  . ARG A 1 7   ? 14.471  -47.838 44.686  1.00 36.18 7   A 1 
ATOM 58   C C   . ARG A 1 7   ? 13.298  -47.048 44.104  1.00 33.29 7   A 1 
ATOM 59   O O   . ARG A 1 7   ? 12.217  -47.608 43.946  1.00 32.99 7   A 1 
ATOM 60   C CB  . ARG A 1 7   ? 14.863  -48.999 43.747  1.00 37.81 7   A 1 
ATOM 61   C CG  . ARG A 1 7   ? 16.300  -49.500 43.978  1.00 35.69 7   A 1 
ATOM 62   C CD  . ARG A 1 7   ? 16.624  -50.646 42.999  1.00 35.46 7   A 1 
ATOM 63   N NE  . ARG A 1 7   ? 18.055  -51.011 43.022  1.00 32.74 7   A 1 
ATOM 64   C CZ  . ARG A 1 7   ? 18.627  -51.987 42.329  1.00 32.24 7   A 1 
ATOM 65   N NH1 . ARG A 1 7   ? 17.937  -52.794 41.572  1.00 28.04 7   A 1 
ATOM 66   N NH2 . ARG A 1 7   ? 19.915  -52.174 42.387  1.00 29.03 7   A 1 
ATOM 67   N N   . ALA A 1 8   ? 13.515  -45.770 43.796  1.00 32.83 8   A 1 
ATOM 68   C CA  . ALA A 1 8   ? 12.598  -44.976 42.988  1.00 47.19 8   A 1 
ATOM 69   C C   . ALA A 1 8   ? 12.863  -45.272 41.505  1.00 44.89 8   A 1 
ATOM 70   O O   . ALA A 1 8   ? 13.991  -45.137 41.036  1.00 43.67 8   A 1 
ATOM 71   C CB  . ALA A 1 8   ? 12.782  -43.489 43.332  1.00 46.56 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? 11.832  -45.719 40.791  1.00 25.27 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? 11.851  -45.847 39.332  1.00 34.82 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? 11.367  -44.509 38.778  1.00 33.81 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? 10.205  -44.151 38.953  1.00 34.40 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? 10.983  -47.043 38.872  1.00 35.83 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? 11.564  -48.366 39.430  1.00 32.34 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? 10.898  -47.092 37.333  1.00 36.87 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? 10.682  -49.601 39.185  1.00 32.59 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? 12.267  -43.755 38.158  1.00 29.09 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? 11.921  -42.547 37.406  1.00 38.08 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? 11.506  -43.008 36.009  1.00 37.80 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? 12.339  -43.446 35.220  1.00 38.10 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? 13.099  -41.540 37.394  1.00 39.25 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? 13.429  -41.090 38.840  1.00 36.20 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? 12.762  -40.325 36.512  1.00 40.22 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? 14.683  -40.207 38.961  1.00 37.04 10  A 1 
ATOM 88   N N   . GLY A 1 11  ? 10.208  -42.955 35.715  1.00 29.97 11  A 1 
ATOM 89   C CA  . GLY A 1 11  ? 9.691   -43.148 34.366  1.00 36.38 11  A 1 
ATOM 90   C C   . GLY A 1 11  ? 9.985   -41.914 33.518  1.00 35.31 11  A 1 
ATOM 91   O O   . GLY A 1 11  ? 9.373   -40.870 33.711  1.00 34.21 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 10.937  -42.026 32.588  1.00 34.11 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 11.172  -41.004 31.566  1.00 43.98 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 10.191  -41.281 30.427  1.00 43.41 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 10.377  -42.205 29.639  1.00 41.97 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 12.650  -40.991 31.105  1.00 43.99 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 13.587  -40.698 32.303  1.00 41.60 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 12.849  -39.942 29.992  1.00 45.31 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 15.082  -40.807 31.973  1.00 40.87 12  A 1 
ATOM 100  N N   . THR A 1 13  ? 9.127   -40.480 30.342  1.00 32.92 13  A 1 
ATOM 101  C CA  . THR A 1 13  ? 8.229   -40.485 29.184  1.00 42.96 13  A 1 
ATOM 102  C C   . THR A 1 13  ? 8.910   -39.721 28.052  1.00 42.59 13  A 1 
ATOM 103  O O   . THR A 1 13  ? 8.931   -38.491 28.048  1.00 42.45 13  A 1 
ATOM 104  C CB  . THR A 1 13  ? 6.861   -39.866 29.527  1.00 42.38 13  A 1 
ATOM 105  O OG1 . THR A 1 13  ? 6.351   -40.431 30.711  1.00 36.15 13  A 1 
ATOM 106  C CG2 . THR A 1 13  ? 5.823   -40.125 28.435  1.00 39.12 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? 9.488   -40.443 27.095  1.00 33.03 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? 9.980   -39.865 25.847  1.00 44.98 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? 8.774   -39.406 25.017  1.00 45.96 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? 8.047   -40.220 24.454  1.00 43.75 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? 10.833  -40.906 25.095  1.00 44.32 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? 12.222  -41.150 25.715  1.00 41.14 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? 12.820  -42.451 25.184  1.00 39.25 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? 13.192  -40.012 25.390  1.00 45.77 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? 8.542   -38.088 24.940  1.00 33.51 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? 7.660   -37.505 23.920  1.00 40.69 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? 8.363   -37.628 22.568  1.00 39.48 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? 9.461   -37.099 22.406  1.00 37.28 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? 7.326   -36.035 24.233  1.00 39.42 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? 6.208   -35.883 25.276  1.00 36.31 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? 5.854   -34.398 25.469  1.00 33.83 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? 4.661   -34.228 26.417  1.00 30.80 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? 4.300   -32.794 26.587  1.00 27.44 15  A 1 
ATOM 124  N N   . SER A 1 16  ? 7.740   -38.310 21.617  1.00 40.21 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? 8.211   -38.381 20.233  1.00 46.93 16  A 1 
ATOM 126  C C   . SER A 1 16  ? 8.269   -36.980 19.601  1.00 45.48 16  A 1 
ATOM 127  O O   . SER A 1 16  ? 7.265   -36.264 19.655  1.00 43.26 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? 7.283   -39.277 19.405  1.00 45.11 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? 7.254   -40.581 19.960  1.00 39.28 16  A 1 
ATOM 130  N N   . PRO A 1 17  ? 9.382   -36.581 18.949  1.00 36.15 17  A 1 
ATOM 131  C CA  . PRO A 1 17  ? 9.561   -35.230 18.407  1.00 42.51 17  A 1 
ATOM 132  C C   . PRO A 1 17  ? 9.020   -35.051 16.973  1.00 44.25 17  A 1 
ATOM 133  O O   . PRO A 1 17  ? 9.568   -34.264 16.214  1.00 41.69 17  A 1 
ATOM 134  C CB  . PRO A 1 17  ? 11.074  -34.981 18.527  1.00 38.93 17  A 1 
ATOM 135  C CG  . PRO A 1 17  ? 11.663  -36.362 18.246  1.00 39.95 17  A 1 
ATOM 136  C CD  . PRO A 1 17  ? 10.639  -37.317 18.872  1.00 46.12 17  A 1 
ATOM 137  N N   . HIS A 1 18  ? 7.987   -35.791 16.554  1.00 37.45 18  A 1 
ATOM 138  C CA  . HIS A 1 18  ? 7.673   -35.935 15.122  1.00 42.75 18  A 1 
ATOM 139  C C   . HIS A 1 18  ? 6.372   -35.286 14.630  1.00 41.71 18  A 1 
ATOM 140  O O   . HIS A 1 18  ? 5.975   -35.552 13.500  1.00 38.40 18  A 1 
ATOM 141  C CB  . HIS A 1 18  ? 7.838   -37.406 14.688  1.00 40.69 18  A 1 
ATOM 142  C CG  . HIS A 1 18  ? 9.156   -37.655 13.996  1.00 37.90 18  A 1 
ATOM 143  N ND1 . HIS A 1 18  ? 10.321  -36.951 14.167  1.00 34.73 18  A 1 
ATOM 144  C CD2 . HIS A 1 18  ? 9.395   -38.607 13.042  1.00 33.96 18  A 1 
ATOM 145  C CE1 . HIS A 1 18  ? 11.242  -37.456 13.341  1.00 36.00 18  A 1 
ATOM 146  N NE2 . HIS A 1 18  ? 10.724  -38.469 12.635  1.00 35.63 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? 5.723   -34.413 15.400  1.00 38.00 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? 4.479   -33.778 14.931  1.00 45.70 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? 4.482   -32.236 14.908  1.00 42.78 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? 3.585   -31.651 14.307  1.00 40.32 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? 3.277   -34.365 15.704  1.00 44.13 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? 2.217   -34.979 14.793  1.00 38.86 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? 2.400   -35.218 13.620  1.00 36.38 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? 1.063   -35.297 15.326  1.00 36.25 19  A 1 
ATOM 155  N N   . THR A 1 20  ? 5.463   -31.561 15.518  1.00 39.94 20  A 1 
ATOM 156  C CA  . THR A 1 20  ? 5.559   -30.089 15.515  1.00 45.06 20  A 1 
ATOM 157  C C   . THR A 1 20  ? 6.161   -29.542 14.221  1.00 45.02 20  A 1 
ATOM 158  O O   . THR A 1 20  ? 5.600   -28.610 13.652  1.00 40.80 20  A 1 
ATOM 159  C CB  . THR A 1 20  ? 6.349   -29.596 16.737  1.00 41.70 20  A 1 
ATOM 160  O OG1 . THR A 1 20  ? 7.448   -30.443 16.987  1.00 37.40 20  A 1 
ATOM 161  C CG2 . THR A 1 20  ? 5.470   -29.633 17.991  1.00 38.78 20  A 1 
ATOM 162  N N   . ASP A 1 21  ? 7.197   -30.177 13.666  1.00 36.93 21  A 1 
ATOM 163  C CA  . ASP A 1 21  ? 7.860   -29.680 12.447  1.00 43.74 21  A 1 
ATOM 164  C C   . ASP A 1 21  ? 6.954   -29.718 11.204  1.00 43.09 21  A 1 
ATOM 165  O O   . ASP A 1 21  ? 7.041   -28.844 10.340  1.00 41.30 21  A 1 
ATOM 166  C CB  . ASP A 1 21  ? 9.148   -30.485 12.186  1.00 41.27 21  A 1 
ATOM 167  C CG  . ASP A 1 21  ? 10.319  -30.113 13.101  1.00 36.64 21  A 1 
ATOM 168  O OD1 . ASP A 1 21  ? 10.245  -29.051 13.754  1.00 34.10 21  A 1 
ATOM 169  O OD2 . ASP A 1 21  ? 11.282  -30.911 13.137  1.00 32.99 21  A 1 
ATOM 170  N N   . GLN A 1 22  ? 6.057   -30.696 11.095  1.00 46.00 22  A 1 
ATOM 171  C CA  . GLN A 1 22  ? 5.117   -30.774 9.971   1.00 51.36 22  A 1 
ATOM 172  C C   . GLN A 1 22  ? 3.968   -29.765 10.101  1.00 53.05 22  A 1 
ATOM 173  O O   . GLN A 1 22  ? 3.522   -29.230 9.087   1.00 51.10 22  A 1 
ATOM 174  C CB  . GLN A 1 22  ? 4.562   -32.198 9.816   1.00 51.35 22  A 1 
ATOM 175  C CG  . GLN A 1 22  ? 5.613   -33.164 9.249   1.00 49.82 22  A 1 
ATOM 176  C CD  . GLN A 1 22  ? 5.058   -34.559 8.975   1.00 44.18 22  A 1 
ATOM 177  O OE1 . GLN A 1 22  ? 3.910   -34.887 9.224   1.00 43.07 22  A 1 
ATOM 178  N NE2 . GLN A 1 22  ? 5.858   -35.454 8.440   1.00 44.28 22  A 1 
ATOM 179  N N   . SER A 1 23  ? 3.500   -29.477 11.314  1.00 41.30 23  A 1 
ATOM 180  C CA  . SER A 1 23  ? 2.494   -28.432 11.519  1.00 48.65 23  A 1 
ATOM 181  C C   . SER A 1 23  ? 3.069   -27.045 11.236  1.00 50.40 23  A 1 
ATOM 182  O O   . SER A 1 23  ? 2.423   -26.273 10.528  1.00 46.96 23  A 1 
ATOM 183  C CB  . SER A 1 23  ? 1.848   -28.498 12.910  1.00 47.06 23  A 1 
ATOM 184  O OG  . SER A 1 23  ? 2.758   -28.417 13.979  1.00 42.44 23  A 1 
ATOM 185  N N   . ASP A 1 24  ? 4.295   -26.772 11.672  1.00 40.77 24  A 1 
ATOM 186  C CA  . ASP A 1 24  ? 4.945   -25.472 11.472  1.00 44.80 24  A 1 
ATOM 187  C C   . ASP A 1 24  ? 5.348   -25.256 10.005  1.00 43.61 24  A 1 
ATOM 188  O O   . ASP A 1 24  ? 5.181   -24.159 9.462   1.00 41.58 24  A 1 
ATOM 189  C CB  . ASP A 1 24  ? 6.155   -25.354 12.419  1.00 43.08 24  A 1 
ATOM 190  C CG  . ASP A 1 24  ? 5.771   -25.273 13.905  1.00 38.76 24  A 1 
ATOM 191  O OD1 . ASP A 1 24  ? 4.584   -25.003 14.204  1.00 36.71 24  A 1 
ATOM 192  O OD2 . ASP A 1 24  ? 6.676   -25.474 14.745  1.00 37.74 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? 5.797   -26.308 9.309   1.00 43.00 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? 6.076   -26.258 7.870   1.00 48.36 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? 4.801   -26.052 7.031   1.00 50.35 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? 4.809   -25.245 6.096   1.00 47.94 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? 6.821   -27.535 7.462   1.00 47.12 25  A 1 
ATOM 198  N N   . ASN A 1 26  ? 3.695   -26.717 7.389   1.00 46.88 26  A 1 
ATOM 199  C CA  . ASN A 1 26  ? 2.398   -26.528 6.728   1.00 50.71 26  A 1 
ATOM 200  C C   . ASN A 1 26  ? 1.800   -25.147 7.025   1.00 49.86 26  A 1 
ATOM 201  O O   . ASN A 1 26  ? 1.269   -24.509 6.116   1.00 48.76 26  A 1 
ATOM 202  C CB  . ASN A 1 26  ? 1.441   -27.663 7.135   1.00 50.11 26  A 1 
ATOM 203  C CG  . ASN A 1 26  ? 1.673   -28.952 6.364   1.00 44.95 26  A 1 
ATOM 204  O OD1 . ASN A 1 26  ? 2.293   -28.997 5.313   1.00 43.73 26  A 1 
ATOM 205  N ND2 . ASN A 1 26  ? 1.133   -30.051 6.839   1.00 43.67 26  A 1 
ATOM 206  N N   . GLN A 1 27  ? 1.941   -24.643 8.259   1.00 49.63 27  A 1 
ATOM 207  C CA  . GLN A 1 27  ? 1.526   -23.286 8.630   1.00 52.95 27  A 1 
ATOM 208  C C   . GLN A 1 27  ? 2.331   -22.233 7.849   1.00 55.19 27  A 1 
ATOM 209  O O   . GLN A 1 27  ? 1.765   -21.289 7.304   1.00 53.94 27  A 1 
ATOM 210  C CB  . GLN A 1 27  ? 1.712   -23.098 10.146  1.00 53.79 27  A 1 
ATOM 211  C CG  . GLN A 1 27  ? 0.809   -22.003 10.744  1.00 49.75 27  A 1 
ATOM 212  C CD  . GLN A 1 27  ? -0.487  -22.547 11.364  1.00 43.93 27  A 1 
ATOM 213  O OE1 . GLN A 1 27  ? -0.695  -23.727 11.578  1.00 42.99 27  A 1 
ATOM 214  N NE2 . GLN A 1 27  ? -1.417  -21.681 11.689  1.00 41.16 27  A 1 
ATOM 215  N N   . SER A 1 28  ? 3.650   -22.430 7.721   1.00 54.79 28  A 1 
ATOM 216  C CA  . SER A 1 28  ? 4.553   -21.567 6.945   1.00 58.54 28  A 1 
ATOM 217  C C   . SER A 1 28  ? 4.227   -21.582 5.447   1.00 60.62 28  A 1 
ATOM 218  O O   . SER A 1 28  ? 4.217   -20.528 4.804   1.00 56.91 28  A 1 
ATOM 219  C CB  . SER A 1 28  ? 5.998   -22.019 7.191   1.00 54.90 28  A 1 
ATOM 220  O OG  . SER A 1 28  ? 6.929   -21.262 6.438   1.00 47.53 28  A 1 
ATOM 221  N N   . ALA A 1 29  ? 3.922   -22.755 4.871   1.00 55.81 29  A 1 
ATOM 222  C CA  . ALA A 1 29  ? 3.525   -22.877 3.468   1.00 59.33 29  A 1 
ATOM 223  C C   . ALA A 1 29  ? 2.145   -22.246 3.198   1.00 60.55 29  A 1 
ATOM 224  O O   . ALA A 1 29  ? 1.982   -21.534 2.207   1.00 58.77 29  A 1 
ATOM 225  C CB  . ALA A 1 29  ? 3.565   -24.359 3.074   1.00 58.01 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? 1.184   -22.443 4.108   1.00 56.27 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? -0.133  -21.815 4.027   1.00 59.77 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? -0.052  -20.286 4.180   1.00 61.31 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? -0.723  -19.561 3.447   1.00 58.25 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? -1.037  -22.447 5.093   1.00 59.28 30  A 1 
ATOM 231  N N   . ASP A 1 31  ? 0.817   -19.775 5.064   1.00 57.19 31  A 1 
ATOM 232  C CA  . ASP A 1 31  ? 1.013   -18.330 5.236   1.00 58.94 31  A 1 
ATOM 233  C C   . ASP A 1 31  ? 1.719   -17.688 4.028   1.00 59.03 31  A 1 
ATOM 234  O O   . ASP A 1 31  ? 1.374   -16.574 3.635   1.00 57.20 31  A 1 
ATOM 235  C CB  . ASP A 1 31  ? 1.752   -18.042 6.550   1.00 56.78 31  A 1 
ATOM 236  C CG  . ASP A 1 31  ? 1.636   -16.560 6.942   1.00 51.31 31  A 1 
ATOM 237  O OD1 . ASP A 1 31  ? 0.506   -16.013 6.919   1.00 49.02 31  A 1 
ATOM 238  O OD2 . ASP A 1 31  ? 2.657   -15.917 7.251   1.00 48.57 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? 2.639   -18.418 3.365   1.00 56.96 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? 3.271   -17.980 2.102   1.00 58.61 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? 2.284   -17.870 0.935   1.00 60.96 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? 2.539   -17.094 0.019   1.00 58.41 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? 4.406   -18.938 1.712   1.00 54.12 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? 5.679   -18.693 2.529   1.00 48.46 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? 6.716   -19.777 2.210   1.00 44.85 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? 7.952   -19.584 3.094   1.00 40.46 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? 8.928   -20.685 2.892   1.00 34.93 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 1.194   -18.629 0.949   1.00 66.33 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 0.145   -18.586 -0.077  1.00 68.71 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -1.038  -17.686 0.304   1.00 74.00 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -1.920  -17.436 -0.522  1.00 67.83 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -0.313  -20.029 -0.361  1.00 60.32 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? 0.732   -20.861 -1.129  1.00 51.76 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? 0.378   -22.347 -1.035  1.00 47.58 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? 0.784   -20.475 -2.610  1.00 47.08 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? -1.077  -17.205 1.562   1.00 84.04 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? -2.181  -16.374 2.042   1.00 86.19 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? -2.119  -14.979 1.437   1.00 89.60 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? -1.132  -14.264 1.571   1.00 88.41 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? -2.190  -16.330 3.576   1.00 79.54 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? -3.512  -15.731 4.095   1.00 67.33 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? -3.595  -15.746 5.621   1.00 63.48 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? -2.733  -14.732 6.233   1.00 55.09 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? -3.072  -13.527 6.651   1.00 46.50 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? -4.264  -13.026 6.527   1.00 43.94 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? -2.198  -12.790 7.228   1.00 39.98 34  A 1 
ATOM 267  N N   . ARG A 1 35  ? -3.231  -14.557 0.858   1.00 90.92 35  A 1 
