# 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_if10107
#
_entry.id if10107
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n GLY 4   
1 n MET 5   
1 n VAL 6   
1 n CYS 7   
1 n ARG 8   
1 n ALA 9   
1 n ARG 10  
1 n LEU 11  
1 n VAL 12  
1 n ARG 13  
1 n PHE 14  
1 n SER 15  
1 n SER 16  
1 n PHE 17  
1 n LEU 18  
1 n CYS 19  
1 n PRO 20  
1 n PHE 21  
1 n CYS 22  
1 n THR 23  
1 n ALA 24  
1 n PRO 25  
1 n PHE 26  
1 n LEU 27  
1 n PHE 28  
1 n GLY 29  
1 n THR 30  
1 n GLU 31  
1 n SER 32  
1 n ARG 33  
1 n ILE 34  
1 n LEU 35  
1 n ARG 36  
1 n ARG 37  
1 n PHE 38  
1 n PRO 39  
1 n ALA 40  
1 n SER 41  
1 n PRO 42  
1 n SER 43  
1 n VAL 44  
1 n VAL 45  
1 n LYS 46  
1 n LYS 47  
1 n ALA 48  
1 n ASP 49  
1 n ILE 50  
1 n ALA 51  
1 n GLN 52  
1 n PHE 53  
1 n TYR 54  
1 n SER 55  
1 n ARG 56  
1 n LEU 57  
1 n GLN 58  
1 n ALA 59  
1 n ALA 60  
1 n ASN 61  
1 n PRO 62  
1 n ALA 63  
1 n PRO 64  
1 n THR 65  
1 n THR 66  
1 n GLU 67  
1 n LEU 68  
1 n GLY 69  
1 n TYR 70  
1 n ALA 71  
1 n THR 72  
1 n PRO 73  
1 n PHE 74  
1 n GLN 75  
1 n LEU 76  
1 n LEU 77  
1 n VAL 78  
1 n ALA 79  
1 n VAL 80  
1 n ILE 81  
1 n LEU 82  
1 n SER 83  
1 n ALA 84  
1 n GLN 85  
1 n ALA 86  
1 n THR 87  
1 n ASP 88  
1 n ILE 89  
1 n SER 90  
1 n VAL 91  
1 n ASN 92  
1 n LYS 93  
1 n ALA 94  
1 n THR 95  
1 n LYS 96  
1 n LYS 97  
1 n LEU 98  
1 n PHE 99  
1 n ALA 100 
1 n VAL 101 
1 n ALA 102 
1 n PRO 103 
1 n THR 104 
1 n PRO 105 
1 n GLU 106 
1 n THR 107 
1 n LEU 108 
1 n LEU 109 
1 n ALA 110 
1 n LEU 111 
1 n GLY 112 
1 n VAL 113 
1 n GLU 114 
1 n GLY 115 
1 n LEU 116 
1 n THR 117 
1 n GLU 118 
1 n TYR 119 
1 n ILE 120 
1 n ARG 121 
1 n ALA 122 
1 n ILE 123 
1 n GLY 124 
1 n LEU 125 
1 n TYR 126 
1 n ARG 127 
1 n THR 128 
1 n LYS 129 
1 n ALA 130 
1 n LYS 131 
1 n ASN 132 
1 n LEU 133 
1 n ILE 134 
1 n ALA 135 
1 n THR 136 
1 n CYS 137 
1 n GLN 138 
1 n LEU 139 
1 n LEU 140 
1 n LEU 141 
1 n GLU 142 
1 n ARG 143 
1 n HIS 144 
1 n GLY 145 
1 n GLY 146 
1 n ALA 147 
1 n VAL 148 
1 n PRO 149 
1 n ALA 150 
1 n THR 151 
1 n ARG 152 
1 n ALA 153 
1 n ALA 154 
1 n LEU 155 
1 n GLU 156 
1 n ALA 157 
1 n LEU 158 
1 n PRO 159 
1 n GLY 160 
1 n VAL 161 
1 n GLY 162 
1 n ARG 163 
1 n LYS 164 
1 n THR 165 
1 n ALA 166 
1 n ASN 167 
1 n VAL 168 
1 n VAL 169 
1 n LEU 170 
1 n ASN 171 
1 n THR 172 
1 n ALA 173 
1 n PHE 174 
1 n GLY 175 
1 n GLN 176 
1 n PRO 177 
1 n THR 178 
1 n ILE 179 
1 n ALA 180 
1 n VAL 181 
1 n ASP 182 
1 n THR 183 
1 n HIS 184 
1 n ILE 185 
1 n PHE 186 
1 n ARG 187 
1 n VAL 188 
1 n SER 189 
1 n ASN 190 
1 n ARG 191 
1 n THR 192 
1 n GLY 193 
1 n LEU 194 
1 n ALA 195 
1 n PRO 196 
1 n GLY 197 
1 n LYS 198 
1 n THR 199 
1 n VAL 200 
1 n GLY 201 
1 n GLU 202 
1 n VAL 203 
1 n GLU 204 
1 n ALA 205 
1 n LYS 206 
1 n LEU 207 
1 n LEU 208 
1 n ARG 209 
1 n VAL 210 
1 n THR 211 
1 n PRO 212 
1 n GLY 213 
1 n GLU 214 
1 n PHE 215 
1 n ARG 216 
1 n GLN 217 
1 n ASN 218 
1 n ALA 219 
1 n HIS 220 
1 n HIS 221 
1 n TRP 222 
1 n LEU 223 
1 n ILE 224 
1 n LEU 225 
1 n HIS 226 
1 n GLY 227 
1 n ARG 228 
1 n TYR 229 
1 n ILE 230 
1 n CYS 231 
1 n LYS 232 
1 n ALA 233 
1 n ARG 234 
1 n GLN 235 
1 n PRO 236 
1 n GLU 237 
1 n CYS 238 
1 n PRO 239 
1 n ARG 240 
1 n CYS 241 
1 n PRO 242 
1 n VAL 243 
1 n ALA 244 
1 n ASP 245 
1 n LEU 246 
1 n CYS 247 
1 n ALA 248 
1 n TRP 249 
1 n PRO 250 
1 n ASP 251 
1 n LYS 252 
1 n THR 253 
1 n ALA 254 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:28:36)"
_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 80.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.246   -5.136  49.388  1.00 12.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.641   -4.693  49.189  1.00 27.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.791   -4.198  47.757  1.00 28.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.677   -4.987  46.829  1.00 25.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.617   -5.844  49.484  1.00 27.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.954   -5.922  50.982  1.00 24.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.744  -7.477  51.433  1.00 23.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.598  -6.998  52.957  1.00 20.37 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 8.927   -2.882  47.574  1.00 12.94 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 9.210   -2.222  46.285  1.00 24.32 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 10.718  -1.992  46.211  1.00 23.48 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 11.250  -1.371  47.126  1.00 22.66 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 8.481   -0.860  46.193  1.00 24.54 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 6.967   -0.934  45.933  1.00 21.39 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 6.375   0.492   45.869  1.00 20.39 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 4.923   0.490   45.566  1.00 19.17 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 4.150   1.557   45.419  1.00 18.75 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 4.604   2.774   45.548  1.00 18.34 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 2.881   1.422   45.141  1.00 19.93 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 11.375  -2.434  45.148  1.00 11.66 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 12.747  -2.006  44.831  1.00 21.52 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 12.718  -1.470  43.402  1.00 21.53 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 12.477  -2.214  42.453  1.00 20.43 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 13.785  -3.130  45.060  1.00 20.84 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 13.769  -3.584  46.543  1.00 18.06 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 15.190  -2.626  44.665  1.00 19.55 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 14.720  -4.739  46.874  1.00 18.66 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? 12.850  -0.149  43.271  1.00 15.24 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? 13.040  0.543   42.007  1.00 27.23 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? 14.524  0.613   41.675  1.00 28.35 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? 15.345  0.866   42.556  1.00 26.44 4   A 1 
ATOM 32   N N   . MET A 1 5   ? 14.868  0.414   40.403  1.00 18.76 5   A 1 
ATOM 33   C CA  . MET A 1 5   ? 16.225  0.609   39.895  1.00 25.66 5   A 1 
ATOM 34   C C   . MET A 1 5   ? 16.234  1.806   38.946  1.00 26.00 5   A 1 
ATOM 35   O O   . MET A 1 5   ? 15.638  1.777   37.871  1.00 25.20 5   A 1 
ATOM 36   C CB  . MET A 1 5   ? 16.770  -0.694  39.276  1.00 25.02 5   A 1 
ATOM 37   C CG  . MET A 1 5   ? 18.091  -1.102  39.932  1.00 22.47 5   A 1 
ATOM 38   S SD  . MET A 1 5   ? 18.666  -2.777  39.549  1.00 20.25 5   A 1 
ATOM 39   C CE  . MET A 1 5   ? 19.468  -2.512  37.942  1.00 19.41 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? 16.876  2.893   39.396  1.00 14.43 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? 17.118  4.135   38.655  1.00 22.89 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? 18.422  3.974   37.878  1.00 22.97 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? 19.472  3.766   38.482  1.00 22.52 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? 17.194  5.323   39.634  1.00 22.16 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? 17.560  6.639   38.939  1.00 18.15 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? 15.850  5.532   40.358  1.00 20.60 6   A 1 
ATOM 47   N N   . CYS A 1 7   ? 18.374  4.084   36.546  1.00 17.94 7   A 1 
ATOM 48   C CA  . CYS A 1 7   ? 19.580  4.098   35.716  1.00 22.93 7   A 1 
ATOM 49   C C   . CYS A 1 7   ? 20.003  5.551   35.439  1.00 23.25 7   A 1 
ATOM 50   O O   . CYS A 1 7   ? 19.263  6.326   34.830  1.00 22.22 7   A 1 
ATOM 51   C CB  . CYS A 1 7   ? 19.345  3.258   34.450  1.00 22.36 7   A 1 
ATOM 52   S SG  . CYS A 1 7   ? 20.880  2.398   34.022  1.00 18.44 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? 21.166  5.951   35.973  1.00 14.90 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? 21.769  7.285   35.829  1.00 19.32 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? 22.374  7.454   34.431  1.00 19.25 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? 23.272  6.704   34.059  1.00 18.25 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? 22.868  7.490   36.892  1.00 18.77 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? 22.347  7.874   38.287  1.00 15.75 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? 23.534  8.054   39.248  1.00 14.81 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? 23.131  8.639   40.546  1.00 13.83 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? 23.944  9.075   41.500  1.00 13.28 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? 25.240  8.983   41.403  1.00 12.72 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? 23.465  9.617   42.586  1.00 12.99 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 21.953  8.501   33.699  1.00 18.69 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 22.633  8.978   32.498  1.00 24.36 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 23.903  9.768   32.877  1.00 24.30 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 23.856  10.677  33.709  1.00 23.37 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 21.642  9.811   31.674  1.00 23.37 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? 25.043  9.414   32.271  1.00 15.22 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? 26.309  10.162  32.364  1.00 19.57 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? 26.272  11.356  31.403  1.00 19.30 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? 26.161  11.165  30.195  1.00 18.65 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? 27.508  9.240   32.040  1.00 19.50 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? 28.289  8.774   33.275  1.00 16.69 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? 29.469  7.884   32.859  1.00 16.42 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? 30.248  7.418   34.026  1.00 14.50 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? 31.414  6.796   33.995  1.00 14.19 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? 32.026  6.513   32.876  1.00 13.90 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? 32.006  6.429   35.098  1.00 13.73 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 26.407  12.572  31.950  1.00 16.25 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 26.752  13.773  31.189  1.00 22.78 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 28.214  13.695  30.734  1.00 22.19 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 29.112  13.555  31.566  1.00 21.73 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 26.563  15.034  32.062  1.00 22.34 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 25.206  15.746  31.915  1.00 19.59 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 24.229  15.348  33.019  1.00 19.24 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 25.399  17.264  31.981  1.00 21.42 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? 28.459  13.874  29.428  1.00 17.34 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? 29.775  14.236  28.886  1.00 20.05 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? 29.698  15.694  28.433  1.00 20.18 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? 28.924  16.040  27.544  1.00 19.34 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? 30.223  13.284  27.762  1.00 18.75 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? 31.621  13.654  27.258  1.00 15.35 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? 30.281  11.832  28.268  1.00 16.24 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? 30.453  16.568  29.112  1.00 16.54 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? 30.684  17.964  28.723  1.00 19.34 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? 31.612  17.990  27.507  1.00 19.61 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? 32.709  17.451  27.595  1.00 18.91 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? 31.356  18.736  29.879  1.00 18.59 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? 30.391  19.289  30.942  1.00 15.97 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? 31.199  19.991  32.051  1.00 15.18 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? 30.339  20.779  32.962  1.00 13.58 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? 30.748  21.512  33.984  1.00 12.99 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? 31.996  21.551  34.357  1.00 12.76 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? 29.903  22.237  34.666  1.00 12.56 13  A 1 
ATOM 106  N N   . PHE A 1 14  ? 31.227  18.675  26.427  1.00 17.08 14  A 1 
ATOM 107  C CA  . PHE A 1 14  ? 32.154  19.152  25.403  1.00 20.14 14  A 1 
ATOM 108  C C   . PHE A 1 14  ? 32.232  20.673  25.450  1.00 19.74 14  A 1 
ATOM 109  O O   . PHE A 1 14  ? 31.222  21.370  25.556  1.00 18.65 14  A 1 
ATOM 110  C CB  . PHE A 1 14  ? 31.832  18.581  24.016  1.00 19.10 14  A 1 
ATOM 111  C CG  . PHE A 1 14  ? 32.763  17.435  23.657  1.00 16.34 14  A 1 
ATOM 112  C CD1 . PHE A 1 14  ? 33.976  17.700  22.989  1.00 15.35 14  A 1 
ATOM 113  C CD2 . PHE A 1 14  ? 32.443  16.116  24.028  1.00 15.12 14  A 1 
ATOM 114  C CE1 . PHE A 1 14  ? 34.869  16.651  22.692  1.00 15.48 14  A 1 
ATOM 115  C CE2 . PHE A 1 14  ? 33.342  15.063  23.736  1.00 15.39 14  A 1 
ATOM 116  C CZ  . PHE A 1 14  ? 34.549  15.332  23.070  1.00 17.20 14  A 1 
ATOM 117  N N   . SER A 1 15  ? 33.475  21.134  25.475  1.00 16.38 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? 33.902  22.517  25.648  1.00 20.53 15  A 1 
ATOM 119  C C   . SER A 1 15  ? 33.637  23.355  24.396  1.00 20.70 15  A 1 
ATOM 120  O O   . SER A 1 15  ? 33.720  22.874  23.270  1.00 20.31 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? 35.399  22.511  25.983  1.00 19.78 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? 35.827  23.790  26.376  1.00 16.85 15  A 1 
ATOM 123  N N   . SER A 1 16  ? 33.343  24.621  24.641  1.00 14.24 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? 33.054  25.694  23.695  1.00 18.20 16  A 1 
ATOM 125  C C   . SER A 1 16  ? 34.255  26.014  22.794  1.00 18.38 16  A 1 