ATOM 268  C CA  . ARG A 1 35  ? -3.420  -13.169 0.412   1.00 92.45 35  A 1 
ATOM 269  C C   . ARG A 1 35  ? -3.601  -12.253 1.625   1.00 93.23 35  A 1 
ATOM 270  O O   . ARG A 1 35  ? -4.388  -12.553 2.522   1.00 91.97 35  A 1 
ATOM 271  C CB  . ARG A 1 35  ? -4.596  -13.060 -0.560  1.00 91.17 35  A 1 
ATOM 272  C CG  . ARG A 1 35  ? -4.422  -13.987 -1.767  1.00 86.38 35  A 1 
ATOM 273  C CD  . ARG A 1 35  ? -5.546  -13.834 -2.786  1.00 84.20 35  A 1 
ATOM 274  N NE  . ARG A 1 35  ? -5.316  -12.694 -3.690  1.00 78.69 35  A 1 
ATOM 275  C CZ  . ARG A 1 35  ? -5.996  -12.416 -4.777  1.00 74.11 35  A 1 
ATOM 276  N NH1 . ARG A 1 35  ? -7.089  -13.043 -5.095  1.00 69.46 35  A 1 
ATOM 277  N NH2 . ARG A 1 35  ? -5.564  -11.500 -5.590  1.00 64.83 35  A 1 
ATOM 278  N N   . ARG A 1 36  ? -2.884  -11.139 1.631   1.00 95.19 36  A 1 
ATOM 279  C CA  . ARG A 1 36  ? -2.994  -10.099 2.665   1.00 95.53 36  A 1 
ATOM 280  C C   . ARG A 1 36  ? -4.139  -9.160  2.316   1.00 96.60 36  A 1 
ATOM 281  O O   . ARG A 1 36  ? -4.221  -8.677  1.188   1.00 96.31 36  A 1 
ATOM 282  C CB  . ARG A 1 36  ? -1.677  -9.326  2.805   1.00 94.43 36  A 1 
ATOM 283  C CG  . ARG A 1 36  ? -0.437  -10.204 3.079   1.00 90.05 36  A 1 
ATOM 284  C CD  . ARG A 1 36  ? -0.529  -10.984 4.388   1.00 86.08 36  A 1 
ATOM 285  N NE  . ARG A 1 36  ? 0.650   -11.843 4.582   1.00 82.55 36  A 1 
ATOM 286  C CZ  . ARG A 1 36  ? 0.802   -12.762 5.519   1.00 77.03 36  A 1 
ATOM 287  N NH1 . ARG A 1 36  ? -0.072  -12.966 6.449   1.00 70.03 36  A 1 
ATOM 288  N NH2 . ARG A 1 36  ? 1.843   -13.531 5.538   1.00 70.25 36  A 1 
ATOM 289  N N   . ARG A 1 37  ? -4.994  -8.888  3.293   1.00 95.98 37  A 1 
ATOM 290  C CA  . ARG A 1 37  ? -6.099  -7.943  3.128   1.00 96.69 37  A 1 
ATOM 291  C C   . ARG A 1 37  ? -5.550  -6.522  3.075   1.00 97.39 37  A 1 
ATOM 292  O O   . ARG A 1 37  ? -4.887  -6.070  4.010   1.00 97.36 37  A 1 
ATOM 293  C CB  . ARG A 1 37  ? -7.134  -8.124  4.247   1.00 96.44 37  A 1 
ATOM 294  C CG  . ARG A 1 37  ? -7.816  -9.499  4.160   1.00 94.21 37  A 1 
ATOM 295  C CD  . ARG A 1 37  ? -8.833  -9.713  5.279   1.00 92.26 37  A 1 
ATOM 296  N NE  . ARG A 1 37  ? -9.983  -8.800  5.202   1.00 87.66 37  A 1 
ATOM 297  C CZ  . ARG A 1 37  ? -11.024 -8.881  4.394   1.00 86.08 37  A 1 
ATOM 298  N NH1 . ARG A 1 37  ? -11.155 -9.824  3.506   1.00 77.15 37  A 1 
ATOM 299  N NH2 . ARG A 1 37  ? -11.979 -7.995  4.473   1.00 77.76 37  A 1 
ATOM 300  N N   . VAL A 1 38  ? -5.816  -5.837  1.981   1.00 97.95 38  A 1 
ATOM 301  C CA  . VAL A 1 38  ? -5.274  -4.507  1.683   1.00 98.41 38  A 1 
ATOM 302  C C   . VAL A 1 38  ? -6.399  -3.483  1.603   1.00 98.62 38  A 1 
ATOM 303  O O   . VAL A 1 38  ? -7.420  -3.726  0.956   1.00 98.59 38  A 1 
ATOM 304  C CB  . VAL A 1 38  ? -4.453  -4.528  0.383   1.00 98.27 38  A 1 
ATOM 305  C CG1 . VAL A 1 38  ? -4.003  -3.126  -0.036  1.00 97.21 38  A 1 
ATOM 306  C CG2 . VAL A 1 38  ? -3.202  -5.398  0.544   1.00 97.33 38  A 1 
ATOM 307  N N   . ALA A 1 39  ? -6.176  -2.315  2.208   1.00 98.73 39  A 1 
ATOM 308  C CA  . ALA A 1 39  ? -6.965  -1.122  1.930   1.00 98.86 39  A 1 
ATOM 309  C C   . ALA A 1 39  ? -6.219  -0.211  0.947   1.00 98.90 39  A 1 
ATOM 310  O O   . ALA A 1 39  ? -5.020  0.026   1.090   1.00 98.88 39  A 1 
ATOM 311  C CB  . ALA A 1 39  ? -7.304  -0.394  3.228   1.00 98.83 39  A 1 
ATOM 312  N N   . VAL A 1 40  ? -6.942  0.333   -0.027  1.00 98.90 40  A 1 
ATOM 313  C CA  . VAL A 1 40  ? -6.432  1.385   -0.914  1.00 98.94 40  A 1 
ATOM 314  C C   . VAL A 1 40  ? -7.128  2.690   -0.554  1.00 98.94 40  A 1 
ATOM 315  O O   . VAL A 1 40  ? -8.352  2.787   -0.655  1.00 98.91 40  A 1 
ATOM 316  C CB  . VAL A 1 40  ? -6.600  1.022   -2.401  1.00 98.93 40  A 1 
ATOM 317  C CG1 . VAL A 1 40  ? -5.912  2.078   -3.281  1.00 98.71 40  A 1 
ATOM 318  C CG2 . VAL A 1 40  ? -5.975  -0.340  -2.733  1.00 98.62 40  A 1 
ATOM 319  N N   . LEU A 1 41  ? -6.358  3.687   -0.121  1.00 98.94 41  A 1 
ATOM 320  C CA  . LEU A 1 41  ? -6.878  5.000   0.265   1.00 98.96 41  A 1 
ATOM 321  C C   . LEU A 1 41  ? -6.765  5.979   -0.906  1.00 98.95 41  A 1 
ATOM 322  O O   . LEU A 1 41  ? -5.727  6.061   -1.568  1.00 98.86 41  A 1 
ATOM 323  C CB  . LEU A 1 41  ? -6.196  5.546   1.534   1.00 98.94 41  A 1 
ATOM 324  C CG  . LEU A 1 41  ? -6.076  4.582   2.730   1.00 98.59 41  A 1 
ATOM 325  C CD1 . LEU A 1 41  ? -5.637  5.357   3.976   1.00 98.10 41  A 1 
ATOM 326  C CD2 . LEU A 1 41  ? -7.380  3.874   3.082   1.00 97.92 41  A 1 
ATOM 327  N N   . VAL A 1 42  ? -7.835  6.716   -1.164  1.00 98.89 42  A 1 
ATOM 328  C CA  . VAL A 1 42  ? -8.004  7.580   -2.345  1.00 98.89 42  A 1 
ATOM 329  C C   . VAL A 1 42  ? -8.676  8.905   -1.965  1.00 98.87 42  A 1 
ATOM 330  O O   . VAL A 1 42  ? -9.393  8.981   -0.976  1.00 98.74 42  A 1 
ATOM 331  C CB  . VAL A 1 42  ? -8.826  6.862   -3.433  1.00 98.84 42  A 1 
ATOM 332  C CG1 . VAL A 1 42  ? -8.102  5.625   -3.981  1.00 98.35 42  A 1 
ATOM 333  C CG2 . VAL A 1 42  ? -10.219 6.421   -2.945  1.00 98.35 42  A 1 
ATOM 334  N N   . SER A 1 43  ? -8.487  9.937   -2.788  1.00 98.64 43  A 1 
ATOM 335  C CA  . SER A 1 43  ? -9.175  11.231  -2.624  1.00 98.47 43  A 1 
ATOM 336  C C   . SER A 1 43  ? -9.776  11.787  -3.922  1.00 98.26 43  A 1 
ATOM 337  O O   . SER A 1 43  ? -10.282 12.906  -3.942  1.00 97.07 43  A 1 
ATOM 338  C CB  . SER A 1 43  ? -8.228  12.269  -1.997  1.00 98.27 43  A 1 
ATOM 339  O OG  . SER A 1 43  ? -7.702  11.800  -0.770  1.00 97.43 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? -9.710  11.037  -5.037  1.00 97.70 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? -10.116 11.593  -6.332  1.00 97.67 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? -10.383 10.545  -7.408  1.00 98.34 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? -11.094 9.565   -7.194  1.00 97.79 44  A 1 
ATOM 344  N N   . GLY A 1 45  ? -9.806  10.731  -8.593  1.00 98.23 45  A 1 
ATOM 345  C CA  . GLY A 1 45  ? -10.117 9.942   -9.798  1.00 98.29 45  A 1 
ATOM 346  C C   . GLY A 1 45  ? -9.749  8.451   -9.746  1.00 98.63 45  A 1 
ATOM 347  O O   . GLY A 1 45  ? -10.319 7.650   -10.499 1.00 98.26 45  A 1 
ATOM 348  N N   . GLY A 1 46  ? -8.810  8.058   -8.883  1.00 98.43 46  A 1 
ATOM 349  C CA  . GLY A 1 46  ? -8.454  6.662   -8.628  1.00 98.64 46  A 1 
ATOM 350  C C   . GLY A 1 46  ? -7.759  5.942   -9.790  1.00 98.80 46  A 1 
ATOM 351  O O   . GLY A 1 46  ? -7.993  4.754   -9.995  1.00 98.64 46  A 1 
ATOM 352  N N   . THR A 1 47  ? -6.917  6.623   -10.573 1.00 98.80 47  A 1 
ATOM 353  C CA  . THR A 1 47  ? -6.154  5.975   -11.661 1.00 98.81 47  A 1 
ATOM 354  C C   . THR A 1 47  ? -5.109  4.989   -11.131 1.00 98.88 47  A 1 
ATOM 355  O O   . THR A 1 47  ? -4.977  3.896   -11.676 1.00 98.78 47  A 1 
ATOM 356  C CB  . THR A 1 47  ? -5.472  7.015   -12.561 1.00 98.61 47  A 1 
ATOM 357  O OG1 . THR A 1 47  ? -4.736  7.921   -11.771 1.00 97.26 47  A 1 
ATOM 358  C CG2 . THR A 1 47  ? -6.495  7.831   -13.358 1.00 96.87 47  A 1 
ATOM 359  N N   . ASN A 1 48  ? -4.451  5.311   -10.011 1.00 98.89 48  A 1 
ATOM 360  C CA  . ASN A 1 48  ? -3.547  4.391   -9.314  1.00 98.93 48  A 1 
ATOM 361  C C   . ASN A 1 48  ? -4.292  3.192   -8.702  1.00 98.96 48  A 1 
ATOM 362  O O   . ASN A 1 48  ? -3.825  2.060   -8.809  1.00 98.93 48  A 1 
ATOM 363  C CB  . ASN A 1 48  ? -2.752  5.185   -8.260  1.00 98.88 48  A 1 
ATOM 364  C CG  . ASN A 1 48  ? -1.639  5.994   -8.896  1.00 98.69 48  A 1 
ATOM 365  O OD1 . ASN A 1 48  ? -1.075  5.589   -9.899  1.00 95.98 48  A 1 
ATOM 366  N ND2 . ASN A 1 48  ? -1.295  7.143   -8.369  1.00 95.90 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? -5.489  3.414   -8.144  1.00 98.91 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? -6.376  2.315   -7.736  1.00 98.94 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? -6.702  1.404   -8.929  1.00 98.95 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? -6.614  0.184   -8.802  1.00 98.94 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? -7.656  2.893   -7.105  1.00 98.94 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? -8.793  1.869   -6.921  1.00 98.85 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? -8.443  0.787   -5.904  1.00 98.70 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? -10.064 2.583   -6.476  1.00 98.74 49  A 1 
ATOM 375  N N   . GLN A 1 50  ? -7.044  1.981   -10.089 1.00 98.95 50  A 1 
ATOM 376  C CA  . GLN A 1 50  ? -7.329  1.194   -11.291 1.00 98.94 50  A 1 
ATOM 377  C C   . GLN A 1 50  ? -6.130  0.340   -11.704 1.00 98.94 50  A 1 
ATOM 378  O O   . GLN A 1 50  ? -6.313  -0.837  -11.987 1.00 98.92 50  A 1 
ATOM 379  C CB  . GLN A 1 50  ? -7.771  2.114   -12.439 1.00 98.90 50  A 1 
ATOM 380  C CG  . GLN A 1 50  ? -8.316  1.318   -13.639 1.00 98.52 50  A 1 
ATOM 381  C CD  . GLN A 1 50  ? -9.599  0.577   -13.295 1.00 98.72 50  A 1 
ATOM 382  O OE1 . GLN A 1 50  ? -10.570 1.172   -12.833 1.00 96.71 50  A 1 
ATOM 383  N NE2 . GLN A 1 50  ? -9.661  -0.717  -13.481 1.00 96.42 50  A 1 
ATOM 384  N N   . ALA A 1 51  ? -4.917  0.886   -11.662 1.00 98.93 51  A 1 
ATOM 385  C CA  . ALA A 1 51  ? -3.709  0.122   -11.973 1.00 98.92 51  A 1 
ATOM 386  C C   . ALA A 1 51  ? -3.505  -1.075  -11.025 1.00 98.92 51  A 1 
ATOM 387  O O   . ALA A 1 51  ? -3.122  -2.156  -11.472 1.00 98.86 51  A 1 
ATOM 388  C CB  . ALA A 1 51  ? -2.514  1.077   -11.935 1.00 98.90 51  A 1 
ATOM 389  N N   . ILE A 1 52  ? -3.813  -0.922  -9.729  1.00 98.91 52  A 1 
ATOM 390  C CA  . ILE A 1 52  ? -3.779  -2.033  -8.761  1.00 98.92 52  A 1 
ATOM 391  C C   . ILE A 1 52  ? -4.857  -3.080  -9.092  1.00 98.89 52  A 1 
ATOM 392  O O   . ILE A 1 52  ? -4.572  -4.279  -9.088  1.00 98.80 52  A 1 
ATOM 393  C CB  . ILE A 1 52  ? -3.917  -1.506  -7.310  1.00 98.93 52  A 1 
ATOM 394  C CG1 . ILE A 1 52  ? -2.735  -0.587  -6.918  1.00 98.82 52  A 1 
ATOM 395  C CG2 . ILE A 1 52  ? -3.985  -2.676  -6.306  1.00 98.78 52  A 1 
ATOM 396  C CD1 . ILE A 1 52  ? -2.982  0.214   -5.628  1.00 98.53 52  A 1 
ATOM 397  N N   . ILE A 1 53  ? -6.082  -2.646  -9.410  1.00 98.92 53  A 1 
ATOM 398  C CA  . ILE A 1 53  ? -7.181  -3.542  -9.810  1.00 98.91 53  A 1 
ATOM 399  C C   . ILE A 1 53  ? -6.802  -4.328  -11.074 1.00 98.84 53  A 1 
ATOM 400  O O   . ILE A 1 53  ? -6.935  -5.551  -11.103 1.00 98.70 53  A 1 
ATOM 401  C CB  . ILE A 1 53  ? -8.490  -2.736  -10.008 1.00 98.91 53  A 1 
ATOM 402  C CG1 . ILE A 1 53  ? -9.012  -2.222  -8.647  1.00 98.83 53  A 1 
ATOM 403  C CG2 . ILE A 1 53  ? -9.578  -3.580  -10.704 1.00 98.79 53  A 1 
ATOM 404  C CD1 . ILE A 1 53  ? -10.106 -1.147  -8.767  1.00 98.61 53  A 1 
ATOM 405  N N   . ASP A 1 54  ? -6.277  -3.654  -12.091 1.00 98.88 54  A 1 
ATOM 406  C CA  . ASP A 1 54  ? -5.887  -4.271  -13.360 1.00 98.84 54  A 1 
ATOM 407  C C   . ASP A 1 54  ? -4.732  -5.261  -13.167 1.00 98.79 54  A 1 
ATOM 408  O O   . ASP A 1 54  ? -4.759  -6.372  -13.703 1.00 98.58 54  A 1 
ATOM 409  C CB  . ASP A 1 54  ? -5.505  -3.184  -14.379 1.00 98.81 54  A 1 
ATOM 410  C CG  . ASP A 1 54  ? -6.665  -2.265  -14.779 1.00 98.62 54  A 1 
ATOM 411  O OD1 . ASP A 1 54  ? -7.845  -2.612  -14.528 1.00 97.77 54  A 1 
ATOM 412  O OD2 . ASP A 1 54  ? -6.381  -1.181  -15.335 1.00 97.63 54  A 1 
ATOM 413  N N   . ALA A 1 55  ? -3.745  -4.916  -12.333 1.00 98.73 55  A 1 
ATOM 414  C CA  . ALA A 1 55  ? -2.656  -5.823  -11.977 1.00 98.67 55  A 1 
ATOM 415  C C   . ALA A 1 55  ? -3.161  -7.070  -11.225 1.00 98.44 55  A 1 
ATOM 416  O O   . ALA A 1 55  ? -2.706  -8.180  -11.513 1.00 98.10 55  A 1 
ATOM 417  C CB  . ALA A 1 55  ? -1.619  -5.047  -11.162 1.00 98.70 55  A 1 
ATOM 418  N N   . LYS A 1 56  ? -4.130  -6.913  -10.305 1.00 98.15 56  A 1 
ATOM 419  C CA  . LYS A 1 56  ? -4.787  -8.039  -9.616  1.00 97.64 56  A 1 
ATOM 420  C C   . LYS A 1 56  ? -5.518  -8.943  -10.609 1.00 97.60 56  A 1 
ATOM 421  O O   . LYS A 1 56  ? -5.305  -10.154 -10.585 1.00 97.19 56  A 1 
ATOM 422  C CB  . LYS A 1 56  ? -5.734  -7.513  -8.517  1.00 97.09 56  A 1 
ATOM 423  C CG  . LYS A 1 56  ? -6.401  -8.646  -7.714  1.00 95.06 56  A 1 
ATOM 424  C CD  . LYS A 1 56  ? -7.399  -8.113  -6.673  1.00 90.26 56  A 1 
ATOM 425  C CE  . LYS A 1 56  ? -8.098  -9.267  -5.937  1.00 84.14 56  A 1 
ATOM 426  N NZ  . LYS A 1 56  ? -9.061  -8.805  -4.891  1.00 75.38 56  A 1 
ATOM 427  N N   . ASN A 1 57  ? -6.320  -8.360  -11.493 1.00 97.62 57  A 1 
ATOM 428  C CA  . ASN A 1 57  ? -7.086  -9.101  -12.500 1.00 97.21 57  A 1 
ATOM 429  C C   . ASN A 1 57  ? -6.180  -9.806  -13.517 1.00 97.15 57  A 1 
ATOM 430  O O   . ASN A 1 57  ? -6.498  -10.901 -13.967 1.00 96.49 57  A 1 
ATOM 431  C CB  . ASN A 1 57  ? -8.052  -8.129  -13.198 1.00 97.23 57  A 1 
ATOM 432  C CG  . ASN A 1 57  ? -9.172  -7.646  -12.294 1.00 96.66 57  A 1 
ATOM 433  O OD1 . ASN A 1 57  ? -9.443  -8.187  -11.232 1.00 92.80 57  A 1 
ATOM 434  N ND2 . ASN A 1 57  ? -9.882  -6.620  -12.706 1.00 92.92 57  A 1 
ATOM 435  N N   . GLY A 1 58  ? -5.018  -9.228  -13.819 1.00 96.70 58  A 1 
ATOM 436  C CA  . GLY A 1 58  ? -3.970  -9.832  -14.646 1.00 96.37 58  A 1 
ATOM 437  C C   . GLY A 1 58  ? -3.103  -10.877 -13.930 1.00 95.99 58  A 1 
ATOM 438  O O   . GLY A 1 58  ? -2.092  -11.284 -14.494 1.00 94.42 58  A 1 
ATOM 439  N N   . GLY A 1 59  ? -3.424  -11.267 -12.689 1.00 95.08 59  A 1 
ATOM 440  C CA  . GLY A 1 59  ? -2.693  -12.291 -11.927 1.00 93.71 59  A 1 
ATOM 441  C C   . GLY A 1 59  ? -1.316  -11.860 -11.407 1.00 93.73 59  A 1 
ATOM 442  O O   . GLY A 1 59  ? -0.551  -12.699 -10.941 1.00 92.50 59  A 1 
ATOM 443  N N   . LYS A 1 60  ? -0.985  -10.559 -11.458 1.00 96.39 60  A 1 
ATOM 444  C CA  . LYS A 1 60  ? 0.326   -10.023 -11.036 1.00 96.23 60  A 1 
ATOM 445  C C   . LYS A 1 60  ? 0.449   -9.805  -9.526  1.00 96.14 60  A 1 
ATOM 446  O O   . LYS A 1 60  ? 1.543   -9.513  -9.057  1.00 95.53 60  A 1 
ATOM 447  C CB  . LYS A 1 60  ? 0.618   -8.714  -11.779 1.00 96.72 60  A 1 
ATOM 448  C CG  . LYS A 1 60  ? 0.712   -8.905  -13.297 1.00 95.95 60  A 1 
ATOM 449  C CD  . LYS A 1 60  ? 1.044   -7.563  -13.962 1.00 92.48 60  A 1 
ATOM 450  C CE  . LYS A 1 60  ? 1.126   -7.741  -15.478 1.00 89.15 60  A 1 
ATOM 451  N NZ  . LYS A 1 60  ? 1.415   -6.449  -16.145 1.00 80.16 60  A 1 
ATOM 452  N N   . LEU A 1 61  ? -0.649  -9.914  -8.776  1.00 96.49 61  A 1 
ATOM 453  C CA  . LEU A 1 61  ? -0.716  -9.644  -7.338  1.00 96.52 61  A 1 
ATOM 454  C C   . LEU A 1 61  ? -1.217  -10.878 -6.562  1.00 95.92 61  A 1 
ATOM 455  O O   . LEU A 1 61  ? -2.307  -10.830 -5.969  1.00 95.53 61  A 1 
ATOM 456  C CB  . LEU A 1 61  ? -1.590  -8.399  -7.083  1.00 97.08 61  A 1 
ATOM 457  C CG  . LEU A 1 61  ? -1.213  -7.112  -7.837  1.00 96.91 61  A 1 
ATOM 458  C CD1 . LEU A 1 61  ? -2.139  -5.978  -7.387  1.00 96.71 61  A 1 
ATOM 459  C CD2 . LEU A 1 61  ? 0.216   -6.655  -7.590  1.00 96.58 61  A 1 
ATOM 460  N N   . PRO A 1 62  ? -0.483  -12.015 -6.582  1.00 95.08 62  A 1 
ATOM 461  C CA  . PRO A 1 62  ? -0.929  -13.246 -5.926  1.00 94.01 62  A 1 
ATOM 462  C C   . PRO A 1 62  ? -1.103  -13.110 -4.406  1.00 93.61 62  A 1 
ATOM 463  O O   . PRO A 1 62  ? -1.985  -13.768 -3.855  1.00 92.70 62  A 1 
ATOM 464  C CB  . PRO A 1 62  ? 0.115   -14.309 -6.290  1.00 93.34 62  A 1 
ATOM 465  C CG  . PRO A 1 62  ? 1.365   -13.512 -6.632  1.00 92.59 62  A 1 
ATOM 466  C CD  . PRO A 1 62  ? 0.786   -12.244 -7.258  1.00 94.89 62  A 1 
ATOM 467  N N   . HIS A 1 63  ? -0.343  -12.233 -3.730  1.00 94.87 63  A 1 
ATOM 468  C CA  . HIS A 1 63  ? -0.423  -12.040 -2.275  1.00 94.60 63  A 1 
ATOM 469  C C   . HIS A 1 63  ? -1.351  -10.893 -1.841  1.00 94.92 63  A 1 
ATOM 470  O O   . HIS A 1 63  ? -1.478  -10.638 -0.646  1.00 94.79 63  A 1 
ATOM 471  C CB  . HIS A 1 63  ? 0.989   -11.865 -1.703  1.00 94.33 63  A 1 
ATOM 472  C CG  . HIS A 1 63  ? 1.910   -13.001 -2.051  1.00 93.62 63  A 1 
ATOM 473  N ND1 . HIS A 1 63  ? 2.735   -13.039 -3.144  1.00 88.82 63  A 1 
ATOM 474  C CD2 . HIS A 1 63  ? 2.079   -14.182 -1.384  1.00 90.06 63  A 1 
ATOM 475  C CE1 . HIS A 1 63  ? 3.384   -14.211 -3.141  1.00 89.38 63  A 1 
ATOM 476  N NE2 . HIS A 1 63  ? 3.019   -14.945 -2.078  1.00 90.16 63  A 1 
ATOM 477  N N   . VAL A 1 64  ? -2.011  -10.198 -2.770  1.00 96.24 64  A 1 
ATOM 478  C CA  . VAL A 1 64  ? -2.844  -9.021  -2.477  1.00 97.01 64  A 1 
ATOM 479  C C   . VAL A 1 64  ? -4.331  -9.348  -2.588  1.00 96.97 64  A 1 
ATOM 480  O O   . VAL A 1 64  ? -4.826  -9.702  -3.661  1.00 96.86 64  A 1 
ATOM 481  C CB  . VAL A 1 64  ? -2.477  -7.846  -3.403  1.00 97.47 64  A 1 
ATOM 482  C CG1 . VAL A 1 64  ? -3.395  -6.633  -3.199  1.00 97.32 64  A 1 
ATOM 483  C CG2 . VAL A 1 64  ? -1.037  -7.388  -3.168  1.00 97.28 64  A 1 
ATOM 484  N N   . ASP A 1 65  ? -5.071  -9.139  -1.511  1.00 97.21 65  A 1 
ATOM 485  C CA  . ASP A 1 65  ? -6.530  -9.089  -1.530  1.00 97.36 65  A 1 
ATOM 486  C C   . ASP A 1 65  ? -7.019  -7.658  -1.263  1.00 97.80 65  A 1 
ATOM 487  O O   . ASP A 1 65  ? -6.935  -7.174  -0.140  1.00 97.60 65  A 1 
ATOM 488  C CB  . ASP A 1 65  ? -7.120  -10.088 -0.527  1.00 96.78 65  A 1 
ATOM 489  C CG  . ASP A 1 65  ? -8.646  -10.079 -0.605  1.00 95.26 65  A 1 
ATOM 490  O OD1 . ASP A 1 65  ? -9.160  -9.864  -1.741  1.00 92.88 65  A 1 
ATOM 491  O OD2 . ASP A 1 65  ? -9.269  -10.297 0.450   1.00 91.53 65  A 1 
ATOM 492  N N   . ILE A 1 66  ? -7.516  -6.975  -2.293  1.00 98.18 66  A 1 