ATOM 126  O O   . SER A 1 16  ? 35.325  26.341  23.297  1.00 17.56 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? 32.703  26.948  24.507  1.00 17.52 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? 31.946  26.636  25.672  1.00 15.24 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 34.065  26.024  21.477  1.00 15.35 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 34.868  26.818  20.542  1.00 18.19 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 33.922  27.768  19.797  1.00 18.17 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 33.079  27.353  19.011  1.00 17.26 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 35.712  25.924  19.613  1.00 17.08 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 37.176  25.866  20.017  1.00 14.40 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 38.091  26.784  19.465  1.00 13.39 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 37.622  24.913  20.951  1.00 12.40 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 39.452  26.749  19.839  1.00 12.56 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 38.983  24.883  21.333  1.00 13.14 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 39.893  25.798  20.777  1.00 14.46 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 34.039  29.058  20.124  1.00 16.86 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 33.373  30.170  19.455  1.00 20.84 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 34.065  30.437  18.114  1.00 20.82 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 35.265  30.707  18.082  1.00 20.32 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 33.463  31.405  20.379  1.00 20.10 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 32.374  31.439  21.475  1.00 17.54 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 32.913  32.064  22.772  1.00 16.67 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 31.174  32.265  21.017  1.00 17.37 18  A 1 
ATOM 148  N N   . CYS A 1 19  ? 33.324  30.414  17.021  1.00 15.96 19  A 1 
ATOM 149  C CA  . CYS A 1 19  ? 33.721  30.975  15.730  1.00 19.73 19  A 1 
ATOM 150  C C   . CYS A 1 19  ? 32.852  32.217  15.457  1.00 20.57 19  A 1 
ATOM 151  O O   . CYS A 1 19  ? 31.628  32.083  15.408  1.00 19.65 19  A 1 
ATOM 152  C CB  . CYS A 1 19  ? 33.580  29.899  14.641  1.00 19.02 19  A 1 
ATOM 153  S SG  . CYS A 1 19  ? 34.396  30.461  13.122  1.00 15.55 19  A 1 
ATOM 154  N N   . PRO A 1 20  ? 33.432  33.430  15.324  1.00 16.37 20  A 1 
ATOM 155  C CA  . PRO A 1 20  ? 32.663  34.658  15.203  1.00 18.39 20  A 1 
ATOM 156  C C   . PRO A 1 20  ? 32.567  35.068  13.734  1.00 18.70 20  A 1 
ATOM 157  O O   . PRO A 1 20  ? 33.355  35.886  13.294  1.00 18.16 20  A 1 
ATOM 158  C CB  . PRO A 1 20  ? 33.449  35.661  16.057  1.00 17.66 20  A 1 
ATOM 159  C CG  . PRO A 1 20  ? 34.906  35.260  15.809  1.00 17.62 20  A 1 
ATOM 160  C CD  . PRO A 1 20  ? 34.841  33.763  15.480  1.00 19.41 20  A 1 
ATOM 161  N N   . PHE A 1 21  ? 31.628  34.522  12.959  1.00 16.11 21  A 1 
ATOM 162  C CA  . PHE A 1 21  ? 31.155  35.095  11.684  1.00 18.94 21  A 1 
ATOM 163  C C   . PHE A 1 21  ? 29.983  34.249  11.146  1.00 19.28 21  A 1 
ATOM 164  O O   . PHE A 1 21  ? 30.164  33.403  10.284  1.00 18.22 21  A 1 
ATOM 165  C CB  . PHE A 1 21  ? 32.292  35.246  10.629  1.00 17.70 21  A 1 
ATOM 166  C CG  . PHE A 1 21  ? 32.767  36.678  10.416  1.00 14.98 21  A 1 
ATOM 167  C CD1 . PHE A 1 21  ? 31.978  37.592  9.703   1.00 13.87 21  A 1 
ATOM 168  C CD2 . PHE A 1 21  ? 33.993  37.102  10.970  1.00 13.69 21  A 1 
ATOM 169  C CE1 . PHE A 1 21  ? 32.399  38.928  9.564   1.00 14.51 21  A 1 
ATOM 170  C CE2 . PHE A 1 21  ? 34.410  38.439  10.833  1.00 14.71 21  A 1 
ATOM 171  C CZ  . PHE A 1 21  ? 33.610  39.349  10.136  1.00 16.71 21  A 1 
ATOM 172  N N   . CYS A 1 22  ? 28.783  34.440  11.681  1.00 18.62 22  A 1 
ATOM 173  C CA  . CYS A 1 22  ? 27.541  34.124  10.959  1.00 25.24 22  A 1 
ATOM 174  C C   . CYS A 1 22  ? 26.331  34.736  11.688  1.00 25.75 22  A 1 
ATOM 175  O O   . CYS A 1 22  ? 25.622  34.076  12.440  1.00 24.79 22  A 1 
ATOM 176  C CB  . CYS A 1 22  ? 27.375  32.611  10.720  1.00 24.98 22  A 1 
ATOM 177  S SG  . CYS A 1 22  ? 27.087  32.331  8.943   1.00 20.93 22  A 1 
ATOM 178  N N   . THR A 1 23  ? 26.104  36.041  11.474  1.00 16.82 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? 24.834  36.690  11.806  1.00 20.69 23  A 1 
ATOM 180  C C   . THR A 1 23  ? 23.877  36.537  10.628  1.00 21.23 23  A 1 
ATOM 181  O O   . THR A 1 23  ? 23.840  37.371  9.730   1.00 20.34 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? 25.031  38.173  12.165  1.00 19.59 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? 25.962  38.767  11.291  1.00 16.79 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? 25.547  38.347  13.591  1.00 16.93 23  A 1 
ATOM 185  N N   . ALA A 1 24  ? 23.098  35.463  10.624  1.00 18.35 24  A 1 
ATOM 186  C CA  . ALA A 1 24  ? 21.864  35.363  9.847   1.00 22.98 24  A 1 
ATOM 187  C C   . ALA A 1 24  ? 20.821  34.624  10.702  1.00 23.11 24  A 1 
ATOM 188  O O   . ALA A 1 24  ? 21.122  33.538  11.207  1.00 22.29 24  A 1 
ATOM 189  C CB  . ALA A 1 24  ? 22.132  34.650  8.515   1.00 21.89 24  A 1 
ATOM 190  N N   . PRO A 1 25  ? 19.615  35.188  10.917  1.00 18.41 25  A 1 
ATOM 191  C CA  . PRO A 1 25  ? 18.591  34.493  11.680  1.00 22.11 25  A 1 
ATOM 192  C C   . PRO A 1 25  ? 18.049  33.337  10.838  1.00 22.42 25  A 1 
ATOM 193  O O   . PRO A 1 25  ? 17.306  33.531  9.880   1.00 21.56 25  A 1 
ATOM 194  C CB  . PRO A 1 25  ? 17.543  35.557  12.019  1.00 21.26 25  A 1 
ATOM 195  C CG  . PRO A 1 25  ? 17.658  36.557  10.868  1.00 20.70 25  A 1 
ATOM 196  C CD  . PRO A 1 25  ? 19.124  36.464  10.435  1.00 22.79 25  A 1 
ATOM 197  N N   . PHE A 1 26  ? 18.452  32.109  11.193  1.00 16.82 26  A 1 
ATOM 198  C CA  . PHE A 1 26  ? 17.789  30.906  10.709  1.00 23.39 26  A 1 
ATOM 199  C C   . PHE A 1 26  ? 16.375  30.873  11.307  1.00 23.30 26  A 1 
ATOM 200  O O   . PHE A 1 26  ? 16.162  30.438  12.436  1.00 22.16 26  A 1 
ATOM 201  C CB  . PHE A 1 26  ? 18.621  29.654  11.045  1.00 21.99 26  A 1 
ATOM 202  C CG  . PHE A 1 26  ? 19.330  29.048  9.848   1.00 18.95 26  A 1 
ATOM 203  C CD1 . PHE A 1 26  ? 18.730  27.984  9.145   1.00 17.41 26  A 1 
ATOM 204  C CD2 . PHE A 1 26  ? 20.580  29.541  9.436   1.00 16.84 26  A 1 
ATOM 205  C CE1 . PHE A 1 26  ? 19.381  27.406  8.039   1.00 17.02 26  A 1 
ATOM 206  C CE2 . PHE A 1 26  ? 21.229  28.965  8.323   1.00 17.71 26  A 1 
ATOM 207  C CZ  . PHE A 1 26  ? 20.631  27.895  7.628   1.00 20.11 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 15.412  31.362  10.534  1.00 18.07 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 14.006  31.053  10.743  1.00 24.53 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 13.852  29.535  10.630  1.00 24.06 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 13.884  28.972  9.534   1.00 23.54 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 13.152  31.809  9.705   1.00 23.50 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 12.947  33.303  10.031  1.00 20.90 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 12.475  34.056  8.786   1.00 19.79 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 11.900  33.502  11.128  1.00 21.20 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? 13.702  28.869  11.777  1.00 18.17 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? 13.232  27.493  11.865  1.00 22.92 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? 11.799  27.438  11.317  1.00 22.88 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? 10.818  27.571  12.041  1.00 21.92 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? 13.340  26.980  13.316  1.00 21.84 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? 14.537  26.088  13.586  1.00 19.14 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? 14.396  24.691  13.502  1.00 17.31 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? 15.781  26.644  13.935  1.00 18.05 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? 15.491  23.848  13.774  1.00 18.50 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? 16.881  25.802  14.201  1.00 18.55 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? 16.734  24.402  14.127  1.00 20.60 28  A 1 
ATOM 227  N N   . GLY A 1 29  ? 11.692  27.289  9.990   1.00 21.58 29  A 1 
ATOM 228  C CA  . GLY A 1 29  ? 10.460  26.876  9.348   1.00 27.57 29  A 1 
ATOM 229  C C   . GLY A 1 29  ? 10.164  25.447  9.776   1.00 28.62 29  A 1 
ATOM 230  O O   . GLY A 1 29  ? 10.834  24.516  9.349   1.00 27.62 29  A 1 
ATOM 231  N N   . THR A 1 30  ? 9.180   25.291  10.654  1.00 22.34 30  A 1 
ATOM 232  C CA  . THR A 1 30  ? 8.657   23.989  11.062  1.00 28.31 30  A 1 
ATOM 233  C C   . THR A 1 30  ? 8.222   23.196  9.826   1.00 29.05 30  A 1 
ATOM 234  O O   . THR A 1 30  ? 7.196   23.491  9.210   1.00 27.44 30  A 1 
ATOM 235  C CB  . THR A 1 30  ? 7.476   24.180  12.027  1.00 26.53 30  A 1 
ATOM 236  O OG1 . THR A 1 30  ? 6.590   25.163  11.530  1.00 23.17 30  A 1 
ATOM 237  C CG2 . THR A 1 30  ? 7.937   24.659  13.406  1.00 23.12 30  A 1 
ATOM 238  N N   . GLU A 1 31  ? 8.995   22.163  9.457   1.00 19.89 31  A 1 
ATOM 239  C CA  . GLU A 1 31  ? 8.577   21.124  8.514   1.00 23.54 31  A 1 
ATOM 240  C C   . GLU A 1 31  ? 7.436   20.299  9.119   1.00 24.07 31  A 1 
ATOM 241  O O   . GLU A 1 31  ? 7.604   19.197  9.627   1.00 22.86 31  A 1 
ATOM 242  C CB  . GLU A 1 31  ? 9.758   20.228  8.104   1.00 22.69 31  A 1 
ATOM 243  C CG  . GLU A 1 31  ? 10.689  20.873  7.068   1.00 19.12 31  A 1 
ATOM 244  C CD  . GLU A 1 31  ? 11.631  19.826  6.458   1.00 17.20 31  A 1 
ATOM 245  O OE1 . GLU A 1 31  ? 11.789  19.846  5.216   1.00 15.71 31  A 1 
ATOM 246  O OE2 . GLU A 1 31  ? 12.143  18.977  7.222   1.00 18.70 31  A 1 
ATOM 247  N N   . SER A 1 32  ? 6.229   20.858  9.064   1.00 25.14 32  A 1 
ATOM 248  C CA  . SER A 1 32  ? 4.978   20.155  9.337   1.00 28.83 32  A 1 
ATOM 249  C C   . SER A 1 32  ? 4.056   20.326  8.132   1.00 30.16 32  A 1 
ATOM 250  O O   . SER A 1 32  ? 3.048   21.023  8.174   1.00 29.95 32  A 1 
ATOM 251  C CB  . SER A 1 32  ? 4.377   20.632  10.656  1.00 28.39 32  A 1 
ATOM 252  O OG  . SER A 1 32  ? 3.300   19.787  11.009  1.00 25.11 32  A 1 
ATOM 253  N N   . ARG A 1 33  ? 4.450   19.738  6.987   1.00 24.59 33  A 1 
ATOM 254  C CA  . ARG A 1 33  ? 3.723   19.939  5.714   1.00 28.93 33  A 1 
ATOM 255  C C   . ARG A 1 33  ? 3.459   18.664  4.901   1.00 29.73 33  A 1 
ATOM 256  O O   . ARG A 1 33  ? 3.328   18.744  3.684   1.00 28.83 33  A 1 
ATOM 257  C CB  . ARG A 1 33  ? 4.368   21.080  4.908   1.00 27.85 33  A 1 
ATOM 258  C CG  . ARG A 1 33  ? 3.305   22.079  4.424   1.00 24.52 33  A 1 
ATOM 259  C CD  . ARG A 1 33  ? 3.928   23.172  3.555   1.00 23.34 33  A 1 
ATOM 260  N NE  . ARG A 1 33  ? 3.089   24.382  3.500   1.00 20.37 33  A 1 
ATOM 261  C CZ  . ARG A 1 33  ? 3.198   25.380  2.632   1.00 20.60 33  A 1 
ATOM 262  N NH1 . ARG A 1 33  ? 4.033   25.341  1.631   1.00 19.59 33  A 1 
ATOM 263  N NH2 . ARG A 1 33  ? 2.466   26.458  2.768   1.00 19.15 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? 3.320   17.501  5.540   1.00 26.51 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? 2.989   16.241  4.831   1.00 29.03 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? 1.627   15.647  5.231   1.00 30.56 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? 1.103   14.774  4.553   1.00 29.28 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? 4.197   15.265  4.848   1.00 27.08 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? 5.395   15.928  4.123   1.00 24.40 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? 3.874   13.906  4.194   1.00 25.32 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? 6.685   15.103  4.076   1.00 22.52 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? 0.953   16.192  6.237   1.00 30.73 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? -0.448  15.863  6.503   1.00 33.91 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? -1.310  17.099  6.236   1.00 35.26 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? -1.652  17.837  7.157   1.00 34.58 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? -0.591  15.293  7.928   1.00 31.69 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? 0.042   13.899  8.096   1.00 28.41 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? 0.127   13.552  9.587   1.00 26.88 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? -0.769  12.803  7.406   1.00 28.33 35  A 1 
ATOM 280  N N   . ARG A 1 36  ? -1.658  17.346  4.957   1.00 38.75 36  A 1 
ATOM 281  C CA  . ARG A 1 36  ? -2.813  18.210  4.679   1.00 41.68 36  A 1 
ATOM 282  C C   . ARG A 1 36  ? -4.015  17.531  5.324   1.00 42.42 36  A 1 
ATOM 283  O O   . ARG A 1 36  ? -4.473  16.489  4.857   1.00 40.64 36  A 1 
ATOM 284  C CB  . ARG A 1 36  ? -3.041  18.455  3.178   1.00 39.93 36  A 1 
ATOM 285  C CG  . ARG A 1 36  ? -2.065  19.481  2.586   1.00 35.78 36  A 1 
ATOM 286  C CD  . ARG A 1 36  ? -2.507  19.880  1.171   1.00 33.32 36  A 1 
ATOM 287  N NE  . ARG A 1 36  ? -1.515  20.746  0.501   1.00 31.62 36  A 1 
ATOM 288  C CZ  . ARG A 1 36  ? -1.767  21.745  -0.338  1.00 29.35 36  A 1 
ATOM 289  N NH1 . ARG A 1 36  ? -2.978  22.123  -0.643  1.00 27.95 36  A 1 
ATOM 290  N NH2 . ARG A 1 36  ? -0.786  22.390  -0.909  1.00 27.81 36  A 1 
ATOM 291  N N   . ARG A 1 37  ? -4.468  18.101  6.437   1.00 39.35 37  A 1 
ATOM 292  C CA  . ARG A 1 37  ? -5.640  17.692  7.197   1.00 40.74 37  A 1 
ATOM 293  C C   . ARG A 1 37  ? -6.818  17.685  6.220   1.00 41.74 37  A 1 
ATOM 294  O O   . ARG A 1 37  ? -7.135  18.731  5.663   1.00 39.94 37  A 1 
ATOM 295  C CB  . ARG A 1 37  ? -5.800  18.701  8.357   1.00 38.77 37  A 1 
ATOM 296  C CG  . ARG A 1 37  ? -6.477  18.147  9.610   1.00 34.36 37  A 1 
ATOM 297  C CD  . ARG A 1 37  ? -6.434  19.222  10.714  1.00 31.95 37  A 1 
ATOM 298  N NE  . ARG A 1 37  ? -6.914  18.721  12.020  1.00 29.93 37  A 1 
ATOM 299  C CZ  . ARG A 1 37  ? -6.953  19.407  13.152  1.00 28.33 37  A 1 
ATOM 300  N NH1 . ARG A 1 37  ? -6.568  20.653  13.228  1.00 27.16 37  A 1 
ATOM 301  N NH2 . ARG A 1 37  ? -7.383  18.857  14.252  1.00 27.54 37  A 1 
ATOM 302  N N   . PHE A 1 38  ? -7.412  16.517  5.964   1.00 44.06 38  A 1 
ATOM 303  C CA  . PHE A 1 38  ? -8.696  16.472  5.261   1.00 45.72 38  A 1 
ATOM 304  C C   . PHE A 1 38  ? -9.676  17.377  6.023   1.00 45.41 38  A 1 
ATOM 305  O O   . PHE A 1 38  ? -9.584  17.434  7.253   1.00 43.85 38  A 1 
ATOM 306  C CB  . PHE A 1 38  ? -9.205  15.024  5.161   1.00 43.59 38  A 1 
ATOM 307  C CG  . PHE A 1 38  ? -8.430  14.163  4.178   1.00 41.95 38  A 1 
ATOM 308  C CD1 . PHE A 1 38  ? -8.680  14.275  2.799   1.00 40.40 38  A 1 
ATOM 309  C CD2 . PHE A 1 38  ? -7.452  13.262  4.637   1.00 39.52 38  A 1 
ATOM 310  C CE1 . PHE A 1 38  ? -7.954  13.497  1.879   1.00 38.75 38  A 1 
ATOM 311  C CE2 . PHE A 1 38  ? -6.722  12.482  3.714   1.00 37.30 38  A 1 
ATOM 312  C CZ  . PHE A 1 38  ? -6.974  12.600  2.337   1.00 38.98 38  A 1 
ATOM 313  N N   . PRO A 1 39  ? -10.549 18.126  5.342   1.00 41.95 39  A 1 
ATOM 314  C CA  . PRO A 1 39  ? -11.491 19.008  6.023   1.00 43.43 39  A 1 
ATOM 315  C C   . PRO A 1 39  ? -12.287 18.219  7.070   1.00 44.29 39  A 1 
ATOM 316  O O   . PRO A 1 39  ? -12.582 17.039  6.884   1.00 43.50 39  A 1 
ATOM 317  C CB  . PRO A 1 39  ? -12.361 19.621  4.918   1.00 42.58 39  A 1 
ATOM 318  C CG  . PRO A 1 39  ? -12.202 18.665  3.737   1.00 42.19 39  A 1 
ATOM 319  C CD  . PRO A 1 39  ? -10.799 18.119  3.903   1.00 43.77 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? -12.613 18.864  8.192   1.00 36.60 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? -13.214 18.226  9.376   1.00 38.35 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? -14.585 17.551  9.123   1.00 41.23 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? -15.023 16.744  9.938   1.00 38.78 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? -13.301 19.285  10.480  1.00 34.99 40  A 1 
ATOM 325  N N   . SER A 1 41  ? -15.218 17.834  7.989   1.00 42.69 41  A 1 
ATOM 326  C CA  . SER A 1 41  ? -16.368 17.104  7.451   1.00 45.60 41  A 1 
ATOM 327  C C   . SER A 1 41  ? -16.199 17.010  5.936   1.00 48.53 41  A 1 
ATOM 328  O O   . SER A 1 41  ? -16.536 17.958  5.232   1.00 45.25 41  A 1 
ATOM 329  C CB  . SER A 1 41  ? -17.671 17.824  7.827   1.00 42.25 41  A 1 
ATOM 330  O OG  . SER A 1 41  ? -18.388 17.069  8.773   1.00 35.89 41  A 1 
ATOM 331  N N   . PRO A 1 42  ? -15.602 15.909  5.389   1.00 48.17 42  A 1 
ATOM 332  C CA  . PRO A 1 42  ? -15.621 15.704  3.952   1.00 49.84 42  A 1 
ATOM 333  C C   . PRO A 1 42  ? -17.080 15.578  3.513   1.00 52.81 42  A 1 
ATOM 334  O O   . PRO A 1 42  ? -17.847 14.807  4.096   1.00 51.23 42  A 1 
ATOM 335  C CB  . PRO A 1 42  ? -14.796 14.439  3.688   1.00 47.34 42  A 1 
ATOM 336  C CG  . PRO A 1 42  ? -14.890 13.661  4.998   1.00 45.79 42  A 1 
ATOM 337  C CD  . PRO A 1 42  ? -15.042 14.743  6.065   1.00 49.18 42  A 1 
ATOM 338  N N   . SER A 1 43  ? -17.470 16.336  2.494   1.00 57.24 43  A 1 
ATOM 339  C CA  . SER A 1 43  ? -18.714 16.068  1.787   1.00 64.38 43  A 1 
ATOM 340  C C   . SER A 1 43  ? -18.676 14.617  1.293   1.00 68.60 43  A 1 
ATOM 341  O O   . SER A 1 43  ? -17.623 14.096  0.923   1.00 63.72 43  A 1 
ATOM 342  C CB  . SER A 1 43  ? -18.932 17.099  0.673   1.00 58.29 43  A 1 
ATOM 343  O OG  . SER A 1 43  ? -17.751 17.304  -0.070  1.00 50.60 43  A 1 
ATOM 344  N N   . VAL A 1 44  ? -19.799 13.911  1.389   1.00 67.64 44  A 1 
ATOM 345  C CA  . VAL A 1 44  ? -19.894 12.469  1.117   1.00 75.54 44  A 1 
ATOM 346  C C   . VAL A 1 44  ? -20.677 12.275  -0.173  1.00 77.08 44  A 1 
ATOM 347  O O   . VAL A 1 44  ? -21.637 13.002  -0.419  1.00 73.17 44  A 1 
ATOM 348  C CB  . VAL A 1 44  ? -20.521 11.720  2.314   1.00 71.37 44  A 1 
ATOM 349  C CG1 . VAL A 1 44  ? -20.558 10.199  2.117   1.00 62.35 44  A 1 
ATOM 350  C CG2 . VAL A 1 44  ? -19.735 11.956  3.613   1.00 65.83 44  A 1 
ATOM 351  N N   . VAL A 1 45  ? -20.276 11.291  -0.991  1.00 74.87 45  A 1 
ATOM 352  C CA  . VAL A 1 45  ? -21.091 10.835  -2.127  1.00 75.44 45  A 1 
ATOM 353  C C   . VAL A 1 45  ? -22.466 10.431  -1.593  1.00 77.38 45  A 1 
ATOM 354  O O   . VAL A 1 45  ? -22.565 9.665   -0.630  1.00 76.50 45  A 1 
ATOM 355  C CB  . VAL A 1 45  ? -20.437 9.656   -2.879  1.00 74.32 45  A 1 
ATOM 356  C CG1 . VAL A 1 45  ? -21.319 9.115   -4.009  1.00 67.06 45  A 1 
ATOM 357  C CG2 . VAL A 1 45  ? -19.106 10.078  -3.513  1.00 67.92 45  A 1 
ATOM 358  N N   . LYS A 1 46  ? -23.536 10.943  -2.203  1.00 74.14 46  A 1 
ATOM 359  C CA  . LYS A 1 46  ? -24.901 10.614  -1.783  1.00 74.19 46  A 1 
ATOM 360  C C   . LYS A 1 46  ? -25.116 9.105   -1.895  1.00 75.41 46  A 1 
ATOM 361  O O   . LYS A 1 46  ? -24.699 8.484   -2.872  1.00 75.25 46  A 1 
ATOM 362  C CB  . LYS A 1 46  ? -25.937 11.365  -2.626  1.00 71.60 46  A 1 
ATOM 363  C CG  . LYS A 1 46  ? -25.844 12.893  -2.506  1.00 66.63 46  A 1 
ATOM 364  C CD  . LYS A 1 46  ? -26.863 13.528  -3.459  1.00 62.75 46  A 1 
ATOM 365  C CE  . LYS A 1 46  ? -26.776 15.055  -3.444  1.00 59.20 46  A 1 
ATOM 366  N NZ  . LYS A 1 46  ? -27.653 15.634  -4.492  1.00 52.05 46  A 1 
ATOM 367  N N   . LYS A 1 47  ? -25.804 8.501   -0.923  1.00 77.49 47  A 1 
ATOM 368  C CA  . LYS A 1 47  ? -26.053 7.049   -0.899  1.00 76.58 47  A 1 
ATOM 369  C C   . LYS A 1 47  ? -26.695 6.543   -2.199  1.00 78.89 47  A 1 
ATOM 370  O O   . LYS A 1 47  ? -26.347 5.460   -2.651  1.00 76.75 47  A 1 
ATOM 371  C CB  . LYS A 1 47  ? -26.902 6.704   0.334   1.00 72.76 47  A 1 
ATOM 372  C CG  . LYS A 1 47  ? -27.047 5.189   0.535   1.00 63.84 47  A 1 
ATOM 373  C CD  . LYS A 1 47  ? -27.902 4.868   1.766   1.00 59.27 47  A 1 
ATOM 374  C CE  . LYS A 1 47  ? -28.077 3.350   1.899   1.00 53.01 47  A 1 
ATOM 375  N NZ  . LYS A 1 47  ? -29.038 2.992   2.978   1.00 46.65 47  A 1 
ATOM 376  N N   . ALA A 1 48  ? -27.587 7.335   -2.799  1.00 77.71 48  A 1 
ATOM 377  C CA  . ALA A 1 48  ? -28.237 7.024   -4.073  1.00 77.32 48  A 1 
ATOM 378  C C   . ALA A 1 48  ? -27.256 6.974   -5.263  1.00 79.50 48  A 1 
ATOM 379  O O   . ALA A 1 48  ? -27.463 6.200   -6.190  1.00 75.25 48  A 1 
ATOM 380  C CB  . ALA A 1 48  ? -29.330 8.078   -4.300  1.00 75.13 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? -26.157 7.731   -5.189  1.00 85.18 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? -25.195 7.866   -6.288  1.00 86.45 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? -24.070 6.816   -6.223  1.00 90.06 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? -23.286 6.677   -7.162  1.00 89.47 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? -24.614 9.294   -6.284  1.00 82.96 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? -25.657 10.417  -6.412  1.00 77.99 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? -26.752 10.171  -6.955  1.00 73.42 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? -25.369 11.531  -5.915  1.00 72.03 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? -23.961 6.038   -5.131  1.00 90.28 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? -22.878 5.052   -4.942  1.00 91.75 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? -22.933 3.944   -6.000  1.00 93.10 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? -21.898 3.570   -6.549  1.00 92.95 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? -22.905 4.469   -3.509  1.00 91.26 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? -22.603 5.582   -2.481  1.00 89.11 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? -21.896 3.312   -3.363  1.00 88.84 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? -22.627 5.133   -1.015  1.00 84.32 50  A 1 
ATOM 397  N N   . ALA A 1 51  ? -24.126 3.427   -6.318  1.00 93.02 51  A 1 
ATOM 398  C CA  . ALA A 1 51  ? -24.277 2.410   -7.360  1.00 92.75 51  A 1 
ATOM 399  C C   . ALA A 1 51  ? -23.859 2.962   -8.733  1.00 93.57 51  A 1 
ATOM 400  O O   . ALA A 1 51  ? -23.108 2.315   -9.459  1.00 93.31 51  A 1 
ATOM 401  C CB  . ALA A 1 51  ? -25.728 1.910   -7.357  1.00 91.88 51  A 1 
ATOM 402  N N   . GLN A 1 52  ? -24.250 4.204   -9.047  1.00 93.60 52  A 1 
ATOM 403  C CA  . GLN A 1 52  ? -23.843 4.877   -10.279 1.00 93.49 52  A 1 
ATOM 404  C C   . GLN A 1 52  ? -22.327 5.111   -10.327 1.00 94.34 52  A 1 
ATOM 405  O O   . GLN A 1 52  ? -21.713 4.930   -11.376 1.00 94.32 52  A 1 
ATOM 406  C CB  . GLN A 1 52  ? -24.612 6.198   -10.403 1.00 92.72 52  A 1 
ATOM 407  C CG  . GLN A 1 52  ? -24.449 6.810   -11.801 1.00 83.16 52  A 1 
ATOM 408  C CD  . GLN A 1 52  ? -25.185 8.136   -11.956 1.00 80.79 52  A 1 
ATOM 409  O OE1 . GLN A 1 52  ? -25.537 8.810   -11.013 1.00 72.73 52  A 1 
ATOM 410  N NE2 . GLN A 1 52  ? -25.429 8.586   -13.165 1.00 69.63 52  A 1 
ATOM 411  N N   . PHE A 1 53  ? -21.699 5.454   -9.196  1.00 95.35 53  A 1 
ATOM 412  C CA  . PHE A 1 53  ? -20.248 5.612   -9.092  1.00 95.93 53  A 1 
ATOM 413  C C   . PHE A 1 53  ? -19.517 4.335   -9.528  1.00 96.54 53  A 1 
ATOM 414  O O   . PHE A 1 53  ? -18.646 4.387   -10.391 1.00 96.58 53  A 1 
ATOM 415  C CB  . PHE A 1 53  ? -19.895 6.012   -7.651  1.00 95.72 53  A 1 
ATOM 416  C CG  . PHE A 1 53  ? -18.439 6.349   -7.412  1.00 95.80 53  A 1 
ATOM 417  C CD1 . PHE A 1 53  ? -17.468 5.334   -7.355  1.00 94.79 53  A 1 
ATOM 418  C CD2 . PHE A 1 53  ? -18.053 7.689   -7.226  1.00 94.79 53  A 1 
ATOM 419  C CE1 . PHE A 1 53  ? -16.117 5.658   -7.139  1.00 94.47 53  A 1 
ATOM 420  C CE2 . PHE A 1 53  ? -16.705 8.013   -7.000  1.00 94.25 53  A 1 
ATOM 421  C CZ  . PHE A 1 53  ? -15.735 6.996   -6.964  1.00 94.55 53  A 1 
ATOM 422  N N   . TYR A 1 54  ? -19.897 3.177   -8.975  1.00 96.31 54  A 1 
ATOM 423  C CA  . TYR A 1 54  ? -19.284 1.898   -9.344  1.00 96.45 54  A 1 
ATOM 424  C C   . TYR A 1 54  ? -19.642 1.456   -10.766 1.00 96.81 54  A 1 
ATOM 425  O O   . TYR A 1 54  ? -18.758 0.999   -11.481 1.00 96.76 54  A 1 
ATOM 426  C CB  . TYR A 1 54  ? -19.659 0.825   -8.324  1.00 96.20 54  A 1 
ATOM 427  C CG  . TYR A 1 54  ? -18.858 0.908   -7.041  1.00 96.30 54  A 1 
ATOM 428  C CD1 . TYR A 1 54  ? -17.505 0.520   -7.041  1.00 95.64 54  A 1 
ATOM 429  C CD2 . TYR A 1 54  ? -19.454 1.364   -5.853  1.00 95.65 54  A 1 
ATOM 430  C CE1 . TYR A 1 54  ? -16.749 0.589   -5.857  1.00 95.56 54  A 1 
ATOM 431  C CE2 . TYR A 1 54  ? -18.704 1.434   -4.666  1.00 95.48 54  A 1 
ATOM 432  C CZ  . TYR A 1 54  ? -17.348 1.044   -4.665  1.00 95.78 54  A 1 
ATOM 433  O OH  . TYR A 1 54  ? -16.625 1.107   -3.521  1.00 95.05 54  A 1 
ATOM 434  N N   . SER A 1 55  ? -20.891 1.660   -11.210 1.00 95.99 55  A 1 
ATOM 435  C CA  . SER A 1 55  ? -21.330 1.353   -12.580 1.00 95.89 55  A 1 
ATOM 436  C C   . SER A 1 55  ? -20.490 2.090   -13.631 1.00 96.23 55  A 1 
ATOM 437  O O   . SER A 1 55  ? -20.077 1.497   -14.626 1.00 95.92 55  A 1 
ATOM 438  C CB  . SER A 1 55  ? -22.810 1.704   -12.722 1.00 95.17 55  A 1 
ATOM 439  O OG  . SER A 1 55  ? -23.264 1.486   -14.040 1.00 79.54 55  A 1 
ATOM 440  N N   . ARG A 1 56  ? -20.139 3.350   -13.389 1.00 96.69 56  A 1 
ATOM 441  C CA  . ARG A 1 56  ? -19.263 4.108   -14.299 1.00 96.75 56  A 1 
ATOM 442  C C   . ARG A 1 56  ? -17.819 3.607   -14.295 1.00 97.21 56  A 1 
ATOM 443  O O   . ARG A 1 56  ? -17.192 3.572   -15.352 1.00 96.83 56  A 1 
ATOM 444  C CB  . ARG A 1 56  ? -19.309 5.595   -13.950 1.00 96.24 56  A 1 
ATOM 445  C CG  . ARG A 1 56  ? -20.660 6.227   -14.309 1.00 94.34 56  A 1 
ATOM 446  C CD  . ARG A 1 56  ? -20.551 7.701   -13.949 1.00 92.74 56  A 1 
ATOM 447  N NE  . ARG A 1 56  ? -21.808 8.447   -14.098 1.00 90.15 56  A 1 
ATOM 448  C CZ  . ARG A 1 56  ? -21.872 9.755   -13.942 1.00 89.31 56  A 1 
ATOM 449  N NH1 . ARG A 1 56  ? -20.807 10.457  -13.760 1.00 83.49 56  A 1 
ATOM 450  N NH2 . ARG A 1 56  ? -23.006 10.398  -13.936 1.00 84.11 56  A 1 
ATOM 451  N N   . LEU A 1 57  ? -17.288 3.197   -13.141 1.00 96.88 57  A 1 
ATOM 452  C CA  . LEU A 1 57  ? -15.968 2.555   -13.081 1.00 96.99 57  A 1 
ATOM 453  C C   . LEU A 1 57  ? -15.967 1.207   -13.815 1.00 97.14 57  A 1 
ATOM 454  O O   . LEU A 1 57  ? -15.015 0.908   -14.530 1.00 96.94 57  A 1 
ATOM 455  C CB  . LEU A 1 57  ? -15.512 2.376   -11.622 1.00 97.12 57  A 1 
ATOM 456  C CG  . LEU A 1 57  ? -15.244 3.673   -10.833 1.00 96.47 57  A 1 
ATOM 457  C CD1 . LEU A 1 57  ? -14.698 3.299   -9.454  1.00 94.97 57  A 1 
ATOM 458  C CD2 . LEU A 1 57  ? -14.222 4.589   -11.510 1.00 94.78 57  A 1 
ATOM 459  N N   . GLN A 1 58  ? -17.045 0.428   -13.680 1.00 97.20 58  A 1 
ATOM 460  C CA  . GLN A 1 58  ? -17.248 -0.826  -14.407 1.00 97.20 58  A 1 
ATOM 461  C C   . GLN A 1 58  ? -17.337 -0.596  -15.920 1.00 97.26 58  A 1 
ATOM 462  O O   . GLN A 1 58  ? -16.668 -1.293  -16.678 1.00 97.08 58  A 1 
ATOM 463  C CB  . GLN A 1 58  ? -18.520 -1.505  -13.885 1.00 96.94 58  A 1 
ATOM 464  C CG  . GLN A 1 58  ? -18.749 -2.885  -14.518 1.00 95.74 58  A 1 
ATOM 465  C CD  . GLN A 1 58  ? -19.998 -3.558  -13.960 1.00 94.35 58  A 1 
ATOM 466  O OE1 . GLN A 1 58  ? -20.988 -2.926  -13.641 1.00 87.54 58  A 1 
ATOM 467  N NE2 . GLN A 1 58  ? -20.005 -4.858  -13.807 1.00 86.35 58  A 1 
ATOM 468  N N   . ALA A 1 59  ? -18.102 0.401   -16.369 1.00 97.62 59  A 1 
ATOM 469  C CA  . ALA A 1 59  ? -18.207 0.742   -17.786 1.00 97.40 59  A 1 
ATOM 470  C C   . ALA A 1 59  ? -16.857 1.176   -18.384 1.00 97.20 59  A 1 
ATOM 471  O O   . ALA A 1 59  ? -16.544 0.828   -19.517 1.00 96.21 59  A 1 
ATOM 472  C CB  . ALA A 1 59  ? -19.272 1.834   -17.939 1.00 97.14 59  A 1 
ATOM 473  N N   . ALA A 1 60  ? -16.033 1.888   -17.607 1.00 97.22 60  A 1 
ATOM 474  C CA  . ALA A 1 60  ? -14.688 2.287   -18.029 1.00 96.44 60  A 1 
ATOM 475  C C   . ALA A 1 60  ? -13.690 1.116   -18.056 1.00 96.46 60  A 1 
ATOM 476  O O   . ALA A 1 60  ? -12.745 1.136   -18.841 1.00 95.21 60  A 1 
ATOM 477  C CB  . ALA A 1 60  ? -14.209 3.410   -17.098 1.00 95.95 60  A 1 
ATOM 478  N N   . ASN A 1 61  ? -13.882 0.104   -17.197 1.00 96.45 61  A 1 
ATOM 479  C CA  . ASN A 1 61  ? -13.073 -1.112  -17.177 1.00 96.21 61  A 1 
ATOM 480  C C   . ASN A 1 61  ? -13.921 -2.313  -16.704 1.00 96.59 61  A 1 
ATOM 481  O O   . ASN A 1 61  ? -13.994 -2.570  -15.496 1.00 95.80 61  A 1 
ATOM 482  C CB  . ASN A 1 61  ? -11.839 -0.881  -16.290 1.00 95.19 61  A 1 
ATOM 483  C CG  . ASN A 1 61  ? -10.866 -2.049  -16.340 1.00 93.58 61  A 1 
ATOM 484  O OD1 . ASN A 1 61  ? -11.092 -3.078  -16.952 1.00 90.67 61  A 1 
ATOM 485  N ND2 . ASN A 1 61  ? -9.726  -1.914  -15.699 1.00 89.07 61  A 1 
ATOM 486  N N   . PRO A 1 62  ? -14.551 -3.071  -17.630 1.00 96.73 62  A 1 
ATOM 487  C CA  . PRO A 1 62  ? -15.456 -4.165  -17.277 1.00 96.10 62  A 1 
ATOM 488  C C   . PRO A 1 62  ? -14.783 -5.347  -16.568 1.00 95.39 62  A 1 
ATOM 489  O O   . PRO A 1 62  ? -15.418 -6.023  -15.763 1.00 93.46 62  A 1 
ATOM 490  C CB  . PRO A 1 62  ? -16.093 -4.611  -18.599 1.00 95.86 62  A 1 
ATOM 491  C CG  . PRO A 1 62  ? -16.005 -3.365  -19.482 1.00 94.82 62  A 1 
ATOM 492  C CD  . PRO A 1 62  ? -14.682 -2.745  -19.046 1.00 96.73 62  A 1 
ATOM 493  N N   . ALA A 1 63  ? -13.504 -5.598  -16.849 1.00 95.69 63  A 1 
ATOM 494  C CA  . ALA A 1 63  ? -12.742 -6.725  -16.313 1.00 94.46 63  A 1 
ATOM 495  C C   . ALA A 1 63  ? -11.419 -6.255  -15.669 1.00 94.43 63  A 1 
ATOM 496  O O   . ALA A 1 63  ? -10.336 -6.524  -16.198 1.00 92.19 63  A 1 
ATOM 497  C CB  . ALA A 1 63  ? -12.555 -7.760  -17.432 1.00 93.15 63  A 1 
ATOM 498  N N   . PRO A 1 64  ? -11.475 -5.514  -14.549 1.00 94.97 64  A 1 
ATOM 499  C CA  . PRO A 1 64  ? -10.279 -4.980  -13.921 1.00 94.16 64  A 1 
ATOM 500  C C   . PRO A 1 64  ? -9.477  -6.119  -13.284 1.00 92.88 64  A 1 
ATOM 501  O O   . PRO A 1 64  ? -10.027 -7.010  -12.639 1.00 90.24 64  A 1 
ATOM 502  C CB  . PRO A 1 64  ? -10.788 -3.969  -12.891 1.00 94.15 64  A 1 
ATOM 503  C CG  . PRO A 1 64  ? -12.107 -4.601  -12.437 1.00 94.04 64  A 1 
ATOM 504  C CD  . PRO A 1 64  ? -12.639 -5.250  -13.716 1.00 95.25 64  A 1 
ATOM 505  N N   . THR A 1 65  ? -8.159  -6.076  -13.434 1.00 93.09 65  A 1 
ATOM 506  C CA  . THR A 1 65  ? -7.261  -7.075  -12.854 1.00 92.23 65  A 1 
ATOM 507  C C   . THR A 1 65  ? -5.994  -6.417  -12.313 1.00 92.91 65  A 1 
ATOM 508  O O   . THR A 1 65  ? -5.728  -5.236  -12.563 1.00 91.55 65  A 1 
ATOM 509  C CB  . THR A 1 65  ? -6.963  -8.196  -13.872 1.00 89.69 65  A 1 
ATOM 510  O OG1 . THR A 1 65  ? -6.275  -9.252  -13.234 1.00 84.18 65  A 1 
ATOM 511  C CG2 . THR A 1 65  ? -6.123  -7.739  -15.069 1.00 82.91 65  A 1 
ATOM 512  N N   . THR A 1 66  ? -5.218  -7.173  -11.547 1.00 92.51 66  A 1 
ATOM 513  C CA  . THR A 1 66  ? -3.878  -6.750  -11.129 1.00 92.85 66  A 1 
ATOM 514  C C   . THR A 1 66  ? -2.946  -6.614  -12.339 1.00 93.39 66  A 1 
ATOM 515  O O   . THR A 1 66  ? -3.043  -7.366  -13.307 1.00 92.12 66  A 1 