ATOM 493  C CA  . ILE A 1 66  ? -8.064  -5.619  -2.145  1.00 98.53 66  A 1 
ATOM 494  C C   . ILE A 1 66  ? -9.417  -5.740  -1.445  1.00 98.54 66  A 1 
ATOM 495  O O   . ILE A 1 66  ? -10.424 -6.043  -2.085  1.00 98.42 66  A 1 
ATOM 496  C CB  . ILE A 1 66  ? -8.182  -4.869  -3.489  1.00 98.63 66  A 1 
ATOM 497  C CG1 . ILE A 1 66  ? -6.912  -4.973  -4.364  1.00 98.33 66  A 1 
ATOM 498  C CG2 . ILE A 1 66  ? -8.507  -3.392  -3.198  1.00 98.16 66  A 1 
ATOM 499  C CD1 . ILE A 1 66  ? -7.132  -4.489  -5.805  1.00 97.69 66  A 1 
ATOM 500  N N   . ALA A 1 67  ? -9.406  -5.552  -0.137  1.00 98.53 67  A 1 
ATOM 501  C CA  . ALA A 1 67  ? -10.559 -5.749  0.735   1.00 98.51 67  A 1 
ATOM 502  C C   . ALA A 1 67  ? -11.374 -4.470  0.967   1.00 98.70 67  A 1 
ATOM 503  O O   . ALA A 1 67  ? -12.554 -4.560  1.288   1.00 98.46 67  A 1 
ATOM 504  C CB  . ALA A 1 67  ? -10.044 -6.327  2.056   1.00 98.07 67  A 1 
ATOM 505  N N   . LEU A 1 68  ? -10.750 -3.306  0.811   1.00 98.76 68  A 1 
ATOM 506  C CA  . LEU A 1 68  ? -11.399 -2.015  1.024   1.00 98.89 68  A 1 
ATOM 507  C C   . LEU A 1 68  ? -10.818 -0.947  0.095   1.00 98.93 68  A 1 
ATOM 508  O O   . LEU A 1 68  ? -9.601  -0.814  -0.031  1.00 98.89 68  A 1 
ATOM 509  C CB  . LEU A 1 68  ? -11.220 -1.618  2.506   1.00 98.86 68  A 1 
ATOM 510  C CG  . LEU A 1 68  ? -11.834 -0.263  2.898   1.00 98.75 68  A 1 
ATOM 511  C CD1 . LEU A 1 68  ? -13.355 -0.255  2.792   1.00 98.41 68  A 1 
ATOM 512  C CD2 . LEU A 1 68  ? -11.436 0.093   4.328   1.00 98.40 68  A 1 
ATOM 513  N N   . VAL A 1 69  ? -11.686 -0.116  -0.462  1.00 98.88 69  A 1 
ATOM 514  C CA  . VAL A 1 69  ? -11.320 1.206   -0.984  1.00 98.92 69  A 1 
ATOM 515  C C   . VAL A 1 69  ? -11.926 2.255   -0.061  1.00 98.91 69  A 1 
ATOM 516  O O   . VAL A 1 69  ? -13.143 2.303   0.101   1.00 98.84 69  A 1 
ATOM 517  C CB  . VAL A 1 69  ? -11.774 1.387   -2.439  1.00 98.90 69  A 1 
ATOM 518  C CG1 . VAL A 1 69  ? -11.489 2.807   -2.946  1.00 98.66 69  A 1 
ATOM 519  C CG2 . VAL A 1 69  ? -11.042 0.398   -3.354  1.00 98.57 69  A 1 
ATOM 520  N N   . LEU A 1 70  ? -11.088 3.088   0.552   1.00 98.92 70  A 1 
ATOM 521  C CA  . LEU A 1 70  ? -11.545 4.151   1.445   1.00 98.92 70  A 1 
ATOM 522  C C   . LEU A 1 70  ? -11.227 5.510   0.829   1.00 98.93 70  A 1 
ATOM 523  O O   . LEU A 1 70  ? -10.081 5.781   0.464   1.00 98.87 70  A 1 
ATOM 524  C CB  . LEU A 1 70  ? -10.957 3.933   2.844   1.00 98.85 70  A 1 
ATOM 525  C CG  . LEU A 1 70  ? -11.500 4.902   3.918   1.00 98.55 70  A 1 
ATOM 526  C CD1 . LEU A 1 70  ? -11.376 4.242   5.290   1.00 97.24 70  A 1 
ATOM 527  C CD2 . LEU A 1 70  ? -10.724 6.231   3.967   1.00 97.19 70  A 1 
ATOM 528  N N   . SER A 1 71  ? -12.236 6.352   0.706   1.00 98.90 71  A 1 
ATOM 529  C CA  . SER A 1 71  ? -12.087 7.698   0.159   1.00 98.90 71  A 1 
ATOM 530  C C   . SER A 1 71  ? -12.244 8.770   1.228   1.00 98.90 71  A 1 
ATOM 531  O O   . SER A 1 71  ? -13.123 8.672   2.078   1.00 98.83 71  A 1 
ATOM 532  C CB  . SER A 1 71  ? -13.090 7.939   -0.963  1.00 98.85 71  A 1 
ATOM 533  O OG  . SER A 1 71  ? -12.754 9.152   -1.613  1.00 97.99 71  A 1 
ATOM 534  N N   . SER A 1 72  ? -11.435 9.830   1.137   1.00 98.87 72  A 1 
ATOM 535  C CA  . SER A 1 72  ? -11.626 11.060  1.921   1.00 98.84 72  A 1 
ATOM 536  C C   . SER A 1 72  ? -12.640 12.037  1.309   1.00 98.84 72  A 1 
ATOM 537  O O   . SER A 1 72  ? -12.873 13.101  1.870   1.00 98.60 72  A 1 
ATOM 538  C CB  . SER A 1 72  ? -10.277 11.755  2.119   1.00 98.67 72  A 1 
ATOM 539  O OG  . SER A 1 72  ? -9.802  12.257  0.880   1.00 97.87 72  A 1 
ATOM 540  N N   . ASP A 1 73  ? -13.206 11.712  0.150   1.00 98.79 73  A 1 
ATOM 541  C CA  . ASP A 1 73  ? -14.239 12.479  -0.551  1.00 98.81 73  A 1 
ATOM 542  C C   . ASP A 1 73  ? -15.315 11.507  -1.049  1.00 98.85 73  A 1 
ATOM 543  O O   . ASP A 1 73  ? -15.028 10.599  -1.838  1.00 98.70 73  A 1 
ATOM 544  C CB  . ASP A 1 73  ? -13.594 13.282  -1.697  1.00 98.63 73  A 1 
ATOM 545  C CG  . ASP A 1 73  ? -14.581 14.049  -2.596  1.00 98.23 73  A 1 
ATOM 546  O OD1 . ASP A 1 73  ? -15.811 14.001  -2.357  1.00 96.62 73  A 1 
ATOM 547  O OD2 . ASP A 1 73  ? -14.108 14.644  -3.591  1.00 95.99 73  A 1 
ATOM 548  N N   . LYS A 1 74  ? -16.555 11.702  -0.603  1.00 98.72 74  A 1 
ATOM 549  C CA  . LYS A 1 74  ? -17.698 10.874  -1.016  1.00 98.72 74  A 1 
ATOM 550  C C   . LYS A 1 74  ? -18.024 10.967  -2.506  1.00 98.78 74  A 1 
ATOM 551  O O   . LYS A 1 74  ? -18.665 10.068  -3.043  1.00 98.58 74  A 1 
ATOM 552  C CB  . LYS A 1 74  ? -18.920 11.226  -0.155  1.00 98.45 74  A 1 
ATOM 553  C CG  . LYS A 1 74  ? -19.469 12.633  -0.448  1.00 96.60 74  A 1 
ATOM 554  C CD  . LYS A 1 74  ? -20.512 13.025  0.595   1.00 94.89 74  A 1 
ATOM 555  C CE  . LYS A 1 74  ? -20.890 14.493  0.392   1.00 89.47 74  A 1 
ATOM 556  N NZ  . LYS A 1 74  ? -21.548 15.025  1.607   1.00 81.50 74  A 1 
ATOM 557  N N   . ASN A 1 75  ? -17.564 12.022  -3.179  1.00 98.70 75  A 1 
ATOM 558  C CA  . ASN A 1 75  ? -17.775 12.243  -4.614  1.00 98.64 75  A 1 
ATOM 559  C C   . ASN A 1 75  ? -16.602 11.741  -5.471  1.00 98.69 75  A 1 
ATOM 560  O O   . ASN A 1 75  ? -16.619 11.881  -6.697  1.00 98.34 75  A 1 
ATOM 561  C CB  . ASN A 1 75  ? -18.053 13.734  -4.860  1.00 98.48 75  A 1 
ATOM 562  C CG  . ASN A 1 75  ? -19.191 14.266  -4.018  1.00 97.78 75  A 1 
ATOM 563  O OD1 . ASN A 1 75  ? -20.329 13.838  -4.101  1.00 92.83 75  A 1 
ATOM 564  N ND2 . ASN A 1 75  ? -18.911 15.222  -3.164  1.00 92.27 75  A 1 
ATOM 565  N N   . ALA A 1 76  ? -15.564 11.155  -4.865  1.00 98.72 76  A 1 
ATOM 566  C CA  . ALA A 1 76  ? -14.405 10.656  -5.588  1.00 98.78 76  A 1 
ATOM 567  C C   . ALA A 1 76  ? -14.802 9.576   -6.603  1.00 98.84 76  A 1 
ATOM 568  O O   . ALA A 1 76  ? -15.370 8.538   -6.263  1.00 98.76 76  A 1 
ATOM 569  C CB  . ALA A 1 76  ? -13.364 10.134  -4.593  1.00 98.66 76  A 1 
ATOM 570  N N   . PHE A 1 77  ? -14.406 9.767   -7.863  1.00 98.75 77  A 1 
ATOM 571  C CA  . PHE A 1 77  ? -14.664 8.785   -8.922  1.00 98.80 77  A 1 
ATOM 572  C C   . PHE A 1 77  ? -14.003 7.421   -8.649  1.00 98.85 77  A 1 
ATOM 573  O O   . PHE A 1 77  ? -14.433 6.391   -9.171  1.00 98.78 77  A 1 
ATOM 574  C CB  . PHE A 1 77  ? -14.208 9.368   -10.264 1.00 98.71 77  A 1 
ATOM 575  C CG  . PHE A 1 77  ? -14.608 8.521   -11.456 1.00 98.35 77  A 1 
ATOM 576  C CD1 . PHE A 1 77  ? -13.654 7.722   -12.116 1.00 96.95 77  A 1 
ATOM 577  C CD2 . PHE A 1 77  ? -15.946 8.509   -11.892 1.00 97.46 77  A 1 
ATOM 578  C CE1 . PHE A 1 77  ? -14.033 6.924   -13.210 1.00 96.68 77  A 1 
ATOM 579  C CE2 . PHE A 1 77  ? -16.324 7.708   -12.982 1.00 96.78 77  A 1 
ATOM 580  C CZ  . PHE A 1 77  ? -15.368 6.916   -13.642 1.00 97.14 77  A 1 
ATOM 581  N N   . ALA A 1 78  ? -12.987 7.370   -7.791  1.00 98.84 78  A 1 
ATOM 582  C CA  . ALA A 1 78  ? -12.386 6.131   -7.300  1.00 98.88 78  A 1 
ATOM 583  C C   . ALA A 1 78  ? -13.408 5.169   -6.662  1.00 98.92 78  A 1 
ATOM 584  O O   . ALA A 1 78  ? -13.281 3.958   -6.833  1.00 98.89 78  A 1 
ATOM 585  C CB  . ALA A 1 78  ? -11.295 6.507   -6.298  1.00 98.84 78  A 1 
ATOM 586  N N   . LEU A 1 79  ? -14.443 5.687   -5.983  1.00 98.84 79  A 1 
ATOM 587  C CA  . LEU A 1 79  ? -15.506 4.867   -5.384  1.00 98.83 79  A 1 
ATOM 588  C C   . LEU A 1 79  ? -16.322 4.132   -6.457  1.00 98.81 79  A 1 
ATOM 589  O O   . LEU A 1 79  ? -16.649 2.958   -6.299  1.00 98.69 79  A 1 
ATOM 590  C CB  . LEU A 1 79  ? -16.418 5.757   -4.520  1.00 98.81 79  A 1 
ATOM 591  C CG  . LEU A 1 79  ? -15.729 6.401   -3.301  1.00 98.61 79  A 1 
ATOM 592  C CD1 . LEU A 1 79  ? -16.678 7.393   -2.634  1.00 98.28 79  A 1 
ATOM 593  C CD2 . LEU A 1 79  ? -15.314 5.348   -2.267  1.00 98.26 79  A 1 
ATOM 594  N N   . GLU A 1 80  ? -16.562 4.781   -7.595  1.00 98.75 80  A 1 
ATOM 595  C CA  . GLU A 1 80  ? -17.229 4.142   -8.735  1.00 98.67 80  A 1 
ATOM 596  C C   . GLU A 1 80  ? -16.362 3.039   -9.365  1.00 98.77 80  A 1 
ATOM 597  O O   . GLU A 1 80  ? -16.875 1.988   -9.754  1.00 98.58 80  A 1 
ATOM 598  C CB  . GLU A 1 80  ? -17.623 5.232   -9.745  1.00 98.36 80  A 1 
ATOM 599  C CG  . GLU A 1 80  ? -18.276 4.720   -11.035 1.00 89.95 80  A 1 
ATOM 600  C CD  . GLU A 1 80  ? -19.543 3.884   -10.833 1.00 86.85 80  A 1 
ATOM 601  O OE1 . GLU A 1 80  ? -19.929 3.192   -11.806 1.00 76.94 80  A 1 
ATOM 602  O OE2 . GLU A 1 80  ? -20.146 3.861   -9.748  1.00 80.33 80  A 1 
ATOM 603  N N   . ARG A 1 81  ? -15.029 3.216   -9.408  1.00 98.87 81  A 1 
ATOM 604  C CA  . ARG A 1 81  ? -14.098 2.154   -9.835  1.00 98.86 81  A 1 
ATOM 605  C C   . ARG A 1 81  ? -14.150 0.955   -8.891  1.00 98.88 81  A 1 
ATOM 606  O O   . ARG A 1 81  ? -14.227 -0.174  -9.365  1.00 98.83 81  A 1 
ATOM 607  C CB  . ARG A 1 81  ? -12.656 2.679   -9.927  1.00 98.78 81  A 1 
ATOM 608  C CG  . ARG A 1 81  ? -12.475 3.769   -10.987 1.00 98.35 81  A 1 
ATOM 609  C CD  . ARG A 1 81  ? -11.008 4.197   -11.026 1.00 98.29 81  A 1 
ATOM 610  N NE  . ARG A 1 81  ? -10.759 5.281   -11.987 1.00 97.85 81  A 1 
ATOM 611  C CZ  . ARG A 1 81  ? -10.611 5.162   -13.295 1.00 98.08 81  A 1 
ATOM 612  N NH1 . ARG A 1 81  ? -10.717 4.023   -13.924 1.00 95.67 81  A 1 
ATOM 613  N NH2 . ARG A 1 81  ? -10.341 6.218   -14.004 1.00 96.00 81  A 1 
ATOM 614  N N   . ALA A 1 82  ? -14.149 1.199   -7.578  1.00 98.90 82  A 1 
ATOM 615  C CA  . ALA A 1 82  ? -14.269 0.148   -6.569  1.00 98.90 82  A 1 
ATOM 616  C C   . ALA A 1 82  ? -15.585 -0.628  -6.728  1.00 98.89 82  A 1 
ATOM 617  O O   . ALA A 1 82  ? -15.563 -1.854  -6.819  1.00 98.82 82  A 1 
ATOM 618  C CB  . ALA A 1 82  ? -14.155 0.785   -5.182  1.00 98.87 82  A 1 
ATOM 619  N N   . ARG A 1 83  ? -16.705 0.080   -6.865  1.00 98.85 83  A 1 
ATOM 620  C CA  . ARG A 1 83  ? -18.031 -0.510  -7.084  1.00 98.77 83  A 1 
ATOM 621  C C   . ARG A 1 83  ? -18.070 -1.388  -8.337  1.00 98.79 83  A 1 
ATOM 622  O O   . ARG A 1 83  ? -18.539 -2.520  -8.270  1.00 98.62 83  A 1 
ATOM 623  C CB  . ARG A 1 83  ? -19.064 0.621   -7.171  1.00 98.52 83  A 1 
ATOM 624  C CG  . ARG A 1 83  ? -20.505 0.093   -7.130  1.00 89.80 83  A 1 
ATOM 625  C CD  . ARG A 1 83  ? -21.510 1.212   -7.426  1.00 89.03 83  A 1 
ATOM 626  N NE  . ARG A 1 83  ? -21.467 1.631   -8.842  1.00 80.62 83  A 1 
ATOM 627  C CZ  . ARG A 1 83  ? -22.009 1.009   -9.875  1.00 73.28 83  A 1 
ATOM 628  N NH1 . ARG A 1 83  ? -22.682 -0.101  -9.756  1.00 65.01 83  A 1 
ATOM 629  N NH2 . ARG A 1 83  ? -21.880 1.499   -11.064 1.00 65.25 83  A 1 
ATOM 630  N N   . LYS A 1 84  ? -17.545 -0.905  -9.465  1.00 98.67 84  A 1 
ATOM 631  C CA  . LYS A 1 84  ? -17.461 -1.680  -10.723 1.00 98.65 84  A 1 
ATOM 632  C C   . LYS A 1 84  ? -16.589 -2.927  -10.598 1.00 98.67 84  A 1 
ATOM 633  O O   . LYS A 1 84  ? -16.863 -3.920  -11.259 1.00 98.28 84  A 1 
ATOM 634  C CB  . LYS A 1 84  ? -16.922 -0.792  -11.850 1.00 98.45 84  A 1 
ATOM 635  C CG  . LYS A 1 84  ? -17.989 0.176   -12.365 1.00 92.22 84  A 1 
ATOM 636  C CD  . LYS A 1 84  ? -17.410 1.085   -13.456 1.00 88.28 84  A 1 
ATOM 637  C CE  . LYS A 1 84  ? -18.506 2.043   -13.915 1.00 80.98 84  A 1 
ATOM 638  N NZ  . LYS A 1 84  ? -18.026 3.001   -14.935 1.00 71.38 84  A 1 
ATOM 639  N N   . ALA A 1 85  ? -15.557 -2.876  -9.764  1.00 98.62 85  A 1 
ATOM 640  C CA  . ALA A 1 85  ? -14.669 -4.004  -9.497  1.00 98.54 85  A 1 
ATOM 641  C C   . ALA A 1 85  ? -15.195 -4.966  -8.413  1.00 98.50 85  A 1 
ATOM 642  O O   . ALA A 1 85  ? -14.512 -5.935  -8.091  1.00 98.10 85  A 1 
ATOM 643  C CB  . ALA A 1 85  ? -13.284 -3.439  -9.161  1.00 98.54 85  A 1 
ATOM 644  N N   . GLY A 1 86  ? -16.377 -4.712  -7.834  1.00 98.51 86  A 1 
ATOM 645  C CA  . GLY A 1 86  ? -16.953 -5.523  -6.755  1.00 98.42 86  A 1 
ATOM 646  C C   . GLY A 1 86  ? -16.186 -5.430  -5.432  1.00 98.49 86  A 1 
ATOM 647  O O   . GLY A 1 86  ? -16.238 -6.363  -4.637  1.00 97.88 86  A 1 
ATOM 648  N N   . ILE A 1 87  ? -15.450 -4.341  -5.206  1.00 98.75 87  A 1 
ATOM 649  C CA  . ILE A 1 87  ? -14.654 -4.120  -3.990  1.00 98.82 87  A 1 
ATOM 650  C C   . ILE A 1 87  ? -15.478 -3.281  -3.011  1.00 98.84 87  A 1 
ATOM 651  O O   . ILE A 1 87  ? -16.070 -2.271  -3.401  1.00 98.75 87  A 1 
ATOM 652  C CB  . ILE A 1 87  ? -13.302 -3.454  -4.330  1.00 98.83 87  A 1 
ATOM 653  C CG1 . ILE A 1 87  ? -12.479 -4.312  -5.318  1.00 98.62 87  A 1 
ATOM 654  C CG2 . ILE A 1 87  ? -12.474 -3.209  -3.053  1.00 98.61 87  A 1 
ATOM 655  C CD1 . ILE A 1 87  ? -11.334 -3.536  -5.980  1.00 98.19 87  A 1 
ATOM 656  N N   . GLU A 1 88  ? -15.483 -3.680  -1.733  1.00 98.70 88  A 1 
ATOM 657  C CA  . GLU A 1 88  ? -16.097 -2.878  -0.672  1.00 98.75 88  A 1 
ATOM 658  C C   . GLU A 1 88  ? -15.498 -1.471  -0.661  1.00 98.80 88  A 1 
ATOM 659  O O   . GLU A 1 88  ? -14.285 -1.285  -0.759  1.00 98.62 88  A 1 
ATOM 660  C CB  . GLU A 1 88  ? -15.926 -3.549  0.700   1.00 98.59 88  A 1 
ATOM 661  C CG  . GLU A 1 88  ? -16.730 -2.794  1.778   1.00 97.42 88  A 1 
ATOM 662  C CD  . GLU A 1 88  ? -16.530 -3.312  3.205   1.00 97.09 88  A 1 
ATOM 663  O OE1 . GLU A 1 88  ? -16.913 -2.557  4.136   1.00 92.02 88  A 1 
ATOM 664  O OE2 . GLU A 1 88  ? -15.961 -4.400  3.411   1.00 93.53 88  A 1 
ATOM 665  N N   . ASN A 1 89  ? -16.347 -0.467  -0.534  1.00 98.73 89  A 1 
ATOM 666  C CA  . ASN A 1 89  ? -15.902 0.914   -0.482  1.00 98.67 89  A 1 
ATOM 667  C C   . ASN A 1 89  ? -16.587 1.690   0.640   1.00 98.72 89  A 1 
ATOM 668  O O   . ASN A 1 89  ? -17.727 1.415   1.002   1.00 98.34 89  A 1 
ATOM 669  C CB  . ASN A 1 89  ? -16.041 1.571   -1.861  1.00 98.16 89  A 1 
ATOM 670  C CG  . ASN A 1 89  ? -17.476 1.681   -2.321  1.00 97.88 89  A 1 
ATOM 671  O OD1 . ASN A 1 89  ? -18.157 2.662   -2.080  1.00 93.00 89  A 1 
ATOM 672  N ND2 . ASN A 1 89  ? -17.979 0.686   -3.010  1.00 92.72 89  A 1 
ATOM 673  N N   . LEU A 1 90  ? -15.865 2.659   1.181   1.00 98.67 90  A 1 
ATOM 674  C CA  . LEU A 1 90  ? -16.295 3.523   2.272   1.00 98.68 90  A 1 
ATOM 675  C C   . LEU A 1 90  ? -15.792 4.944   2.014   1.00 98.83 90  A 1 
ATOM 676  O O   . LEU A 1 90  ? -14.649 5.135   1.601   1.00 98.64 90  A 1 
ATOM 677  C CB  . LEU A 1 90  ? -15.740 2.948   3.589   1.00 98.11 90  A 1 
ATOM 678  C CG  . LEU A 1 90  ? -16.015 3.802   4.842   1.00 96.36 90  A 1 
ATOM 679  C CD1 . LEU A 1 90  ? -17.507 3.884   5.167   1.00 93.81 90  A 1 
ATOM 680  C CD2 . LEU A 1 90  ? -15.296 3.198   6.044   1.00 93.74 90  A 1 
ATOM 681  N N   . ALA A 1 91  ? -16.618 5.933   2.309   1.00 98.82 91  A 1 
ATOM 682  C CA  . ALA A 1 91  ? -16.181 7.320   2.388   1.00 98.83 91  A 1 
ATOM 683  C C   . ALA A 1 91  ? -16.092 7.748   3.858   1.00 98.83 91  A 1 
ATOM 684  O O   . ALA A 1 91  ? -17.066 7.617   4.597   1.00 98.54 91  A 1 
ATOM 685  C CB  . ALA A 1 91  ? -17.124 8.201   1.565   1.00 98.65 91  A 1 
ATOM 686  N N   . LEU A 1 92  ? -14.940 8.266   4.261   1.00 98.79 92  A 1 
ATOM 687  C CA  . LEU A 1 92  ? -14.772 9.125   5.433   1.00 98.78 92  A 1 
ATOM 688  C C   . LEU A 1 92  ? -14.567 10.537  4.892   1.00 98.80 92  A 1 
ATOM 689  O O   . LEU A 1 92  ? -13.434 10.951  4.638   1.00 98.47 92  A 1 
ATOM 690  C CB  . LEU A 1 92  ? -13.594 8.653   6.305   1.00 98.57 92  A 1 
ATOM 691  C CG  . LEU A 1 92  ? -13.756 7.266   6.948   1.00 97.24 92  A 1 
ATOM 692  C CD1 . LEU A 1 92  ? -12.523 6.962   7.800   1.00 95.44 92  A 1 
ATOM 693  C CD2 . LEU A 1 92  ? -14.985 7.163   7.846   1.00 95.43 92  A 1 
ATOM 694  N N   . ASP A 1 93  ? -15.661 11.224  4.618   1.00 98.81 93  A 1 
ATOM 695  C CA  . ASP A 1 93  ? -15.615 12.517  3.941   1.00 98.82 93  A 1 
ATOM 696  C C   . ASP A 1 93  ? -15.025 13.588  4.863   1.00 98.83 93  A 1 
ATOM 697  O O   . ASP A 1 93  ? -15.525 13.811  5.966   1.00 98.59 93  A 1 
ATOM 698  C CB  . ASP A 1 93  ? -17.017 12.893  3.441   1.00 98.68 93  A 1 
ATOM 699  C CG  . ASP A 1 93  ? -16.986 14.052  2.441   1.00 98.36 93  A 1 
ATOM 700  O OD1 . ASP A 1 93  ? -16.378 15.099  2.738   1.00 96.37 93  A 1 
ATOM 701  O OD2 . ASP A 1 93  ? -17.586 13.896  1.356   1.00 96.24 93  A 1 
ATOM 702  N N   . VAL A 1 94  ? -13.971 14.272  4.419   1.00 98.74 94  A 1 
ATOM 703  C CA  . VAL A 1 94  ? -13.313 15.309  5.234   1.00 98.67 94  A 1 
ATOM 704  C C   . VAL A 1 94  ? -14.265 16.414  5.693   1.00 98.71 94  A 1 
ATOM 705  O O   . VAL A 1 94  ? -14.042 17.018  6.741   1.00 98.46 94  A 1 
ATOM 706  C CB  . VAL A 1 94  ? -12.121 15.951  4.501   1.00 98.12 94  A 1 
ATOM 707  C CG1 . VAL A 1 94  ? -10.969 14.960  4.366   1.00 93.39 94  A 1 
ATOM 708  C CG2 . VAL A 1 94  ? -12.479 16.513  3.120   1.00 93.95 94  A 1 
ATOM 709  N N   . SER A 1 95  ? -15.334 16.668  4.939   1.00 98.70 95  A 1 
ATOM 710  C CA  . SER A 1 95  ? -16.353 17.652  5.310   1.00 98.61 95  A 1 
ATOM 711  C C   . SER A 1 95  ? -17.097 17.285  6.598   1.00 98.68 95  A 1 
ATOM 712  O O   . SER A 1 95  ? -17.403 18.178  7.385   1.00 98.39 95  A 1 
ATOM 713  C CB  . SER A 1 95  ? -17.333 17.885  4.153   1.00 98.28 95  A 1 
ATOM 714  O OG  . SER A 1 95  ? -18.106 16.752  3.843   1.00 92.31 95  A 1 
ATOM 715  N N   . ASP A 1 96  ? -17.290 15.996  6.886   1.00 98.63 96  A 1 
ATOM 716  C CA  . ASP A 1 96  ? -17.962 15.516  8.106   1.00 98.59 96  A 1 
ATOM 717  C C   . ASP A 1 96  ? -17.088 15.676  9.368   1.00 98.64 96  A 1 
ATOM 718  O O   . ASP A 1 96  ? -17.571 15.591  10.502  1.00 98.30 96  A 1 
ATOM 719  C CB  . ASP A 1 96  ? -18.369 14.045  7.919   1.00 98.48 96  A 1 
ATOM 720  C CG  . ASP A 1 96  ? -19.372 13.814  6.776   1.00 97.77 96  A 1 