ATOM 516  C CB  . THR A 1 66  ? -3.305  -7.710  -10.079 1.00 92.40 66  A 1 
ATOM 517  O OG1 . THR A 1 66  ? -2.049  -7.246  -9.641  1.00 89.61 66  A 1 
ATOM 518  C CG2 . THR A 1 66  ? -3.104  -9.140  -10.578 1.00 88.91 66  A 1 
ATOM 519  N N   . GLU A 1 67  ? -2.006  -5.678  -12.250 1.00 94.19 67  A 1 
ATOM 520  C CA  . GLU A 1 67  ? -0.948  -5.493  -13.256 1.00 94.71 67  A 1 
ATOM 521  C C   . GLU A 1 67  ? 0.238   -6.461  -13.050 1.00 95.81 67  A 1 
ATOM 522  O O   . GLU A 1 67  ? 1.183   -6.476  -13.845 1.00 94.39 67  A 1 
ATOM 523  C CB  . GLU A 1 67  ? -0.508  -4.015  -13.248 1.00 93.18 67  A 1 
ATOM 524  C CG  . GLU A 1 67  ? -1.654  -3.073  -13.664 1.00 89.18 67  A 1 
ATOM 525  C CD  . GLU A 1 67  ? -1.268  -1.587  -13.540 1.00 86.74 67  A 1 
ATOM 526  O OE1 . GLU A 1 67  ? -1.368  -0.837  -14.533 1.00 76.95 67  A 1 
ATOM 527  O OE2 . GLU A 1 67  ? -0.945  -1.140  -12.412 1.00 78.41 67  A 1 
ATOM 528  N N   . LEU A 1 68  ? 0.195   -7.298  -12.000 1.00 95.95 68  A 1 
ATOM 529  C CA  . LEU A 1 68  ? 1.176   -8.352  -11.751 1.00 96.26 68  A 1 
ATOM 530  C C   . LEU A 1 68  ? 0.886   -9.577  -12.632 1.00 96.49 68  A 1 
ATOM 531  O O   . LEU A 1 68  ? -0.243  -10.071 -12.679 1.00 95.78 68  A 1 
ATOM 532  C CB  . LEU A 1 68  ? 1.186   -8.738  -10.260 1.00 96.34 68  A 1 
ATOM 533  C CG  . LEU A 1 68  ? 1.633   -7.613  -9.311  1.00 96.01 68  A 1 
ATOM 534  C CD1 . LEU A 1 68  ? 1.421   -8.049  -7.862  1.00 94.08 68  A 1 
ATOM 535  C CD2 . LEU A 1 68  ? 3.116   -7.266  -9.492  1.00 94.47 68  A 1 
ATOM 536  N N   . GLY A 1 69  ? 1.916   -10.102 -13.303 1.00 97.48 69  A 1 
ATOM 537  C CA  . GLY A 1 69  ? 1.836   -11.325 -14.096 1.00 97.49 69  A 1 
ATOM 538  C C   . GLY A 1 69  ? 1.901   -12.584 -13.226 1.00 97.77 69  A 1 
ATOM 539  O O   . GLY A 1 69  ? 2.854   -12.753 -12.465 1.00 97.01 69  A 1 
ATOM 540  N N   . TYR A 1 70  ? 0.912   -13.479 -13.362 1.00 98.10 70  A 1 
ATOM 541  C CA  . TYR A 1 70  ? 0.849   -14.766 -12.663 1.00 98.02 70  A 1 
ATOM 542  C C   . TYR A 1 70  ? -0.037  -15.758 -13.432 1.00 98.04 70  A 1 
ATOM 543  O O   . TYR A 1 70  ? -0.903  -15.349 -14.201 1.00 97.46 70  A 1 
ATOM 544  C CB  . TYR A 1 70  ? 0.316   -14.565 -11.233 1.00 97.76 70  A 1 
ATOM 545  C CG  . TYR A 1 70  ? -1.155  -14.202 -11.138 1.00 97.78 70  A 1 
ATOM 546  C CD1 . TYR A 1 70  ? -1.584  -12.883 -11.389 1.00 96.77 70  A 1 
ATOM 547  C CD2 . TYR A 1 70  ? -2.107  -15.196 -10.831 1.00 96.87 70  A 1 
ATOM 548  C CE1 . TYR A 1 70  ? -2.951  -12.562 -11.347 1.00 96.17 70  A 1 
ATOM 549  C CE2 . TYR A 1 70  ? -3.477  -14.880 -10.788 1.00 96.13 70  A 1 
ATOM 550  C CZ  . TYR A 1 70  ? -3.901  -13.561 -11.051 1.00 96.22 70  A 1 
ATOM 551  O OH  . TYR A 1 70  ? -5.229  -13.263 -11.030 1.00 94.59 70  A 1 
ATOM 552  N N   . ALA A 1 71  ? 0.157   -17.062 -13.196 1.00 98.28 71  A 1 
ATOM 553  C CA  . ALA A 1 71  ? -0.692  -18.132 -13.735 1.00 98.16 71  A 1 
ATOM 554  C C   . ALA A 1 71  ? -1.384  -18.949 -12.630 1.00 98.18 71  A 1 
ATOM 555  O O   . ALA A 1 71  ? -2.421  -19.557 -12.864 1.00 97.44 71  A 1 
ATOM 556  C CB  . ALA A 1 71  ? 0.171   -19.027 -14.631 1.00 97.91 71  A 1 
ATOM 557  N N   . THR A 1 72  ? -0.828  -18.956 -11.411 1.00 98.29 72  A 1 
ATOM 558  C CA  . THR A 1 72  ? -1.355  -19.728 -10.273 1.00 98.39 72  A 1 
ATOM 559  C C   . THR A 1 72  ? -1.469  -18.861 -9.011  1.00 98.49 72  A 1 
ATOM 560  O O   . THR A 1 72  ? -0.763  -17.850 -8.894  1.00 98.42 72  A 1 
ATOM 561  C CB  . THR A 1 72  ? -0.485  -20.964 -9.979  1.00 98.34 72  A 1 
ATOM 562  O OG1 . THR A 1 72  ? 0.760   -20.585 -9.447  1.00 97.66 72  A 1 
ATOM 563  C CG2 . THR A 1 72  ? -0.219  -21.833 -11.210 1.00 97.06 72  A 1 
ATOM 564  N N   . PRO A 1 73  ? -2.299  -19.260 -8.014  1.00 98.54 73  A 1 
ATOM 565  C CA  . PRO A 1 73  ? -2.359  -18.574 -6.718  1.00 98.64 73  A 1 
ATOM 566  C C   . PRO A 1 73  ? -0.993  -18.438 -6.030  1.00 98.73 73  A 1 
ATOM 567  O O   . PRO A 1 73  ? -0.702  -17.403 -5.430  1.00 98.62 73  A 1 
ATOM 568  C CB  . PRO A 1 73  ? -3.325  -19.411 -5.868  1.00 98.47 73  A 1 
ATOM 569  C CG  . PRO A 1 73  ? -4.260  -20.023 -6.909  1.00 97.79 73  A 1 
ATOM 570  C CD  . PRO A 1 73  ? -3.316  -20.301 -8.078  1.00 98.44 73  A 1 
ATOM 571  N N   . PHE A 1 74  ? -0.123  -19.444 -6.164  1.00 98.71 74  A 1 
ATOM 572  C CA  . PHE A 1 74  ? 1.243   -19.395 -5.641  1.00 98.79 74  A 1 
ATOM 573  C C   . PHE A 1 74  ? 2.087   -18.311 -6.327  1.00 98.79 74  A 1 
ATOM 574  O O   . PHE A 1 74  ? 2.714   -17.494 -5.651  1.00 98.72 74  A 1 
ATOM 575  C CB  . PHE A 1 74  ? 1.898   -20.773 -5.788  1.00 98.78 74  A 1 
ATOM 576  C CG  . PHE A 1 74  ? 3.367   -20.747 -5.426  1.00 98.82 74  A 1 
ATOM 577  C CD1 . PHE A 1 74  ? 4.345   -20.887 -6.429  1.00 98.55 74  A 1 
ATOM 578  C CD2 . PHE A 1 74  ? 3.756   -20.519 -4.092  1.00 98.62 74  A 1 
ATOM 579  C CE1 . PHE A 1 74  ? 5.707   -20.820 -6.094  1.00 98.57 74  A 1 
ATOM 580  C CE2 . PHE A 1 74  ? 5.118   -20.446 -3.760  1.00 98.50 74  A 1 
ATOM 581  C CZ  . PHE A 1 74  ? 6.096   -20.600 -4.759  1.00 98.73 74  A 1 
ATOM 582  N N   . GLN A 1 75  ? 2.054   -18.236 -7.655  1.00 98.81 75  A 1 
ATOM 583  C CA  . GLN A 1 75  ? 2.779   -17.199 -8.397  1.00 98.83 75  A 1 
ATOM 584  C C   . GLN A 1 75  ? 2.276   -15.791 -8.047  1.00 98.81 75  A 1 
ATOM 585  O O   . GLN A 1 75  ? 3.079   -14.871 -7.898  1.00 98.71 75  A 1 
ATOM 586  C CB  . GLN A 1 75  ? 2.648   -17.445 -9.900  1.00 98.81 75  A 1 
ATOM 587  C CG  . GLN A 1 75  ? 3.439   -18.678 -10.369 1.00 98.54 75  A 1 
ATOM 588  C CD  . GLN A 1 75  ? 3.292   -18.913 -11.867 1.00 98.39 75  A 1 
ATOM 589  O OE1 . GLN A 1 75  ? 2.683   -18.142 -12.598 1.00 95.36 75  A 1 
ATOM 590  N NE2 . GLN A 1 75  ? 3.840   -19.986 -12.385 1.00 94.67 75  A 1 
ATOM 591  N N   . LEU A 1 76  ? 0.959   -15.626 -7.850  1.00 98.69 76  A 1 
ATOM 592  C CA  . LEU A 1 76  ? 0.400   -14.365 -7.357  1.00 98.64 76  A 1 
ATOM 593  C C   . LEU A 1 76  ? 0.934   -14.024 -5.963  1.00 98.69 76  A 1 
ATOM 594  O O   . LEU A 1 76  ? 1.388   -12.899 -5.755  1.00 98.50 76  A 1 
ATOM 595  C CB  . LEU A 1 76  ? -1.135  -14.435 -7.360  1.00 98.42 76  A 1 
ATOM 596  C CG  . LEU A 1 76  ? -1.795  -13.146 -6.827  1.00 97.82 76  A 1 
ATOM 597  C CD1 . LEU A 1 76  ? -1.559  -11.939 -7.735  1.00 96.40 76  A 1 
ATOM 598  C CD2 . LEU A 1 76  ? -3.296  -13.358 -6.687  1.00 96.39 76  A 1 
ATOM 599  N N   . LEU A 1 77  ? 0.931   -14.971 -5.019  1.00 98.72 77  A 1 
ATOM 600  C CA  . LEU A 1 77  ? 1.467   -14.760 -3.670  1.00 98.72 77  A 1 
ATOM 601  C C   . LEU A 1 77  ? 2.930   -14.292 -3.719  1.00 98.68 77  A 1 
ATOM 602  O O   . LEU A 1 77  ? 3.278   -13.286 -3.094  1.00 98.54 77  A 1 
ATOM 603  C CB  . LEU A 1 77  ? 1.292   -16.059 -2.859  1.00 98.71 77  A 1 
ATOM 604  C CG  . LEU A 1 77  ? 1.910   -16.017 -1.449  1.00 98.50 77  A 1 
ATOM 605  C CD1 . LEU A 1 77  ? 1.245   -14.974 -0.552  1.00 98.00 77  A 1 
ATOM 606  C CD2 . LEU A 1 77  ? 1.773   -17.386 -0.785  1.00 98.10 77  A 1 
ATOM 607  N N   . VAL A 1 78  ? 3.773   -14.967 -4.517  1.00 98.75 78  A 1 
ATOM 608  C CA  . VAL A 1 78  ? 5.181   -14.585 -4.734  1.00 98.77 78  A 1 
ATOM 609  C C   . VAL A 1 78  ? 5.281   -13.168 -5.309  1.00 98.72 78  A 1 
ATOM 610  O O   . VAL A 1 78  ? 6.003   -12.331 -4.766  1.00 98.54 78  A 1 
ATOM 611  C CB  . VAL A 1 78  ? 5.889   -15.609 -5.651  1.00 98.73 78  A 1 
ATOM 612  C CG1 . VAL A 1 78  ? 7.303   -15.157 -6.050  1.00 98.44 78  A 1 
ATOM 613  C CG2 . VAL A 1 78  ? 6.018   -16.970 -4.959  1.00 98.33 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? 4.524   -12.857 -6.374  1.00 98.67 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? 4.544   -11.542 -7.016  1.00 98.62 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? 4.106   -10.424 -6.054  1.00 98.45 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? 4.731   -9.360  -6.007  1.00 98.02 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? 3.663   -11.598 -8.270  1.00 98.57 79  A 1 
ATOM 619  N N   . VAL A 1 80  ? 3.076   -10.666 -5.231  1.00 98.25 80  A 1 
ATOM 620  C CA  . VAL A 1 80  ? 2.586   -9.681  -4.252  1.00 97.90 80  A 1 
ATOM 621  C C   . VAL A 1 80  ? 3.595   -9.464  -3.119  1.00 97.78 80  A 1 
ATOM 622  O O   . VAL A 1 80  ? 3.839   -8.315  -2.746  1.00 96.89 80  A 1 
ATOM 623  C CB  . VAL A 1 80  ? 1.189   -10.057 -3.728  1.00 97.23 80  A 1 
ATOM 624  C CG1 . VAL A 1 80  ? 0.699   -9.031  -2.701  1.00 94.14 80  A 1 
ATOM 625  C CG2 . VAL A 1 80  ? 0.131   -10.030 -4.841  1.00 93.94 80  A 1 
ATOM 626  N N   . ILE A 1 81  ? 4.262   -10.510 -2.613  1.00 98.21 81  A 1 
ATOM 627  C CA  . ILE A 1 81  ? 5.358   -10.364 -1.632  1.00 98.16 81  A 1 
ATOM 628  C C   . ILE A 1 81  ? 6.509   -9.537  -2.232  1.00 97.93 81  A 1 
ATOM 629  O O   . ILE A 1 81  ? 7.039   -8.625  -1.584  1.00 97.30 81  A 1 
ATOM 630  C CB  . ILE A 1 81  ? 5.836   -11.753 -1.132  1.00 98.23 81  A 1 
ATOM 631  C CG1 . ILE A 1 81  ? 4.747   -12.409 -0.251  1.00 98.05 81  A 1 
ATOM 632  C CG2 . ILE A 1 81  ? 7.152   -11.639 -0.327  1.00 97.87 81  A 1 
ATOM 633  C CD1 . ILE A 1 81  ? 4.994   -13.898 0.048   1.00 97.28 81  A 1 
ATOM 634  N N   . LEU A 1 82  ? 6.877   -9.802  -3.493  1.00 98.35 82  A 1 
ATOM 635  C CA  . LEU A 1 82  ? 7.926   -9.054  -4.191  1.00 98.26 82  A 1 
ATOM 636  C C   . LEU A 1 82  ? 7.533   -7.595  -4.466  1.00 97.88 82  A 1 
ATOM 637  O O   . LEU A 1 82  ? 8.409   -6.731  -4.452  1.00 97.25 82  A 1 
ATOM 638  C CB  . LEU A 1 82  ? 8.306   -9.780  -5.495  1.00 98.41 82  A 1 
ATOM 639  C CG  . LEU A 1 82  ? 9.046   -11.116 -5.284  1.00 98.35 82  A 1 
ATOM 640  C CD1 . LEU A 1 82  ? 9.279   -11.783 -6.639  1.00 97.95 82  A 1 
ATOM 641  C CD2 . LEU A 1 82  ? 10.408  -10.925 -4.603  1.00 97.85 82  A 1 
ATOM 642  N N   . SER A 1 83  ? 6.243   -7.287  -4.641  1.00 97.51 83  A 1 
ATOM 643  C CA  . SER A 1 83  ? 5.745   -5.938  -4.959  1.00 96.67 83  A 1 
ATOM 644  C C   . SER A 1 83  ? 5.878   -4.924  -3.813  1.00 95.84 83  A 1 
ATOM 645  O O   . SER A 1 83  ? 5.794   -3.716  -4.041  1.00 93.97 83  A 1 
ATOM 646  C CB  . SER A 1 83  ? 4.291   -6.007  -5.445  1.00 96.16 83  A 1 
ATOM 647  O OG  . SER A 1 83  ? 3.380   -6.131  -4.370  1.00 93.55 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? 6.144   -5.365  -2.576  1.00 95.79 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? 6.330   -4.460  -1.445  1.00 95.09 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? 7.490   -3.478  -1.720  1.00 95.18 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? 8.637   -3.893  -1.877  1.00 93.55 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? 6.562   -5.295  -0.178  1.00 94.52 84  A 1 
ATOM 653  N N   . GLN A 1 85  ? 7.196   -2.169  -1.782  1.00 95.09 85  A 1 
ATOM 654  C CA  . GLN A 1 85  ? 8.177   -1.122  -2.134  1.00 95.09 85  A 1 
ATOM 655  C C   . GLN A 1 85  ? 8.907   -1.371  -3.473  1.00 95.70 85  A 1 
ATOM 656  O O   . GLN A 1 85  ? 10.078  -1.018  -3.630  1.00 93.31 85  A 1 
ATOM 657  C CB  . GLN A 1 85  ? 9.161   -0.867  -0.971  1.00 93.75 85  A 1 
ATOM 658  C CG  . GLN A 1 85  ? 8.475   -0.564  0.373   1.00 88.93 85  A 1 
ATOM 659  C CD  . GLN A 1 85  ? 9.492   -0.289  1.483   1.00 85.42 85  A 1 
ATOM 660  O OE1 . GLN A 1 85  ? 10.629  0.098   1.267   1.00 79.57 85  A 1 
ATOM 661  N NE2 . GLN A 1 85  ? 9.125   -0.479  2.733   1.00 76.45 85  A 1 
ATOM 662  N N   . ALA A 1 86  ? 8.220   -1.986  -4.451  1.00 94.75 86  A 1 
ATOM 663  C CA  . ALA A 1 86  ? 8.721   -2.203  -5.806  1.00 95.35 86  A 1 
ATOM 664  C C   . ALA A 1 86  ? 7.651   -1.808  -6.836  1.00 95.07 86  A 1 
ATOM 665  O O   . ALA A 1 86  ? 6.473   -1.676  -6.505  1.00 93.00 86  A 1 
ATOM 666  C CB  . ALA A 1 86  ? 9.155   -3.665  -5.945  1.00 95.41 86  A 1 
ATOM 667  N N   . THR A 1 87  ? 8.059   -1.612  -8.092  1.00 95.99 87  A 1 
ATOM 668  C CA  . THR A 1 87  ? 7.119   -1.345  -9.189  1.00 95.76 87  A 1 
ATOM 669  C C   . THR A 1 87  ? 6.661   -2.656  -9.825  1.00 96.61 87  A 1 
ATOM 670  O O   . THR A 1 87  ? 7.471   -3.574  -9.978  1.00 96.28 87  A 1 
ATOM 671  C CB  . THR A 1 87  ? 7.715   -0.417  -10.257 1.00 94.89 87  A 1 
ATOM 672  O OG1 . THR A 1 87  ? 8.821   -1.009  -10.897 1.00 92.98 87  A 1 
ATOM 673  C CG2 . THR A 1 87  ? 8.189   0.913   -9.672  1.00 92.07 87  A 1 
ATOM 674  N N   . ASP A 1 88  ? 5.405   -2.727  -10.288 1.00 95.67 88  A 1 
ATOM 675  C CA  . ASP A 1 88  ? 4.857   -3.921  -10.947 1.00 96.46 88  A 1 
ATOM 676  C C   . ASP A 1 88  ? 5.687   -4.313  -12.184 1.00 97.45 88  A 1 
ATOM 677  O O   . ASP A 1 88  ? 5.964   -5.490  -12.405 1.00 97.23 88  A 1 
ATOM 678  C CB  . ASP A 1 88  ? 3.370   -3.686  -11.289 1.00 95.39 88  A 1 
ATOM 679  C CG  . ASP A 1 88  ? 2.507   -3.393  -10.047 1.00 93.47 88  A 1 
ATOM 680  O OD1 . ASP A 1 88  ? 2.856   -3.879  -8.947  1.00 89.24 88  A 1 
ATOM 681  O OD2 . ASP A 1 88  ? 1.545   -2.597  -10.148 1.00 88.09 88  A 1 
ATOM 682  N N   . ILE A 1 89  ? 6.231   -3.329  -12.917 1.00 97.04 89  A 1 
ATOM 683  C CA  . ILE A 1 89  ? 7.156   -3.545  -14.046 1.00 97.13 89  A 1 
ATOM 684  C C   . ILE A 1 89  ? 8.420   -4.301  -13.601 1.00 97.70 89  A 1 
ATOM 685  O O   . ILE A 1 89  ? 8.846   -5.255  -14.253 1.00 97.38 89  A 1 
ATOM 686  C CB  . ILE A 1 89  ? 7.531   -2.191  -14.699 1.00 96.53 89  A 1 
ATOM 687  C CG1 . ILE A 1 89  ? 6.273   -1.480  -15.258 1.00 93.20 89  A 1 
ATOM 688  C CG2 . ILE A 1 89  ? 8.575   -2.387  -15.825 1.00 92.45 89  A 1 
ATOM 689  C CD1 . ILE A 1 89  ? 6.519   -0.044  -15.741 1.00 81.91 89  A 1 
ATOM 690  N N   . SER A 1 90  ? 9.044   -3.881  -12.487 1.00 97.49 90  A 1 
ATOM 691  C CA  . SER A 1 90  ? 10.258  -4.533  -11.978 1.00 97.36 90  A 1 
ATOM 692  C C   . SER A 1 90  ? 9.981   -5.950  -11.471 1.00 97.94 90  A 1 
ATOM 693  O O   . SER A 1 90  ? 10.783  -6.853  -11.720 1.00 97.63 90  A 1 
ATOM 694  C CB  . SER A 1 90  ? 10.935  -3.685  -10.890 1.00 96.52 90  A 1 
ATOM 695  O OG  . SER A 1 90  ? 10.174  -3.584  -9.698  1.00 89.49 90  A 1 
ATOM 696  N N   . VAL A 1 91  ? 8.827   -6.149  -10.823 1.00 97.78 91  A 1 
ATOM 697  C CA  . VAL A 1 91  ? 8.377   -7.461  -10.347 1.00 98.22 91  A 1 
ATOM 698  C C   . VAL A 1 91  ? 8.120   -8.387  -11.530 1.00 98.43 91  A 1 
ATOM 699  O O   . VAL A 1 91  ? 8.738   -9.446  -11.589 1.00 98.34 91  A 1 
ATOM 700  C CB  . VAL A 1 91  ? 7.134   -7.333  -9.448  1.00 98.09 91  A 1 
ATOM 701  C CG1 . VAL A 1 91  ? 6.592   -8.705  -9.030  1.00 97.33 91  A 1 
ATOM 702  C CG2 . VAL A 1 91  ? 7.488   -6.565  -8.166  1.00 97.22 91  A 1 
ATOM 703  N N   . ASN A 1 92  ? 7.328   -7.970  -12.524 1.00 98.16 92  A 1 
ATOM 704  C CA  . ASN A 1 92  ? 7.020   -8.773  -13.713 1.00 98.31 92  A 1 
ATOM 705  C C   . ASN A 1 92  ? 8.280   -9.167  -14.497 1.00 98.45 92  A 1 
ATOM 706  O O   . ASN A 1 92  ? 8.397   -10.297 -14.972 1.00 98.23 92  A 1 
ATOM 707  C CB  . ASN A 1 92  ? 6.050   -7.983  -14.607 1.00 98.12 92  A 1 
ATOM 708  C CG  . ASN A 1 92  ? 4.652   -7.879  -14.028 1.00 97.85 92  A 1 
ATOM 709  O OD1 . ASN A 1 92  ? 4.277   -8.593  -13.114 1.00 93.92 92  A 1 
ATOM 710  N ND2 . ASN A 1 92  ? 3.824   -7.013  -14.561 1.00 93.86 92  A 1 
ATOM 711  N N   . LYS A 1 93  ? 9.264   -8.259  -14.605 1.00 98.36 93  A 1 
ATOM 712  C CA  . LYS A 1 93  ? 10.552  -8.568  -15.249 1.00 98.18 93  A 1 
ATOM 713  C C   . LYS A 1 93  ? 11.319  -9.673  -14.512 1.00 98.36 93  A 1 
ATOM 714  O O   . LYS A 1 93  ? 11.936  -10.512 -15.166 1.00 97.81 93  A 1 
ATOM 715  C CB  . LYS A 1 93  ? 11.379  -7.278  -15.372 1.00 97.64 93  A 1 
ATOM 716  C CG  . LYS A 1 93  ? 12.686  -7.494  -16.156 1.00 89.89 93  A 1 
ATOM 717  C CD  . LYS A 1 93  ? 13.455  -6.176  -16.323 1.00 87.17 93  A 1 
ATOM 718  C CE  . LYS A 1 93  ? 14.747  -6.409  -17.120 1.00 78.51 93  A 1 
ATOM 719  N NZ  . LYS A 1 93  ? 15.504  -5.149  -17.336 1.00 70.04 93  A 1 
ATOM 720  N N   . ALA A 1 94  ? 11.301  -9.660  -13.181 1.00 98.25 94  A 1 
ATOM 721  C CA  . ALA A 1 94  ? 11.959  -10.671 -12.356 1.00 98.30 94  A 1 
ATOM 722  C C   . ALA A 1 94  ? 11.185  -12.000 -12.358 1.00 98.47 94  A 1 
ATOM 723  O O   . ALA A 1 94  ? 11.768  -13.048 -12.638 1.00 98.26 94  A 1 
ATOM 724  C CB  . ALA A 1 94  ? 12.127  -10.101 -10.944 1.00 98.11 94  A 1 
ATOM 725  N N   . THR A 1 95  ? 9.863   -11.952 -12.115 1.00 98.52 95  A 1 
ATOM 726  C CA  . THR A 1 95  ? 9.016   -13.145 -12.001 1.00 98.53 95  A 1 
ATOM 727  C C   . THR A 1 95  ? 8.881   -13.896 -13.315 1.00 98.55 95  A 1 
ATOM 728  O O   . THR A 1 95  ? 8.878   -15.118 -13.288 1.00 98.43 95  A 1 
ATOM 729  C CB  . THR A 1 95  ? 7.618   -12.824 -11.461 1.00 98.36 95  A 1 
ATOM 730  O OG1 . THR A 1 95  ? 6.986   -11.851 -12.250 1.00 97.48 95  A 1 
ATOM 731  C CG2 . THR A 1 95  ? 7.661   -12.326 -10.016 1.00 96.81 95  A 1 
ATOM 732  N N   . LYS A 1 96  ? 8.891   -13.219 -14.480 1.00 98.59 96  A 1 
ATOM 733  C CA  . LYS A 1 96  ? 8.912   -13.888 -15.794 1.00 98.50 96  A 1 
ATOM 734  C C   . LYS A 1 96  ? 10.087  -14.863 -15.932 1.00 98.57 96  A 1 
ATOM 735  O O   . LYS A 1 96  ? 9.919   -15.938 -16.494 1.00 98.22 96  A 1 
ATOM 736  C CB  . LYS A 1 96  ? 8.920   -12.835 -16.917 1.00 98.12 96  A 1 
ATOM 737  C CG  . LYS A 1 96  ? 8.861   -13.485 -18.309 1.00 93.50 96  A 1 
ATOM 738  C CD  . LYS A 1 96  ? 8.774   -12.451 -19.439 1.00 88.58 96  A 1 
ATOM 739  C CE  . LYS A 1 96  ? 8.703   -13.199 -20.776 1.00 80.34 96  A 1 
ATOM 740  N NZ  . LYS A 1 96  ? 8.566   -12.287 -21.944 1.00 69.38 96  A 1 
ATOM 741  N N   . LYS A 1 97  ? 11.275  -14.489 -15.436 1.00 98.61 97  A 1 
ATOM 742  C CA  . LYS A 1 97  ? 12.462  -15.362 -15.461 1.00 98.52 97  A 1 
ATOM 743  C C   . LYS A 1 97  ? 12.399  -16.424 -14.368 1.00 98.67 97  A 1 
ATOM 744  O O   . LYS A 1 97  ? 12.708  -17.578 -14.624 1.00 98.25 97  A 1 
ATOM 745  C CB  . LYS A 1 97  ? 13.742  -14.533 -15.306 1.00 98.09 97  A 1 
ATOM 746  C CG  . LYS A 1 97  ? 13.961  -13.539 -16.453 1.00 96.12 97  A 1 
ATOM 747  C CD  . LYS A 1 97  ? 15.302  -12.827 -16.244 1.00 91.39 97  A 1 
ATOM 748  C CE  . LYS A 1 97  ? 15.605  -11.874 -17.400 1.00 85.51 97  A 1 
ATOM 749  N NZ  . LYS A 1 97  ? 17.005  -11.396 -17.324 1.00 75.05 97  A 1 
ATOM 750  N N   . LEU A 1 98  ? 11.978  -16.024 -13.165 1.00 98.49 98  A 1 
ATOM 751  C CA  . LEU A 1 98  ? 11.883  -16.912 -12.007 1.00 98.62 98  A 1 
ATOM 752  C C   . LEU A 1 98  ? 10.884  -18.051 -12.244 1.00 98.69 98  A 1 
ATOM 753  O O   . LEU A 1 98  ? 11.226  -19.213 -12.043 1.00 98.54 98  A 1 
ATOM 754  C CB  . LEU A 1 98  ? 11.498  -16.063 -10.784 1.00 98.60 98  A 1 
ATOM 755  C CG  . LEU A 1 98  ? 11.297  -16.877 -9.493  1.00 98.39 98  A 1 
ATOM 756  C CD1 . LEU A 1 98  ? 12.578  -17.581 -9.058  1.00 97.72 98  A 1 
ATOM 757  C CD2 . LEU A 1 98  ? 10.841  -15.936 -8.374  1.00 97.81 98  A 1 
ATOM 758  N N   . PHE A 1 99  ? 9.666   -17.741 -12.717 1.00 98.72 99  A 1 
ATOM 759  C CA  . PHE A 1 99  ? 8.611   -18.736 -12.913 1.00 98.72 99  A 1 
ATOM 760  C C   . PHE A 1 99  ? 8.868   -19.689 -14.085 1.00 98.67 99  A 1 
ATOM 761  O O   . PHE A 1 99  ? 8.240   -20.737 -14.147 1.00 98.31 99  A 1 
ATOM 762  C CB  . PHE A 1 99  ? 7.252   -18.041 -13.063 1.00 98.66 99  A 1 
ATOM 763  C CG  . PHE A 1 99  ? 6.785   -17.203 -11.878 1.00 98.70 99  A 1 
ATOM 764  C CD1 . PHE A 1 99  ? 7.228   -17.456 -10.564 1.00 98.30 99  A 1 
ATOM 765  C CD2 . PHE A 1 99  ? 5.848   -16.170 -12.103 1.00 98.28 99  A 1 
ATOM 766  C CE1 . PHE A 1 99  ? 6.761   -16.677 -9.489  1.00 98.14 99  A 1 
ATOM 767  C CE2 . PHE A 1 99  ? 5.373   -15.397 -11.029 1.00 98.05 99  A 1 
ATOM 768  C CZ  . PHE A 1 99  ? 5.832   -15.647 -9.724  1.00 98.27 99  A 1 
ATOM 769  N N   . ALA A 1 100 ? 9.806   -19.366 -14.985 1.00 98.66 100 A 1 
ATOM 770  C CA  . ALA A 1 100 ? 10.254  -20.304 -16.012 1.00 98.57 100 A 1 
ATOM 771  C C   . ALA A 1 100 ? 11.047  -21.490 -15.431 1.00 98.54 100 A 1 
ATOM 772  O O   . ALA A 1 100 ? 11.080  -22.551 -16.043 1.00 97.83 100 A 1 
ATOM 773  C CB  . ALA A 1 100 ? 11.077  -19.531 -17.049 1.00 98.34 100 A 1 
ATOM 774  N N   . VAL A 1 101 ? 11.675  -21.321 -14.260 1.00 98.43 101 A 1 
ATOM 775  C CA  . VAL A 1 101 ? 12.518  -22.344 -13.612 1.00 98.26 101 A 1 
ATOM 776  C C   . VAL A 1 101 ? 11.962  -22.821 -12.271 1.00 98.42 101 A 1 
ATOM 777  O O   . VAL A 1 101 ? 12.213  -23.956 -11.875 1.00 97.83 101 A 1 
ATOM 778  C CB  . VAL A 1 101 ? 13.966  -21.850 -13.442 1.00 97.61 101 A 1 
ATOM 779  C CG1 . VAL A 1 101 ? 14.602  -21.504 -14.799 1.00 94.09 101 A 1 
ATOM 780  C CG2 . VAL A 1 101 ? 14.069  -20.618 -12.532 1.00 93.49 101 A 1 
ATOM 781  N N   . ALA A 1 102 ? 11.198  -21.979 -11.569 1.00 98.44 102 A 1 
ATOM 782  C CA  . ALA A 1 102 ? 10.639  -22.258 -10.251 1.00 98.53 102 A 1 
ATOM 783  C C   . ALA A 1 102 ? 9.184   -21.763 -10.134 1.00 98.60 102 A 1 
ATOM 784  O O   . ALA A 1 102 ? 8.911   -20.777 -9.445  1.00 98.23 102 A 1 
ATOM 785  C CB  . ALA A 1 102 ? 11.577  -21.665 -9.197  1.00 98.33 102 A 1 
ATOM 786  N N   . PRO A 1 103 ? 8.218   -22.418 -10.825 1.00 98.65 103 A 1 
ATOM 787  C CA  . PRO A 1 103 ? 6.810   -22.019 -10.807 1.00 98.59 103 A 1 
ATOM 788  C C   . PRO A 1 103 ? 6.015   -22.524 -9.595  1.00 98.59 103 A 1 
ATOM 789  O O   . PRO A 1 103 ? 4.871   -22.098 -9.422  1.00 98.15 103 A 1 
ATOM 790  C CB  . PRO A 1 103 ? 6.242   -22.583 -12.111 1.00 98.38 103 A 1 
ATOM 791  C CG  . PRO A 1 103 ? 7.051   -23.860 -12.322 1.00 98.08 103 A 1 
ATOM 792  C CD  . PRO A 1 103 ? 8.432   -23.469 -11.809 1.00 98.50 103 A 1 
ATOM 793  N N   . THR A 1 104 ? 6.562   -23.439 -8.772  1.00 98.66 104 A 1 
ATOM 794  C CA  . THR A 1 104 ? 5.886   -24.082 -7.630  1.00 98.71 104 A 1 
ATOM 795  C C   . THR A 1 104 ? 6.646   -23.875 -6.312  1.00 98.78 104 A 1 
ATOM 796  O O   . THR A 1 104 ? 7.835   -23.539 -6.343  1.00 98.70 104 A 1 
ATOM 797  C CB  . THR A 1 104 ? 5.639   -25.584 -7.862  1.00 98.58 104 A 1 
ATOM 798  O OG1 . THR A 1 104 ? 6.795   -26.349 -7.617  1.00 98.02 104 A 1 
ATOM 799  C CG2 . THR A 1 104 ? 5.109   -25.923 -9.258  1.00 97.47 104 A 1 
ATOM 800  N N   . PRO A 1 105 ? 5.997   -24.087 -5.141  1.00 98.83 105 A 1 
ATOM 801  C CA  . PRO A 1 105 ? 6.675   -23.999 -3.847  1.00 98.84 105 A 1 
ATOM 802  C C   . PRO A 1 105 ? 7.891   -24.924 -3.735  1.00 98.85 105 A 1 
ATOM 803  O O   . PRO A 1 105 ? 8.921   -24.504 -3.212  1.00 98.70 105 A 1 
ATOM 804  C CB  . PRO A 1 105 ? 5.619   -24.357 -2.792  1.00 98.67 105 A 1 
ATOM 805  C CG  . PRO A 1 105 ? 4.295   -24.060 -3.480  1.00 97.32 105 A 1 
ATOM 806  C CD  . PRO A 1 105 ? 4.587   -24.389 -4.940  1.00 98.65 105 A 1 
ATOM 807  N N   . GLU A 1 106 ? 7.812   -26.151 -4.260  1.00 98.79 106 A 1 
ATOM 808  C CA  . GLU A 1 106 ? 8.882   -27.149 -4.223  1.00 98.74 106 A 1 
ATOM 809  C C   . GLU A 1 106 ? 10.101  -26.676 -5.015  1.00 98.77 106 A 1 
ATOM 810  O O   . GLU A 1 106 ? 11.224  -26.676 -4.511  1.00 98.55 106 A 1 
ATOM 811  C CB  . GLU A 1 106 ? 8.423   -28.497 -4.819  1.00 98.46 106 A 1 
ATOM 812  C CG  . GLU A 1 106 ? 7.166   -29.121 -4.181  1.00 93.47 106 A 1 
ATOM 813  C CD  . GLU A 1 106 ? 5.846   -28.441 -4.588  1.00 93.00 106 A 1 
ATOM 814  O OE1 . GLU A 1 106 ? 4.830   -28.711 -3.920  1.00 84.14 106 A 1 
ATOM 815  O OE2 . GLU A 1 106 ? 5.856   -27.594 -5.518  1.00 85.47 106 A 1 
ATOM 816  N N   . THR A 1 107 ? 9.877   -26.234 -6.257  1.00 98.82 107 A 1 
ATOM 817  C CA  . THR A 1 107 ? 10.958  -25.786 -7.142  1.00 98.79 107 A 1 
ATOM 818  C C   . THR A 1 107 ? 11.582  -24.481 -6.653  1.00 98.78 107 A 1 
ATOM 819  O O   . THR A 1 107 ? 12.795  -24.314 -6.746  1.00 98.55 107 A 1 
ATOM 820  C CB  . THR A 1 107 ? 10.485  -25.638 -8.594  1.00 98.65 107 A 1 
ATOM 821  O OG1 . THR A 1 107 ? 9.344   -24.816 -8.679  1.00 97.35 107 A 1 
ATOM 822  C CG2 . THR A 1 107 ? 10.111  -26.982 -9.219  1.00 96.12 107 A 1 
ATOM 823  N N   . LEU A 1 108 ? 10.784  -23.574 -6.072  1.00 98.74 108 A 1 
ATOM 824  C CA  . LEU A 1 108 ? 11.300  -22.340 -5.485  1.00 98.76 108 A 1 
ATOM 825  C C   . LEU A 1 108 ? 12.089  -22.615 -4.195  1.00 98.75 108 A 1 
ATOM 826  O O   . LEU A 1 108 ? 13.148  -22.018 -3.998  1.00 98.39 108 A 1 
ATOM 827  C CB  . LEU A 1 108 ? 10.139  -21.344 -5.307  1.00 98.53 108 A 1 
ATOM 828  C CG  . LEU A 1 108 ? 10.599  -19.876 -5.170  1.00 97.38 108 A 1 
ATOM 829  C CD1 . LEU A 1 108 ? 9.489   -18.926 -5.613  1.00 93.07 108 A 1 
ATOM 830  C CD2 . LEU A 1 108 ? 10.966  -19.485 -3.746  1.00 93.59 108 A 1 
ATOM 831  N N   . LEU A 1 109 ? 11.624  -23.538 -3.347  1.00 98.71 109 A 1 
ATOM 832  C CA  . LEU A 1 109 ? 12.360  -23.968 -2.157  1.00 98.67 109 A 1 
ATOM 833  C C   . LEU A 1 109 ? 13.702  -24.610 -2.529  1.00 98.57 109 A 1 
ATOM 834  O O   . LEU A 1 109 ? 14.713  -24.305 -1.896  1.00 98.12 109 A 1 
ATOM 835  C CB  . LEU A 1 109 ? 11.477  -24.928 -1.335  1.00 98.53 109 A 1 
ATOM 836  C CG  . LEU A 1 109 ? 12.117  -25.391 -0.011  1.00 97.83 109 A 1 
ATOM 837  C CD1 . LEU A 1 109 ? 12.416  -24.223 0.934   1.00 96.30 109 A 1 
ATOM 838  C CD2 . LEU A 1 109 ? 11.167  -26.341 0.717   1.00 96.37 109 A 1 
ATOM 839  N N   . ALA A 1 110 ? 13.729  -25.432 -3.588  1.00 98.72 110 A 1 
ATOM 840  C CA  . ALA A 1 110 ? 14.943  -26.080 -4.087  1.00 98.59 110 A 1 
ATOM 841  C C   . ALA A 1 110 ? 16.003  -25.091 -4.615  1.00 98.40 110 A 1 
ATOM 842  O O   . ALA A 1 110 ? 17.192  -25.401 -4.560  1.00 97.56 110 A 1 
ATOM 843  C CB  . ALA A 1 110 ? 14.542  -27.094 -5.167  1.00 98.42 110 A 1 
ATOM 844  N N   . LEU A 1 111 ? 15.610  -23.892 -5.083  1.00 97.97 111 A 1 
ATOM 845  C CA  . LEU A 1 111 ? 16.579  -22.840 -5.447  1.00 97.44 111 A 1 
ATOM 846  C C   . LEU A 1 111 ? 17.355  -22.311 -4.236  1.00 97.66 111 A 1 
ATOM 847  O O   . LEU A 1 111 ? 18.473  -21.819 -4.392  1.00 95.72 111 A 1 
ATOM 848  C CB  . LEU A 1 111 ? 15.871  -21.654 -6.128  1.00 95.74 111 A 1 
ATOM 849  C CG  . LEU A 1 111 ? 15.388  -21.871 -7.570  1.00 92.07 111 A 1 
ATOM 850  C CD1 . LEU A 1 111 ? 14.739  -20.569 -8.055  1.00 90.40 111 A 1 
ATOM 851  C CD2 . LEU A 1 111 ? 16.533  -22.196 -8.532  1.00 90.96 111 A 1 
ATOM 852  N N   . GLY A 1 112 ? 16.751  -22.347 -3.041  1.00 97.92 112 A 1 
ATOM 853  C CA  . GLY A 1 112 ? 17.312  -21.725 -1.849  1.00 97.75 112 A 1 
ATOM 854  C C   . GLY A 1 112 ? 17.368  -20.191 -1.931  1.00 98.17 112 A 1 
ATOM 855  O O   . GLY A 1 112 ? 16.935  -19.560 -2.898  1.00 97.70 112 A 1 
ATOM 856  N N   . VAL A 1 113 ? 17.883  -19.571 -0.873  1.00 98.28 113 A 1 
ATOM 857  C CA  . VAL A 1 113 ? 17.962  -18.099 -0.767  1.00 98.31 113 A 1 
ATOM 858  C C   . VAL A 1 113 ? 18.929  -17.517 -1.800  1.00 98.35 113 A 1 
ATOM 859  O O   . VAL A 1 113 ? 18.625  -16.495 -2.419  1.00 97.95 113 A 1 
ATOM 860  C CB  . VAL A 1 113 ? 18.368  -17.679 0.663   1.00 97.93 113 A 1 
ATOM 861  C CG1 . VAL A 1 113 ? 18.552  -16.160 0.803   1.00 96.40 113 A 1 
ATOM 862  C CG2 . VAL A 1 113 ? 17.299  -18.096 1.683   1.00 96.17 113 A 1 
ATOM 863  N N   . GLU A 1 114 ? 20.070  -18.167 -2.003  1.00 98.02 114 A 1 
ATOM 864  C CA  . GLU A 1 114 ? 21.131  -17.742 -2.911  1.00 97.79 114 A 1 
ATOM 865  C C   . GLU A 1 114 ? 20.664  -17.810 -4.369  1.00 98.02 114 A 1 
ATOM 866  O O   . GLU A 1 114 ? 20.752  -16.810 -5.087  1.00 97.25 114 A 1 
ATOM 867  C CB  . GLU A 1 114 ? 22.390  -18.608 -2.702  1.00 97.05 114 A 1 
ATOM 868  C CG  . GLU A 1 114 ? 23.093  -18.419 -1.339  1.00 90.20 114 A 1 
ATOM 869  C CD  . GLU A 1 114 ? 22.307  -18.928 -0.116  1.00 81.39 114 A 1 
ATOM 870  O OE1 . GLU A 1 114 ? 22.547  -18.374 0.983   1.00 71.92 114 A 1 
ATOM 871  O OE2 . GLU A 1 114 ? 21.409  -19.791 -0.276  1.00 71.00 114 A 1 
ATOM 872  N N   . GLY A 1 115 ? 20.080  -18.945 -4.782  1.00 98.25 115 A 1 
ATOM 873  C CA  . GLY A 1 115 ? 19.560  -19.123 -6.139  1.00 98.22 115 A 1 
ATOM 874  C C   . GLY A 1 115 ? 18.414  -18.158 -6.456  1.00 98.44 115 A 1 
ATOM 875  O O   . GLY A 1 115 ? 18.416  -17.511 -7.505  1.00 97.94 115 A 1 
ATOM 876  N N   . LEU A 1 116 ? 17.467  -17.967 -5.516  1.00 98.33 116 A 1 
ATOM 877  C CA  . LEU A 1 116 ? 16.381  -16.992 -5.671  1.00 98.52 116 A 1 
ATOM 878  C C   . LEU A 1 116 ? 16.902  -15.554 -5.789  1.00 98.53 116 A 1 
ATOM 879  O O   . LEU A 1 116 ? 16.376  -14.758 -6.572  1.00 98.11 116 A 1 
ATOM 880  C CB  . LEU A 1 116 ? 15.406  -17.156 -4.490  1.00 98.36 116 A 1 
ATOM 881  C CG  . LEU A 1 116 ? 14.260  -16.128 -4.460  1.00 97.72 116 A 1 
ATOM 882  C CD1 . LEU A 1 116 ? 13.430  -16.109 -5.742  1.00 96.50 116 A 1 
ATOM 883  C CD2 . LEU A 1 116 ? 13.316  -16.457 -3.303  1.00 96.69 116 A 1 
ATOM 884  N N   . THR A 1 117 ? 17.947  -15.211 -5.027  1.00 98.42 117 A 1 
ATOM 885  C CA  . THR A 1 117 ? 18.535  -13.863 -5.025  1.00 98.23 117 A 1 
ATOM 886  C C   . THR A 1 117 ? 18.996  -13.421 -6.417  1.00 98.15 117 A 1 
ATOM 887  O O   . THR A 1 117 ? 18.790  -12.257 -6.765  1.00 97.58 117 A 1 
ATOM 888  C CB  . THR A 1 117 ? 19.683  -13.778 -4.009  1.00 97.46 117 A 1 
ATOM 889  O OG1 . THR A 1 117 ? 19.137  -13.823 -2.707  1.00 92.14 117 A 1 
ATOM 890  C CG2 . THR A 1 117 ? 20.488  -12.485 -4.088  1.00 91.05 117 A 1 
ATOM 891  N N   . GLU A 1 118 ? 19.529  -14.325 -7.246  1.00 97.81 118 A 1 
ATOM 892  C CA  . GLU A 1 118 ? 19.968  -13.996 -8.612  1.00 97.45 118 A 1 
ATOM 893  C C   . GLU A 1 118 ? 18.830  -13.483 -9.508  1.00 97.73 118 A 1 
ATOM 894  O O   . GLU A 1 118 ? 19.031  -12.576 -10.328 1.00 96.72 118 A 1 
ATOM 895  C CB  . GLU A 1 118 ? 20.652  -15.210 -9.257  1.00 96.44 118 A 1 
ATOM 896  C CG  . GLU A 1 118 ? 22.019  -15.529 -8.628  1.00 89.10 118 A 1 
ATOM 897  C CD  . GLU A 1 118 ? 22.941  -14.291 -8.628  1.00 79.41 118 A 1 
ATOM 898  O OE1 . GLU A 1 118 ? 23.442  -13.932 -7.543  1.00 71.62 118 A 1 
ATOM 899  O OE2 . GLU A 1 118 ? 23.045  -13.615 -9.686  1.00 70.13 118 A 1 
ATOM 900  N N   . TYR A 1 119 ? 17.604  -13.975 -9.313  1.00 98.04 119 A 1 
ATOM 901  C CA  . TYR A 1 119 ? 16.432  -13.540 -10.085 1.00 98.03 119 A 1 
ATOM 902  C C   . TYR A 1 119 ? 15.853  -12.212 -9.590  1.00 98.03 119 A 1 
ATOM 903  O O   . TYR A 1 119 ? 15.325  -11.430 -10.386 1.00 97.14 119 A 1 
ATOM 904  C CB  . TYR A 1 119 ? 15.358  -14.637 -10.064 1.00 98.03 119 A 1 
ATOM 905  C CG  . TYR A 1 119 ? 15.806  -15.907 -10.756 1.00 98.16 119 A 1 
ATOM 906  C CD1 . TYR A 1 119 ? 15.662  -16.042 -12.150 1.00 97.33 119 A 1 
ATOM 907  C CD2 . TYR A 1 119 ? 16.418  -16.930 -10.013 1.00 97.50 119 A 1 
ATOM 908  C CE1 . TYR A 1 119 ? 16.137  -17.193 -12.804 1.00 97.17 119 A 1 