ATOM 721  O OD1 . ASP A 1 96  ? -20.169 14.734  6.476   1.00 96.23 96  A 1 
ATOM 722  O OD2 . ASP A 1 96  ? -19.364 12.692  6.226   1.00 95.99 96  A 1 
ATOM 723  N N   . TYR A 1 97  ? -15.795 15.938  9.169   1.00 98.63 97  A 1 
ATOM 724  C CA  . TYR A 1 97  ? -14.792 16.168  10.213  1.00 98.68 97  A 1 
ATOM 725  C C   . TYR A 1 97  ? -14.342 17.629  10.274  1.00 98.68 97  A 1 
ATOM 726  O O   . TYR A 1 97  ? -13.481 17.969  11.079  1.00 98.33 97  A 1 
ATOM 727  C CB  . TYR A 1 97  ? -13.595 15.230  9.992   1.00 98.67 97  A 1 
ATOM 728  C CG  . TYR A 1 97  ? -13.961 13.762  10.050  1.00 98.75 97  A 1 
ATOM 729  C CD1 . TYR A 1 97  ? -13.803 13.037  11.244  1.00 98.45 97  A 1 
ATOM 730  C CD2 . TYR A 1 97  ? -14.494 13.127  8.914   1.00 98.55 97  A 1 
ATOM 731  C CE1 . TYR A 1 97  ? -14.195 11.689  11.303  1.00 98.39 97  A 1 
ATOM 732  C CE2 . TYR A 1 97  ? -14.897 11.782  8.971   1.00 98.45 97  A 1 
ATOM 733  C CZ  . TYR A 1 97  ? -14.755 11.062  10.169  1.00 98.68 97  A 1 
ATOM 734  O OH  . TYR A 1 97  ? -15.179 9.778   10.231  1.00 98.47 97  A 1 
ATOM 735  N N   . THR A 1 98  ? -14.897 18.497  9.439   1.00 98.30 98  A 1 
ATOM 736  C CA  . THR A 1 98  ? -14.513 19.912  9.385   1.00 98.19 98  A 1 
ATOM 737  C C   . THR A 1 98  ? -15.623 20.787  9.957   1.00 98.13 98  A 1 
ATOM 738  O O   . THR A 1 98  ? -16.750 20.787  9.469   1.00 97.75 98  A 1 
ATOM 739  C CB  . THR A 1 98  ? -14.132 20.326  7.957   1.00 98.03 98  A 1 
ATOM 740  O OG1 . THR A 1 98  ? -13.074 19.516  7.500   1.00 97.11 98  A 1 
ATOM 741  C CG2 . THR A 1 98  ? -13.624 21.766  7.892   1.00 96.69 98  A 1 
ATOM 742  N N   . ARG A 1 99  ? -15.310 21.578  10.992  1.00 97.96 99  A 1 
ATOM 743  C CA  . ARG A 1 99  ? -16.232 22.560  11.578  1.00 97.67 99  A 1 
ATOM 744  C C   . ARG A 1 99  ? -15.576 23.935  11.602  1.00 97.94 99  A 1 
ATOM 745  O O   . ARG A 1 99  ? -14.450 24.069  12.065  1.00 97.16 99  A 1 
ATOM 746  C CB  . ARG A 1 99  ? -16.665 22.140  12.990  1.00 96.70 99  A 1 
ATOM 747  C CG  . ARG A 1 99  ? -17.516 20.864  12.989  1.00 85.35 99  A 1 
ATOM 748  C CD  . ARG A 1 99  ? -18.016 20.567  14.403  1.00 80.27 99  A 1 
ATOM 749  N NE  . ARG A 1 99  ? -18.823 19.335  14.441  1.00 70.51 99  A 1 
ATOM 750  C CZ  . ARG A 1 99  ? -19.481 18.863  15.482  1.00 62.15 99  A 1 
ATOM 751  N NH1 . ARG A 1 99  ? -19.484 19.484  16.634  1.00 56.37 99  A 1 
ATOM 752  N NH2 . ARG A 1 99  ? -20.150 17.747  15.382  1.00 53.86 99  A 1 
ATOM 753  N N   . ASN A 1 100 ? -16.271 24.950  11.106  1.00 97.98 100 A 1 
ATOM 754  C CA  . ASN A 1 100 ? -15.760 26.327  11.044  1.00 98.07 100 A 1 
ATOM 755  C C   . ASN A 1 100 ? -14.369 26.436  10.377  1.00 98.25 100 A 1 
ATOM 756  O O   . ASN A 1 100 ? -13.532 27.228  10.801  1.00 97.12 100 A 1 
ATOM 757  C CB  . ASN A 1 100 ? -15.824 26.968  12.449  1.00 97.74 100 A 1 
ATOM 758  C CG  . ASN A 1 100 ? -17.216 26.956  13.043  1.00 96.00 100 A 1 
ATOM 759  O OD1 . ASN A 1 100 ? -18.222 26.979  12.356  1.00 90.22 100 A 1 
ATOM 760  N ND2 . ASN A 1 100 ? -17.324 26.897  14.350  1.00 89.92 100 A 1 
ATOM 761  N N   . GLY A 1 101 ? -14.101 25.604  9.363   1.00 97.87 101 A 1 
ATOM 762  C CA  . GLY A 1 101 ? -12.812 25.562  8.659   1.00 97.68 101 A 1 
ATOM 763  C C   . GLY A 1 101 ? -11.690 24.815  9.395   1.00 98.03 101 A 1 
ATOM 764  O O   . GLY A 1 101 ? -10.587 24.740  8.864   1.00 97.03 101 A 1 
ATOM 765  N N   . VAL A 1 102 ? -11.953 24.245  10.568  1.00 98.38 102 A 1 
ATOM 766  C CA  . VAL A 1 102 ? -10.986 23.445  11.335  1.00 98.50 102 A 1 
ATOM 767  C C   . VAL A 1 102 ? -11.276 21.961  11.134  1.00 98.62 102 A 1 
ATOM 768  O O   . VAL A 1 102 ? -12.381 21.493  11.418  1.00 98.40 102 A 1 
ATOM 769  C CB  . VAL A 1 102 ? -11.000 23.820  12.827  1.00 98.18 102 A 1 
ATOM 770  C CG1 . VAL A 1 102 ? -9.934  23.045  13.604  1.00 97.18 102 A 1 
ATOM 771  C CG2 . VAL A 1 102 ? -10.732 25.319  13.019  1.00 97.33 102 A 1 
ATOM 772  N N   . PHE A 1 103 ? -10.281 21.225  10.642  1.00 98.51 103 A 1 
ATOM 773  C CA  . PHE A 1 103 ? -10.339 19.776  10.463  1.00 98.53 103 A 1 
ATOM 774  C C   . PHE A 1 103 ? -9.965  19.050  11.766  1.00 98.61 103 A 1 
ATOM 775  O O   . PHE A 1 103 ? -8.879  19.268  12.309  1.00 98.47 103 A 1 
ATOM 776  C CB  . PHE A 1 103 ? -9.421  19.385  9.302   1.00 98.41 103 A 1 
ATOM 777  C CG  . PHE A 1 103 ? -9.356  17.893  9.041   1.00 98.48 103 A 1 
ATOM 778  C CD1 . PHE A 1 103 ? -8.153  17.186  9.247   1.00 98.03 103 A 1 
ATOM 779  C CD2 . PHE A 1 103 ? -10.495 17.206  8.592   1.00 98.14 103 A 1 
ATOM 780  C CE1 . PHE A 1 103 ? -8.092  15.810  8.988   1.00 97.86 103 A 1 
ATOM 781  C CE2 . PHE A 1 103 ? -10.434 15.825  8.341   1.00 97.92 103 A 1 
ATOM 782  C CZ  . PHE A 1 103 ? -9.230  15.129  8.533   1.00 98.18 103 A 1 
ATOM 783  N N   . ASP A 1 104 ? -10.839 18.171  12.236  1.00 98.72 104 A 1 
ATOM 784  C CA  . ASP A 1 104 ? -10.619 17.303  13.399  1.00 98.76 104 A 1 
ATOM 785  C C   . ASP A 1 104 ? -9.853  16.039  12.976  1.00 98.80 104 A 1 
ATOM 786  O O   . ASP A 1 104 ? -10.423 14.965  12.740  1.00 98.68 104 A 1 
ATOM 787  C CB  . ASP A 1 104 ? -11.960 17.011  14.083  1.00 98.66 104 A 1 
ATOM 788  C CG  . ASP A 1 104 ? -11.829 16.255  15.407  1.00 98.31 104 A 1 
ATOM 789  O OD1 . ASP A 1 104 ? -10.733 15.720  15.699  1.00 97.31 104 A 1 
ATOM 790  O OD2 . ASP A 1 104 ? -12.867 16.191  16.107  1.00 96.79 104 A 1 
ATOM 791  N N   . GLY A 1 105 ? -8.537  16.200  12.830  1.00 98.58 105 A 1 
ATOM 792  C CA  . GLY A 1 105 ? -7.642  15.118  12.419  1.00 98.51 105 A 1 
ATOM 793  C C   . GLY A 1 105 ? -7.567  13.968  13.420  1.00 98.62 105 A 1 
ATOM 794  O O   . GLY A 1 105 ? -7.385  12.824  13.011  1.00 98.42 105 A 1 
ATOM 795  N N   . GLU A 1 106 ? -7.739  14.228  14.721  1.00 98.46 106 A 1 
ATOM 796  C CA  . GLU A 1 106 ? -7.671  13.171  15.735  1.00 98.37 106 A 1 
ATOM 797  C C   . GLU A 1 106 ? -8.873  12.219  15.652  1.00 98.52 106 A 1 
ATOM 798  O O   . GLU A 1 106 ? -8.708  10.994  15.695  1.00 98.30 106 A 1 
ATOM 799  C CB  . GLU A 1 106 ? -7.578  13.780  17.141  1.00 97.97 106 A 1 
ATOM 800  C CG  . GLU A 1 106 ? -7.184  12.661  18.123  1.00 87.44 106 A 1 
ATOM 801  C CD  . GLU A 1 106 ? -7.303  13.001  19.602  1.00 80.29 106 A 1 
ATOM 802  O OE1 . GLU A 1 106 ? -7.354  11.984  20.344  1.00 71.13 106 A 1 
ATOM 803  O OE2 . GLU A 1 106 ? -7.346  14.189  19.963  1.00 72.86 106 A 1 
ATOM 804  N N   . ARG A 1 107 ? -10.069 12.778  15.497  1.00 98.63 107 A 1 
ATOM 805  C CA  . ARG A 1 107 ? -11.293 12.008  15.281  1.00 98.67 107 A 1 
ATOM 806  C C   . ARG A 1 107 ? -11.226 11.256  13.954  1.00 98.74 107 A 1 
ATOM 807  O O   . ARG A 1 107 ? -11.536 10.070  13.927  1.00 98.65 107 A 1 
ATOM 808  C CB  . ARG A 1 107 ? -12.500 12.952  15.357  1.00 98.55 107 A 1 
ATOM 809  C CG  . ARG A 1 107 ? -13.806 12.173  15.190  1.00 95.92 107 A 1 
ATOM 810  C CD  . ARG A 1 107 ? -15.009 13.110  15.178  1.00 94.77 107 A 1 
ATOM 811  N NE  . ARG A 1 107 ? -16.175 12.393  14.643  1.00 90.09 107 A 1 
ATOM 812  C CZ  . ARG A 1 107 ? -16.987 12.809  13.692  1.00 87.66 107 A 1 
ATOM 813  N NH1 . ARG A 1 107 ? -16.963 14.035  13.242  1.00 81.71 107 A 1 
ATOM 814  N NH2 . ARG A 1 107 ? -17.824 11.971  13.152  1.00 80.33 107 A 1 
ATOM 815  N N   . TYR A 1 108 ? -10.764 11.915  12.882  1.00 98.84 108 A 1 
ATOM 816  C CA  . TYR A 1 108 ? -10.595 11.273  11.577  1.00 98.87 108 A 1 
ATOM 817  C C   . TYR A 1 108 ? -9.653  10.070  11.650  1.00 98.88 108 A 1 
ATOM 818  O O   . TYR A 1 108 ? -9.971  9.004   11.132  1.00 98.82 108 A 1 
ATOM 819  C CB  . TYR A 1 108 ? -10.072 12.292  10.562  1.00 98.85 108 A 1 
ATOM 820  C CG  . TYR A 1 108 ? -10.102 11.783  9.132   1.00 98.87 108 A 1 
ATOM 821  C CD1 . TYR A 1 108 ? -9.068  10.967  8.631   1.00 98.72 108 A 1 
ATOM 822  C CD2 . TYR A 1 108 ? -11.197 12.100  8.310   1.00 98.71 108 A 1 
ATOM 823  C CE1 . TYR A 1 108 ? -9.139  10.463  7.319   1.00 98.59 108 A 1 
ATOM 824  C CE2 . TYR A 1 108 ? -11.272 11.603  6.997   1.00 98.56 108 A 1 
ATOM 825  C CZ  . TYR A 1 108 ? -10.242 10.778  6.500   1.00 98.68 108 A 1 
ATOM 826  O OH  . TYR A 1 108 ? -10.327 10.289  5.237   1.00 98.38 108 A 1 
ATOM 827  N N   . ASP A 1 109 ? -8.506  10.217  12.306  1.00 98.83 109 A 1 
ATOM 828  C CA  . ASP A 1 109 ? -7.519  9.147   12.472  1.00 98.83 109 A 1 
ATOM 829  C C   . ASP A 1 109 ? -8.076  7.961   13.277  1.00 98.83 109 A 1 
ATOM 830  O O   . ASP A 1 109 ? -7.835  6.806   12.929  1.00 98.73 109 A 1 
ATOM 831  C CB  . ASP A 1 109 ? -6.274  9.733   13.155  1.00 98.73 109 A 1 
ATOM 832  C CG  . ASP A 1 109 ? -5.130  8.722   13.260  1.00 98.52 109 A 1 
ATOM 833  O OD1 . ASP A 1 109 ? -4.848  8.027   12.259  1.00 97.45 109 A 1 
ATOM 834  O OD2 . ASP A 1 109 ? -4.490  8.656   14.329  1.00 97.14 109 A 1 
ATOM 835  N N   . GLY A 1 110 ? -8.871  8.229   14.320  1.00 98.53 110 A 1 
ATOM 836  C CA  . GLY A 1 110 ? -9.579  7.192   15.073  1.00 98.52 110 A 1 
ATOM 837  C C   . GLY A 1 110 ? -10.572 6.410   14.212  1.00 98.61 110 A 1 
ATOM 838  O O   . GLY A 1 110 ? -10.490 5.181   14.143  1.00 98.50 110 A 1 
ATOM 839  N N   . ASP A 1 111 ? -11.443 7.114   13.495  1.00 98.67 111 A 1 
ATOM 840  C CA  . ASP A 1 111 ? -12.468 6.498   12.643  1.00 98.71 111 A 1 
ATOM 841  C C   . ASP A 1 111 ? -11.843 5.734   11.460  1.00 98.75 111 A 1 
ATOM 842  O O   . ASP A 1 111 ? -12.312 4.649   11.090  1.00 98.65 111 A 1 
ATOM 843  C CB  . ASP A 1 111 ? -13.443 7.579   12.141  1.00 98.68 111 A 1 
ATOM 844  C CG  . ASP A 1 111 ? -14.393 8.162   13.209  1.00 98.32 111 A 1 
ATOM 845  O OD1 . ASP A 1 111 ? -14.489 7.606   14.319  1.00 97.06 111 A 1 
ATOM 846  O OD2 . ASP A 1 111 ? -15.098 9.152   12.886  1.00 96.66 111 A 1 
ATOM 847  N N   . LEU A 1 112 ? -10.742 6.248   10.895  1.00 98.81 112 A 1 
ATOM 848  C CA  . LEU A 1 112 ? -9.955  5.559   9.870   1.00 98.84 112 A 1 
ATOM 849  C C   . LEU A 1 112 ? -9.367  4.256   10.416  1.00 98.79 112 A 1 
ATOM 850  O O   . LEU A 1 112 ? -9.556  3.198   9.808   1.00 98.72 112 A 1 
ATOM 851  C CB  . LEU A 1 112 ? -8.854  6.503   9.340   1.00 98.84 112 A 1 
ATOM 852  C CG  . LEU A 1 112 ? -7.868  5.841   8.354   1.00 98.54 112 A 1 
ATOM 853  C CD1 . LEU A 1 112 ? -8.558  5.298   7.104   1.00 98.12 112 A 1 
ATOM 854  C CD2 . LEU A 1 112 ? -6.820  6.855   7.906   1.00 98.07 112 A 1 
ATOM 855  N N   . LEU A 1 113 ? -8.693  4.306   11.563  1.00 98.50 113 A 1 
ATOM 856  C CA  . LEU A 1 113 ? -8.117  3.115   12.187  1.00 98.35 113 A 1 
ATOM 857  C C   . LEU A 1 113 ? -9.187  2.055   12.474  1.00 98.27 113 A 1 
ATOM 858  O O   . LEU A 1 113 ? -8.987  0.879   12.160  1.00 98.15 113 A 1 
ATOM 859  C CB  . LEU A 1 113 ? -7.359  3.533   13.459  1.00 98.12 113 A 1 
ATOM 860  C CG  . LEU A 1 113 ? -6.744  2.346   14.220  1.00 97.51 113 A 1 
ATOM 861  C CD1 . LEU A 1 113 ? -5.766  1.536   13.357  1.00 96.80 113 A 1 
ATOM 862  C CD2 . LEU A 1 113 ? -5.985  2.846   15.443  1.00 96.66 113 A 1 
ATOM 863  N N   . ASP A 1 114 ? -10.337 2.458   13.004  1.00 98.03 114 A 1 
ATOM 864  C CA  . ASP A 1 114 ? -11.457 1.556   13.273  1.00 97.85 114 A 1 
ATOM 865  C C   . ASP A 1 114 ? -12.005 0.922   11.996  1.00 97.75 114 A 1 
ATOM 866  O O   . ASP A 1 114 ? -12.268 -0.287  11.954  1.00 97.55 114 A 1 
ATOM 867  C CB  . ASP A 1 114 ? -12.577 2.324   13.986  1.00 97.74 114 A 1 
ATOM 868  C CG  . ASP A 1 114 ? -12.347 2.507   15.487  1.00 93.35 114 A 1 
ATOM 869  O OD1 . ASP A 1 114 ? -11.340 1.971   16.006  1.00 89.40 114 A 1 
ATOM 870  O OD2 . ASP A 1 114 ? -13.279 3.067   16.104  1.00 88.88 114 A 1 
ATOM 871  N N   . ALA A 1 115 ? -12.137 1.699   10.918  1.00 98.38 115 A 1 
ATOM 872  C CA  . ALA A 1 115 ? -12.580 1.193   9.624   1.00 98.45 115 A 1 
ATOM 873  C C   . ALA A 1 115 ? -11.625 0.129   9.063   1.00 98.34 115 A 1 
ATOM 874  O O   . ALA A 1 115 ? -12.090 -0.878  8.513   1.00 98.14 115 A 1 
ATOM 875  C CB  . ALA A 1 115 ? -12.739 2.373   8.661   1.00 98.58 115 A 1 
ATOM 876  N N   . LEU A 1 116 ? -10.311 0.316   9.230   1.00 98.29 116 A 1 
ATOM 877  C CA  . LEU A 1 116 ? -9.289  -0.646  8.814   1.00 98.22 116 A 1 
ATOM 878  C C   . LEU A 1 116 ? -9.309  -1.911  9.694   1.00 97.84 116 A 1 
ATOM 879  O O   . LEU A 1 116 ? -9.353  -3.031  9.173   1.00 97.72 116 A 1 
ATOM 880  C CB  . LEU A 1 116 ? -7.904  0.034   8.840   1.00 98.47 116 A 1 
ATOM 881  C CG  . LEU A 1 116 ? -7.711  1.226   7.880   1.00 98.39 116 A 1 
ATOM 882  C CD1 . LEU A 1 116 ? -6.331  1.845   8.101   1.00 98.32 116 A 1 
ATOM 883  C CD2 . LEU A 1 116 ? -7.836  0.833   6.411   1.00 98.27 116 A 1 
ATOM 884  N N   . LYS A 1 117 ? -9.345  -1.746  11.028  1.00 97.45 117 A 1 
ATOM 885  C CA  . LYS A 1 117 ? -9.354  -2.856  11.996  1.00 96.86 117 A 1 
ATOM 886  C C   . LYS A 1 117 ? -10.563 -3.772  11.827  1.00 96.38 117 A 1 
ATOM 887  O O   . LYS A 1 117 ? -10.392 -4.986  11.725  1.00 95.79 117 A 1 
ATOM 888  C CB  . LYS A 1 117 ? -9.334  -2.306  13.430  1.00 96.61 117 A 1 
ATOM 889  C CG  . LYS A 1 117 ? -7.948  -1.840  13.887  1.00 92.79 117 A 1 
ATOM 890  C CD  . LYS A 1 117 ? -8.031  -1.385  15.354  1.00 88.43 117 A 1 
ATOM 891  C CE  . LYS A 1 117 ? -6.651  -1.109  15.956  1.00 82.68 117 A 1 
ATOM 892  N NZ  . LYS A 1 117 ? -6.747  -0.868  17.422  1.00 74.60 117 A 1 
ATOM 893  N N   . LYS A 1 118 ? -11.771 -3.205  11.717  1.00 96.45 118 A 1 
ATOM 894  C CA  . LYS A 1 118 ? -13.030 -3.958  11.539  1.00 96.12 118 A 1 
ATOM 895  C C   . LYS A 1 118 ? -13.012 -4.882  10.322  1.00 95.91 118 A 1 
ATOM 896  O O   . LYS A 1 118 ? -13.738 -5.868  10.289  1.00 95.35 118 A 1 
ATOM 897  C CB  . LYS A 1 118 ? -14.202 -2.968  11.421  1.00 96.13 118 A 1 
ATOM 898  C CG  . LYS A 1 118 ? -14.605 -2.388  12.784  1.00 87.48 118 A 1 
ATOM 899  C CD  . LYS A 1 118 ? -15.622 -1.245  12.632  1.00 84.42 118 A 1 
ATOM 900  C CE  . LYS A 1 118 ? -15.918 -0.646  14.013  1.00 77.71 118 A 1 
ATOM 901  N NZ  . LYS A 1 118 ? -16.649 0.642   13.944  1.00 69.71 118 A 1 
ATOM 902  N N   . ARG A 1 119 ? -12.175 -4.582  9.331   1.00 97.04 119 A 1 
ATOM 903  C CA  . ARG A 1 119 ? -12.036 -5.357  8.092   1.00 96.90 119 A 1 
ATOM 904  C C   . ARG A 1 119 ? -10.788 -6.237  8.064   1.00 96.59 119 A 1 
ATOM 905  O O   . ARG A 1 119 ? -10.525 -6.873  7.045   1.00 96.08 119 A 1 
ATOM 906  C CB  . ARG A 1 119 ? -12.097 -4.386  6.909   1.00 97.32 119 A 1 
ATOM 907  C CG  . ARG A 1 119 ? -13.493 -3.777  6.814   1.00 96.65 119 A 1 
ATOM 908  C CD  . ARG A 1 119 ? -13.504 -2.671  5.769   1.00 96.23 119 A 1 
ATOM 909  N NE  . ARG A 1 119 ? -14.841 -2.101  5.656   1.00 95.53 119 A 1 
ATOM 910  C CZ  . ARG A 1 119 ? -15.418 -1.246  6.480   1.00 95.53 119 A 1 
ATOM 911  N NH1 . ARG A 1 119 ? -14.813 -0.747  7.521   1.00 91.59 119 A 1 
ATOM 912  N NH2 . ARG A 1 119 ? -16.640 -0.893  6.251   1.00 92.23 119 A 1 
ATOM 913  N N   . GLY A 1 120 ? -10.036 -6.292  9.161   1.00 96.09 120 A 1 
ATOM 914  C CA  . GLY A 1 120 ? -8.803  -7.070  9.238   1.00 95.49 120 A 1 
ATOM 915  C C   . GLY A 1 120 ? -7.770  -6.666  8.184   1.00 95.57 120 A 1 
ATOM 916  O O   . GLY A 1 120 ? -7.133  -7.536  7.595   1.00 94.77 120 A 1 
ATOM 917  N N   . ILE A 1 121 ? -7.652  -5.371  7.897   1.00 96.63 121 A 1 
ATOM 918  C CA  . ILE A 1 121 ? -6.660  -4.861  6.943   1.00 97.17 121 A 1 
ATOM 919  C C   . ILE A 1 121 ? -5.250  -5.089  7.492   1.00 96.90 121 A 1 
ATOM 920  O O   . ILE A 1 121 ? -4.971  -4.805  8.653   1.00 96.79 121 A 1 
ATOM 921  C CB  . ILE A 1 121 ? -6.922  -3.378  6.614   1.00 97.75 121 A 1 
ATOM 922  C CG1 . ILE A 1 121 ? -8.305  -3.141  5.975   1.00 97.62 121 A 1 
ATOM 923  C CG2 . ILE A 1 121 ? -5.818  -2.792  5.723   1.00 97.76 121 A 1 
ATOM 924  C CD1 . ILE A 1 121 ? -8.602  -3.934  4.697   1.00 97.42 121 A 1 
ATOM 925  N N   . GLU A 1 122 ? -4.347  -5.571  6.639   1.00 96.70 122 A 1 
ATOM 926  C CA  . GLU A 1 122 ? -2.970  -5.932  7.003   1.00 96.35 122 A 1 
ATOM 927  C C   . GLU A 1 122 ? -1.914  -5.037  6.349   1.00 96.64 122 A 1 
ATOM 928  O O   . GLU A 1 122 ? -0.783  -4.942  6.832   1.00 96.26 122 A 1 
ATOM 929  C CB  . GLU A 1 122 ? -2.714  -7.384  6.608   1.00 95.56 122 A 1 
ATOM 930  C CG  . GLU A 1 122 ? -3.668  -8.360  7.305   1.00 94.13 122 A 1 
ATOM 931  C CD  . GLU A 1 122 ? -3.241  -9.786  6.991   1.00 92.72 122 A 1 
ATOM 932  O OE1 . GLU A 1 122 ? -2.342  -10.305 7.686   1.00 87.78 122 A 1 
ATOM 933  O OE2 . GLU A 1 122 ? -3.770  -10.404 6.047   1.00 88.06 122 A 1 
ATOM 934  N N   . ALA A 1 123 ? -2.267  -4.382  5.240   1.00 96.93 123 A 1 
ATOM 935  C CA  . ALA A 1 123 ? -1.431  -3.407  4.549   1.00 97.60 123 A 1 
ATOM 936  C C   . ALA A 1 123 ? -2.300  -2.311  3.914   1.00 98.14 123 A 1 
ATOM 937  O O   . ALA A 1 123 ? -3.468  -2.533  3.592   1.00 98.22 123 A 1 
ATOM 938  C CB  . ALA A 1 123 ? -0.564  -4.127  3.509   1.00 97.38 123 A 1 
ATOM 939  N N   . VAL A 1 124 ? -1.712  -1.133  3.712   1.00 98.13 124 A 1 
ATOM 940  C CA  . VAL A 1 124 ? -2.399  0.045   3.179   1.00 98.44 124 A 1 
ATOM 941  C C   . VAL A 1 124 ? -1.590  0.628   2.022   1.00 98.48 124 A 1 
ATOM 942  O O   . VAL A 1 124 ? -0.376  0.790   2.125   1.00 98.44 124 A 1 
ATOM 943  C CB  . VAL A 1 124 ? -2.637  1.088   4.287   1.00 98.52 124 A 1 
ATOM 944  C CG1 . VAL A 1 124 ? -3.379  2.317   3.754   1.00 98.29 124 A 1 
ATOM 945  C CG2 . VAL A 1 124 ? -3.457  0.517   5.453   1.00 98.31 124 A 1 
ATOM 946  N N   . ALA A 1 125 ? -2.260  0.960   0.926   1.00 98.74 125 A 1 
ATOM 947  C CA  . ALA A 1 125 ? -1.677  1.709   -0.181  1.00 98.83 125 A 1 