ATOM 909  C CE2 . TYR A 1 119 ? 16.900  -18.084 -10.662 1.00 97.24 119 A 1 
ATOM 910  C CZ  . TYR A 1 119 ? 16.765  -18.213 -12.058 1.00 97.47 119 A 1 
ATOM 911  O OH  . TYR A 1 119 ? 17.250  -19.316 -12.685 1.00 96.54 119 A 1 
ATOM 912  N N   . ILE A 1 120 ? 15.955  -11.929 -8.282  1.00 98.27 120 A 1 
ATOM 913  C CA  . ILE A 1 120 ? 15.268  -10.787 -7.655  1.00 98.15 120 A 1 
ATOM 914  C C   . ILE A 1 120 ? 16.201  -9.671  -7.162  1.00 97.89 120 A 1 
ATOM 915  O O   . ILE A 1 120 ? 15.725  -8.702  -6.569  1.00 97.29 120 A 1 
ATOM 916  C CB  . ILE A 1 120 ? 14.268  -11.252 -6.569  1.00 98.13 120 A 1 
ATOM 917  C CG1 . ILE A 1 120 ? 14.979  -11.784 -5.307  1.00 98.00 120 A 1 
ATOM 918  C CG2 . ILE A 1 120 ? 13.285  -12.283 -7.148  1.00 97.65 120 A 1 
ATOM 919  C CD1 . ILE A 1 120 ? 14.020  -11.981 -4.121  1.00 97.27 120 A 1 
ATOM 920  N N   . ARG A 1 121 ? 17.516  -9.746  -7.428  1.00 97.88 121 A 1 
ATOM 921  C CA  . ARG A 1 121 ? 18.521  -8.779  -6.931  1.00 97.36 121 A 1 
ATOM 922  C C   . ARG A 1 121 ? 18.273  -7.324  -7.343  1.00 97.39 121 A 1 
ATOM 923  O O   . ARG A 1 121 ? 18.744  -6.413  -6.666  1.00 95.67 121 A 1 
ATOM 924  C CB  . ARG A 1 121 ? 19.930  -9.244  -7.342  1.00 95.52 121 A 1 
ATOM 925  C CG  . ARG A 1 121 ? 20.189  -9.161  -8.854  1.00 86.80 121 A 1 
ATOM 926  C CD  . ARG A 1 121 ? 21.549  -9.779  -9.193  1.00 86.54 121 A 1 
ATOM 927  N NE  . ARG A 1 121 ? 21.899  -9.583  -10.609 1.00 76.47 121 A 1 
ATOM 928  C CZ  . ARG A 1 121 ? 22.916  -10.158 -11.226 1.00 68.34 121 A 1 
ATOM 929  N NH1 . ARG A 1 121 ? 23.703  -11.014 -10.624 1.00 62.30 121 A 1 
ATOM 930  N NH2 . ARG A 1 121 ? 23.175  -9.871  -12.474 1.00 59.24 121 A 1 
ATOM 931  N N   . ALA A 1 122 ? 17.525  -7.099  -8.433  1.00 96.95 122 A 1 
ATOM 932  C CA  . ALA A 1 122 ? 17.121  -5.763  -8.888  1.00 96.44 122 A 1 
ATOM 933  C C   . ALA A 1 122 ? 15.914  -5.184  -8.114  1.00 96.52 122 A 1 
ATOM 934  O O   . ALA A 1 122 ? 15.572  -4.014  -8.290  1.00 94.21 122 A 1 
ATOM 935  C CB  . ALA A 1 122 ? 16.843  -5.847  -10.396 1.00 95.49 122 A 1 
ATOM 936  N N   . ILE A 1 123 ? 15.249  -5.985  -7.276  1.00 97.32 123 A 1 
ATOM 937  C CA  . ILE A 1 123 ? 14.102  -5.563  -6.463  1.00 97.18 123 A 1 
ATOM 938  C C   . ILE A 1 123 ? 14.607  -5.044  -5.112  1.00 97.09 123 A 1 
ATOM 939  O O   . ILE A 1 123 ? 15.420  -5.677  -4.438  1.00 95.45 123 A 1 
ATOM 940  C CB  . ILE A 1 123 ? 13.072  -6.710  -6.319  1.00 96.48 123 A 1 
ATOM 941  C CG1 . ILE A 1 123 ? 12.591  -7.179  -7.717  1.00 94.17 123 A 1 
ATOM 942  C CG2 . ILE A 1 123 ? 11.879  -6.257  -5.462  1.00 95.10 123 A 1 
ATOM 943  C CD1 . ILE A 1 123 ? 11.531  -8.286  -7.681  1.00 89.57 123 A 1 
ATOM 944  N N   . GLY A 1 124 ? 14.095  -3.897  -4.664  1.00 96.17 124 A 1 
ATOM 945  C CA  . GLY A 1 124 ? 14.416  -3.358  -3.338  1.00 95.49 124 A 1 
ATOM 946  C C   . GLY A 1 124 ? 14.108  -4.368  -2.224  1.00 96.21 124 A 1 
ATOM 947  O O   . GLY A 1 124 ? 13.105  -5.081  -2.286  1.00 95.23 124 A 1 
ATOM 948  N N   . LEU A 1 125 ? 14.963  -4.415  -1.199  1.00 96.27 125 A 1 
ATOM 949  C CA  . LEU A 1 125 ? 14.866  -5.346  -0.059  1.00 96.43 125 A 1 
ATOM 950  C C   . LEU A 1 125 ? 14.948  -6.840  -0.443  1.00 97.15 125 A 1 
ATOM 951  O O   . LEU A 1 125 ? 14.483  -7.699  0.308   1.00 96.29 125 A 1 
ATOM 952  C CB  . LEU A 1 125 ? 13.624  -5.026  0.802   1.00 95.67 125 A 1 
ATOM 953  C CG  . LEU A 1 125 ? 13.466  -3.561  1.243   1.00 92.78 125 A 1 
ATOM 954  C CD1 . LEU A 1 125 ? 12.140  -3.391  1.990   1.00 88.31 125 A 1 
ATOM 955  C CD2 . LEU A 1 125 ? 14.607  -3.116  2.156   1.00 89.01 125 A 1 
ATOM 956  N N   . TYR A 1 126 ? 15.581  -7.173  -1.586  1.00 96.95 126 A 1 
ATOM 957  C CA  . TYR A 1 126 ? 15.614  -8.531  -2.140  1.00 97.31 126 A 1 
ATOM 958  C C   . TYR A 1 126 ? 16.119  -9.601  -1.163  1.00 97.63 126 A 1 
ATOM 959  O O   . TYR A 1 126 ? 15.548  -10.685 -1.128  1.00 97.24 126 A 1 
ATOM 960  C CB  . TYR A 1 126 ? 16.453  -8.545  -3.422  1.00 97.14 126 A 1 
ATOM 961  C CG  . TYR A 1 126 ? 17.948  -8.399  -3.213  1.00 97.01 126 A 1 
ATOM 962  C CD1 . TYR A 1 126 ? 18.546  -7.125  -3.191  1.00 95.64 126 A 1 
ATOM 963  C CD2 . TYR A 1 126 ? 18.747  -9.550  -3.055  1.00 95.78 126 A 1 
ATOM 964  C CE1 . TYR A 1 126 ? 19.934  -6.999  -3.026  1.00 94.71 126 A 1 
ATOM 965  C CE2 . TYR A 1 126 ? 20.138  -9.422  -2.889  1.00 94.70 126 A 1 
ATOM 966  C CZ  . TYR A 1 126 ? 20.735  -8.147  -2.885  1.00 94.66 126 A 1 
ATOM 967  O OH  . TYR A 1 126 ? 22.080  -8.024  -2.752  1.00 92.47 126 A 1 
ATOM 968  N N   . ARG A 1 127 ? 17.116  -9.310  -0.309  1.00 97.38 127 A 1 
ATOM 969  C CA  . ARG A 1 127 ? 17.653  -10.279 0.667   1.00 97.35 127 A 1 
ATOM 970  C C   . ARG A 1 127 ? 16.600  -10.725 1.683   1.00 97.85 127 A 1 
ATOM 971  O O   . ARG A 1 127 ? 16.457  -11.910 1.954   1.00 97.61 127 A 1 
ATOM 972  C CB  . ARG A 1 127 ? 18.869  -9.703  1.414   1.00 96.76 127 A 1 
ATOM 973  C CG  . ARG A 1 127 ? 20.083  -9.457  0.506   1.00 93.88 127 A 1 
ATOM 974  C CD  . ARG A 1 127 ? 21.303  -9.068  1.349   1.00 89.58 127 A 1 
ATOM 975  N NE  . ARG A 1 127 ? 22.503  -8.851  0.514   1.00 83.30 127 A 1 
ATOM 976  C CZ  . ARG A 1 127 ? 23.063  -7.698  0.193   1.00 77.28 127 A 1 
ATOM 977  N NH1 . ARG A 1 127 ? 22.572  -6.548  0.568   1.00 68.76 127 A 1 
ATOM 978  N NH2 . ARG A 1 127 ? 24.150  -7.677  -0.525  1.00 70.36 127 A 1 
ATOM 979  N N   . THR A 1 128 ? 15.840  -9.768  2.238   1.00 97.83 128 A 1 
ATOM 980  C CA  . THR A 1 128 ? 14.749  -10.065 3.177   1.00 97.85 128 A 1 
ATOM 981  C C   . THR A 1 128 ? 13.604  -10.779 2.462   1.00 98.20 128 A 1 
ATOM 982  O O   . THR A 1 128 ? 13.071  -11.756 2.983   1.00 98.00 128 A 1 
ATOM 983  C CB  . THR A 1 128 ? 14.236  -8.778  3.835   1.00 97.41 128 A 1 
ATOM 984  O OG1 . THR A 1 128 ? 15.316  -8.095  4.431   1.00 94.45 128 A 1 
ATOM 985  C CG2 . THR A 1 128 ? 13.205  -9.041  4.932   1.00 94.43 128 A 1 
ATOM 986  N N   . LYS A 1 129 ? 13.250  -10.338 1.242   1.00 98.13 129 A 1 
ATOM 987  C CA  . LYS A 1 129 ? 12.210  -10.975 0.426   1.00 98.33 129 A 1 
ATOM 988  C C   . LYS A 1 129 ? 12.573  -12.409 0.048   1.00 98.55 129 A 1 
ATOM 989  O O   . LYS A 1 129 ? 11.711  -13.268 0.145   1.00 98.47 129 A 1 
ATOM 990  C CB  . LYS A 1 129 ? 11.945  -10.136 -0.826  1.00 98.15 129 A 1 
ATOM 991  C CG  . LYS A 1 129 ? 11.272  -8.800  -0.478  1.00 97.71 129 A 1 
ATOM 992  C CD  . LYS A 1 129 ? 11.110  -7.956  -1.742  1.00 97.19 129 A 1 
ATOM 993  C CE  . LYS A 1 129 ? 10.386  -6.662  -1.404  1.00 95.56 129 A 1 
ATOM 994  N NZ  . LYS A 1 129 ? 10.280  -5.777  -2.579  1.00 93.80 129 A 1 
ATOM 995  N N   . ALA A 1 130 ? 13.834  -12.693 -0.307  1.00 98.51 130 A 1 
ATOM 996  C CA  . ALA A 1 130 ? 14.311  -14.045 -0.589  1.00 98.59 130 A 1 
ATOM 997  C C   . ALA A 1 130 ? 14.126  -14.966 0.624   1.00 98.66 130 A 1 
ATOM 998  O O   . ALA A 1 130 ? 13.486  -16.008 0.507   1.00 98.60 130 A 1 
ATOM 999  C CB  . ALA A 1 130 ? 15.777  -13.986 -1.039  1.00 98.46 130 A 1 
ATOM 1000 N N   . LYS A 1 131 ? 14.572  -14.538 1.814   1.00 98.61 131 A 1 
ATOM 1001 C CA  . LYS A 1 131 ? 14.382  -15.299 3.063   1.00 98.58 131 A 1 
ATOM 1002 C C   . LYS A 1 131 ? 12.905  -15.563 3.360   1.00 98.68 131 A 1 
ATOM 1003 O O   . LYS A 1 131 ? 12.529  -16.692 3.652   1.00 98.47 131 A 1 
ATOM 1004 C CB  . LYS A 1 131 ? 15.032  -14.563 4.241   1.00 98.29 131 A 1 
ATOM 1005 C CG  . LYS A 1 131 ? 16.561  -14.545 4.144   1.00 94.43 131 A 1 
ATOM 1006 C CD  . LYS A 1 131 ? 17.169  -13.786 5.328   1.00 90.75 131 A 1 
ATOM 1007 C CE  . LYS A 1 131 ? 18.692  -13.777 5.207   1.00 83.83 131 A 1 
ATOM 1008 N NZ  . LYS A 1 131 ? 19.336  -13.220 6.424   1.00 74.31 131 A 1 
ATOM 1009 N N   . ASN A 1 132 ? 12.057  -14.535 3.238   1.00 98.53 132 A 1 
ATOM 1010 C CA  . ASN A 1 132 ? 10.621  -14.661 3.476   1.00 98.51 132 A 1 
ATOM 1011 C C   . ASN A 1 132 ? 9.954   -15.622 2.484   1.00 98.68 132 A 1 
ATOM 1012 O O   . ASN A 1 132 ? 9.107   -16.408 2.890   1.00 98.58 132 A 1 
ATOM 1013 C CB  . ASN A 1 132 ? 9.961   -13.277 3.396   1.00 98.18 132 A 1 
ATOM 1014 C CG  . ASN A 1 132 ? 10.272  -12.368 4.573   1.00 97.49 132 A 1 
ATOM 1015 O OD1 . ASN A 1 132 ? 10.895  -12.721 5.556   1.00 93.68 132 A 1 
ATOM 1016 N ND2 . ASN A 1 132 ? 9.815   -11.141 4.516   1.00 93.41 132 A 1 
ATOM 1017 N N   . LEU A 1 133 ? 10.320  -15.576 1.198   1.00 98.67 133 A 1 
ATOM 1018 C CA  . LEU A 1 133 ? 9.763   -16.459 0.173   1.00 98.76 133 A 1 
ATOM 1019 C C   . LEU A 1 133 ? 10.161  -17.916 0.395   1.00 98.82 133 A 1 
ATOM 1020 O O   . LEU A 1 133 ? 9.290   -18.778 0.343   1.00 98.71 133 A 1 
ATOM 1021 C CB  . LEU A 1 133 ? 10.189  -15.979 -1.221  1.00 98.59 133 A 1 
ATOM 1022 C CG  . LEU A 1 133 ? 9.399   -14.756 -1.715  1.00 97.75 133 A 1 
ATOM 1023 C CD1 . LEU A 1 133 ? 10.015  -14.247 -3.016  1.00 96.64 133 A 1 
ATOM 1024 C CD2 . LEU A 1 133 ? 7.930   -15.093 -1.990  1.00 96.76 133 A 1 
ATOM 1025 N N   . ILE A 1 134 ? 11.428  -18.199 0.707   1.00 98.76 134 A 1 
ATOM 1026 C CA  . ILE A 1 134 ? 11.887  -19.562 1.011   1.00 98.77 134 A 1 
ATOM 1027 C C   . ILE A 1 134 ? 11.184  -20.106 2.261   1.00 98.79 134 A 1 
ATOM 1028 O O   . ILE A 1 134 ? 10.612  -21.192 2.220   1.00 98.65 134 A 1 
ATOM 1029 C CB  . ILE A 1 134 ? 13.427  -19.599 1.122   1.00 98.66 134 A 1 
ATOM 1030 C CG1 . ILE A 1 134 ? 14.111  -19.248 -0.220  1.00 98.09 134 A 1 
ATOM 1031 C CG2 . ILE A 1 134 ? 13.929  -20.957 1.633   1.00 98.27 134 A 1 
ATOM 1032 C CD1 . ILE A 1 134 ? 13.724  -20.112 -1.426  1.00 96.27 134 A 1 
ATOM 1033 N N   . ALA A 1 135 ? 11.105  -19.318 3.337   1.00 98.76 135 A 1 
ATOM 1034 C CA  . ALA A 1 135 ? 10.361  -19.706 4.535   1.00 98.72 135 A 1 
ATOM 1035 C C   . ALA A 1 135 ? 8.853   -19.880 4.261   1.00 98.74 135 A 1 
ATOM 1036 O O   . ALA A 1 135 ? 8.217   -20.773 4.819   1.00 98.57 135 A 1 
ATOM 1037 C CB  . ALA A 1 135 ? 10.625  -18.648 5.612   1.00 98.57 135 A 1 
ATOM 1038 N N   . THR A 1 136 ? 8.266   -19.063 3.377   1.00 98.74 136 A 1 
ATOM 1039 C CA  . THR A 1 136 ? 6.875   -19.219 2.929   1.00 98.77 136 A 1 
ATOM 1040 C C   . THR A 1 136 ? 6.681   -20.536 2.189   1.00 98.82 136 A 1 
ATOM 1041 O O   . THR A 1 136 ? 5.744   -21.256 2.514   1.00 98.72 136 A 1 
ATOM 1042 C CB  . THR A 1 136 ? 6.428   -18.033 2.061   1.00 98.57 136 A 1 
ATOM 1043 O OG1 . THR A 1 136 ? 6.389   -16.874 2.854   1.00 96.97 136 A 1 
ATOM 1044 C CG2 . THR A 1 136 ? 5.037   -18.198 1.451   1.00 97.08 136 A 1 
ATOM 1045 N N   . CYS A 1 137 ? 7.565   -20.902 1.247   1.00 98.81 137 A 1 
ATOM 1046 C CA  . CYS A 1 137 ? 7.490   -22.180 0.535   1.00 98.82 137 A 1 
ATOM 1047 C C   . CYS A 1 137 ? 7.542   -23.365 1.499   1.00 98.81 137 A 1 
ATOM 1048 O O   . CYS A 1 137 ? 6.720   -24.272 1.392   1.00 98.65 137 A 1 
ATOM 1049 C CB  . CYS A 1 137 ? 8.631   -22.273 -0.482  1.00 98.77 137 A 1 
ATOM 1050 S SG  . CYS A 1 137 ? 8.381   -21.026 -1.774  1.00 98.56 137 A 1 
ATOM 1051 N N   . GLN A 1 138 ? 8.445   -23.319 2.487   1.00 98.74 138 A 1 
ATOM 1052 C CA  . GLN A 1 138 ? 8.546   -24.361 3.501   1.00 98.64 138 A 1 
ATOM 1053 C C   . GLN A 1 138 ? 7.244   -24.512 4.298   1.00 98.69 138 A 1 
ATOM 1054 O O   . GLN A 1 138 ? 6.706   -25.613 4.403   1.00 98.44 138 A 1 
ATOM 1055 C CB  . GLN A 1 138 ? 9.760   -24.066 4.379   1.00 98.20 138 A 1 
ATOM 1056 C CG  . GLN A 1 138 ? 9.967   -25.184 5.405   1.00 87.92 138 A 1 
ATOM 1057 C CD  . GLN A 1 138 ? 11.381  -25.273 5.947   1.00 87.66 138 A 1 
ATOM 1058 O OE1 . GLN A 1 138 ? 12.277  -24.501 5.630   1.00 78.67 138 A 1 
ATOM 1059 N NE2 . GLN A 1 138 ? 11.626  -26.264 6.777   1.00 75.23 138 A 1 
ATOM 1060 N N   . LEU A 1 139 ? 6.657   -23.409 4.778   1.00 98.75 139 A 1 
ATOM 1061 C CA  . LEU A 1 139 ? 5.388   -23.435 5.512   1.00 98.70 139 A 1 
ATOM 1062 C C   . LEU A 1 139 ? 4.208   -23.904 4.650   1.00 98.72 139 A 1 
ATOM 1063 O O   . LEU A 1 139 ? 3.321   -24.590 5.159   1.00 98.38 139 A 1 
ATOM 1064 C CB  . LEU A 1 139 ? 5.095   -22.038 6.076   1.00 98.52 139 A 1 
ATOM 1065 C CG  . LEU A 1 139 ? 6.012   -21.617 7.237   1.00 97.54 139 A 1 
ATOM 1066 C CD1 . LEU A 1 139 ? 5.735   -20.153 7.579   1.00 95.46 139 A 1 
ATOM 1067 C CD2 . LEU A 1 139 ? 5.774   -22.450 8.494   1.00 95.87 139 A 1 
ATOM 1068 N N   . LEU A 1 140 ? 4.175   -23.540 3.360   1.00 98.76 140 A 1 
ATOM 1069 C CA  . LEU A 1 140 ? 3.144   -24.019 2.438   1.00 98.75 140 A 1 
ATOM 1070 C C   . LEU A 1 140 ? 3.216   -25.540 2.269   1.00 98.66 140 A 1 
ATOM 1071 O O   . LEU A 1 140 ? 2.184   -26.199 2.344   1.00 98.42 140 A 1 
ATOM 1072 C CB  . LEU A 1 140 ? 3.261   -23.316 1.075   1.00 98.74 140 A 1 
ATOM 1073 C CG  . LEU A 1 140 ? 2.855   -21.830 1.062   1.00 98.44 140 A 1 
ATOM 1074 C CD1 . LEU A 1 140 ? 3.056   -21.270 -0.346  1.00 98.12 140 A 1 
ATOM 1075 C CD2 . LEU A 1 140 ? 1.399   -21.605 1.466   1.00 98.11 140 A 1 
ATOM 1076 N N   . LEU A 1 141 ? 4.416   -26.105 2.112   1.00 98.76 141 A 1 
ATOM 1077 C CA  . LEU A 1 141 ? 4.609   -27.551 1.972   1.00 98.72 141 A 1 
ATOM 1078 C C   . LEU A 1 141 ? 4.284   -28.302 3.267   1.00 98.58 141 A 1 
ATOM 1079 O O   . LEU A 1 141 ? 3.532   -29.274 3.243   1.00 98.01 141 A 1 
ATOM 1080 C CB  . LEU A 1 141 ? 6.049   -27.820 1.505   1.00 98.70 141 A 1 
ATOM 1081 C CG  . LEU A 1 141 ? 6.347   -27.304 0.085   1.00 98.46 141 A 1 
ATOM 1082 C CD1 . LEU A 1 141 ? 7.843   -27.381 -0.205  1.00 97.71 141 A 1 
ATOM 1083 C CD2 . LEU A 1 141 ? 5.599   -28.107 -0.975  1.00 97.65 141 A 1 
ATOM 1084 N N   . GLU A 1 142 ? 4.766   -27.817 4.416   1.00 98.55 142 A 1 
ATOM 1085 C CA  . GLU A 1 142 ? 4.590   -28.479 5.716   1.00 98.30 142 A 1 
ATOM 1086 C C   . GLU A 1 142 ? 3.146   -28.423 6.238   1.00 98.16 142 A 1 
ATOM 1087 O O   . GLU A 1 142 ? 2.674   -29.373 6.853   1.00 97.10 142 A 1 
ATOM 1088 C CB  . GLU A 1 142 ? 5.508   -27.810 6.753   1.00 97.89 142 A 1 
ATOM 1089 C CG  . GLU A 1 142 ? 7.000   -28.126 6.566   1.00 94.02 142 A 1 
ATOM 1090 C CD  . GLU A 1 142 ? 7.908   -27.297 7.499   1.00 92.23 142 A 1 
ATOM 1091 O OE1 . GLU A 1 142 ? 9.152   -27.419 7.376   1.00 85.87 142 A 1 
ATOM 1092 O OE2 . GLU A 1 142 ? 7.377   -26.507 8.319   1.00 87.82 142 A 1 
ATOM 1093 N N   . ARG A 1 143 ? 2.439   -27.294 6.049   1.00 98.46 143 A 1 
ATOM 1094 C CA  . ARG A 1 143 ? 1.148   -27.032 6.713   1.00 98.17 143 A 1 
ATOM 1095 C C   . ARG A 1 143 ? -0.047  -27.000 5.771   1.00 98.23 143 A 1 
ATOM 1096 O O   . ARG A 1 143 ? -1.181  -27.086 6.238   1.00 97.08 143 A 1 
ATOM 1097 C CB  . ARG A 1 143 ? 1.219   -25.720 7.503   1.00 97.57 143 A 1 
ATOM 1098 C CG  . ARG A 1 143 ? 2.348   -25.711 8.534   1.00 95.39 143 A 1 
ATOM 1099 C CD  . ARG A 1 143 ? 2.285   -24.425 9.356   1.00 91.97 143 A 1 
ATOM 1100 N NE  . ARG A 1 143 ? 3.394   -24.371 10.321  1.00 86.59 143 A 1 
ATOM 1101 C CZ  . ARG A 1 143 ? 3.589   -23.445 11.239  1.00 79.94 143 A 1 
ATOM 1102 N NH1 . ARG A 1 143 ? 2.766   -22.442 11.390  1.00 76.28 143 A 1 
ATOM 1103 N NH2 . ARG A 1 143 ? 4.627   -23.518 12.025  1.00 73.48 143 A 1 
ATOM 1104 N N   . HIS A 1 144 ? 0.189   -26.835 4.480   1.00 98.27 144 A 1 
ATOM 1105 C CA  . HIS A 1 144 ? -0.862  -26.602 3.489   1.00 98.18 144 A 1 
ATOM 1106 C C   . HIS A 1 144 ? -0.734  -27.504 2.253   1.00 98.20 144 A 1 
ATOM 1107 O O   . HIS A 1 144 ? -1.429  -27.270 1.265   1.00 97.22 144 A 1 
ATOM 1108 C CB  . HIS A 1 144 ? -0.905  -25.103 3.127   1.00 98.01 144 A 1 
ATOM 1109 C CG  . HIS A 1 144 ? -1.097  -24.185 4.314   1.00 98.20 144 A 1 
ATOM 1110 N ND1 . HIS A 1 144 ? -2.223  -24.117 5.107   1.00 92.46 144 A 1 
ATOM 1111 C CD2 . HIS A 1 144 ? -0.192  -23.287 4.823   1.00 93.65 144 A 1 
ATOM 1112 C CE1 . HIS A 1 144 ? -1.997  -23.206 6.067   1.00 94.32 144 A 1 
ATOM 1113 N NE2 . HIS A 1 144 ? -0.776  -22.669 5.929   1.00 95.08 144 A 1 
ATOM 1114 N N   . GLY A 1 145 ? 0.141   -28.524 2.276   1.00 97.99 145 A 1 
ATOM 1115 C CA  . GLY A 1 145 ? 0.317   -29.457 1.154   1.00 97.77 145 A 1 
ATOM 1116 C C   . GLY A 1 145 ? 0.753   -28.776 -0.149  1.00 98.04 145 A 1 
ATOM 1117 O O   . GLY A 1 145 ? 0.333   -29.184 -1.225  1.00 96.51 145 A 1 
ATOM 1118 N N   . GLY A 1 146 ? 1.514   -27.680 -0.058  1.00 98.12 146 A 1 
ATOM 1119 C CA  . GLY A 1 146 ? 1.949   -26.874 -1.206  1.00 98.16 146 A 1 
ATOM 1120 C C   . GLY A 1 146 ? 0.907   -25.881 -1.741  1.00 98.44 146 A 1 
ATOM 1121 O O   . GLY A 1 146 ? 1.224   -25.048 -2.593  1.00 97.82 146 A 1 
ATOM 1122 N N   . ALA A 1 147 ? -0.333  -25.897 -1.233  1.00 98.61 147 A 1 
ATOM 1123 C CA  . ALA A 1 147 ? -1.385  -24.986 -1.676  1.00 98.65 147 A 1 
ATOM 1124 C C   . ALA A 1 147 ? -1.346  -23.644 -0.924  1.00 98.76 147 A 1 
ATOM 1125 O O   . ALA A 1 147 ? -1.023  -23.563 0.260   1.00 98.41 147 A 1 
ATOM 1126 C CB  . ALA A 1 147 ? -2.743  -25.681 -1.544  1.00 98.19 147 A 1 
ATOM 1127 N N   . VAL A 1 148 ? -1.743  -22.560 -1.600  1.00 98.73 148 A 1 
ATOM 1128 C CA  . VAL A 1 148 ? -1.939  -21.257 -0.941  1.00 98.79 148 A 1 
ATOM 1129 C C   . VAL A 1 148 ? -3.238  -21.300 -0.130  1.00 98.76 148 A 1 
ATOM 1130 O O   . VAL A 1 148 ? -4.287  -21.615 -0.695  1.00 98.49 148 A 1 
ATOM 1131 C CB  . VAL A 1 148 ? -1.953  -20.104 -1.960  1.00 98.68 148 A 1 
ATOM 1132 C CG1 . VAL A 1 148 ? -2.169  -18.742 -1.280  1.00 98.07 148 A 1 
ATOM 1133 C CG2 . VAL A 1 148 ? -0.616  -20.030 -2.711  1.00 97.89 148 A 1 
ATOM 1134 N N   . PRO A 1 149 ? -3.233  -20.973 1.182   1.00 98.69 149 A 1 
ATOM 1135 C CA  . PRO A 1 149 ? -4.438  -21.021 2.000   1.00 98.62 149 A 1 
ATOM 1136 C C   . PRO A 1 149 ? -5.426  -19.910 1.626   1.00 98.58 149 A 1 
ATOM 1137 O O   . PRO A 1 149 ? -5.046  -18.761 1.400   1.00 98.28 149 A 1 
ATOM 1138 C CB  . PRO A 1 149 ? -3.947  -20.909 3.445   1.00 98.44 149 A 1 
ATOM 1139 C CG  . PRO A 1 149 ? -2.646  -20.122 3.323   1.00 97.87 149 A 1 
ATOM 1140 C CD  . PRO A 1 149 ? -2.078  -20.602 1.992   1.00 98.61 149 A 1 
ATOM 1141 N N   . ALA A 1 150 ? -6.725  -20.241 1.632   1.00 98.37 150 A 1 
ATOM 1142 C CA  . ALA A 1 150 ? -7.813  -19.318 1.287   1.00 98.12 150 A 1 
ATOM 1143 C C   . ALA A 1 150 ? -8.410  -18.583 2.506   1.00 97.82 150 A 1 
ATOM 1144 O O   . ALA A 1 150 ? -9.554  -18.115 2.469   1.00 95.81 150 A 1 
ATOM 1145 C CB  . ALA A 1 150 ? -8.859  -20.085 0.469   1.00 97.41 150 A 1 
ATOM 1146 N N   . THR A 1 151 ? -7.662  -18.478 3.620   1.00 97.82 151 A 1 
ATOM 1147 C CA  . THR A 1 151 ? -8.091  -17.748 4.822   1.00 97.74 151 A 1 
ATOM 1148 C C   . THR A 1 151 ? -7.099  -16.647 5.177   1.00 97.77 151 A 1 
ATOM 1149 O O   . THR A 1 151 ? -5.882  -16.811 5.064   1.00 97.51 151 A 1 
ATOM 1150 C CB  . THR A 1 151 ? -8.344  -18.655 6.036   1.00 97.48 151 A 1 
ATOM 1151 O OG1 . THR A 1 151 ? -7.146  -19.179 6.545   1.00 95.40 151 A 1 
ATOM 1152 C CG2 . THR A 1 151 ? -9.285  -19.817 5.738   1.00 93.65 151 A 1 
ATOM 1153 N N   . ARG A 1 152 ? -7.622  -15.507 5.645   1.00 96.68 152 A 1 
ATOM 1154 C CA  . ARG A 1 152 ? -6.782  -14.352 5.992   1.00 96.36 152 A 1 
ATOM 1155 C C   . ARG A 1 152 ? -5.778  -14.674 7.094   1.00 97.15 152 A 1 
ATOM 1156 O O   . ARG A 1 152 ? -4.615  -14.315 6.963   1.00 97.15 152 A 1 
ATOM 1157 C CB  . ARG A 1 152 ? -7.664  -13.155 6.364   1.00 94.65 152 A 1 
ATOM 1158 C CG  . ARG A 1 152 ? -6.812  -11.885 6.537   1.00 90.70 152 A 1 
ATOM 1159 C CD  . ARG A 1 152 ? -7.663  -10.654 6.873   1.00 87.41 152 A 1 
ATOM 1160 N NE  . ARG A 1 152 ? -8.260  -10.778 8.217   1.00 79.51 152 A 1 
ATOM 1161 C CZ  . ARG A 1 152 ? -9.199  -9.995  8.723   1.00 75.70 152 A 1 
ATOM 1162 N NH1 . ARG A 1 152 ? -9.688  -8.990  8.055   1.00 65.87 152 A 1 
ATOM 1163 N NH2 . ARG A 1 152 ? -9.663  -10.225 9.922   1.00 65.60 152 A 1 
ATOM 1164 N N   . ALA A 1 153 ? -6.213  -15.368 8.151   1.00 96.87 153 A 1 
ATOM 1165 C CA  . ALA A 1 153 ? -5.347  -15.712 9.277   1.00 97.38 153 A 1 
ATOM 1166 C C   . ALA A 1 153 ? -4.166  -16.603 8.850   1.00 97.91 153 A 1 
ATOM 1167 O O   . ALA A 1 153 ? -3.034  -16.355 9.258   1.00 97.75 153 A 1 
ATOM 1168 C CB  . ALA A 1 153 ? -6.207  -16.390 10.349  1.00 97.10 153 A 1 
ATOM 1169 N N   . ALA A 1 154 ? -4.409  -17.599 7.985   1.00 98.19 154 A 1 
ATOM 1170 C CA  . ALA A 1 154 ? -3.354  -18.474 7.479   1.00 98.38 154 A 1 
ATOM 1171 C C   . ALA A 1 154 ? -2.378  -17.735 6.546   1.00 98.52 154 A 1 
ATOM 1172 O O   . ALA A 1 154 ? -1.173  -17.946 6.634   1.00 98.38 154 A 1 
ATOM 1173 C CB  . ALA A 1 154 ? -4.010  -19.673 6.789   1.00 98.26 154 A 1 
ATOM 1174 N N   . LEU A 1 155 ? -2.874  -16.822 5.706   1.00 98.51 155 A 1 
ATOM 1175 C CA  . LEU A 1 155 ? -2.017  -15.972 4.869   1.00 98.55 155 A 1 
ATOM 1176 C C   . LEU A 1 155 ? -1.157  -15.017 5.708   1.00 98.53 155 A 1 
ATOM 1177 O O   . LEU A 1 155 ? 0.039   -14.913 5.468   1.00 98.33 155 A 1 
ATOM 1178 C CB  . LEU A 1 155 ? -2.879  -15.188 3.870   1.00 98.47 155 A 1 
ATOM 1179 C CG  . LEU A 1 155 ? -3.429  -16.027 2.705   1.00 98.14 155 A 1 
ATOM 1180 C CD1 . LEU A 1 155 ? -4.457  -15.200 1.934   1.00 97.47 155 A 1 
ATOM 1181 C CD2 . LEU A 1 155 ? -2.329  -16.430 1.719   1.00 97.47 155 A 1 
ATOM 1182 N N   . GLU A 1 156 ? -1.737  -14.349 6.715   1.00 98.25 156 A 1 
ATOM 1183 C CA  . GLU A 1 156 ? -1.001  -13.429 7.599   1.00 97.86 156 A 1 
ATOM 1184 C C   . GLU A 1 156 ? 0.051   -14.144 8.472   1.00 97.98 156 A 1 
ATOM 1185 O O   . GLU A 1 156 ? 0.975   -13.492 8.959   1.00 97.44 156 A 1 
ATOM 1186 C CB  . GLU A 1 156 ? -1.985  -12.633 8.483   1.00 97.03 156 A 1 
ATOM 1187 C CG  . GLU A 1 156 ? -2.768  -11.553 7.702   1.00 95.25 156 A 1 
ATOM 1188 C CD  . GLU A 1 156 ? -3.755  -10.726 8.558   1.00 94.43 156 A 1 
ATOM 1189 O OE1 . GLU A 1 156 ? -4.619  -10.029 7.963   1.00 88.95 156 A 1 
ATOM 1190 O OE2 . GLU A 1 156 ? -3.670  -10.718 9.804   1.00 89.75 156 A 1 
ATOM 1191 N N   . ALA A 1 157 ? -0.046  -15.463 8.641   1.00 98.08 157 A 1 
ATOM 1192 C CA  . ALA A 1 157 ? 0.973   -16.276 9.309   1.00 98.05 157 A 1 
ATOM 1193 C C   . ALA A 1 157 ? 2.209   -16.561 8.429   1.00 98.18 157 A 1 
ATOM 1194 O O   . ALA A 1 157 ? 3.224   -17.050 8.937   1.00 97.68 157 A 1 
ATOM 1195 C CB  . ALA A 1 157 ? 0.310   -17.572 9.795   1.00 97.85 157 A 1 
ATOM 1196 N N   . LEU A 1 158 ? 2.156   -16.267 7.119   1.00 98.37 158 A 1 
ATOM 1197 C CA  . LEU A 1 158 ? 3.283   -16.442 6.206   1.00 98.40 158 A 1 
ATOM 1198 C C   . LEU A 1 158 ? 4.271   -15.262 6.308   1.00 98.26 158 A 1 
ATOM 1199 O O   . LEU A 1 158 ? 3.863   -14.098 6.373   1.00 97.92 158 A 1 
ATOM 1200 C CB  . LEU A 1 158 ? 2.787   -16.629 4.761   1.00 98.49 158 A 1 
ATOM 1201 C CG  . LEU A 1 158 ? 1.845   -17.823 4.532   1.00 98.35 158 A 1 
ATOM 1202 C CD1 . LEU A 1 158 ? 1.324   -17.795 3.092   1.00 97.86 158 A 1 
ATOM 1203 C CD2 . LEU A 1 158 ? 2.543   -19.166 4.768   1.00 97.75 158 A 1 
ATOM 1204 N N   . PRO A 1 159 ? 5.593   -15.513 6.266   1.00 98.21 159 A 1 
ATOM 1205 C CA  . PRO A 1 159 ? 6.606   -14.468 6.361   1.00 97.79 159 A 1 
ATOM 1206 C C   . PRO A 1 159 ? 6.494   -13.408 5.256   1.00 97.41 159 A 1 
ATOM 1207 O O   . PRO A 1 159 ? 6.509   -13.700 4.064   1.00 95.36 159 A 1 
ATOM 1208 C CB  . PRO A 1 159 ? 7.951   -15.198 6.313   1.00 96.96 159 A 1 
ATOM 1209 C CG  . PRO A 1 159 ? 7.615   -16.585 6.858   1.00 95.21 159 A 1 
ATOM 1210 C CD  . PRO A 1 159 ? 6.216   -16.828 6.311   1.00 97.77 159 A 1 
ATOM 1211 N N   . GLY A 1 160 ? 6.418   -12.138 5.649   1.00 96.59 160 A 1 
ATOM 1212 C CA  . GLY A 1 160 ? 6.293   -11.020 4.702   1.00 95.52 160 A 1 
ATOM 1213 C C   . GLY A 1 160 ? 4.873   -10.784 4.174   1.00 96.08 160 A 1 
ATOM 1214 O O   . GLY A 1 160 ? 4.682   -9.894  3.340   1.00 94.38 160 A 1 
ATOM 1215 N N   . VAL A 1 161 ? 3.868   -11.514 4.670   1.00 97.37 161 A 1 
ATOM 1216 C CA  . VAL A 1 161 ? 2.453   -11.325 4.340   1.00 97.46 161 A 1 
ATOM 1217 C C   . VAL A 1 161 ? 1.754   -10.567 5.466   1.00 96.85 161 A 1 
ATOM 1218 O O   . VAL A 1 161 ? 1.534   -11.076 6.554   1.00 95.40 161 A 1 
ATOM 1219 C CB  . VAL A 1 161 ? 1.766   -12.668 4.024   1.00 97.50 161 A 1 
ATOM 1220 C CG1 . VAL A 1 161 ? 0.314   -12.444 3.588   1.00 96.71 161 A 1 
ATOM 1221 C CG2 . VAL A 1 161 ? 2.491   -13.395 2.879   1.00 96.52 161 A 1 
ATOM 1222 N N   . GLY A 1 162 ? 1.402   -9.312  5.215   1.00 96.83 162 A 1 
ATOM 1223 C CA  . GLY A 1 162 ? 0.537   -8.536  6.103   1.00 95.94 162 A 1 
ATOM 1224 C C   . GLY A 1 162 ? -0.912  -8.498  5.610   1.00 95.85 162 A 1 
ATOM 1225 O O   . GLY A 1 162 ? -1.224  -8.961  4.510   1.00 94.79 162 A 1 
ATOM 1226 N N   . ARG A 1 163 ? -1.800  -7.834  6.372   1.00 94.20 163 A 1 
ATOM 1227 C CA  . ARG A 1 163 ? -3.236  -7.694  6.056   1.00 93.67 163 A 1 
ATOM 1228 C C   . ARG A 1 163 ? -3.509  -7.277  4.602   1.00 94.28 163 A 1 
ATOM 1229 O O   . ARG A 1 163 ? -4.355  -7.873  3.937   1.00 93.05 163 A 1 
ATOM 1230 C CB  . ARG A 1 163 ? -3.855  -6.679  7.029   1.00 91.74 163 A 1 
ATOM 1231 C CG  . ARG A 1 163 ? -5.382  -6.544  6.842   1.00 83.63 163 A 1 
ATOM 1232 C CD  . ARG A 1 163 ? -5.982  -5.479  7.761   1.00 81.44 163 A 1 
ATOM 1233 N NE  . ARG A 1 163 ? -5.808  -5.826  9.185   1.00 72.39 163 A 1 
ATOM 1234 C CZ  . ARG A 1 163 ? -6.143  -5.074  10.215  1.00 66.54 163 A 1 
ATOM 1235 N NH1 . ARG A 1 163 ? -6.700  -3.903  10.063  1.00 57.23 163 A 1 
ATOM 1236 N NH2 . ARG A 1 163 ? -5.918  -5.490  11.432  1.00 56.44 163 A 1 
ATOM 1237 N N   . LYS A 1 164 ? -2.784  -6.270  4.084   1.00 93.28 164 A 1 
ATOM 1238 C CA  . LYS A 1 164 ? -2.946  -5.803  2.696   1.00 93.23 164 A 1 
ATOM 1239 C C   . LYS A 1 164 ? -2.649  -6.920  1.693   1.00 94.53 164 A 1 
ATOM 1240 O O   . LYS A 1 164 ? -3.448  -7.170  0.802   1.00 94.00 164 A 1 
ATOM 1241 C CB  . LYS A 1 164 ? -2.072  -4.562  2.435   1.00 91.94 164 A 1 
ATOM 1242 C CG  . LYS A 1 164 ? -2.300  -4.014  1.012   1.00 84.92 164 A 1 
ATOM 1243 C CD  . LYS A 1 164 ? -1.354  -2.874  0.619   1.00 79.92 164 A 1 
ATOM 1244 C CE  . LYS A 1 164 ? -1.613  -2.551  -0.859  1.00 73.56 164 A 1 
ATOM 1245 N NZ  . LYS A 1 164 ? -0.640  -1.592  -1.439  1.00 66.84 164 A 1 
ATOM 1246 N N   . THR A 1 165 ? -1.499  -7.584  1.843   1.00 95.10 165 A 1 
ATOM 1247 C CA  . THR A 1 165 ? -1.057  -8.680  0.968   1.00 95.73 165 A 1 
ATOM 1248 C C   . THR A 1 165 ? -2.047  -9.842  0.997   1.00 96.48 165 A 1 
ATOM 1249 O O   . THR A 1 165 ? -2.463  -10.307 -0.058  1.00 95.97 165 A 1 
ATOM 1250 C CB  . THR A 1 165 ? 0.335   -9.161  1.407   1.00 95.02 165 A 1 
ATOM 1251 O OG1 . THR A 1 165 ? 1.228   -8.071  1.391   1.00 90.77 165 A 1 
ATOM 1252 C CG2 . THR A 1 165 ? 0.919   -10.256 0.519   1.00 91.44 165 A 1 
ATOM 1253 N N   . ALA A 1 166 ? -2.491  -10.254 2.196   1.00 96.17 166 A 1 
ATOM 1254 C CA  . ALA A 1 166 ? -3.491  -11.302 2.362   1.00 96.58 166 A 1 
ATOM 1255 C C   . ALA A 1 166 ? -4.799  -10.959 1.628   1.00 96.56 166 A 1 
ATOM 1256 O O   . ALA A 1 166 ? -5.266  -11.745 0.810   1.00 96.31 166 A 1 
ATOM 1257 C CB  . ALA A 1 166 ? -3.719  -11.524 3.861   1.00 96.76 166 A 1 
ATOM 1258 N N   . ASN A 1 167 ? -5.343  -9.754  1.827   1.00 95.38 167 A 1 
ATOM 1259 C CA  . ASN A 1 167 ? -6.577  -9.325  1.168   1.00 94.99 167 A 1 
ATOM 1260 C C   . ASN A 1 167 ? -6.453  -9.276  -0.365  1.00 95.44 167 A 1 
ATOM 1261 O O   . ASN A 1 167 ? -7.403  -9.637  -1.056  1.00 94.52 167 A 1 
ATOM 1262 C CB  . ASN A 1 167 ? -7.004  -7.958  1.727   1.00 93.94 167 A 1 
ATOM 1263 C CG  . ASN A 1 167 ? -7.663  -8.008  3.098   1.00 91.38 167 A 1 
ATOM 1264 O OD1 . ASN A 1 167 ? -7.921  -9.049  3.676   1.00 85.29 167 A 1 
ATOM 1265 N ND2 . ASN A 1 167 ? -8.002  -6.861  3.648   1.00 84.04 167 A 1 
ATOM 1266 N N   . VAL A 1 168 ? -5.294  -8.867  -0.915  1.00 95.62 168 A 1 
ATOM 1267 C CA  . VAL A 1 168 ? -5.053  -8.891  -2.373  1.00 95.62 168 A 1 
ATOM 1268 C C   . VAL A 1 168 ? -5.078  -10.323 -2.906  1.00 96.27 168 A 1 
ATOM 1269 O O   . VAL A 1 168 ? -5.731  -10.579 -3.915  1.00 95.81 168 A 1 
ATOM 1270 C CB  . VAL A 1 168 ? -3.727  -8.195  -2.749  1.00 95.33 168 A 1 
ATOM 1271 C CG1 . VAL A 1 168 ? -3.343  -8.399  -4.224  1.00 93.43 168 A 1 
ATOM 1272 C CG2 . VAL A 1 168 ? -3.820  -6.680  -2.530  1.00 93.50 168 A 1 
ATOM 1273 N N   . VAL A 1 169 ? -4.406  -11.268 -2.231  1.00 96.87 169 A 1 
ATOM 1274 C CA  . VAL A 1 169 ? -4.399  -12.685 -2.634  1.00 97.35 169 A 1 
ATOM 1275 C C   . VAL A 1 169 ? -5.809  -13.276 -2.549  1.00 97.32 169 A 1 
ATOM 1276 O O   . VAL A 1 169 ? -6.264  -13.896 -3.506  1.00 96.95 169 A 1 
ATOM 1277 C CB  . VAL A 1 169 ? -3.391  -13.492 -1.791  1.00 97.61 169 A 1 
ATOM 1278 C CG1 . VAL A 1 169 ? -3.463  -15.002 -2.067  1.00 97.09 169 A 1 
ATOM 1279 C CG2 . VAL A 1 169 ? -1.953  -13.046 -2.102  1.00 96.99 169 A 1 
ATOM 1280 N N   . LEU A 1 170 ? -6.545  -13.026 -1.453  1.00 97.42 170 A 1 
ATOM 1281 C CA  . LEU A 1 170 ? -7.917  -13.519 -1.284  1.00 97.14 170 A 1 
ATOM 1282 C C   . LEU A 1 170 ? -8.866  -12.990 -2.365  1.00 96.84 170 A 1 
ATOM 1283 O O   . LEU A 1 170 ? -9.663  -13.750 -2.912  1.00 96.19 170 A 1 
ATOM 1284 C CB  . LEU A 1 170 ? -8.437  -13.126 0.110   1.00 97.03 170 A 1 
ATOM 1285 C CG  . LEU A 1 170 ? -7.747  -13.861 1.271   1.00 96.27 170 A 1 
ATOM 1286 C CD1 . LEU A 1 170 ? -8.233  -13.267 2.590   1.00 94.70 170 A 1 
ATOM 1287 C CD2 . LEU A 1 170 ? -8.027  -15.360 1.267   1.00 94.78 170 A 1 
ATOM 1288 N N   . ASN A 1 171 ? -8.777  -11.707 -2.698  1.00 95.40 171 A 1 
ATOM 1289 C CA  . ASN A 1 171 ? -9.615  -11.119 -3.737  1.00 95.13 171 A 1 
ATOM 1290 C C   . ASN A 1 171 ? -9.253  -11.641 -5.134  1.00 95.10 171 A 1 
ATOM 1291 O O   . ASN A 1 171 ? -10.129 -12.080 -5.878  1.00 94.25 171 A 1 
ATOM 1292 C CB  . ASN A 1 171 ? -9.509  -9.593  -3.645  1.00 94.71 171 A 1 
ATOM 1293 C CG  . ASN A 1 171 ? -10.360 -8.905  -4.698  1.00 93.02 171 A 1 
ATOM 1294 O OD1 . ASN A 1 171 ? -9.856  -8.337  -5.653  1.00 85.51 171 A 1 
ATOM 1295 N ND2 . ASN A 1 171 ? -11.660 -8.947  -4.573  1.00 86.16 171 A 1 
ATOM 1296 N N   . THR A 1 172 ? -7.965  -11.632 -5.482  1.00 95.83 172 A 1 
ATOM 1297 C CA  . THR A 1 172 ? -7.500  -11.865 -6.855  1.00 95.47 172 A 1 
ATOM 1298 C C   . THR A 1 172 ? -7.403  -13.352 -7.205  1.00 95.71 172 A 1 
ATOM 1299 O O   . THR A 1 172 ? -7.745  -13.729 -8.319  1.00 94.48 172 A 1 
ATOM 1300 C CB  . THR A 1 172 ? -6.149  -11.175 -7.083  1.00 95.02 172 A 1 
ATOM 1301 O OG1 . THR A 1 172 ? -6.190  -9.829  -6.665  1.00 92.74 172 A 1 
ATOM 1302 C CG2 . THR A 1 172 ? -5.745  -11.161 -8.553  1.00 93.07 172 A 1 
ATOM 1303 N N   . ALA A 1 173 ? -6.940  -14.215 -6.278  1.00 96.38 173 A 1 