ATOM 948  C C   . ALA A 1 125 ? -2.380  3.063   -0.325  1.00 98.87 125 A 1 
ATOM 949  O O   . ALA A 1 125 ? -3.597  3.115   -0.512  1.00 98.83 125 A 1 
ATOM 950  C CB  . ALA A 1 125 ? -1.765  0.874   -1.466  1.00 98.79 125 A 1 
ATOM 951  N N   . LEU A 1 126 ? -1.616  4.153   -0.279  1.00 98.84 126 A 1 
ATOM 952  C CA  . LEU A 1 126 ? -2.097  5.490   -0.609  1.00 98.83 126 A 1 
ATOM 953  C C   . LEU A 1 126 ? -2.000  5.682   -2.128  1.00 98.78 126 A 1 
ATOM 954  O O   . LEU A 1 126 ? -0.917  5.626   -2.716  1.00 98.51 126 A 1 
ATOM 955  C CB  . LEU A 1 126 ? -1.323  6.571   0.167   1.00 98.78 126 A 1 
ATOM 956  C CG  . LEU A 1 126 ? -1.173  6.356   1.684   1.00 98.42 126 A 1 
ATOM 957  C CD1 . LEU A 1 126 ? -0.570  7.607   2.321   1.00 97.99 126 A 1 
ATOM 958  C CD2 . LEU A 1 126 ? -2.500  6.069   2.384   1.00 97.72 126 A 1 
ATOM 959  N N   . ALA A 1 127 ? -3.148  5.886   -2.765  1.00 98.55 127 A 1 
ATOM 960  C CA  . ALA A 1 127 ? -3.295  6.032   -4.210  1.00 98.46 127 A 1 
ATOM 961  C C   . ALA A 1 127 ? -3.869  7.417   -4.548  1.00 98.29 127 A 1 
ATOM 962  O O   . ALA A 1 127 ? -4.977  7.546   -5.079  1.00 96.92 127 A 1 
ATOM 963  C CB  . ALA A 1 127 ? -4.131  4.849   -4.720  1.00 98.32 127 A 1 
ATOM 964  N N   . GLY A 1 128 ? -3.112  8.456   -4.185  1.00 98.13 128 A 1 
ATOM 965  C CA  . GLY A 1 128 ? -3.563  9.846   -4.278  1.00 97.69 128 A 1 
ATOM 966  C C   . GLY A 1 128 ? -4.471  10.261  -3.112  1.00 97.74 128 A 1 
ATOM 967  O O   . GLY A 1 128 ? -5.440  10.986  -3.324  1.00 96.26 128 A 1 
ATOM 968  N N   . PHE A 1 129 ? -4.197  9.754   -1.915  1.00 98.30 129 A 1 
ATOM 969  C CA  . PHE A 1 129 ? -4.870  10.154  -0.677  1.00 98.33 129 A 1 
ATOM 970  C C   . PHE A 1 129 ? -4.257  11.449  -0.138  1.00 98.06 129 A 1 
ATOM 971  O O   . PHE A 1 129 ? -3.039  11.538  0.009   1.00 97.42 129 A 1 
ATOM 972  C CB  . PHE A 1 129 ? -4.761  9.018   0.339   1.00 98.44 129 A 1 
ATOM 973  C CG  . PHE A 1 129 ? -5.620  9.201   1.569   1.00 98.60 129 A 1 
ATOM 974  C CD1 . PHE A 1 129 ? -5.031  9.378   2.834   1.00 98.08 129 A 1 
ATOM 975  C CD2 . PHE A 1 129 ? -7.020  9.144   1.455   1.00 98.27 129 A 1 
ATOM 976  C CE1 . PHE A 1 129 ? -5.837  9.470   3.977   1.00 97.97 129 A 1 
ATOM 977  C CE2 . PHE A 1 129 ? -7.826  9.240   2.597   1.00 98.00 129 A 1 
ATOM 978  C CZ  . PHE A 1 129 ? -7.235  9.393   3.859   1.00 98.52 129 A 1 
ATOM 979  N N   . LEU A 1 130 ? -5.085  12.443  0.133   1.00 98.08 130 A 1 
ATOM 980  C CA  . LEU A 1 130 ? -4.641  13.808  0.453   1.00 97.51 130 A 1 
ATOM 981  C C   . LEU A 1 130 ? -4.705  14.159  1.945   1.00 97.33 130 A 1 
ATOM 982  O O   . LEU A 1 130 ? -4.248  15.231  2.334   1.00 96.04 130 A 1 
ATOM 983  C CB  . LEU A 1 130 ? -5.460  14.813  -0.377  1.00 97.05 130 A 1 
ATOM 984  C CG  . LEU A 1 130 ? -5.308  14.688  -1.904  1.00 96.02 130 A 1 
ATOM 985  C CD1 . LEU A 1 130 ? -6.178  15.747  -2.587  1.00 93.51 130 A 1 
ATOM 986  C CD2 . LEU A 1 130 ? -3.866  14.879  -2.371  1.00 93.35 130 A 1 
ATOM 987  N N   . VAL A 1 131 ? -5.279  13.290  2.782   1.00 97.57 131 A 1 
ATOM 988  C CA  . VAL A 1 131 ? -5.366  13.520  4.231   1.00 97.73 131 A 1 
ATOM 989  C C   . VAL A 1 131 ? -4.125  12.947  4.909   1.00 97.63 131 A 1 
ATOM 990  O O   . VAL A 1 131 ? -3.715  11.822  4.622   1.00 96.93 131 A 1 
ATOM 991  C CB  . VAL A 1 131 ? -6.657  12.925  4.821   1.00 97.74 131 A 1 
ATOM 992  C CG1 . VAL A 1 131 ? -6.811  13.269  6.307   1.00 96.82 131 A 1 
ATOM 993  C CG2 . VAL A 1 131 ? -7.893  13.457  4.091   1.00 96.89 131 A 1 
ATOM 994  N N   . PHE A 1 132 ? -3.531  13.719  5.826   1.00 97.63 132 A 1 
ATOM 995  C CA  . PHE A 1 132 ? -2.422  13.217  6.637   1.00 97.34 132 A 1 
ATOM 996  C C   . PHE A 1 132 ? -2.909  12.133  7.592   1.00 97.80 132 A 1 
ATOM 997  O O   . PHE A 1 132 ? -3.926  12.289  8.268   1.00 97.23 132 A 1 
ATOM 998  C CB  . PHE A 1 132 ? -1.738  14.364  7.388   1.00 95.86 132 A 1 
ATOM 999  C CG  . PHE A 1 132 ? -1.129  15.403  6.467   1.00 85.31 132 A 1 
ATOM 1000 C CD1 . PHE A 1 132 ? -0.181  15.015  5.505   1.00 76.95 132 A 1 
ATOM 1001 C CD2 . PHE A 1 132 ? -1.532  16.749  6.542   1.00 76.03 132 A 1 
ATOM 1002 C CE1 . PHE A 1 132 ? 0.341   15.963  4.607   1.00 66.53 132 A 1 
ATOM 1003 C CE2 . PHE A 1 132 ? -1.006  17.697  5.646   1.00 68.44 132 A 1 
ATOM 1004 C CZ  . PHE A 1 132 ? -0.075  17.302  4.672   1.00 66.17 132 A 1 
ATOM 1005 N N   . LEU A 1 133 ? -2.180  11.025  7.641   1.00 97.55 133 A 1 
ATOM 1006 C CA  . LEU A 1 133 ? -2.443  9.954   8.593   1.00 97.83 133 A 1 
ATOM 1007 C C   . LEU A 1 133 ? -1.943  10.374  9.974   1.00 97.84 133 A 1 
ATOM 1008 O O   . LEU A 1 133 ? -0.809  10.837  10.108  1.00 97.34 133 A 1 
ATOM 1009 C CB  . LEU A 1 133 ? -1.772  8.654   8.131   1.00 97.92 133 A 1 
ATOM 1010 C CG  . LEU A 1 133 ? -2.211  8.144   6.748   1.00 97.66 133 A 1 
ATOM 1011 C CD1 . LEU A 1 133 ? -1.502  6.822   6.462   1.00 96.65 133 A 1 
ATOM 1012 C CD2 . LEU A 1 133 ? -3.718  7.907   6.656   1.00 96.68 133 A 1 
ATOM 1013 N N   . GLY A 1 134 ? -2.784  10.187  10.991  1.00 98.35 134 A 1 
ATOM 1014 C CA  . GLY A 1 134 ? -2.415  10.470  12.370  1.00 98.43 134 A 1 
ATOM 1015 C C   . GLY A 1 134 ? -1.621  9.341   13.034  1.00 98.59 134 A 1 
ATOM 1016 O O   . GLY A 1 134 ? -1.425  8.249   12.486  1.00 98.44 134 A 1 
ATOM 1017 N N   . GLU A 1 135 ? -1.176  9.609   14.259  1.00 98.27 135 A 1 
ATOM 1018 C CA  . GLU A 1 135 ? -0.306  8.709   15.027  1.00 98.22 135 A 1 
ATOM 1019 C C   . GLU A 1 135 ? -0.938  7.332   15.290  1.00 98.24 135 A 1 
ATOM 1020 O O   . GLU A 1 135 ? -0.235  6.316   15.266  1.00 97.91 135 A 1 
ATOM 1021 C CB  . GLU A 1 135 ? 0.055   9.402   16.349  1.00 97.79 135 A 1 
ATOM 1022 C CG  . GLU A 1 135 ? 1.094   8.606   17.158  1.00 90.07 135 A 1 
ATOM 1023 C CD  . GLU A 1 135 ? 1.477   9.259   18.493  1.00 81.38 135 A 1 
ATOM 1024 O OE1 . GLU A 1 135 ? 2.316   8.642   19.192  1.00 72.12 135 A 1 
ATOM 1025 O OE2 . GLU A 1 135 ? 0.934   10.334  18.814  1.00 72.40 135 A 1 
ATOM 1026 N N   . LYS A 1 136 ? -2.268  7.265   15.491  1.00 98.03 136 A 1 
ATOM 1027 C CA  . LYS A 1 136 ? -2.979  6.006   15.767  1.00 97.93 136 A 1 
ATOM 1028 C C   . LYS A 1 136 ? -2.837  5.042   14.591  1.00 97.87 136 A 1 
ATOM 1029 O O   . LYS A 1 136 ? -2.397  3.900   14.763  1.00 97.70 136 A 1 
ATOM 1030 C CB  . LYS A 1 136 ? -4.465  6.286   16.090  1.00 98.05 136 A 1 
ATOM 1031 C CG  . LYS A 1 136 ? -4.681  7.114   17.373  1.00 97.38 136 A 1 
ATOM 1032 C CD  . LYS A 1 136 ? -6.147  7.564   17.543  1.00 95.85 136 A 1 
ATOM 1033 C CE  . LYS A 1 136 ? -6.274  8.514   18.749  1.00 93.06 136 A 1 
ATOM 1034 N NZ  . LYS A 1 136 ? -7.531  9.314   18.766  1.00 86.12 136 A 1 
ATOM 1035 N N   . THR A 1 137 ? -3.138  5.507   13.381  1.00 98.34 137 A 1 
ATOM 1036 C CA  . THR A 1 137 ? -3.020  4.714   12.152  1.00 98.46 137 A 1 
ATOM 1037 C C   . THR A 1 137 ? -1.558  4.411   11.818  1.00 98.32 137 A 1 
ATOM 1038 O O   . THR A 1 137 ? -1.222  3.257   11.537  1.00 98.27 137 A 1 
ATOM 1039 C CB  . THR A 1 137 ? -3.712  5.417   10.976  1.00 98.60 137 A 1 
ATOM 1040 O OG1 . THR A 1 137 ? -5.077  5.570   11.254  1.00 97.96 137 A 1 
ATOM 1041 C CG2 . THR A 1 137 ? -3.634  4.602   9.681   1.00 97.97 137 A 1 
ATOM 1042 N N   . LEU A 1 138 ? -0.662  5.405   11.899  1.00 98.53 138 A 1 
ATOM 1043 C CA  . LEU A 1 138 ? 0.765   5.217   11.610  1.00 98.45 138 A 1 
ATOM 1044 C C   . LEU A 1 138 ? 1.422   4.191   12.543  1.00 98.09 138 A 1 
ATOM 1045 O O   . LEU A 1 138 ? 2.201   3.351   12.090  1.00 97.85 138 A 1 
ATOM 1046 C CB  . LEU A 1 138 ? 1.498   6.566   11.712  1.00 98.56 138 A 1 
ATOM 1047 C CG  . LEU A 1 138 ? 1.173   7.571   10.595  1.00 98.27 138 A 1 
ATOM 1048 C CD1 . LEU A 1 138 ? 1.886   8.892   10.886  1.00 97.85 138 A 1 
ATOM 1049 C CD2 . LEU A 1 138 ? 1.631   7.078   9.221   1.00 97.86 138 A 1 
ATOM 1050 N N   . SER A 1 139 ? 1.082   4.215   13.832  1.00 97.63 139 A 1 
ATOM 1051 C CA  . SER A 1 139 ? 1.603   3.263   14.819  1.00 97.10 139 A 1 
ATOM 1052 C C   . SER A 1 139 ? 1.063   1.853   14.591  1.00 96.69 139 A 1 
ATOM 1053 O O   . SER A 1 139 ? 1.838   0.896   14.565  1.00 96.21 139 A 1 
ATOM 1054 C CB  . SER A 1 139 ? 1.278   3.733   16.239  1.00 96.99 139 A 1 
ATOM 1055 O OG  . SER A 1 139 ? 1.947   4.947   16.487  1.00 86.73 139 A 1 
ATOM 1056 N N   . ALA A 1 140 ? -0.248  1.716   14.358  1.00 97.04 140 A 1 
ATOM 1057 C CA  . ALA A 1 140 ? -0.884  0.416   14.132  1.00 96.88 140 A 1 
ATOM 1058 C C   . ALA A 1 140 ? -0.397  -0.282  12.849  1.00 96.63 140 A 1 
ATOM 1059 O O   . ALA A 1 140 ? -0.286  -1.509  12.813  1.00 96.25 140 A 1 
ATOM 1060 C CB  . ALA A 1 140 ? -2.399  0.631   14.100  1.00 97.11 140 A 1 
ATOM 1061 N N   . TYR A 1 141 ? -0.071  0.494   11.822  1.00 97.61 141 A 1 
ATOM 1062 C CA  . TYR A 1 141 ? 0.375   0.005   10.514  1.00 97.49 141 A 1 
ATOM 1063 C C   . TYR A 1 141 ? 1.841   0.355   10.205  1.00 97.40 141 A 1 
ATOM 1064 O O   . TYR A 1 141 ? 2.223   0.469   9.038   1.00 96.98 141 A 1 
ATOM 1065 C CB  . TYR A 1 141 ? -0.601  0.478   9.427   1.00 97.53 141 A 1 
ATOM 1066 C CG  . TYR A 1 141 ? -1.961  -0.177  9.510   1.00 97.73 141 A 1 
ATOM 1067 C CD1 . TYR A 1 141 ? -2.205  -1.379  8.822   1.00 97.58 141 A 1 
ATOM 1068 C CD2 . TYR A 1 141 ? -2.976  0.397   10.297  1.00 97.55 141 A 1 
ATOM 1069 C CE1 . TYR A 1 141 ? -3.454  -2.013  8.929   1.00 97.35 141 A 1 
ATOM 1070 C CE2 . TYR A 1 141 ? -4.225  -0.239  10.417  1.00 97.43 141 A 1 
ATOM 1071 C CZ  . TYR A 1 141 ? -4.463  -1.448  9.737   1.00 97.52 141 A 1 
ATOM 1072 O OH  . TYR A 1 141 ? -5.656  -2.071  9.871   1.00 97.06 141 A 1 
ATOM 1073 N N   . ARG A 1 142 ? 2.692   0.496   11.222  1.00 96.80 142 A 1 
ATOM 1074 C CA  . ARG A 1 142 ? 4.124   0.791   11.054  1.00 96.24 142 A 1 
ATOM 1075 C C   . ARG A 1 142 ? 4.766   -0.164  10.040  1.00 96.03 142 A 1 
ATOM 1076 O O   . ARG A 1 142 ? 4.674   -1.387  10.163  1.00 95.01 142 A 1 
ATOM 1077 C CB  . ARG A 1 142 ? 4.825   0.755   12.422  1.00 95.61 142 A 1 
ATOM 1078 C CG  . ARG A 1 142 ? 6.288   1.219   12.337  1.00 90.19 142 A 1 
ATOM 1079 C CD  . ARG A 1 142 ? 6.948   1.335   13.725  1.00 85.23 142 A 1 
ATOM 1080 N NE  . ARG A 1 142 ? 6.426   2.487   14.500  1.00 75.32 142 A 1 
ATOM 1081 C CZ  . ARG A 1 142 ? 6.837   3.746   14.456  1.00 65.51 142 A 1 
ATOM 1082 N NH1 . ARG A 1 142 ? 7.876   4.113   13.770  1.00 58.24 142 A 1 
ATOM 1083 N NH2 . ARG A 1 142 ? 6.198   4.687   15.095  1.00 58.00 142 A 1 
ATOM 1084 N N   . SER A 1 143 ? 5.447   0.402   9.041   1.00 95.75 143 A 1 
ATOM 1085 C CA  . SER A 1 143 ? 6.075   -0.328  7.925   1.00 95.59 143 A 1 
ATOM 1086 C C   . SER A 1 143 ? 5.112   -1.146  7.044   1.00 96.02 143 A 1 
ATOM 1087 O O   . SER A 1 143 ? 5.563   -2.024  6.304   1.00 95.43 143 A 1 
ATOM 1088 C CB  . SER A 1 143 ? 7.256   -1.184  8.409   1.00 94.65 143 A 1 
ATOM 1089 O OG  . SER A 1 143 ? 8.186   -0.393  9.126   1.00 91.06 143 A 1 
ATOM 1090 N N   . ARG A 1 144 ? 3.811   -0.862  7.097   1.00 96.61 144 A 1 
ATOM 1091 C CA  . ARG A 1 144 ? 2.759   -1.531  6.310   1.00 96.95 144 A 1 
ATOM 1092 C C   . ARG A 1 144 ? 1.909   -0.574  5.475   1.00 97.66 144 A 1 
ATOM 1093 O O   . ARG A 1 144 ? 0.919   -0.996  4.884   1.00 97.55 144 A 1 
ATOM 1094 C CB  . ARG A 1 144 ? 1.866   -2.358  7.247   1.00 96.36 144 A 1 
ATOM 1095 C CG  . ARG A 1 144 ? 2.640   -3.477  7.933   1.00 94.22 144 A 1 
ATOM 1096 C CD  . ARG A 1 144 ? 1.710   -4.209  8.882   1.00 91.39 144 A 1 
ATOM 1097 N NE  . ARG A 1 144 ? 2.405   -5.310  9.557   1.00 86.18 144 A 1 
ATOM 1098 C CZ  . ARG A 1 144 ? 2.431   -6.569  9.177   1.00 81.11 144 A 1 
ATOM 1099 N NH1 . ARG A 1 144 ? 1.840   -7.002  8.095   1.00 74.20 144 A 1 
ATOM 1100 N NH2 . ARG A 1 144 ? 3.055   -7.431  9.909   1.00 74.25 144 A 1 
ATOM 1101 N N   . ILE A 1 145 ? 2.301   0.697   5.420   1.00 97.40 145 A 1 
ATOM 1102 C CA  . ILE A 1 145 ? 1.663   1.718   4.594   1.00 97.88 145 A 1 
ATOM 1103 C C   . ILE A 1 145 ? 2.665   2.148   3.529   1.00 97.89 145 A 1 
ATOM 1104 O O   . ILE A 1 145 ? 3.800   2.497   3.856   1.00 97.88 145 A 1 
ATOM 1105 C CB  . ILE A 1 145 ? 1.167   2.921   5.426   1.00 98.18 145 A 1 
ATOM 1106 C CG1 . ILE A 1 145 ? 0.390   2.473   6.688   1.00 97.99 145 A 1 
ATOM 1107 C CG2 . ILE A 1 145 ? 0.317   3.834   4.522   1.00 98.09 145 A 1 
ATOM 1108 C CD1 . ILE A 1 145 ? -0.074  3.622   7.583   1.00 97.77 145 A 1 
ATOM 1109 N N   . ILE A 1 146 ? 2.254   2.124   2.265   1.00 98.17 146 A 1 
ATOM 1110 C CA  . ILE A 1 146 ? 3.037   2.657   1.145   1.00 98.33 146 A 1 
ATOM 1111 C C   . ILE A 1 146 ? 2.296   3.807   0.472   1.00 98.46 146 A 1 
ATOM 1112 O O   . ILE A 1 146 ? 1.068   3.807   0.400   1.00 98.50 146 A 1 
ATOM 1113 C CB  . ILE A 1 146 ? 3.440   1.567   0.130   1.00 98.29 146 A 1 
ATOM 1114 C CG1 . ILE A 1 146 ? 2.221   0.881   -0.522  1.00 97.98 146 A 1 
ATOM 1115 C CG2 . ILE A 1 146 ? 4.382   0.555   0.801   1.00 97.75 146 A 1 
ATOM 1116 C CD1 . ILE A 1 146 ? 2.586   -0.073  -1.660  1.00 97.50 146 A 1 
ATOM 1117 N N   . ASN A 1 147 ? 3.056   4.744   -0.067  1.00 98.74 147 A 1 
ATOM 1118 C CA  . ASN A 1 147 ? 2.561   5.825   -0.909  1.00 98.75 147 A 1 
ATOM 1119 C C   . ASN A 1 147 ? 3.330   5.859   -2.230  1.00 98.76 147 A 1 
ATOM 1120 O O   . ASN A 1 147 ? 4.515   5.514   -2.271  1.00 98.63 147 A 1 
ATOM 1121 C CB  . ASN A 1 147 ? 2.682   7.149   -0.142  1.00 98.70 147 A 1 
ATOM 1122 C CG  . ASN A 1 147 ? 2.206   8.334   -0.964  1.00 98.48 147 A 1 
ATOM 1123 O OD1 . ASN A 1 147 ? 1.119   8.313   -1.521  1.00 95.92 147 A 1 
ATOM 1124 N ND2 . ASN A 1 147 ? 3.005   9.362   -1.108  1.00 96.03 147 A 1 
ATOM 1125 N N   . VAL A 1 148 ? 2.666   6.292   -3.303  1.00 98.76 148 A 1 
ATOM 1126 C CA  . VAL A 1 148 ? 3.324   6.657   -4.561  1.00 98.76 148 A 1 
ATOM 1127 C C   . VAL A 1 148 ? 3.332   8.174   -4.706  1.00 98.73 148 A 1 
ATOM 1128 O O   . VAL A 1 148 ? 2.280   8.815   -4.685  1.00 98.50 148 A 1 
ATOM 1129 C CB  . VAL A 1 148 ? 2.722   5.940   -5.782  1.00 98.65 148 A 1 
ATOM 1130 C CG1 . VAL A 1 148 ? 1.269   6.319   -6.081  1.00 98.04 148 A 1 
ATOM 1131 C CG2 . VAL A 1 148 ? 3.573   6.184   -7.038  1.00 97.91 148 A 1 
ATOM 1132 N N   . HIS A 1 149 ? 4.523   8.745   -4.865  1.00 98.84 149 A 1 
ATOM 1133 C CA  . HIS A 1 149 ? 4.735   10.165  -5.094  1.00 98.84 149 A 1 
ATOM 1134 C C   . HIS A 1 149 ? 5.230   10.411  -6.531  1.00 98.84 149 A 1 
ATOM 1135 O O   . HIS A 1 149 ? 6.161   9.722   -6.964  1.00 98.70 149 A 1 
ATOM 1136 C CB  . HIS A 1 149 ? 5.709   10.699  -4.036  1.00 98.78 149 A 1 
ATOM 1137 C CG  . HIS A 1 149 ? 5.819   12.193  -4.121  1.00 98.69 149 A 1 
ATOM 1138 N ND1 . HIS A 1 149 ? 4.843   13.088  -3.730  1.00 96.86 149 A 1 
ATOM 1139 C CD2 . HIS A 1 149 ? 6.831   12.903  -4.700  1.00 97.26 149 A 1 
ATOM 1140 C CE1 . HIS A 1 149 ? 5.263   14.312  -4.065  1.00 97.63 149 A 1 
ATOM 1141 N NE2 . HIS A 1 149 ? 6.466   14.248  -4.663  1.00 97.88 149 A 1 
ATOM 1142 N N   . PRO A 1 150 ? 4.655   11.372  -7.294  1.00 98.88 150 A 1 
ATOM 1143 C CA  . PRO A 1 150 ? 4.950   11.567  -8.718  1.00 98.84 150 A 1 
ATOM 1144 C C   . PRO A 1 150 ? 6.240   12.360  -8.995  1.00 98.85 150 A 1 
ATOM 1145 O O   . PRO A 1 150 ? 6.289   13.224  -9.876  1.00 98.42 150 A 1 
ATOM 1146 C CB  . PRO A 1 150 ? 3.686   12.223  -9.284  1.00 98.65 150 A 1 
ATOM 1147 C CG  . PRO A 1 150 ? 3.194   13.074  -8.128  1.00 98.18 150 A 1 
ATOM 1148 C CD  . PRO A 1 150 ? 3.512   12.199  -6.913  1.00 98.74 150 A 1 
ATOM 1149 N N   . SER A 1 151 ? 7.306   12.091  -8.253  1.00 98.83 151 A 1 
ATOM 1150 C CA  . SER A 1 151 ? 8.653   12.610  -8.503  1.00 98.84 151 A 1 
ATOM 1151 C C   . SER A 1 151 ? 9.730   11.615  -8.060  1.00 98.88 151 A 1 
ATOM 1152 O O   . SER A 1 151 ? 9.451   10.589  -7.435  1.00 98.72 151 A 1 
ATOM 1153 C CB  . SER A 1 151 ? 8.849   13.979  -7.833  1.00 98.70 151 A 1 
ATOM 1154 O OG  . SER A 1 151 ? 9.161   13.841  -6.460  1.00 98.01 151 A 1 
ATOM 1155 N N   . LEU A 1 152 ? 10.987  11.915  -8.384  1.00 98.79 152 A 1 
ATOM 1156 C CA  . LEU A 1 152 ? 12.141  11.214  -7.824  1.00 98.78 152 A 1 
ATOM 1157 C C   . LEU A 1 152 ? 12.521  11.890  -6.501  1.00 98.70 152 A 1 
ATOM 1158 O O   . LEU A 1 152 ? 13.257  12.876  -6.493  1.00 98.36 152 A 1 
ATOM 1159 C CB  . LEU A 1 152 ? 13.300  11.184  -8.838  1.00 98.75 152 A 1 
ATOM 1160 C CG  . LEU A 1 152 ? 12.989  10.434  -10.149 1.00 98.58 152 A 1 
ATOM 1161 C CD1 . LEU A 1 152 ? 14.178  10.547  -11.101 1.00 98.33 152 A 1 
ATOM 1162 C CD2 . LEU A 1 152 ? 12.690  8.950   -9.921  1.00 98.27 152 A 1 
ATOM 1163 N N   . ILE A 1 153 ? 12.001  11.367  -5.388  1.00 98.75 153 A 1 
ATOM 1164 C CA  . ILE A 1 153 ? 12.367  11.819  -4.032  1.00 98.72 153 A 1 
ATOM 1165 C C   . ILE A 1 153 ? 13.900  11.745  -3.883  1.00 98.57 153 A 1 
ATOM 1166 O O   . ILE A 1 153 ? 14.490  10.742  -4.304  1.00 97.92 153 A 1 
ATOM 1167 C CB  . ILE A 1 153 ? 11.611  10.976  -2.970  1.00 98.64 153 A 1 
ATOM 1168 C CG1 . ILE A 1 153 ? 10.091  11.253  -3.068  1.00 98.28 153 A 1 
ATOM 1169 C CG2 . ILE A 1 153 ? 12.118  11.251  -1.544  1.00 98.33 153 A 1 
ATOM 1170 C CD1 . ILE A 1 153 ? 9.220   10.421  -2.123  1.00 97.93 153 A 1 
ATOM 1171 N N   . PRO A 1 154 ? 14.565  12.803  -3.340  1.00 98.35 154 A 1 
ATOM 1172 C CA  . PRO A 1 154 ? 14.007  13.911  -2.547  1.00 98.09 154 A 1 
ATOM 1173 C C   . PRO A 1 154 ? 13.601  15.174  -3.336  1.00 98.01 154 A 1 
ATOM 1174 O O   . PRO A 1 154 ? 13.414  16.235  -2.746  1.00 96.80 154 A 1 
ATOM 1175 C CB  . PRO A 1 154 ? 15.109  14.216  -1.526  1.00 97.54 154 A 1 
ATOM 1176 C CG  . PRO A 1 154 ? 16.379  14.002  -2.342  1.00 96.80 154 A 1 
ATOM 1177 C CD  . PRO A 1 154 ? 16.020  12.810  -3.229  1.00 97.97 154 A 1 
ATOM 1178 N N   . SER A 1 155 ? 13.479  15.120  -4.659  1.00 98.25 155 A 1 
ATOM 1179 C CA  . SER A 1 155 ? 13.090  16.290  -5.455  1.00 98.23 155 A 1 
ATOM 1180 C C   . SER A 1 155 ? 11.568  16.437  -5.531  1.00 98.36 155 A 1 
ATOM 1181 O O   . SER A 1 155 ? 10.875  15.458  -5.779  1.00 97.45 155 A 1 
ATOM 1182 C CB  . SER A 1 155 ? 13.665  16.207  -6.870  1.00 97.55 155 A 1 
ATOM 1183 O OG  . SER A 1 155 ? 15.076  16.179  -6.832  1.00 90.64 155 A 1 
ATOM 1184 N N   . PHE A 1 156 ? 11.076  17.678  -5.413  1.00 98.69 156 A 1 
ATOM 1185 C CA  . PHE A 1 156 ? 9.660   18.039  -5.587  1.00 98.71 156 A 1 
ATOM 1186 C C   . PHE A 1 156 ? 8.707   17.182  -4.739  1.00 98.68 156 A 1 
ATOM 1187 O O   . PHE A 1 156 ? 7.727   16.640  -5.249  1.00 97.97 156 A 1 
ATOM 1188 C CB  . PHE A 1 156 ? 9.282   18.033  -7.084  1.00 98.65 156 A 1 
ATOM 1189 C CG  . PHE A 1 156 ? 10.303  18.662  -8.007  1.00 98.69 156 A 1 
ATOM 1190 C CD1 . PHE A 1 156 ? 10.508  20.050  -7.995  1.00 98.29 156 A 1 
ATOM 1191 C CD2 . PHE A 1 156 ? 11.073  17.851  -8.861  1.00 98.44 156 A 1 
ATOM 1192 C CE1 . PHE A 1 156 ? 11.473  20.629  -8.833  1.00 98.16 156 A 1 
ATOM 1193 C CE2 . PHE A 1 156 ? 12.038  18.425  -9.701  1.00 98.09 156 A 1 
ATOM 1194 C CZ  . PHE A 1 156 ? 12.239  19.814  -9.688  1.00 98.28 156 A 1 
ATOM 1195 N N   . CYS A 1 157 ? 9.021   17.030  -3.457  1.00 98.46 157 A 1 
ATOM 1196 C CA  . CYS A 1 157 ? 8.264   16.241  -2.488  1.00 98.34 157 A 1 
ATOM 1197 C C   . CYS A 1 157 ? 8.034   17.026  -1.191  1.00 98.13 157 A 1 
ATOM 1198 O O   . CYS A 1 157 ? 8.587   18.119  -1.017  1.00 97.03 157 A 1 
ATOM 1199 C CB  . CYS A 1 157 ? 9.005   14.916  -2.245  1.00 98.10 157 A 1 
ATOM 1200 S SG  . CYS A 1 157 ? 10.620  15.210  -1.466  1.00 97.97 157 A 1 
ATOM 1201 N N   . GLY A 1 158 ? 7.243   16.464  -0.275  1.00 98.27 158 A 1 
ATOM 1202 C CA  . GLY A 1 158 ? 6.860   17.104  0.976   1.00 97.94 158 A 1 
ATOM 1203 C C   . GLY A 1 158 ? 5.607   17.978  0.853   1.00 97.80 158 A 1 
ATOM 1204 O O   . GLY A 1 158 ? 4.810   17.861  -0.081  1.00 96.92 158 A 1 
ATOM 1205 N N   . GLU A 1 159 ? 5.417   18.858  1.830   1.00 96.68 159 A 1 
ATOM 1206 C CA  . GLU A 1 159 ? 4.205   19.665  1.954   1.00 96.15 159 A 1 
ATOM 1207 C C   . GLU A 1 159 ? 3.935   20.526  0.709   1.00 96.56 159 A 1 
ATOM 1208 O O   . GLU A 1 159 ? 4.809   21.194  0.161   1.00 95.25 159 A 1 
ATOM 1209 C CB  . GLU A 1 159 ? 4.275   20.511  3.234   1.00 94.71 159 A 1 
ATOM 1210 C CG  . GLU A 1 159 ? 2.913   21.148  3.557   1.00 86.23 159 A 1 
ATOM 1211 C CD  . GLU A 1 159 ? 2.897   21.948  4.868   1.00 82.74 159 A 1 
ATOM 1212 O OE1 . GLU A 1 159 ? 1.832   22.549  5.134   1.00 76.22 159 A 1 
ATOM 1213 O OE2 . GLU A 1 159 ? 3.927   21.966  5.574   1.00 77.19 159 A 1 
ATOM 1214 N N   . GLY A 1 160 ? 2.691   20.484  0.234   1.00 96.61 160 A 1 
ATOM 1215 C CA  . GLY A 1 160 ? 2.249   21.244  -0.938  1.00 96.32 160 A 1 
ATOM 1216 C C   . GLY A 1 160 ? 2.587   20.618  -2.297  1.00 97.03 160 A 1 
ATOM 1217 O O   . GLY A 1 160 ? 2.011   21.043  -3.309  1.00 96.11 160 A 1 
ATOM 1218 N N   . PHE A 1 161 ? 3.442   19.601  -2.348  1.00 97.75 161 A 1 
ATOM 1219 C CA  . PHE A 1 161 ? 3.778   18.875  -3.576  1.00 97.94 161 A 1 
ATOM 1220 C C   . PHE A 1 161 ? 2.804   17.718  -3.840  1.00 97.53 161 A 1 
ATOM 1221 O O   . PHE A 1 161 ? 3.118   16.550  -3.649  1.00 95.91 161 A 1 
ATOM 1222 C CB  . PHE A 1 161 ? 5.242   18.423  -3.547  1.00 98.03 161 A 1 
ATOM 1223 C CG  . PHE A 1 161 ? 6.223   19.548  -3.781  1.00 98.29 161 A 1 
ATOM 1224 C CD1 . PHE A 1 161 ? 6.452   20.021  -5.084  1.00 97.67 161 A 1 
ATOM 1225 C CD2 . PHE A 1 161 ? 6.908   20.118  -2.697  1.00 97.83 161 A 1 
ATOM 1226 C CE1 . PHE A 1 161 ? 7.372   21.056  -5.304  1.00 97.44 161 A 1 
ATOM 1227 C CE2 . PHE A 1 161 ? 7.827   21.155  -2.916  1.00 97.55 161 A 1 
ATOM 1228 C CZ  . PHE A 1 161 ? 8.065   21.624  -4.219  1.00 97.75 161 A 1 
ATOM 1229 N N   . HIS A 1 162 ? 1.610   18.047  -4.333  1.00 97.46 162 A 1 
ATOM 1230 C CA  . HIS A 1 162 ? 0.609   17.052  -4.713  1.00 97.05 162 A 1 
ATOM 1231 C C   . HIS A 1 162 ? -0.105  17.432  -6.020  1.00 97.55 162 A 1 
ATOM 1232 O O   . HIS A 1 162 ? -0.137  18.599  -6.425  1.00 96.59 162 A 1 
ATOM 1233 C CB  . HIS A 1 162 ? -0.383  16.856  -3.553  1.00 95.86 162 A 1 
ATOM 1234 C CG  . HIS A 1 162 ? -1.176  18.096  -3.239  1.00 95.55 162 A 1 
ATOM 1235 N ND1 . HIS A 1 162 ? -2.353  18.472  -3.834  1.00 87.29 162 A 1 
ATOM 1236 C CD2 . HIS A 1 162 ? -0.853  19.078  -2.334  1.00 87.97 162 A 1 
ATOM 1237 C CE1 . HIS A 1 162 ? -2.740  19.643  -3.301  1.00 87.63 162 A 1 
ATOM 1238 N NE2 . HIS A 1 162 ? -1.848  20.062  -2.385  1.00 90.26 162 A 1 
ATOM 1239 N N   . GLY A 1 163 ? -0.684  16.439  -6.687  1.00 97.02 163 A 1 
ATOM 1240 C CA  . GLY A 1 163 ? -1.403  16.640  -7.942  1.00 96.82 163 A 1 
ATOM 1241 C C   . GLY A 1 163 ? -0.521  17.282  -9.025  1.00 97.60 163 A 1 
ATOM 1242 O O   . GLY A 1 163 ? 0.620   16.873  -9.228  1.00 97.15 163 A 1 
ATOM 1243 N N   . LEU A 1 164 ? -1.051  18.295  -9.729  1.00 98.03 164 A 1 
ATOM 1244 C CA  . LEU A 1 164 ? -0.324  18.964  -10.816 1.00 98.51 164 A 1 
ATOM 1245 C C   . LEU A 1 164 ? 0.885   19.783  -10.341 1.00 98.76 164 A 1 
ATOM 1246 O O   . LEU A 1 164 ? 1.828   19.946  -11.113 1.00 98.70 164 A 1 
ATOM 1247 C CB  . LEU A 1 164 ? -1.285  19.852  -11.629 1.00 98.29 164 A 1 
ATOM 1248 C CG  . LEU A 1 164 ? -2.247  19.072  -12.538 1.00 96.82 164 A 1 
ATOM 1249 C CD1 . LEU A 1 164 ? -3.247  20.046  -13.172 1.00 95.55 164 A 1 
ATOM 1250 C CD2 . LEU A 1 164 ? -1.516  18.350  -13.672 1.00 95.87 164 A 1 
ATOM 1251 N N   . ARG A 1 165 ? 0.899   20.246  -9.089  1.00 98.67 165 A 1 
ATOM 1252 C CA  . ARG A 1 165 ? 1.953   21.130  -8.558  1.00 98.66 165 A 1 
ATOM 1253 C C   . ARG A 1 165 ? 3.346   20.508  -8.640  1.00 98.81 165 A 1 
ATOM 1254 O O   . ARG A 1 165 ? 4.320   21.212  -8.888  1.00 98.70 165 A 1 
ATOM 1255 C CB  . ARG A 1 165 ? 1.651   21.504  -7.101  1.00 98.33 165 A 1 
ATOM 1256 C CG  . ARG A 1 165 ? 0.394   22.368  -6.958  1.00 94.63 165 A 1 
ATOM 1257 C CD  . ARG A 1 165 ? 0.181   22.700  -5.478  1.00 89.88 165 A 1 
ATOM 1258 N NE  . ARG A 1 165 ? -0.965  23.604  -5.272  1.00 79.97 165 A 1 
ATOM 1259 C CZ  . ARG A 1 165 ? -1.455  23.964  -4.100  1.00 71.29 165 A 1 
ATOM 1260 N NH1 . ARG A 1 165 ? -0.964  23.511  -2.977  1.00 64.89 165 A 1 
ATOM 1261 N NH2 . ARG A 1 165 ? -2.457  24.794  -4.030  1.00 62.39 165 A 1 
ATOM 1262 N N   . VAL A 1 166 ? 3.439   19.187  -8.489  1.00 98.84 166 A 1 
ATOM 1263 C CA  . VAL A 1 166 ? 4.704   18.450  -8.639  1.00 98.88 166 A 1 
ATOM 1264 C C   . VAL A 1 166 ? 5.268   18.626  -10.051 1.00 98.92 166 A 1 
ATOM 1265 O O   . VAL A 1 166 ? 6.445   18.946  -10.241 1.00 98.86 166 A 1 
ATOM 1266 C CB  . VAL A 1 166 ? 4.498   16.950  -8.346  1.00 98.72 166 A 1 
ATOM 1267 C CG1 . VAL A 1 166 ? 5.833   16.203  -8.400  1.00 97.57 166 A 1 
ATOM 1268 C CG2 . VAL A 1 166 ? 3.864   16.721  -6.970  1.00 97.41 166 A 1 
ATOM 1269 N N   . HIS A 1 167 ? 4.418   18.465  -11.060 1.00 98.89 167 A 1 
ATOM 1270 C CA  . HIS A 1 167 ? 4.803   18.549  -12.470 1.00 98.95 167 A 1 
ATOM 1271 C C   . HIS A 1 167 ? 5.057   19.996  -12.911 1.00 98.96 167 A 1 
ATOM 1272 O O   . HIS A 1 167 ? 5.992   20.242  -13.672 1.00 98.92 167 A 1 
ATOM 1273 C CB  . HIS A 1 167 ? 3.725   17.875  -13.323 1.00 98.93 167 A 1 
ATOM 1274 C CG  . HIS A 1 167 ? 3.457   16.458  -12.889 1.00 98.92 167 A 1 
ATOM 1275 N ND1 . HIS A 1 167 ? 4.321   15.388  -13.014 1.00 96.99 167 A 1 
ATOM 1276 C CD2 . HIS A 1 167 ? 2.343   16.019  -12.232 1.00 97.41 167 A 1 
ATOM 1277 C CE1 . HIS A 1 167 ? 3.727   14.322  -12.450 1.00 97.46 167 A 1 
ATOM 1278 N NE2 . HIS A 1 167 ? 2.524   14.664  -11.959 1.00 97.68 167 A 1 
ATOM 1279 N N   . GLU A 1 168 ? 4.284   20.953  -12.388 1.00 98.90 168 A 1 
ATOM 1280 C CA  . GLU A 1 168 ? 4.532   22.386  -12.573 1.00 98.88 168 A 1 
ATOM 1281 C C   . GLU A 1 168 ? 5.916   22.778  -12.044 1.00 98.89 168 A 1 
ATOM 1282 O O   . GLU A 1 168 ? 6.690   23.426  -12.752 1.00 98.83 168 A 1 
ATOM 1283 C CB  . GLU A 1 168 ? 3.462   23.202  -11.829 1.00 98.80 168 A 1 
ATOM 1284 C CG  . GLU A 1 168 ? 2.090   23.135  -12.514 1.00 96.91 168 A 1 
ATOM 1285 C CD  . GLU A 1 168 ? 0.951   23.711  -11.662 1.00 97.03 168 A 1 
ATOM 1286 O OE1 . GLU A 1 168 ? -0.198  23.679  -12.165 1.00 91.90 168 A 1 
ATOM 1287 O OE2 . GLU A 1 168 ? 1.209   24.139  -10.515 1.00 92.97 168 A 1 
ATOM 1288 N N   . ALA A 1 169 ? 6.262   22.330  -10.836 1.00 98.90 169 A 1 
ATOM 1289 C CA  . ALA A 1 169 ? 7.562   22.594  -10.232 1.00 98.87 169 A 1 
ATOM 1290 C C   . ALA A 1 169 ? 8.709   21.948  -11.028 1.00 98.88 169 A 1 
ATOM 1291 O O   . ALA A 1 169 ? 9.727   22.598  -11.284 1.00 98.80 169 A 1 
ATOM 1292 C CB  . ALA A 1 169 ? 7.525   22.113  -8.779  1.00 98.81 169 A 1 
ATOM 1293 N N   . ALA A 1 170 ? 8.534   20.707  -11.480 1.00 98.89 170 A 1 
ATOM 1294 C CA  . ALA A 1 170 ? 9.516   20.008  -12.313 1.00 98.88 170 A 1 
ATOM 1295 C C   . ALA A 1 170 ? 9.768   20.737  -13.650 1.00 98.90 170 A 1 
ATOM 1296 O O   . ALA A 1 170 ? 10.925  20.979  -14.018 1.00 98.83 170 A 1 
ATOM 1297 C CB  . ALA A 1 170 ? 9.028   18.566  -12.522 1.00 98.81 170 A 1 
ATOM 1298 N N   . LEU A 1 171 ? 8.702   21.158  -14.346 1.00 98.92 171 A 1 
ATOM 1299 C CA  . LEU A 1 171 ? 8.796   21.917  -15.600 1.00 98.91 171 A 1 
ATOM 1300 C C   . LEU A 1 171 ? 9.410   23.301  -15.383 1.00 98.89 171 A 1 
ATOM 1301 O O   . LEU A 1 171 ? 10.328  23.681  -16.111 1.00 98.81 171 A 1 
ATOM 1302 C CB  . LEU A 1 171 ? 7.401   22.036  -16.235 1.00 98.91 171 A 1 
ATOM 1303 C CG  . LEU A 1 171 ? 6.859   20.722  -16.814 1.00 98.77 171 A 1 
ATOM 1304 C CD1 . LEU A 1 171 ? 5.402   20.917  -17.224 1.00 98.58 171 A 1 
ATOM 1305 C CD2 . LEU A 1 171 ? 7.642   20.261  -18.044 1.00 98.60 171 A 1 
ATOM 1306 N N   . LYS A 1 172 ? 8.979   24.029  -14.343 1.00 98.87 172 A 1 
ATOM 1307 C CA  . LYS A 1 172 ? 9.535   25.341  -13.975 1.00 98.83 172 A 1 
ATOM 1308 C C   . LYS A 1 172 ? 11.032  25.264  -13.668 1.00 98.80 172 A 1 
ATOM 1309 O O   . LYS A 1 172 ? 11.779  26.162  -14.042 1.00 98.60 172 A 1 
ATOM 1310 C CB  . LYS A 1 172 ? 8.742   25.899  -12.783 1.00 98.73 172 A 1 
ATOM 1311 C CG  . LYS A 1 172 ? 9.205   27.306  -12.372 1.00 96.19 172 A 1 
ATOM 1312 C CD  . LYS A 1 172 ? 8.353   27.846  -11.221 1.00 93.19 172 A 1 
ATOM 1313 C CE  . LYS A 1 172 ? 8.828   29.243  -10.816 1.00 85.42 172 A 1 
ATOM 1314 N NZ  . LYS A 1 172 ? 8.016   29.800  -9.707  1.00 76.76 172 A 1 
ATOM 1315 N N   . ARG A 1 173 ? 11.483  24.202  -13.023 1.00 98.79 173 A 1 
ATOM 1316 C CA  . ARG A 1 173 ? 12.913  23.969  -12.749 1.00 98.72 173 A 1 
ATOM 1317 C C   . ARG A 1 173 ? 13.712  23.591  -13.998 1.00 98.73 173 A 1 
ATOM 1318 O O   . ARG A 1 173 ? 14.936  23.728  -13.993 1.00 98.28 173 A 1 
ATOM 1319 C CB  . ARG A 1 173 ? 13.038  22.907  -11.641 1.00 98.50 173 A 1 
ATOM 1320 C CG  . ARG A 1 173 ? 14.472  22.681  -11.131 1.00 96.85 173 A 1 
ATOM 1321 C CD  . ARG A 1 173 ? 15.086  23.950  -10.534 1.00 93.69 173 A 1 
ATOM 1322 N NE  . ARG A 1 173 ? 16.477  23.740  -10.092 1.00 89.36 173 A 1 
ATOM 1323 C CZ  . ARG A 1 173 ? 17.567  23.844  -10.830 1.00 82.57 173 A 1 
ATOM 1324 N NH1 . ARG A 1 173 ? 17.524  24.110  -12.109 1.00 77.19 173 A 1 
ATOM 1325 N NH2 . ARG A 1 173 ? 18.743  23.684  -10.278 1.00 77.17 173 A 1 
ATOM 1326 N N   . GLY A 1 174 ? 13.026  23.101  -15.053 1.00 98.70 174 A 1 
ATOM 1327 C CA  . GLY A 1 174 ? 13.637  22.698  -16.318 1.00 98.56 174 A 1 
ATOM 1328 C C   . GLY A 1 174 ? 14.359  21.350  -16.269 1.00 98.54 174 A 1 
ATOM 1329 O O   . GLY A 1 174 ? 15.275  21.125  -17.067 1.00 97.65 174 A 1 
ATOM 1330 N N   . VAL A 1 175 ? 13.985  20.454  -15.355 1.00 98.28 175 A 1 
ATOM 1331 C CA  . VAL A 1 175 ? 14.564  19.102  -15.274 1.00 98.18 175 A 1 
ATOM 1332 C C   . VAL A 1 175 ? 14.281  18.311  -16.551 1.00 98.52 175 A 1 
ATOM 1333 O O   . VAL A 1 175 ? 13.242  18.486  -17.190 1.00 98.14 175 A 1 
ATOM 1334 C CB  . VAL A 1 175 ? 14.110  18.307  -14.032 1.00 96.76 175 A 1 
ATOM 1335 C CG1 . VAL A 1 175 ? 14.468  19.052  -12.745 1.00 94.60 175 A 1 
ATOM 1336 C CG2 . VAL A 1 175 ? 12.616  17.978  -14.028 1.00 94.51 175 A 1 
ATOM 1337 N N   . LYS A 1 176 ? 15.215  17.434  -16.926 1.00 98.84 176 A 1 
ATOM 1338 C CA  . LYS A 1 176 ? 15.075  16.570  -18.116 1.00 98.83 176 A 1 
ATOM 1339 C C   . LYS A 1 176 ? 14.610  15.165  -17.756 1.00 98.86 176 A 1 
ATOM 1340 O O   . LYS A 1 176 ? 14.072  14.459  -18.606 1.00 98.56 176 A 1 
ATOM 1341 C CB  . LYS A 1 176 ? 16.392  16.551  -18.916 1.00 98.71 176 A 1 
ATOM 1342 C CG  . LYS A 1 176 ? 16.900  17.948  -19.317 1.00 98.35 176 A 1 
ATOM 1343 C CD  . LYS A 1 176 ? 15.840  18.781  -20.041 1.00 97.18 176 A 1 
ATOM 1344 C CE  . LYS A 1 176 ? 16.328  20.202  -20.290 1.00 96.08 176 A 1 
ATOM 1345 N NZ  . LYS A 1 176 ? 15.197  21.086  -20.651 1.00 92.37 176 A 1 
ATOM 1346 N N   . ILE A 1 177 ? 14.794  14.794  -16.491 1.00 98.84 177 A 1 
ATOM 1347 C CA  . ILE A 1 177 ? 14.358  13.520  -15.931 1.00 98.80 177 A 1 
ATOM 1348 C C   . ILE A 1 177 ? 13.533  13.812  -14.678 1.00 98.80 177 A 1 
ATOM 1349 O O   . ILE A 1 177 ? 13.977  14.539  -13.795 1.00 98.49 177 A 1 
ATOM 1350 C CB  . ILE A 1 177 ? 15.569  12.614  -15.624 1.00 98.50 177 A 1 
ATOM 1351 C CG1 . ILE A 1 177 ? 16.492  12.360  -16.843 1.00 96.79 177 A 1 
ATOM 1352 C CG2 . ILE A 1 177 ? 15.112  11.273  -15.027 1.00 97.26 177 A 1 
ATOM 1353 C CD1 . ILE A 1 177 ? 15.850  11.621  -18.022 1.00 88.98 177 A 1 
ATOM 1354 N N   . THR A 1 178 ? 12.339  13.236  -14.610 1.00 98.83 178 A 1 
ATOM 1355 C CA  . THR A 1 178 ? 11.501  13.110  -13.413 1.00 98.84 178 A 1 
ATOM 1356 C C   . THR A 1 178 ? 11.146  11.641  -13.226 1.00 98.86 178 A 1 
ATOM 1357 O O   . THR A 1 178 ? 11.852  10.766  -13.744 1.00 98.69 178 A 1 
ATOM 1358 C CB  . THR A 1 178 ? 10.289  14.054  -13.513 1.00 98.74 178 A 1 
ATOM 1359 O OG1 . THR A 1 178 ? 9.593   14.100  -12.288 1.00 98.02 178 A 1 
ATOM 1360 C CG2 . THR A 1 178 ? 9.284   13.660  -14.592 1.00 97.90 178 A 1 
ATOM 1361 N N   . GLY A 1 179 ? 10.091  11.312  -12.495 1.00 98.82 179 A 1 
ATOM 1362 C CA  . GLY A 1 179 ? 9.671   9.931   -12.309 1.00 98.79 179 A 1 
ATOM 1363 C C   . GLY A 1 179 ? 8.594   9.788   -11.258 1.00 98.85 179 A 1 
ATOM 1364 O O   . GLY A 1 179 ? 7.872   10.736  -10.970 1.00 98.64 179 A 1 
ATOM 1365 N N   . ALA A 1 180 ? 8.518   8.601   -10.693 1.00 98.83 180 A 1 
ATOM 1366 C CA  . ALA A 1 180 ? 7.737   8.327   -9.500  1.00 98.83 180 A 1 
ATOM 1367 C C   . ALA A 1 180 ? 8.567   7.543   -8.480  1.00 98.83 180 A 1 
ATOM 1368 O O   . ALA A 1 180 ? 9.512   6.832   -8.837  1.00 98.70 180 A 1 
ATOM 1369 C CB  . ALA A 1 180 ? 6.454   7.594   -9.885  1.00 98.77 180 A 1 
ATOM 1370 N N   . THR A 1 181 ? 8.185   7.683   -7.216  1.00 98.48 181 A 1 
ATOM 1371 C CA  . THR A 1 181 ? 8.785   6.977   -6.082  1.00 98.51 181 A 1 
ATOM 1372 C C   . THR A 1 181 ? 7.689   6.292   -5.279  1.00 98.52 181 A 1 
ATOM 1373 O O   . THR A 1 181 ? 6.698   6.930   -4.939  1.00 98.49 181 A 1 
ATOM 1374 C CB  . THR A 1 181 ? 9.548   7.952   -5.182  1.00 98.44 181 A 1 
ATOM 1375 O OG1 . THR A 1 181 ? 10.545  8.635   -5.911  1.00 97.98 181 A 1 
ATOM 1376 C CG2 . THR A 1 181 ? 10.247  7.243   -4.027  1.00 98.28 181 A 1 
ATOM 1377 N N   . VAL A 1 182 ? 7.876   5.021   -4.936  1.00 98.08 182 A 1 
ATOM 1378 C CA  . VAL A 1 182 ? 7.093   4.365   -3.879  1.00 98.10 182 A 1 
ATOM 1379 C C   . VAL A 1 182 ? 7.945   4.291   -2.620  1.00 97.90 182 A 1 
ATOM 1380 O O   . VAL A 1 182 ? 9.092   3.841   -2.664  1.00 97.88 182 A 1 
ATOM 1381 C CB  . VAL A 1 182 ? 6.573   2.979   -4.282  1.00 98.13 182 A 1 
ATOM 1382 C CG1 . VAL A 1 182 ? 5.749   2.347   -3.148  1.00 97.75 182 A 1 
ATOM 1383 C CG2 . VAL A 1 182 ? 5.666   3.067   -5.510  1.00 97.71 182 A 1 
ATOM 1384 N N   . HIS A 1 183 ? 7.375   4.722   -1.508  1.00 97.98 183 A 1 
ATOM 1385 C CA  . HIS A 1 183 ? 8.039   4.731   -0.207  1.00 98.06 183 A 1 
ATOM 1386 C C   . HIS A 1 183 ? 7.103   4.243   0.905   1.00 98.03 183 A 1 
ATOM 1387 O O   . HIS A 1 183 ? 5.879   4.228   0.741   1.00 98.22 183 A 1 
ATOM 1388 C CB  . HIS A 1 183 ? 8.597   6.132   0.070   1.00 98.35 183 A 1 
ATOM 1389 C CG  . HIS A 1 183 ? 7.537   7.196   0.216   1.00 98.42 183 A 1 
ATOM 1390 N ND1 . HIS A 1 183 ? 6.950   7.600   1.395   1.00 97.55 183 A 1 
ATOM 1391 C CD2 . HIS A 1 183 ? 6.973   7.925   -0.799  1.00 97.83 183 A 1 
ATOM 1392 C CE1 . HIS A 1 183 ? 6.050   8.554   1.098   1.00 97.55 183 A 1 
ATOM 1393 N NE2 . HIS A 1 183 ? 6.035   8.776   -0.228  1.00 97.74 183 A 1 
ATOM 1394 N N   . LEU A 1 184 ? 7.679   3.832   2.024   1.00 97.46 184 A 1 
ATOM 1395 C CA  . LEU A 1 184 ? 6.920   3.633   3.259   1.00 97.44 184 A 1 
ATOM 1396 C C   . LEU A 1 184 ? 6.424   4.987   3.777   1.00 97.74 184 A 1 
ATOM 1397 O O   . LEU A 1 184 ? 7.122   5.991   3.647   1.00 97.59 184 A 1 
ATOM 1398 C CB  . LEU A 1 184 ? 7.783   2.934   4.322   1.00 97.00 184 A 1 
ATOM 1399 C CG  . LEU A 1 184 ? 8.105   1.466   4.007   1.00 96.23 184 A 1 
ATOM 1400 C CD1 . LEU A 1 184 ? 9.041   0.910   5.085   1.00 95.26 184 A 1 
ATOM 1401 C CD2 . LEU A 1 184 ? 6.855   0.581   3.983   1.00 94.97 184 A 1 
ATOM 1402 N N   . VAL A 1 185 ? 5.251   4.996   4.390   1.00 98.28 185 A 1 
ATOM 1403 C CA  . VAL A 1 185 ? 4.712   6.187   5.050   1.00 98.35 185 A 1 
ATOM 1404 C C   . VAL A 1 185 ? 5.141   6.182   6.516   1.00 98.09 185 A 1 
ATOM 1405 O O   . VAL A 1 185 ? 5.097   5.141   7.181   1.00 97.73 185 A 1 
ATOM 1406 C CB  . VAL A 1 185 ? 3.186   6.264   4.883   1.00 98.41 185 A 1 
ATOM 1407 C CG1 . VAL A 1 185 ? 2.601   7.532   5.511   1.00 98.03 185 A 1 
ATOM 1408 C CG2 . VAL A 1 185 ? 2.804   6.263   3.397   1.00 98.03 185 A 1 
ATOM 1409 N N   . ASN A 1 186 ? 5.581   7.337   7.000   1.00 98.36 186 A 1 
ATOM 1410 C CA  . ASN A 1 186 ? 5.887   7.620   8.397   1.00 98.17 186 A 1 
ATOM 1411 C C   . ASN A 1 186 ? 5.358   9.014   8.782   1.00 98.21 186 A 1 
ATOM 1412 O O   . ASN A 1 186 ? 4.543   9.590   8.069   1.00 97.85 186 A 1 
ATOM 1413 C CB  . ASN A 1 186 ? 7.403   7.425   8.620   1.00 97.86 186 A 1 
ATOM 1414 C CG  . ASN A 1 186 ? 8.293   8.466   7.949   1.00 97.86 186 A 1 
ATOM 1415 O OD1 . ASN A 1 186 ? 7.862   9.371   7.263   1.00 96.72 186 A 1 
ATOM 1416 N ND2 . ASN A 1 186 ? 9.584   8.384   8.144   1.00 95.87 186 A 1 
ATOM 1417 N N   . GLU A 1 187 ? 5.831   9.554   9.897   1.00 98.02 187 A 1 
ATOM 1418 C CA  . GLU A 1 187 ? 5.409   10.844  10.451  1.00 97.81 187 A 1 
ATOM 1419 C C   . GLU A 1 187 ? 5.904   12.057  9.625   1.00 97.91 187 A 1 
ATOM 1420 O O   . GLU A 1 187 ? 5.413   13.169  9.794   1.00 97.00 187 A 1 
ATOM 1421 C CB  . GLU A 1 187 ? 5.894   10.926  11.917  1.00 97.22 187 A 1 
ATOM 1422 C CG  . GLU A 1 187 ? 5.481   9.745   12.841  1.00 93.37 187 A 1 
ATOM 1423 C CD  . GLU A 1 187 ? 6.314   8.438   12.718  1.00 90.27 187 A 1 
ATOM 1424 O OE1 . GLU A 1 187 ? 6.012   7.435   13.423  1.00 82.40 187 A 1 
ATOM 1425 O OE2 . GLU A 1 187 ? 7.270   8.380   11.905  1.00 82.92 187 A 1 
ATOM 1426 N N   . ILE A 1 188 ? 6.872   11.849  8.712   1.00 98.25 188 A 1 
ATOM 1427 C CA  . ILE A 1 188 ? 7.437   12.883  7.836   1.00 98.22 188 A 1 
ATOM 1428 C C   . ILE A 1 188 ? 6.834   12.717  6.440   1.00 98.33 188 A 1 
ATOM 1429 O O   . ILE A 1 188 ? 6.959   11.651  5.829   1.00 98.08 188 A 1 
ATOM 1430 C CB  . ILE A 1 188 ? 8.982   12.813  7.805   1.00 97.96 188 A 1 
ATOM 1431 C CG1 . ILE A 1 188 ? 9.576   12.925  9.232   1.00 96.71 188 A 1 
ATOM 1432 C CG2 . ILE A 1 188 ? 9.551   13.917  6.892   1.00 96.90 188 A 1 
ATOM 1433 C CD1 . ILE A 1 188 ? 11.094  12.698  9.293   1.00 90.17 188 A 1 
ATOM 1434 N N   . ILE A 1 189 ? 6.212   13.773  5.912   1.00 98.10 189 A 1 
ATOM 1435 C CA  . ILE A 1 189 ? 5.620   13.783  4.567   1.00 98.14 189 A 1 
ATOM 1436 C C   . ILE A 1 189 ? 6.700   13.432  3.536   1.00 98.29 189 A 1 
ATOM 1437 O O   . ILE A 1 189 ? 7.729   14.096  3.459   1.00 97.87 189 A 1 
ATOM 1438 C CB  . ILE A 1 189 ? 4.977   15.151  4.247   1.00 97.64 189 A 1 
ATOM 1439 C CG1 . ILE A 1 189 ? 3.906   15.524  5.297   1.00 95.61 189 A 1 
ATOM 1440 C CG2 . ILE A 1 189 ? 4.346   15.119  2.835   1.00 95.55 189 A 1 
ATOM 1441 C CD1 . ILE A 1 189 ? 3.456   16.990  5.193   1.00 88.27 189 A 1 
ATOM 1442 N N   . ASP A 1 190 ? 6.465   12.367  2.773   1.00 98.52 190 A 1 
ATOM 1443 C CA  . ASP A 1 190 ? 7.395   11.813  1.778   1.00 98.55 190 A 1 
ATOM 1444 C C   . ASP A 1 190 ? 8.799   11.460  2.319   1.00 98.52 190 A 1 
ATOM 1445 O O   . ASP A 1 190 ? 9.740   11.256  1.549   1.00 97.80 190 A 1 
ATOM 1446 C CB  . ASP A 1 190 ? 7.435   12.716  0.531   1.00 98.46 190 A 1 
ATOM 1447 C CG  . ASP A 1 190 ? 6.058   12.934  -0.103  1.00 98.25 190 A 1 
ATOM 1448 O OD1 . ASP A 1 190 ? 5.258   11.968  -0.124  1.00 97.46 190 A 1 
ATOM 1449 O OD2 . ASP A 1 190 ? 5.830   14.054  -0.609  1.00 97.34 190 A 1 
ATOM 1450 N N   . GLY A 1 191 ? 8.952   11.340  3.643   1.00 98.17 191 A 1 
ATOM 1451 C CA  . GLY A 1 191 ? 10.232  11.105  4.323   1.00 97.89 191 A 1 
ATOM 1452 C C   . GLY A 1 191 ? 10.535  9.644   4.660   1.00 98.02 191 A 1 
ATOM 1453 O O   . GLY A 1 191 ? 11.595  9.331   5.203   1.00 96.75 191 A 1 
ATOM 1454 N N   . GLY A 1 192 ? 9.614   8.733   4.384   1.00 98.05 192 A 1 
ATOM 1455 C CA  . GLY A 1 192 ? 9.793   7.310   4.668   1.00 98.00 192 A 1 
ATOM 1456 C C   . GLY A 1 192 ? 10.783  6.617   3.726   1.00 98.11 192 A 1 
ATOM 1457 O O   . GLY A 1 192 ? 11.140  7.111   2.659   1.00 97.80 192 A 1 
ATOM 1458 N N   . ARG A 1 193 ? 11.228  5.423   4.110   1.00 96.92 193 A 1 
ATOM 1459 C CA  . ARG A 1 193 ? 12.186  4.638   3.317   1.00 96.85 193 A 1 
ATOM 1460 C C   . ARG A 1 193 ? 11.656  4.381   1.909   1.00 97.26 193 A 1 
ATOM 1461 O O   . ARG A 1 193 ? 10.589  3.787   1.749   1.00 96.97 193 A 1 
ATOM 1462 C CB  . ARG A 1 193 ? 12.512  3.328   4.039   1.00 96.23 193 A 1 
ATOM 1463 C CG  . ARG A 1 193 ? 13.591  2.519   3.298   1.00 93.71 193 A 1 
ATOM 1464 C CD  . ARG A 1 193 ? 13.940  1.217   4.027   1.00 90.60 193 A 1 
ATOM 1465 N NE  . ARG A 1 193 ? 12.802  0.277   4.040   1.00 83.31 193 A 1 
ATOM 1466 C CZ  . ARG A 1 193 ? 12.853  -1.025  4.274   1.00 77.69 193 A 1 
ATOM 1467 N NH1 . ARG A 1 193 ? 13.974  -1.637  4.540   1.00 71.06 193 A 1 
ATOM 1468 N NH2 . ARG A 1 193 ? 11.766  -1.744  4.241   1.00 70.00 193 A 1 
ATOM 1469 N N   . ILE A 1 194 ? 12.454  4.742   0.904   1.00 97.28 194 A 1 
ATOM 1470 C CA  . ILE A 1 194 ? 12.179  4.457   -0.507  1.00 97.37 194 A 1 
ATOM 1471 C C   . ILE A 1 194 ? 12.215  2.941   -0.745  1.00 96.81 194 A 1 
ATOM 1472 O O   . ILE A 1 194 ? 13.151  2.256   -0.330  1.00 96.45 194 A 1 
ATOM 1473 C CB  . ILE A 1 194 ? 13.168  5.225   -1.415  1.00 97.74 194 A 1 
ATOM 1474 C CG1 . ILE A 1 194 ? 12.952  6.748   -1.257  1.00 97.52 194 A 1 
ATOM 1475 C CG2 . ILE A 1 194 ? 13.019  4.792   -2.885  1.00 97.64 194 A 1 
ATOM 1476 C CD1 . ILE A 1 194 ? 14.013  7.614   -1.946  1.00 97.17 194 A 1 
ATOM 1477 N N   . LEU A 1 195 ? 11.194  2.435   -1.431  1.00 97.11 195 A 1 
ATOM 1478 C CA  . LEU A 1 195 ? 11.064  1.033   -1.827  1.00 96.55 195 A 1 
ATOM 1479 C C   . LEU A 1 195 ? 11.408  0.829   -3.302  1.00 96.65 195 A 1 
ATOM 1480 O O   . LEU A 1 195 ? 12.070  -0.148  -3.646  1.00 96.22 195 A 1 
ATOM 1481 C CB  . LEU A 1 195 ? 9.633   0.541   -1.542  1.00 96.59 195 A 1 
ATOM 1482 C CG  . LEU A 1 195 ? 9.177   0.643   -0.078  1.00 96.36 195 A 1 
ATOM 1483 C CD1 . LEU A 1 195 ? 7.782   0.026   0.050   1.00 95.52 195 A 1 
ATOM 1484 C CD2 . LEU A 1 195 ? 10.119  -0.087  0.885   1.00 95.37 195 A 1 
ATOM 1485 N N   . SER A 1 196 ? 10.966  1.748   -4.166  1.00 97.29 196 A 1 
ATOM 1486 C CA  . SER A 1 196 ? 11.249  1.709   -5.600  1.00 97.52 196 A 1 
ATOM 1487 C C   . SER A 1 196 ? 11.150  3.099   -6.223  1.00 98.16 196 A 1 
ATOM 1488 O O   . SER A 1 196 ? 10.417  3.961   -5.742  1.00 98.02 196 A 1 
ATOM 1489 C CB  . SER A 1 196 ? 10.305  0.737   -6.318  1.00 96.41 196 A 1 
ATOM 1490 O OG  . SER A 1 196 ? 8.955   1.114   -6.151  1.00 88.48 196 A 1 
ATOM 1491 N N   . GLN A 1 197 ? 11.891  3.315   -7.316  1.00 98.19 197 A 1 
ATOM 1492 C CA  . GLN A 1 197 ? 11.800  4.516   -8.137  1.00 98.32 197 A 1 
ATOM 1493 C C   . GLN A 1 197 ? 11.839  4.130   -9.610  1.00 98.34 197 A 1 
ATOM 1494 O O   . GLN A 1 197 ? 12.489  3.158   -9.993  1.00 98.22 197 A 1 
ATOM 1495 C CB  . GLN A 1 197 ? 12.932  5.505   -7.816  1.00 98.21 197 A 1 
ATOM 1496 C CG  . GLN A 1 197 ? 12.898  5.981   -6.362  1.00 97.76 197 A 1 
ATOM 1497 C CD  . GLN A 1 197 ? 13.879  7.111   -6.103  1.00 98.21 197 A 1 
ATOM 1498 O OE1 . GLN A 1 197 ? 15.083  6.922   -6.067  1.00 96.01 197 A 1 
ATOM 1499 N NE2 . GLN A 1 197 ? 13.405  8.323   -5.920  1.00 95.78 197 A 1 
ATOM 1500 N N   . LYS A 1 198 ? 11.170  4.925   -10.440 1.00 98.18 198 A 1 
ATOM 1501 C CA  . LYS A 1 198 ? 11.213  4.762   -11.893 1.00 98.45 198 A 1 
ATOM 1502 C C   . LYS A 1 198 ? 11.309  6.127   -12.561 1.00 98.55 198 A 1 
ATOM 1503 O O   . LYS A 1 198 ? 10.449  6.981   -12.373 1.00 98.53 198 A 1 
ATOM 1504 C CB  . LYS A 1 198 ? 9.993   3.959   -12.346 1.00 98.50 198 A 1 
ATOM 1505 C CG  . LYS A 1 198 ? 10.111  3.521   -13.809 1.00 98.05 198 A 1 
ATOM 1506 C CD  . LYS A 1 198 ? 8.880   2.702   -14.203 1.00 97.14 198 A 1 
ATOM 1507 C CE  . LYS A 1 198 ? 8.941   2.230   -15.658 1.00 94.52 198 A 1 
ATOM 1508 N NZ  . LYS A 1 198 ? 9.834   1.069   -15.822 1.00 89.95 198 A 1 
ATOM 1509 N N   . ALA A 1 199 ? 12.373  6.311   -13.342 1.00 98.80 199 A 1 
ATOM 1510 C CA  . ALA A 1 199 ? 12.633  7.546   -14.067 1.00 98.79 199 A 1 
ATOM 1511 C C   . ALA A 1 199 ? 11.749  7.669   -15.317 1.00 98.83 199 A 1 
ATOM 1512 O O   . ALA A 1 199 ? 11.448  6.679   -15.992 1.00 98.68 199 A 1 
ATOM 1513 C CB  . ALA A 1 199 ? 14.125  7.617   -14.407 1.00 98.57 199 A 1 
ATOM 1514 N N   . VAL A 1 200 ? 11.370  8.909   -15.630 1.00 98.79 200 A 1 
ATOM 1515 C CA  . VAL A 1 200 ? 10.583  9.285   -16.806 1.00 98.81 200 A 1 
ATOM 1516 C C   . VAL A 1 200 ? 11.187  10.547  -17.419 1.00 98.80 200 A 1 
ATOM 1517 O O   . VAL A 1 200 ? 11.436  11.534  -16.731 1.00 98.54 200 A 1 
ATOM 1518 C CB  . VAL A 1 200 ? 9.101   9.497   -16.443 1.00 98.63 200 A 1 
ATOM 1519 C CG1 . VAL A 1 200 ? 8.273   9.938   -17.654 1.00 97.91 200 A 1 
ATOM 1520 C CG2 . VAL A 1 200 ? 8.462   8.208   -15.905 1.00 97.89 200 A 1 
ATOM 1521 N N   . GLU A 1 201 ? 11.414  10.523  -18.723 1.00 98.79 201 A 1 
ATOM 1522 C CA  . GLU A 1 201 ? 11.916  11.671  -19.476 1.00 98.75 201 A 1 
ATOM 1523 C C   . GLU A 1 201 ? 10.871  12.789  -19.565 1.00 98.83 201 A 1 
ATOM 1524 O O   . GLU A 1 201 ? 9.695   12.546  -19.870 1.00 98.66 201 A 1 
ATOM 1525 C CB  . GLU A 1 201 ? 12.336  11.191  -20.871 1.00 98.18 201 A 1 
ATOM 1526 C CG  . GLU A 1 201 ? 13.032  12.277  -21.701 1.00 85.52 201 A 1 
ATOM 1527 C CD  . GLU A 1 201 ? 13.321  11.828  -23.142 1.00 83.72 201 A 1 
ATOM 1528 O OE1 . GLU A 1 201 ? 14.101  12.532  -23.811 1.00 75.11 201 A 1 
ATOM 1529 O OE2 . GLU A 1 201 ? 12.694  10.831  -23.586 1.00 76.13 201 A 1 
ATOM 1530 N N   . VAL A 1 202 ? 11.319  14.029  -19.342 1.00 98.87 202 A 1 
ATOM 1531 C CA  . VAL A 1 202 ? 10.566  15.251  -19.632 1.00 98.89 202 A 1 
ATOM 1532 C C   . VAL A 1 202 ? 10.807  15.627  -21.094 1.00 98.87 202 A 1 
ATOM 1533 O O   . VAL A 1 202 ? 11.946  15.851  -21.508 1.00 98.68 202 A 1 
ATOM 1534 C CB  . VAL A 1 202 ? 10.972  16.402  -18.699 1.00 98.81 202 A 1 
ATOM 1535 C CG1 . VAL A 1 202 ? 10.144  17.661  -18.981 1.00 98.41 202 A 1 
ATOM 1536 C CG2 . VAL A 1 202 ? 10.779  16.025  -17.224 1.00 98.35 202 A 1 
ATOM 1537 N N   . LYS A 1 203 ? 9.748   15.714  -21.886 1.00 98.71 203 A 1 
ATOM 1538 C CA  . LYS A 1 203 ? 9.826   16.029  -23.314 1.00 98.64 203 A 1 
ATOM 1539 C C   . LYS A 1 203 ? 9.710   17.528  -23.579 1.00 98.69 203 A 1 
ATOM 1540 O O   . LYS A 1 203 ? 9.102   18.268  -22.809 1.00 98.41 203 A 1 
ATOM 1541 C CB  . LYS A 1 203 ? 8.772   15.245  -24.096 1.00 98.46 203 A 1 
ATOM 1542 C CG  . LYS A 1 203 ? 9.016   13.736  -24.012 1.00 97.50 203 A 1 
ATOM 1543 C CD  . LYS A 1 203 ? 8.042   13.008  -24.936 1.00 94.10 203 A 1 
ATOM 1544 C CE  . LYS A 1 203 ? 8.371   11.519  -24.947 1.00 90.54 203 A 1 
ATOM 1545 N NZ  . LYS A 1 203 ? 7.614   10.845  -26.020 1.00 80.90 203 A 1 
ATOM 1546 N N   . SER A 1 204 ? 10.268  17.970  -24.702 1.00 97.86 204 A 1 
ATOM 1547 C CA  . SER A 1 204 ? 10.048  19.330  -25.190 1.00 97.37 204 A 1 
ATOM 1548 C C   . SER A 1 204 ? 8.556   19.582  -25.418 1.00 97.22 204 A 1 
ATOM 1549 O O   . SER A 1 204 ? 7.865   18.737  -25.993 1.00 93.19 204 A 1 
ATOM 1550 C CB  . SER A 1 204 ? 10.827  19.573  -26.484 1.00 95.57 204 A 1 
ATOM 1551 O OG  . SER A 1 204 ? 10.774  20.948  -26.798 1.00 82.68 204 A 1 
ATOM 1552 N N   . GLY A 1 205 ? 8.066   20.726  -24.946 1.00 97.55 205 A 1 
ATOM 1553 C CA  . GLY A 1 205 ? 6.654   21.107  -25.058 1.00 97.77 205 A 1 
ATOM 1554 C C   . GLY A 1 205 ? 5.702   20.416  -24.075 1.00 98.34 205 A 1 
ATOM 1555 O O   . GLY A 1 205 ? 4.490   20.539  -24.240 1.00 97.52 205 A 1 
ATOM 1556 N N   . ASP A 1 206 ? 6.211   19.701  -23.065 1.00 98.70 206 A 1 
ATOM 1557 C CA  . ASP A 1 206 ? 5.345   19.158  -22.019 1.00 98.76 206 A 1 
ATOM 1558 C C   . ASP A 1 206 ? 4.597   20.259  -21.262 1.00 98.81 206 A 1 
ATOM 1559 O O   . ASP A 1 206 ? 5.176   21.271  -20.853 1.00 98.66 206 A 1 
ATOM 1560 C CB  . ASP A 1 206 ? 6.135   18.314  -21.006 1.00 98.68 206 A 1 
ATOM 1561 C CG  . ASP A 1 206 ? 6.210   16.844  -21.384 1.00 98.64 206 A 1 
ATOM 1562 O OD1 . ASP A 1 206 ? 5.282   16.305  -22.026 1.00 97.88 206 A 1 
ATOM 1563 O OD2 . ASP A 1 206 ? 7.162   16.151  -20.956 1.00 97.96 206 A 1 
ATOM 1564 N N   . THR A 1 207 ? 3.323   20.005  -21.001 1.00 98.91 207 A 1 
ATOM 1565 C CA  . THR A 1 207 ? 2.513   20.712  -20.004 1.00 98.92 207 A 1 
ATOM 1566 C C   . THR A 1 207 ? 2.474   19.903  -18.700 1.00 98.95 207 A 1 
ATOM 1567 O O   . THR A 1 207 ? 2.757   18.697  -18.729 1.00 98.92 207 A 1 
ATOM 1568 C CB  . THR A 1 207 ? 1.086   20.958  -20.513 1.00 98.89 207 A 1 
ATOM 1569 O OG1 . THR A 1 207 ? 0.384   19.743  -20.639 1.00 98.50 207 A 1 
ATOM 1570 C CG2 . THR A 1 207 ? 1.051   21.653  -21.877 1.00 98.21 207 A 1 
ATOM 1571 N N   . PRO A 1 208 ? 2.070   20.492  -17.568 1.00 98.94 208 A 1 
ATOM 1572 C CA  . PRO A 1 208 ? 1.893   19.734  -16.329 1.00 98.93 208 A 1 
ATOM 1573 C C   . PRO A 1 208 ? 0.999   18.497  -16.501 1.00 98.93 208 A 1 
ATOM 1574 O O   . PRO A 1 208 ? 1.324   17.425  -15.997 1.00 98.90 208 A 1 
ATOM 1575 C CB  . PRO A 1 208 ? 1.302   20.730  -15.330 1.00 98.89 208 A 1 
ATOM 1576 C CG  . PRO A 1 208 ? 1.844   22.075  -15.817 1.00 98.70 208 A 1 
ATOM 1577 C CD  . PRO A 1 208 ? 1.837   21.912  -17.333 1.00 98.90 208 A 1 
ATOM 1578 N N   . GLN A 1 209 ? -0.071  18.607  -17.287 1.00 98.92 209 A 1 
ATOM 1579 C CA  . GLN A 1 209 ? -1.016  17.519  -17.539 1.00 98.90 209 A 1 
ATOM 1580 C C   . GLN A 1 209 ? -0.402  16.399  -18.389 1.00 98.91 209 A 1 
ATOM 1581 O O   . GLN A 1 209 ? -0.589  15.217  -18.091 1.00 98.86 209 A 1 
ATOM 1582 C CB  . GLN A 1 209 ? -2.280  18.050  -18.239 1.00 98.84 209 A 1 
ATOM 1583 C CG  . GLN A 1 209 ? -3.097  19.069  -17.417 1.00 97.41 209 A 1 
ATOM 1584 C CD  . GLN A 1 209 ? -2.526  20.487  -17.401 1.00 96.50 209 A 1 
ATOM 1585 O OE1 . GLN A 1 209 ? -1.557  20.824  -18.067 1.00 93.08 209 A 1 
ATOM 1586 N NE2 . GLN A 1 209 ? -3.101  21.385  -16.636 1.00 90.94 209 A 1 
ATOM 1587 N N   . THR A 1 210 ? 0.339   16.737  -19.457 1.00 98.93 210 A 1 
ATOM 1588 C CA  . THR A 1 210 ? 0.976   15.713  -20.306 1.00 98.92 210 A 1 
ATOM 1589 C C   . THR A 1 210 ? 2.115   15.008  -19.570 1.00 98.93 210 A 1 
ATOM 1590 O O   . THR A 1 210 ? 2.270   13.793  -19.710 1.00 98.89 210 A 1 
ATOM 1591 C CB  . THR A 1 210 ? 1.489   16.265  -21.648 1.00 98.90 210 A 1 
ATOM 1592 O OG1 . THR A 1 210 ? 2.457   17.270  -21.471 1.00 98.38 210 A 1 
ATOM 1593 C CG2 . THR A 1 210 ? 0.370   16.841  -22.513 1.00 98.07 210 A 1 
ATOM 1594 N N   . LEU A 1 211 ? 2.872   15.749  -18.755 1.00 98.94 211 A 1 
ATOM 1595 C CA  . LEU A 1 211 ? 3.915   15.172  -17.917 1.00 98.95 211 A 1 
ATOM 1596 C C   . LEU A 1 211 ? 3.320   14.276  -16.825 1.00 98.95 211 A 1 
ATOM 1597 O O   . LEU A 1 211 ? 3.760   13.136  -16.696 1.00 98.92 211 A 1 
ATOM 1598 C CB  . LEU A 1 211 ? 4.790   16.293  -17.341 1.00 98.95 211 A 1 
ATOM 1599 C CG  . LEU A 1 211 ? 5.994   15.769  -16.539 1.00 98.83 211 A 1 
ATOM 1600 C CD1 . LEU A 1 211 ? 6.904   14.861  -17.373 1.00 98.68 211 A 1 
ATOM 1601 C CD2 . LEU A 1 211 ? 6.827   16.949  -16.041 1.00 98.72 211 A 1 
ATOM 1602 N N   . GLN A 1 212 ? 2.284   14.737  -16.113 1.00 98.94 212 A 1 
ATOM 1603 C CA  . GLN A 1 212 ? 1.570   13.936  -15.112 1.00 98.93 212 A 1 
ATOM 1604 C C   . GLN A 1 212 ? 1.092   12.618  -15.712 1.00 98.94 212 A 1 
ATOM 1605 O O   . GLN A 1 212 ? 1.386   11.548  -15.177 1.00 98.88 212 A 1 
ATOM 1606 C CB  . GLN A 1 212 ? 0.371   14.727  -14.561 1.00 98.84 212 A 1 
ATOM 1607 C CG  . GLN A 1 212 ? -0.406  13.923  -13.504 1.00 98.40 212 A 1 
ATOM 1608 C CD  . GLN A 1 212 ? -1.644  14.658  -13.009 1.00 97.99 212 A 1 
ATOM 1609 O OE1 . GLN A 1 212 ? -2.504  15.063  -13.777 1.00 93.07 212 A 1 
ATOM 1610 N NE2 . GLN A 1 212 ? -1.791  14.843  -11.718 1.00 91.10 212 A 1 
ATOM 1611 N N   . ARG A 1 213 ? 0.403   12.683  -16.849 1.00 98.88 213 A 1 
ATOM 1612 C CA  . ARG A 1 213 ? -0.091  11.484  -17.528 1.00 98.86 213 A 1 
ATOM 1613 C C   . ARG A 1 213 ? 1.042   10.512  -17.857 1.00 98.89 213 A 1 
ATOM 1614 O O   . ARG A 1 213 ? 0.917   9.318   -17.599 1.00 98.83 213 A 1 
ATOM 1615 C CB  . ARG A 1 213 ? -0.877  11.904  -18.773 1.00 98.72 213 A 1 
ATOM 1616 C CG  . ARG A 1 213 ? -1.459  10.669  -19.462 1.00 96.30 213 A 1 
ATOM 1617 C CD  . ARG A 1 213 ? -2.359  11.068  -20.625 1.00 91.82 213 A 1 
ATOM 1618 N NE  . ARG A 1 213 ? -2.831  9.854   -21.283 1.00 82.98 213 A 1 
ATOM 1619 C CZ  . ARG A 1 213 ? -3.767  9.726   -22.189 1.00 73.54 213 A 1 
ATOM 1620 N NH1 . ARG A 1 213 ? -4.421  10.751  -22.680 1.00 67.63 213 A 1 
ATOM 1621 N NH2 . ARG A 1 213 ? -4.049  8.529   -22.605 1.00 66.52 213 A 1 
ATOM 1622 N N   . ARG A 1 214 ? 2.171   11.023  -18.378 1.00 98.92 214 A 1 
ATOM 1623 C CA  . ARG A 1 214 ? 3.331   10.176  -18.693 1.00 98.92 214 A 1 
ATOM 1624 C C   . ARG A 1 214 ? 3.952   9.542   -17.449 1.00 98.95 214 A 1 
ATOM 1625 O O   . ARG A 1 214 ? 4.324   8.375   -17.503 1.00 98.90 214 A 1 
ATOM 1626 C CB  . ARG A 1 214 ? 4.370   10.986  -19.474 1.00 98.78 214 A 1 
ATOM 1627 C CG  . ARG A 1 214 ? 5.500   10.076  -20.002 1.00 98.04 214 A 1 
ATOM 1628 C CD  . ARG A 1 214 ? 6.586   10.828  -20.763 1.00 97.91 214 A 1 
ATOM 1629 N NE  . ARG A 1 214 ? 6.011   11.718  -21.777 1.00 97.26 214 A 1 
ATOM 1630 C CZ  . ARG A 1 214 ? 6.031   13.033  -21.745 1.00 98.10 214 A 1 
ATOM 1631 N NH1 . ARG A 1 214 ? 6.733   13.681  -20.884 1.00 94.04 214 A 1 
ATOM 1632 N NH2 . ARG A 1 214 ? 5.311   13.727  -22.568 1.00 95.25 214 A 1 
ATOM 1633 N N   . VAL A 1 215 ? 4.077   10.301  -16.356 1.00 98.94 215 A 1 
ATOM 1634 C CA  . VAL A 1 215 ? 4.600   9.784   -15.082 1.00 98.94 215 A 1 
ATOM 1635 C C   . VAL A 1 215 ? 3.677   8.699   -14.530 1.00 98.93 215 A 1 
ATOM 1636 O O   . VAL A 1 215 ? 4.170   7.629   -14.176 1.00 98.88 215 A 1 
ATOM 1637 C CB  . VAL A 1 215 ? 4.838   10.924  -14.073 1.00 98.91 215 A 1 
ATOM 1638 C CG1 . VAL A 1 215 ? 5.180   10.407  -12.672 1.00 98.75 215 A 1 
ATOM 1639 C CG2 . VAL A 1 215 ? 6.015   11.794  -14.539 1.00 98.76 215 A 1 
ATOM 1640 N N   . MET A 1 216 ? 2.359   8.910   -14.559 1.00 98.92 216 A 1 
ATOM 1641 C CA  . MET A 1 216 ? 1.398   7.870   -14.164 1.00 98.90 216 A 1 
ATOM 1642 C C   . MET A 1 216 ? 1.558   6.604   -15.014 1.00 98.92 216 A 1 
ATOM 1643 O O   . MET A 1 216 ? 1.851   5.538   -14.480 1.00 98.87 216 A 1 
ATOM 1644 C CB  . MET A 1 216 ? -0.039  8.395   -14.255 1.00 98.79 216 A 1 
ATOM 1645 C CG  . MET A 1 216 ? -0.377  9.410   -13.156 1.00 97.75 216 A 1 
ATOM 1646 S SD  . MET A 1 216 ? -2.124  9.915   -13.089 1.00 96.95 216 A 1 
ATOM 1647 C CE  . MET A 1 216 ? -2.317  10.735  -14.691 1.00 88.82 216 A 1 
ATOM 1648 N N   . GLU A 1 217 ? 1.441   6.717   -16.340 1.00 98.85 217 A 1 
ATOM 1649 C CA  . GLU A 1 217 ? 1.449   5.574   -17.266 1.00 98.84 217 A 1 
ATOM 1650 C C   . GLU A 1 217 ? 2.788   4.821   -17.275 1.00 98.85 217 A 1 
ATOM 1651 O O   . GLU A 1 217 ? 2.818   3.592   -17.347 1.00 98.72 217 A 1 
ATOM 1652 C CB  . GLU A 1 217 ? 1.134   6.062   -18.692 1.00 98.76 217 A 1 
ATOM 1653 C CG  . GLU A 1 217 ? -0.329  6.497   -18.899 1.00 98.04 217 A 1 
ATOM 1654 C CD  . GLU A 1 217 ? -0.605  7.135   -20.277 1.00 97.78 217 A 1 
ATOM 1655 O OE1 . GLU A 1 217 ? -1.792  7.437   -20.576 1.00 94.16 217 A 1 
ATOM 1656 O OE2 . GLU A 1 217 ? 0.355   7.375   -21.048 1.00 94.74 217 A 1 
ATOM 1657 N N   . LYS A 1 218 ? 3.914   5.549   -17.231 1.00 98.86 218 A 1 
ATOM 1658 C CA  . LYS A 1 218 ? 5.249   4.949   -17.380 1.00 98.84 218 A 1 
ATOM 1659 C C   . LYS A 1 218 ? 5.942   4.607   -16.065 1.00 98.86 218 A 1 
ATOM 1660 O O   . LYS A 1 218 ? 6.957   3.904   -16.113 1.00 98.61 218 A 1 
ATOM 1661 C CB  . LYS A 1 218 ? 6.151   5.847   -18.232 1.00 98.76 218 A 1 
ATOM 1662 C CG  . LYS A 1 218 ? 5.644   5.992   -19.670 1.00 97.93 218 A 1 
ATOM 1663 C CD  . LYS A 1 218 ? 6.753   6.572   -20.549 1.00 93.01 218 A 1 
ATOM 1664 C CE  . LYS A 1 218 ? 6.335   6.512   -22.019 1.00 88.70 218 A 1 
ATOM 1665 N NZ  . LYS A 1 218 ? 7.512   6.654   -22.905 1.00 77.34 218 A 1 
ATOM 1666 N N   . ALA A 1 219 ? 5.447   5.105   -14.938 1.00 98.84 219 A 1 
ATOM 1667 C CA  . ALA A 1 219 ? 6.058   4.867   -13.638 1.00 98.84 219 A 1 
ATOM 1668 C C   . ALA A 1 219 ? 5.043   4.433   -12.581 1.00 98.84 219 A 1 
ATOM 1669 O O   . ALA A 1 219 ? 5.096   3.273   -12.172 1.00 98.74 219 A 1 
ATOM 1670 C CB  . ALA A 1 219 ? 6.902   6.079   -13.228 1.00 98.78 219 A 1 
ATOM 1671 N N   . GLU A 1 220 ? 4.108   5.301   -12.166 1.00 98.89 220 A 1 
ATOM 1672 C CA  . GLU A 1 220 ? 3.236   5.048   -11.007 1.00 98.90 220 A 1 
ATOM 1673 C C   . GLU A 1 220 ? 2.446   3.743   -11.128 1.00 98.91 220 A 1 
ATOM 1674 O O   . GLU A 1 220 ? 2.482   2.903   -10.226 1.00 98.84 220 A 1 
ATOM 1675 C CB  . GLU A 1 220 ? 2.242   6.202   -10.804 1.00 98.87 220 A 1 
ATOM 1676 C CG  . GLU A 1 220 ? 2.902   7.544   -10.479 1.00 98.68 220 A 1 
ATOM 1677 C CD  . GLU A 1 220 ? 1.863   8.666   -10.348 1.00 98.67 220 A 1 
ATOM 1678 O OE1 . GLU A 1 220 ? 2.090   9.736   -10.950 1.00 97.53 220 A 1 
ATOM 1679 O OE2 . GLU A 1 220 ? 0.826   8.440   -9.687  1.00 97.81 220 A 1 
ATOM 1680 N N   . TRP A 1 221 ? 1.782   3.540   -12.263 1.00 98.87 221 A 1 
ATOM 1681 C CA  . TRP A 1 221 ? 0.938   2.370   -12.519 1.00 98.88 221 A 1 
ATOM 1682 C C   . TRP A 1 221 ? 1.718   1.058   -12.630 1.00 98.88 221 A 1 
ATOM 1683 O O   . TRP A 1 221 ? 1.116   -0.017  -12.624 1.00 98.77 221 A 1 
ATOM 1684 C CB  . TRP A 1 221 ? 0.119   2.600   -13.793 1.00 98.83 221 A 1 
ATOM 1685 C CG  . TRP A 1 221 ? -0.802  3.781   -13.815 1.00 98.80 221 A 1 
ATOM 1686 C CD1 . TRP A 1 221 ? -1.107  4.600   -12.783 1.00 98.51 221 A 1 
ATOM 1687 C CD2 . TRP A 1 221 ? -1.557  4.295   -14.948 1.00 98.66 221 A 1 
ATOM 1688 N NE1 . TRP A 1 221 ? -1.975  5.587   -13.198 1.00 98.35 221 A 1 
ATOM 1689 C CE2 . TRP A 1 221 ? -2.288  5.447   -14.527 1.00 98.50 221 A 1 
ATOM 1690 C CE3 . TRP A 1 221 ? -1.691  3.905   -16.304 1.00 98.47 221 A 1 
ATOM 1691 C CZ2 . TRP A 1 221 ? -3.101  6.180   -15.404 1.00 98.08 221 A 1 
ATOM 1692 C CZ3 . TRP A 1 221 ? -2.505  4.631   -17.184 1.00 97.84 221 A 1 
ATOM 1693 C CH2 . TRP A 1 221 ? -3.208  5.769   -16.741 1.00 97.67 221 A 1 
ATOM 1694 N N   . ILE A 1 222 ? 3.038   1.135   -12.726 1.00 98.60 222 A 1 
ATOM 1695 C CA  . ILE A 1 222 ? 3.930   -0.022  -12.754 1.00 98.54 222 A 1 
ATOM 1696 C C   . ILE A 1 222 ? 4.450   -0.286  -11.341 1.00 98.55 222 A 1 
ATOM 1697 O O   . ILE A 1 222 ? 4.204   -1.354  -10.781 1.00 98.39 222 A 1 
ATOM 1698 C CB  . ILE A 1 222 ? 5.059   0.200   -13.790 1.00 98.49 222 A 1 
ATOM 1699 C CG1 . ILE A 1 222 ? 4.460   0.425   -15.205 1.00 98.08 222 A 1 
ATOM 1700 C CG2 . ILE A 1 222 ? 6.028   -0.998  -13.787 1.00 98.18 222 A 1 
ATOM 1701 C CD1 . ILE A 1 222 ? 5.489   0.864   -16.257 1.00 96.32 222 A 1 
ATOM 1702 N N   . ILE A 1 223 ? 5.127   0.704   -10.739 1.00 98.42 223 A 1 
ATOM 1703 C CA  . ILE A 1 223 ? 5.860   0.485   -9.489  1.00 98.33 223 A 1 
ATOM 1704 C C   . ILE A 1 223 ? 4.960   0.394   -8.253  1.00 98.26 223 A 1 
ATOM 1705 O O   . ILE A 1 223 ? 5.348   -0.256  -7.284  1.00 98.25 223 A 1 
ATOM 1706 C CB  . ILE A 1 223 ? 6.985   1.523   -9.286  1.00 98.40 223 A 1 
ATOM 1707 C CG1 . ILE A 1 223 ? 6.447   2.951   -9.061  1.00 98.33 223 A 1 
ATOM 1708 C CG2 . ILE A 1 223 ? 7.981   1.446   -10.460 1.00 98.14 223 A 1 
ATOM 1709 C CD1 . ILE A 1 223 ? 7.540   3.980   -8.738  1.00 98.13 223 A 1 
ATOM 1710 N N   . LEU A 1 224 ? 3.770   1.008   -8.255  1.00 98.57 224 A 1 
ATOM 1711 C CA  . LEU A 1 224 ? 2.871   0.928   -7.102  1.00 98.61 224 A 1 
ATOM 1712 C C   . LEU A 1 224 ? 2.286   -0.482  -6.912  1.00 98.58 224 A 1 
ATOM 1713 O O   . LEU A 1 224 ? 2.430   -1.017  -5.807  1.00 98.59 224 A 1 
ATOM 1714 C CB  . LEU A 1 224 ? 1.807   2.044   -7.166  1.00 98.66 224 A 1 
ATOM 1715 C CG  . LEU A 1 224 ? 0.756   1.974   -6.045  1.00 98.48 224 A 1 
ATOM 1716 C CD1 . LEU A 1 224 ? 1.381   2.206   -4.664  1.00 98.37 224 A 1 
ATOM 1717 C CD2 . LEU A 1 224 ? -0.330  3.015   -6.274  1.00 98.35 224 A 1 
ATOM 1718 N N   . PRO A 1 225 ? 1.704   -1.140  -7.936  1.00 98.67 225 A 1 
ATOM 1719 C CA  . PRO A 1 225 ? 1.290   -2.536  -7.810  1.00 98.59 225 A 1 
ATOM 1720 C C   . PRO A 1 225 ? 2.447   -3.478  -7.448  1.00 98.29 225 A 1 
ATOM 1721 O O   . PRO A 1 225 ? 2.297   -4.314  -6.561  1.00 98.18 225 A 1 
ATOM 1722 C CB  . PRO A 1 225 ? 0.664   -2.911  -9.160  1.00 98.63 225 A 1 
ATOM 1723 C CG  . PRO A 1 225 ? 0.194   -1.576  -9.724  1.00 98.23 225 A 1 
ATOM 1724 C CD  . PRO A 1 225 ? 1.270   -0.614  -9.226  1.00 98.73 225 A 1 
ATOM 1725 N N   . GLU A 1 226 ? 3.619   -3.318  -8.078  1.00 97.74 226 A 1 
ATOM 1726 C CA  . GLU A 1 226 ? 4.801   -4.144  -7.791  1.00 97.11 226 A 1 
ATOM 1727 C C   . GLU A 1 226 ? 5.262   -4.007  -6.330  1.00 96.36 226 A 1 
ATOM 1728 O O   . GLU A 1 226 ? 5.522   -5.005  -5.654  1.00 96.20 226 A 1 
ATOM 1729 C CB  . GLU A 1 226 ? 5.960   -3.745  -8.717  1.00 97.41 226 A 1 
ATOM 1730 C CG  . GLU A 1 226 ? 5.759   -4.191  -10.175 1.00 96.31 226 A 1 
ATOM 1731 C CD  . GLU A 1 226 ? 6.838   -3.640  -11.128 1.00 95.60 226 A 1 
ATOM 1732 O OE1 . GLU A 1 226 ? 6.793   -4.015  -12.325 1.00 91.65 226 A 1 
ATOM 1733 O OE2 . GLU A 1 226 ? 7.695   -2.837  -10.687 1.00 92.70 226 A 1 
ATOM 1734 N N   . ALA A 1 227 ? 5.332   -2.782  -5.816  1.00 97.69 227 A 1 
ATOM 1735 C CA  . ALA A 1 227 ? 5.710   -2.534  -4.428  1.00 97.31 227 A 1 
ATOM 1736 C C   . ALA A 1 227 ? 4.667   -3.072  -3.438  1.00 96.91 227 A 1 
ATOM 1737 O O   . ALA A 1 227 ? 5.040   -3.589  -2.382  1.00 96.96 227 A 1 
ATOM 1738 C CB  . ALA A 1 227 ? 5.933   -1.036  -4.243  1.00 97.63 227 A 1 
ATOM 1739 N N   . LEU A 1 228 ? 3.382   -2.985  -3.775  1.00 97.74 228 A 1 
ATOM 1740 C CA  . LEU A 1 228 ? 2.301   -3.529  -2.956  1.00 97.77 228 A 1 
ATOM 1741 C C   . LEU A 1 228 ? 2.372   -5.056  -2.862  1.00 97.34 228 A 1 
ATOM 1742 O O   . LEU A 1 228 ? 2.249   -5.612  -1.770  1.00 97.22 228 A 1 
ATOM 1743 C CB  . LEU A 1 228 ? 0.956   -3.056  -3.531  1.00 98.10 228 A 1 
ATOM 1744 C CG  . LEU A 1 228 ? -0.260  -3.503  -2.704  1.00 97.96 228 A 1 
ATOM 1745 C CD1 . LEU A 1 228 ? -0.184  -3.003  -1.258  1.00 97.77 228 A 1 
ATOM 1746 C CD2 . LEU A 1 228 ? -1.531  -2.950  -3.345  1.00 97.76 228 A 1 
ATOM 1747 N N   . GLU A 1 229 ? 2.633   -5.724  -3.976  1.00 97.62 229 A 1 
ATOM 1748 C CA  . GLU A 1 229 ? 2.855   -7.169  -4.007  1.00 96.95 229 A 1 
ATOM 1749 C C   . GLU A 1 229 ? 4.057   -7.568  -3.144  1.00 96.58 229 A 1 
ATOM 1750 O O   . GLU A 1 229 ? 3.942   -8.434  -2.274  1.00 95.97 229 A 1 
ATOM 1751 C CB  . GLU A 1 229 ? 3.036   -7.613  -5.468  1.00 96.36 229 A 1 
ATOM 1752 C CG  . GLU A 1 229 ? 3.395   -9.094  -5.634  1.00 95.29 229 A 1 
ATOM 1753 C CD  . GLU A 1 229 ? 2.370   -10.064 -5.040  1.00 95.88 229 A 1 
ATOM 1754 O OE1 . GLU A 1 229 ? 2.729   -11.248 -4.868  1.00 92.79 229 A 1 
ATOM 1755 O OE2 . GLU A 1 229 ? 1.213   -9.673  -4.761  1.00 93.84 229 A 1 
ATOM 1756 N N   . LEU A 1 230 ? 5.198   -6.890  -3.304  1.00 97.00 230 A 1 
ATOM 1757 C CA  . LEU A 1 230 ? 6.401   -7.153  -2.514  1.00 96.41 230 A 1 
ATOM 1758 C C   . LEU A 1 230 ? 6.193   -6.907  -1.015  1.00 96.12 230 A 1 
ATOM 1759 O O   . LEU A 1 230 ? 6.739   -7.648  -0.192  1.00 95.47 230 A 1 
ATOM 1760 C CB  . LEU A 1 230 ? 7.548   -6.271  -3.031  1.00 96.27 230 A 1 
ATOM 1761 C CG  . LEU A 1 230 ? 8.127   -6.700  -4.387  1.00 90.60 230 A 1 
ATOM 1762 C CD1 . LEU A 1 230 ? 9.140   -5.649  -4.843  1.00 87.48 230 A 1 
ATOM 1763 C CD2 . LEU A 1 230 ? 8.851   -8.048  -4.298  1.00 88.24 230 A 1 
ATOM 1764 N N   . LEU A 1 231 ? 5.423   -5.879  -0.648  1.00 96.78 231 A 1 
ATOM 1765 C CA  . LEU A 1 231 ? 5.045   -5.611  0.737   1.00 96.70 231 A 1 
ATOM 1766 C C   . LEU A 1 231 ? 4.226   -6.769  1.303   1.00 96.37 231 A 1 
ATOM 1767 O O   . LEU A 1 231 ? 4.559   -7.282  2.370   1.00 95.75 231 A 1 
ATOM 1768 C CB  . LEU A 1 231 ? 4.276   -4.280  0.810   1.00 96.99 231 A 1 
ATOM 1769 C CG  . LEU A 1 231 ? 3.806   -3.905  2.229   1.00 96.43 231 A 1 
ATOM 1770 C CD1 . LEU A 1 231 ? 4.984   -3.591  3.151   1.00 95.12 231 A 1 
ATOM 1771 C CD2 . LEU A 1 231 ? 2.897   -2.685  2.167   1.00 95.12 231 A 1 
ATOM 1772 N N   . CYS A 1 232 ? 3.190   -7.212  0.590   1.00 96.41 232 A 1 
ATOM 1773 C CA  . CYS A 1 232 ? 2.300   -8.280  1.041   1.00 96.00 232 A 1 
ATOM 1774 C C   . CYS A 1 232 ? 2.996   -9.645  1.113   1.00 95.05 232 A 1 
ATOM 1775 O O   . CYS A 1 232 ? 2.820   -10.362 2.096   1.00 94.15 232 A 1 
ATOM 1776 C CB  . CYS A 1 232 ? 1.073   -8.320  0.125   1.00 96.50 232 A 1 
ATOM 1777 S SG  . CYS A 1 232 ? 0.076   -6.829  0.407   1.00 96.45 232 A 1 
ATOM 1778 N N   . ALA A 1 233 ? 3.842   -9.970  0.138   1.00 94.72 233 A 1 
ATOM 1779 C CA  . ALA A 1 233 ? 4.601   -11.219 0.096   1.00 93.75 233 A 1 
ATOM 1780 C C   . ALA A 1 233 ? 5.608   -11.358 1.253   1.00 92.58 233 A 1 
ATOM 1781 O O   . ALA A 1 233 ? 5.882   -12.463 1.714   1.00 90.11 233 A 1 
ATOM 1782 C CB  . ALA A 1 233 ? 5.322   -11.282 -1.257  1.00 93.53 233 A 1 
ATOM 1783 N N   . LYS A 1 234 ? 6.173   -10.236 1.733   1.00 89.68 234 A 1 
ATOM 1784 C CA  . LYS A 1 234 ? 7.194   -10.218 2.796   1.00 86.30 234 A 1 
ATOM 1785 C C   . LYS A 1 234 ? 6.636   -9.895  4.178   1.00 85.52 234 A 1 
ATOM 1786 O O   . LYS A 1 234 ? 7.346   -10.069 5.171   1.00 82.98 234 A 1 
ATOM 1787 C CB  . LYS A 1 234 ? 8.298   -9.223  2.428   1.00 85.68 234 A 1 
ATOM 1788 C CG  . LYS A 1 234 ? 9.089   -9.665  1.194   1.00 82.93 234 A 1 
ATOM 1789 C CD  . LYS A 1 234 ? 10.151  -8.619  0.841   1.00 77.48 234 A 1 
ATOM 1790 C CE  . LYS A 1 234 ? 10.887  -9.060  -0.426  1.00 74.44 234 A 1 
ATOM 1791 N NZ  . LYS A 1 234 ? 11.899  -8.059  -0.844  1.00 63.74 234 A 1 
ATOM 1792 N N   . ALA A 1 235 ? 5.414   -9.387  4.268   1.00 86.19 235 A 1 
ATOM 1793 C CA  . ALA A 1 235 ? 4.835   -8.970  5.533   1.00 83.55 235 A 1 
ATOM 1794 C C   . ALA A 1 235 ? 4.508   -10.186 6.417   1.00 83.80 235 A 1 
ATOM 1795 O O   . ALA A 1 235 ? 3.757   -11.063 5.982   1.00 81.52 235 A 1 
ATOM 1796 C CB  . ALA A 1 235 ? 3.595   -8.114  5.264   1.00 80.83 235 A 1 
ATOM 1797 N N   . PRO A 1 236 ? 4.991   -10.227 7.683   1.00 83.02 236 A 1 
ATOM 1798 C CA  . PRO A 1 236 ? 4.501   -11.213 8.641   1.00 82.62 236 A 1 
ATOM 1799 C C   . PRO A 1 236 ? 2.999   -10.997 8.896   1.00 83.09 236 A 1 
ATOM 1800 O O   . PRO A 1 236 ? 2.489   -9.900  8.626   1.00 80.61 236 A 1 
ATOM 1801 C CB  . PRO A 1 236 ? 5.353   -11.012 9.898   1.00 79.42 236 A 1 
ATOM 1802 C CG  . PRO A 1 236 ? 5.756   -9.539  9.830   1.00 79.45 236 A 1 
ATOM 1803 C CD  . PRO A 1 236 ? 5.883   -9.275  8.333   1.00 84.32 236 A 1 
ATOM 1804 N N   . PRO A 1 237 ? 2.270   -11.981 9.436   1.00 79.27 237 A 1 
ATOM 1805 C CA  . PRO A 1 237 ? 0.893   -11.768 9.870   1.00 79.24 237 A 1 
ATOM 1806 C C   . PRO A 1 237 ? 0.775   -10.535 10.778  1.00 79.52 237 A 1 
ATOM 1807 O O   . PRO A 1 237 ? 1.671   -10.251 11.577  1.00 77.92 237 A 1 
ATOM 1808 C CB  . PRO A 1 237 ? 0.471   -13.051 10.595  1.00 76.78 237 A 1 
ATOM 1809 C CG  . PRO A 1 237 ? 1.412   -14.110 10.021  1.00 76.05 237 A 1 
ATOM 1810 C CD  . PRO A 1 237 ? 2.694   -13.339 9.727   1.00 81.39 237 A 1 
ATOM 1811 N N   . MET A 1 238 ? -0.323  -9.788  10.661  1.00 79.45 238 A 1 
ATOM 1812 C CA  . MET A 1 238 ? -0.620  -8.760  11.663  1.00 81.19 238 A 1 
ATOM 1813 C C   . MET A 1 238 ? -0.858  -9.444  13.007  1.00 80.29 238 A 1 
ATOM 1814 O O   . MET A 1 238 ? -1.617  -10.415 13.050  1.00 77.29 238 A 1 
ATOM 1815 C CB  . MET A 1 238 ? -1.851  -7.933  11.264  1.00 80.50 238 A 1 
ATOM 1816 C CG  . MET A 1 238 ? -1.490  -6.813  10.291  1.00 77.94 238 A 1 
ATOM 1817 S SD  . MET A 1 238 ? -0.528  -5.445  11.000  1.00 76.55 238 A 1 
ATOM 1818 C CE  . MET A 1 238 ? -1.819  -4.548  11.904  1.00 70.25 238 A 1 
ATOM 1819 N N   . PRO A 1 239 ? -0.231  -8.969  14.103  1.00 75.66 239 A 1 
ATOM 1820 C CA  . PRO A 1 239 ? -0.639  -9.415  15.424  1.00 75.84 239 A 1 
ATOM 1821 C C   . PRO A 1 239 ? -2.121  -9.070  15.629  1.00 76.18 239 A 1 
ATOM 1822 O O   . PRO A 1 239 ? -2.604  -8.098  15.036  1.00 73.14 239 A 1 
ATOM 1823 C CB  . PRO A 1 239 ? 0.281   -8.690  16.411  1.00 72.75 239 A 1 
ATOM 1824 C CG  . PRO A 1 239 ? 0.677   -7.417  15.661  1.00 73.81 239 A 1 
ATOM 1825 C CD  . PRO A 1 239 ? 0.700   -7.849  14.198  1.00 79.32 239 A 1 
ATOM 1826 N N   . PRO A 1 240 ? -2.856  -9.840  16.455  1.00 69.70 240 A 1 
ATOM 1827 C CA  . PRO A 1 240 ? -4.220  -9.478  16.812  1.00 70.86 240 A 1 
ATOM 1828 C C   . PRO A 1 240 ? -4.236  -8.032  17.310  1.00 71.04 240 A 1 
ATOM 1829 O O   . PRO A 1 240 ? -3.558  -7.693  18.279  1.00 68.31 240 A 1 
ATOM 1830 C CB  . PRO A 1 240 ? -4.660  -10.472 17.894  1.00 67.92 240 A 1 
ATOM 1831 C CG  . PRO A 1 240 ? -3.721  -11.658 17.693  1.00 68.29 240 A 1 
ATOM 1832 C CD  . PRO A 1 240 ? -2.434  -11.025 17.172  1.00 74.75 240 A 1 
ATOM 1833 N N   . LEU A 1 241 ? -4.972  -7.172  16.622  1.00 68.52 241 A 1 
ATOM 1834 C CA  . LEU A 1 241 ? -5.183  -5.805  17.078  1.00 67.80 241 A 1 
ATOM 1835 C C   . LEU A 1 241 ? -6.103  -5.903  18.295  1.00 65.99 241 A 1 
ATOM 1836 O O   . LEU A 1 241 ? -7.289  -6.166  18.138  1.00 62.82 241 A 1 
ATOM 1837 C CB  . LEU A 1 241 ? -5.757  -4.952  15.929  1.00 65.49 241 A 1 
ATOM 1838 C CG  . LEU A 1 241 ? -4.783  -4.722  14.754  1.00 63.20 241 A 1 
ATOM 1839 C CD1 . LEU A 1 241 ? -5.518  -4.101  13.564  1.00 62.57 241 A 1 
ATOM 1840 C CD2 . LEU A 1 241 ? -3.629  -3.788  15.137  1.00 65.42 241 A 1 
ATOM 1841 N N   . VAL A 1 242 ? -5.503  -5.782  19.486  1.00 58.61 242 A 1 
ATOM 1842 C CA  . VAL A 1 242 ? -6.236  -5.793  20.761  1.00 61.38 242 A 1 
ATOM 1843 C C   . VAL A 1 242 ? -7.325  -4.717  20.686  1.00 61.35 242 A 1 
ATOM 1844 O O   . VAL A 1 242 ? -7.048  -3.598  20.243  1.00 58.07 242 A 1 
ATOM 1845 C CB  . VAL A 1 242 ? -5.288  -5.578  21.961  1.00 58.03 242 A 1 
ATOM 1846 C CG1 . VAL A 1 242 ? -6.017  -5.794  23.290  1.00 53.67 242 A 1 
ATOM 1847 C CG2 . VAL A 1 242 ? -4.097  -6.552  21.927  1.00 57.71 242 A 1 
ATOM 1848 N N   . GLN A 1 243 ? -8.555  -5.132  21.007  1.00 60.61 243 A 1 
ATOM 1849 C CA  . GLN A 1 243 ? -9.734  -4.263  21.032  1.00 62.22 243 A 1 
ATOM 1850 C C   . GLN A 1 243 ? -9.607  -3.193  22.112  1.00 58.72 243 A 1 
ATOM 1851 O O   . GLN A 1 243 ? -9.061  -3.513  23.186  1.00 54.51 243 A 1 
ATOM 1852 C CB  . GLN A 1 243 ? -11.017 -5.084  21.247  1.00 58.78 243 A 1 
ATOM 1853 C CG  . GLN A 1 243 ? -11.385 -5.933  20.016  1.00 55.05 243 A 1 
ATOM 1854 C CD  . GLN A 1 243 ? -12.702 -6.706  20.177  1.00 51.97 243 A 1 
ATOM 1855 O OE1 . GLN A 1 243 ? -13.392 -6.680  21.180  1.00 48.96 243 A 1 
ATOM 1856 N NE2 . GLN A 1 243 ? -13.115 -7.443  19.165  1.00 46.91 243 A 1 
ATOM 1857 O OXT . GLN A 1 243 ? -10.089 -2.079  21.811  1.00 51.84 243 A 1 
#