ATOM 1304 C CA  . ALA A 1 173 ? -6.797  -15.651 -6.534  1.00 96.22 173 A 1 
ATOM 1305 C C   . ALA A 1 173 ? -8.053  -16.458 -6.173  1.00 96.28 173 A 1 
ATOM 1306 O O   . ALA A 1 173 ? -8.350  -17.448 -6.835  1.00 95.27 173 A 1 
ATOM 1307 C CB  . ALA A 1 173 ? -5.581  -16.190 -5.773  1.00 96.08 173 A 1 
ATOM 1308 N N   . PHE A 1 174 ? -8.787  -16.051 -5.126  1.00 96.81 174 A 1 
ATOM 1309 C CA  . PHE A 1 174 ? -9.910  -16.830 -4.586  1.00 96.63 174 A 1 
ATOM 1310 C C   . PHE A 1 174 ? -11.274 -16.160 -4.766  1.00 96.11 174 A 1 
ATOM 1311 O O   . PHE A 1 174 ? -12.276 -16.672 -4.270  1.00 94.11 174 A 1 
ATOM 1312 C CB  . PHE A 1 174 ? -9.634  -17.183 -3.120  1.00 96.82 174 A 1 
ATOM 1313 C CG  . PHE A 1 174 ? -8.354  -17.963 -2.905  1.00 97.48 174 A 1 
ATOM 1314 C CD1 . PHE A 1 174 ? -8.278  -19.309 -3.309  1.00 96.27 174 A 1 
ATOM 1315 C CD2 . PHE A 1 174 ? -7.237  -17.350 -2.309  1.00 96.58 174 A 1 
ATOM 1316 C CE1 . PHE A 1 174 ? -7.093  -20.040 -3.107  1.00 96.27 174 A 1 
ATOM 1317 C CE2 . PHE A 1 174 ? -6.054  -18.082 -2.108  1.00 96.35 174 A 1 
ATOM 1318 C CZ  . PHE A 1 174 ? -5.983  -19.428 -2.504  1.00 97.14 174 A 1 
ATOM 1319 N N   . GLY A 1 175 ? -11.342 -15.014 -5.436  1.00 95.28 175 A 1 
ATOM 1320 C CA  . GLY A 1 175 ? -12.614 -14.352 -5.724  1.00 94.25 175 A 1 
ATOM 1321 C C   . GLY A 1 175 ? -13.339 -13.811 -4.489  1.00 94.68 175 A 1 
ATOM 1322 O O   . GLY A 1 175 ? -14.524 -13.487 -4.563  1.00 93.04 175 A 1 
ATOM 1323 N N   . GLN A 1 176 ? -12.673 -13.721 -3.333  1.00 94.92 176 A 1 
ATOM 1324 C CA  . GLN A 1 176 ? -13.315 -13.210 -2.124  1.00 95.11 176 A 1 
ATOM 1325 C C   . GLN A 1 176 ? -13.553 -11.694 -2.242  1.00 95.37 176 A 1 
ATOM 1326 O O   . GLN A 1 176 ? -12.656 -10.971 -2.681  1.00 94.33 176 A 1 
ATOM 1327 C CB  . GLN A 1 176 ? -12.508 -13.553 -0.864  1.00 94.77 176 A 1 
ATOM 1328 C CG  . GLN A 1 176 ? -12.396 -15.070 -0.637  1.00 92.26 176 A 1 
ATOM 1329 C CD  . GLN A 1 176 ? -11.774 -15.430 0.713   1.00 90.84 176 A 1 
ATOM 1330 O OE1 . GLN A 1 176 ? -11.706 -14.633 1.643   1.00 83.46 176 A 1 
ATOM 1331 N NE2 . GLN A 1 176 ? -11.309 -16.650 0.881   1.00 81.29 176 A 1 
ATOM 1332 N N   . PRO A 1 177 ? -14.729 -11.182 -1.835  1.00 94.83 177 A 1 
ATOM 1333 C CA  . PRO A 1 177 ? -15.087 -9.767  -1.973  1.00 93.91 177 A 1 
ATOM 1334 C C   . PRO A 1 177 ? -14.396 -8.890  -0.912  1.00 93.57 177 A 1 
ATOM 1335 O O   . PRO A 1 177 ? -15.039 -8.212  -0.105  1.00 90.08 177 A 1 
ATOM 1336 C CB  . PRO A 1 177 ? -16.619 -9.758  -1.902  1.00 92.33 177 A 1 
ATOM 1337 C CG  . PRO A 1 177 ? -16.924 -10.903 -0.943  1.00 90.36 177 A 1 
ATOM 1338 C CD  . PRO A 1 177 ? -15.855 -11.938 -1.310  1.00 93.70 177 A 1 
ATOM 1339 N N   . THR A 1 178 ? -13.067 -8.917  -0.878  1.00 93.89 178 A 1 
ATOM 1340 C CA  . THR A 1 178 ? -12.225 -8.144  0.042   1.00 93.59 178 A 1 
ATOM 1341 C C   . THR A 1 178 ? -11.691 -6.883  -0.635  1.00 94.09 178 A 1 
ATOM 1342 O O   . THR A 1 178 ? -11.405 -6.867  -1.831  1.00 92.35 178 A 1 
ATOM 1343 C CB  . THR A 1 178 ? -11.072 -8.983  0.617   1.00 92.29 178 A 1 
ATOM 1344 O OG1 . THR A 1 178 ? -10.228 -9.461  -0.395  1.00 85.94 178 A 1 
ATOM 1345 C CG2 . THR A 1 178 ? -11.565 -10.186 1.420   1.00 84.94 178 A 1 
ATOM 1346 N N   . ILE A 1 179 ? -11.542 -5.804  0.129   1.00 93.58 179 A 1 
ATOM 1347 C CA  . ILE A 1 179 ? -10.954 -4.548  -0.353  1.00 93.90 179 A 1 
ATOM 1348 C C   . ILE A 1 179 ? -9.701  -4.268  0.477   1.00 93.60 179 A 1 
ATOM 1349 O O   . ILE A 1 179 ? -9.783  -3.927  1.653   1.00 91.87 179 A 1 
ATOM 1350 C CB  . ILE A 1 179 ? -11.976 -3.384  -0.318  1.00 94.10 179 A 1 
ATOM 1351 C CG1 . ILE A 1 179 ? -13.240 -3.732  -1.150  1.00 92.84 179 A 1 
ATOM 1352 C CG2 . ILE A 1 179 ? -11.312 -2.097  -0.852  1.00 92.45 179 A 1 
ATOM 1353 C CD1 . ILE A 1 179 ? -14.337 -2.655  -1.132  1.00 90.18 179 A 1 
ATOM 1354 N N   . ALA A 1 180 ? -8.527  -4.401  -0.147  1.00 92.62 180 A 1 
ATOM 1355 C CA  . ALA A 1 180 ? -7.244  -4.102  0.483   1.00 91.43 180 A 1 
ATOM 1356 C C   . ALA A 1 180 ? -6.922  -2.607  0.349   1.00 92.92 180 A 1 
ATOM 1357 O O   . ALA A 1 180 ? -6.397  -2.168  -0.675  1.00 91.64 180 A 1 
ATOM 1358 C CB  . ALA A 1 180 ? -6.177  -5.003  -0.155  1.00 89.06 180 A 1 
ATOM 1359 N N   . VAL A 1 181 ? -7.237  -1.805  1.367   1.00 94.54 181 A 1 
ATOM 1360 C CA  . VAL A 1 181 ? -7.021  -0.354  1.315   1.00 95.05 181 A 1 
ATOM 1361 C C   . VAL A 1 181 ? -5.529  -0.020  1.354   1.00 94.56 181 A 1 
ATOM 1362 O O   . VAL A 1 181 ? -4.818  -0.299  2.318   1.00 93.18 181 A 1 
ATOM 1363 C CB  . VAL A 1 181 ? -7.817  0.384   2.406   1.00 95.12 181 A 1 
ATOM 1364 C CG1 . VAL A 1 181 ? -7.554  1.898   2.380   1.00 92.99 181 A 1 
ATOM 1365 C CG2 . VAL A 1 181 ? -9.323  0.181   2.179   1.00 92.60 181 A 1 
ATOM 1366 N N   . ASP A 1 182 ? -5.068  0.631   0.291   1.00 94.40 182 A 1 
ATOM 1367 C CA  . ASP A 1 182 ? -3.725  1.183   0.170   1.00 94.64 182 A 1 
ATOM 1368 C C   . ASP A 1 182 ? -3.750  2.720   0.069   1.00 95.48 182 A 1 
ATOM 1369 O O   . ASP A 1 182 ? -4.783  3.362   0.278   1.00 95.07 182 A 1 
ATOM 1370 C CB  . ASP A 1 182 ? -3.011  0.493   -0.998  1.00 94.06 182 A 1 
ATOM 1371 C CG  . ASP A 1 182 ? -3.332  1.073   -2.381  1.00 92.76 182 A 1 
ATOM 1372 O OD1 . ASP A 1 182 ? -4.343  1.803   -2.526  1.00 91.02 182 A 1 
ATOM 1373 O OD2 . ASP A 1 182 ? -2.467  0.877   -3.250  1.00 90.04 182 A 1 
ATOM 1374 N N   . THR A 1 183 ? -2.619  3.339   -0.241  1.00 95.56 183 A 1 
ATOM 1375 C CA  . THR A 1 183 ? -2.521  4.801   -0.366  1.00 95.44 183 A 1 
ATOM 1376 C C   . THR A 1 183 ? -3.371  5.368   -1.508  1.00 96.09 183 A 1 
ATOM 1377 O O   . THR A 1 183 ? -3.846  6.497   -1.413  1.00 95.28 183 A 1 
ATOM 1378 C CB  . THR A 1 183 ? -1.062  5.232   -0.571  1.00 94.34 183 A 1 
ATOM 1379 O OG1 . THR A 1 183 ? -0.500  4.582   -1.687  1.00 88.55 183 A 1 
ATOM 1380 C CG2 . THR A 1 183 ? -0.187  4.894   0.637   1.00 86.17 183 A 1 
ATOM 1381 N N   . HIS A 1 184 ? -3.594  4.593   -2.591  1.00 95.77 184 A 1 
ATOM 1382 C CA  . HIS A 1 184 ? -4.446  4.998   -3.708  1.00 96.35 184 A 1 
ATOM 1383 C C   . HIS A 1 184 ? -5.918  4.961   -3.301  1.00 97.15 184 A 1 
ATOM 1384 O O   . HIS A 1 184 ? -6.594  5.988   -3.391  1.00 96.87 184 A 1 
ATOM 1385 C CB  . HIS A 1 184 ? -4.196  4.122   -4.947  1.00 96.04 184 A 1 
ATOM 1386 C CG  . HIS A 1 184 ? -2.803  4.262   -5.500  1.00 95.46 184 A 1 
ATOM 1387 N ND1 . HIS A 1 184 ? -2.367  5.269   -6.328  1.00 90.01 184 A 1 
ATOM 1388 C CD2 . HIS A 1 184 ? -1.738  3.436   -5.283  1.00 90.40 184 A 1 
ATOM 1389 C CE1 . HIS A 1 184 ? -1.074  5.047   -6.614  1.00 90.52 184 A 1 
ATOM 1390 N NE2 . HIS A 1 184 ? -0.642  3.944   -5.987  1.00 91.16 184 A 1 
ATOM 1391 N N   . ILE A 1 185 ? -6.386  3.830   -2.783  1.00 96.70 185 A 1 
ATOM 1392 C CA  . ILE A 1 185 ? -7.776  3.642   -2.350  1.00 97.08 185 A 1 
ATOM 1393 C C   . ILE A 1 185 ? -8.108  4.584   -1.190  1.00 97.26 185 A 1 
ATOM 1394 O O   . ILE A 1 185 ? -9.137  5.254   -1.225  1.00 96.89 185 A 1 
ATOM 1395 C CB  . ILE A 1 185 ? -8.048  2.162   -1.995  1.00 96.99 185 A 1 
ATOM 1396 C CG1 . ILE A 1 185 ? -7.813  1.272   -3.237  1.00 96.30 185 A 1 
ATOM 1397 C CG2 . ILE A 1 185 ? -9.484  1.996   -1.464  1.00 96.37 185 A 1 
ATOM 1398 C CD1 . ILE A 1 185 ? -8.035  -0.222  -3.006  1.00 94.84 185 A 1 
ATOM 1399 N N   . PHE A 1 186 ? -7.203  4.726   -0.204  1.00 97.06 186 A 1 
ATOM 1400 C CA  . PHE A 1 186 ? -7.381  5.662   0.912   1.00 96.80 186 A 1 
ATOM 1401 C C   . PHE A 1 186 ? -7.589  7.100   0.418   1.00 96.77 186 A 1 
ATOM 1402 O O   . PHE A 1 186 ? -8.497  7.796   0.873   1.00 96.31 186 A 1 
ATOM 1403 C CB  . PHE A 1 186 ? -6.162  5.579   1.842   1.00 96.52 186 A 1 
ATOM 1404 C CG  . PHE A 1 186 ? -6.311  6.412   3.104   1.00 96.26 186 A 1 
ATOM 1405 C CD1 . PHE A 1 186 ? -5.842  7.741   3.152   1.00 94.75 186 A 1 
ATOM 1406 C CD2 . PHE A 1 186 ? -6.939  5.857   4.233   1.00 95.08 186 A 1 
ATOM 1407 C CE1 . PHE A 1 186 ? -6.006  8.508   4.321   1.00 94.43 186 A 1 
ATOM 1408 C CE2 . PHE A 1 186 ? -7.101  6.622   5.403   1.00 94.32 186 A 1 
ATOM 1409 C CZ  . PHE A 1 186 ? -6.637  7.950   5.448   1.00 94.84 186 A 1 
ATOM 1410 N N   . ARG A 1 187 ? -6.769  7.553   -0.556  1.00 96.75 187 A 1 
ATOM 1411 C CA  . ARG A 1 187 ? -6.905  8.878   -1.165  1.00 96.64 187 A 1 
ATOM 1412 C C   . ARG A 1 187 ? -8.208  9.019   -1.953  1.00 96.76 187 A 1 
ATOM 1413 O O   . ARG A 1 187 ? -8.900  10.016  -1.764  1.00 96.40 187 A 1 
ATOM 1414 C CB  . ARG A 1 187 ? -5.680  9.167   -2.043  1.00 96.37 187 A 1 
ATOM 1415 C CG  . ARG A 1 187 ? -5.771  10.535  -2.736  1.00 94.82 187 A 1 
ATOM 1416 C CD  . ARG A 1 187 ? -4.534  10.822  -3.588  1.00 94.90 187 A 1 
ATOM 1417 N NE  . ARG A 1 187 ? -4.404  9.894   -4.724  1.00 93.03 187 A 1 
ATOM 1418 C CZ  . ARG A 1 187 ? -3.634  8.830   -4.823  1.00 94.41 187 A 1 
ATOM 1419 N NH1 . ARG A 1 187 ? -2.858  8.431   -3.855  1.00 85.80 187 A 1 
ATOM 1420 N NH2 . ARG A 1 187 ? -3.627  8.136   -5.917  1.00 89.35 187 A 1 
ATOM 1421 N N   . VAL A 1 188 ? -8.528  8.057   -2.821  1.00 96.40 188 A 1 
ATOM 1422 C CA  . VAL A 1 188 ? -9.769  8.065   -3.619  1.00 96.53 188 A 1 
ATOM 1423 C C   . VAL A 1 188 ? -10.981 8.140   -2.699  1.00 96.30 188 A 1 
ATOM 1424 O O   . VAL A 1 188 ? -11.783 9.051   -2.848  1.00 95.92 188 A 1 
ATOM 1425 C CB  . VAL A 1 188 ? -9.853  6.840   -4.552  1.00 96.59 188 A 1 
ATOM 1426 C CG1 . VAL A 1 188 ? -11.233 6.686   -5.211  1.00 95.51 188 A 1 
ATOM 1427 C CG2 . VAL A 1 188 ? -8.827  6.966   -5.685  1.00 95.37 188 A 1 
ATOM 1428 N N   . SER A 1 189 ? -11.068 7.266   -1.699  1.00 96.58 189 A 1 
ATOM 1429 C CA  . SER A 1 189 ? -12.197 7.201   -0.767  1.00 96.39 189 A 1 
ATOM 1430 C C   . SER A 1 189 ? -12.409 8.500   0.013   1.00 95.87 189 A 1 
ATOM 1431 O O   . SER A 1 189 ? -13.548 8.921   0.194   1.00 95.12 189 A 1 
ATOM 1432 C CB  . SER A 1 189 ? -11.984 6.055   0.225   1.00 96.49 189 A 1 
ATOM 1433 O OG  . SER A 1 189 ? -11.906 4.830   -0.470  1.00 92.11 189 A 1 
ATOM 1434 N N   . ASN A 1 190 ? -11.315 9.150   0.439   1.00 95.61 190 A 1 
ATOM 1435 C CA  . ASN A 1 190 ? -11.400 10.420  1.162   1.00 95.00 190 A 1 
ATOM 1436 C C   . ASN A 1 190 ? -11.691 11.610  0.237   1.00 94.38 190 A 1 
ATOM 1437 O O   . ASN A 1 190 ? -12.525 12.442  0.577   1.00 92.91 190 A 1 
ATOM 1438 C CB  . ASN A 1 190 ? -10.111 10.638  1.971   1.00 94.99 190 A 1 
ATOM 1439 C CG  . ASN A 1 190 ? -10.122 9.862   3.272   1.00 94.63 190 A 1 
ATOM 1440 O OD1 . ASN A 1 190 ? -10.797 10.215  4.223   1.00 90.43 190 A 1 
ATOM 1441 N ND2 . ASN A 1 190 ? -9.392  8.781   3.366   1.00 90.22 190 A 1 
ATOM 1442 N N   . ARG A 1 191 ? -11.023 11.697  -0.933  1.00 94.58 191 A 1 
ATOM 1443 C CA  . ARG A 1 191 ? -11.234 12.812  -1.877  1.00 94.15 191 A 1 
ATOM 1444 C C   . ARG A 1 191 ? -12.634 12.795  -2.479  1.00 94.05 191 A 1 
ATOM 1445 O O   . ARG A 1 191 ? -13.309 13.815  -2.468  1.00 92.71 191 A 1 
ATOM 1446 C CB  . ARG A 1 191 ? -10.198 12.779  -3.005  1.00 93.63 191 A 1 
ATOM 1447 C CG  . ARG A 1 191 ? -8.852  13.368  -2.578  1.00 89.31 191 A 1 
ATOM 1448 C CD  . ARG A 1 191 ? -7.919  13.354  -3.793  1.00 90.22 191 A 1 
ATOM 1449 N NE  . ARG A 1 191 ? -6.665  14.079  -3.531  1.00 89.10 191 A 1 
ATOM 1450 C CZ  . ARG A 1 191 ? -5.667  14.191  -4.392  1.00 89.09 191 A 1 
ATOM 1451 N NH1 . ARG A 1 191 ? -5.690  13.600  -5.556  1.00 84.03 191 A 1 
ATOM 1452 N NH2 . ARG A 1 191 ? -4.623  14.916  -4.103  1.00 83.11 191 A 1 
ATOM 1453 N N   . THR A 1 192 ? -13.062 11.641  -2.985  1.00 94.50 192 A 1 
ATOM 1454 C CA  . THR A 1 192 ? -14.379 11.536  -3.625  1.00 93.96 192 A 1 
ATOM 1455 C C   . THR A 1 192 ? -15.513 11.632  -2.613  1.00 93.09 192 A 1 
ATOM 1456 O O   . THR A 1 192 ? -16.627 11.950  -2.997  1.00 91.50 192 A 1 
ATOM 1457 C CB  . THR A 1 192 ? -14.532 10.230  -4.413  1.00 94.32 192 A 1 
ATOM 1458 O OG1 . THR A 1 192 ? -14.415 9.122   -3.548  1.00 92.99 192 A 1 
ATOM 1459 C CG2 . THR A 1 192 ? -13.487 10.086  -5.522  1.00 92.64 192 A 1 
ATOM 1460 N N   . GLY A 1 193 ? -15.251 11.360  -1.332  1.00 92.83 193 A 1 
ATOM 1461 C CA  . GLY A 1 193 ? -16.276 11.225  -0.302  1.00 92.42 193 A 1 
ATOM 1462 C C   . GLY A 1 193 ? -17.012 9.881   -0.342  1.00 92.96 193 A 1 
ATOM 1463 O O   . GLY A 1 193 ? -18.013 9.726   0.349   1.00 91.09 193 A 1 
ATOM 1464 N N   . LEU A 1 194 ? -16.530 8.892   -1.112  1.00 94.40 194 A 1 
ATOM 1465 C CA  . LEU A 1 194 ? -17.153 7.564   -1.217  1.00 94.77 194 A 1 
ATOM 1466 C C   . LEU A 1 194 ? -17.171 6.830   0.134   1.00 94.71 194 A 1 
ATOM 1467 O O   . LEU A 1 194 ? -18.194 6.288   0.546   1.00 93.62 194 A 1 
ATOM 1468 C CB  . LEU A 1 194 ? -16.384 6.756   -2.282  1.00 94.96 194 A 1 
ATOM 1469 C CG  . LEU A 1 194 ? -16.909 5.322   -2.503  1.00 94.39 194 A 1 
ATOM 1470 C CD1 . LEU A 1 194 ? -18.315 5.309   -3.096  1.00 92.71 194 A 1 
ATOM 1471 C CD2 . LEU A 1 194 ? -15.964 4.581   -3.451  1.00 92.95 194 A 1 
ATOM 1472 N N   . ALA A 1 195 ? -16.038 6.824   0.836   1.00 94.41 195 A 1 
ATOM 1473 C CA  . ALA A 1 195 ? -15.878 6.191   2.141   1.00 94.55 195 A 1 
ATOM 1474 C C   . ALA A 1 195 ? -14.804 6.911   2.979   1.00 94.76 195 A 1 
ATOM 1475 O O   . ALA A 1 195 ? -13.744 6.340   3.244   1.00 94.37 195 A 1 
ATOM 1476 C CB  . ALA A 1 195 ? -15.572 4.703   1.923   1.00 94.58 195 A 1 
ATOM 1477 N N   . PRO A 1 196 ? -15.025 8.170   3.393   1.00 94.56 196 A 1 
ATOM 1478 C CA  . PRO A 1 196 ? -14.014 8.937   4.113   1.00 94.22 196 A 1 
ATOM 1479 C C   . PRO A 1 196 ? -13.747 8.354   5.506   1.00 94.51 196 A 1 
ATOM 1480 O O   . PRO A 1 196 ? -14.670 7.912   6.205   1.00 93.64 196 A 1 
ATOM 1481 C CB  . PRO A 1 196 ? -14.550 10.369  4.167   1.00 92.79 196 A 1 
ATOM 1482 C CG  . PRO A 1 196 ? -16.069 10.173  4.115   1.00 90.61 196 A 1 
ATOM 1483 C CD  . PRO A 1 196 ? -16.231 8.965   3.200   1.00 93.10 196 A 1 
ATOM 1484 N N   . GLY A 1 197 ? -12.479 8.378   5.932   1.00 93.65 197 A 1 
ATOM 1485 C CA  . GLY A 1 197 ? -12.034 7.887   7.236   1.00 93.29 197 A 1 
ATOM 1486 C C   . GLY A 1 197 ? -10.640 8.404   7.587   1.00 93.71 197 A 1 
ATOM 1487 O O   . GLY A 1 197 ? -9.867  8.784   6.704   1.00 92.93 197 A 1 
ATOM 1488 N N   . LYS A 1 198 ? -10.318 8.436   8.892   1.00 93.58 198 A 1 
ATOM 1489 C CA  . LYS A 1 198 ? -9.022  8.914   9.407   1.00 93.27 198 A 1 
ATOM 1490 C C   . LYS A 1 198 ? -7.948  7.830   9.347   1.00 93.94 198 A 1 
ATOM 1491 O O   . LYS A 1 198 ? -6.769  8.137   9.208   1.00 92.48 198 A 1 
ATOM 1492 C CB  . LYS A 1 198 ? -9.188  9.412   10.848  1.00 92.25 198 A 1 
ATOM 1493 C CG  . LYS A 1 198 ? -10.145 10.606  10.964  1.00 87.60 198 A 1 
ATOM 1494 C CD  . LYS A 1 198 ? -10.302 11.021  12.432  1.00 79.57 198 A 1 
ATOM 1495 C CE  . LYS A 1 198 ? -11.280 12.193  12.550  1.00 72.77 198 A 1 
ATOM 1496 N NZ  . LYS A 1 198 ? -11.546 12.545  13.971  1.00 61.98 198 A 1 
ATOM 1497 N N   . THR A 1 199 ? -8.351  6.565   9.434   1.00 94.26 199 A 1 
ATOM 1498 C CA  . THR A 1 199 ? -7.453  5.406   9.398   1.00 94.50 199 A 1 
ATOM 1499 C C   . THR A 1 199 ? -7.786  4.481   8.230   1.00 94.92 199 A 1 
ATOM 1500 O O   . THR A 1 199 ? -8.904  4.472   7.711   1.00 94.73 199 A 1 
ATOM 1501 C CB  . THR A 1 199 ? -7.465  4.630   10.725  1.00 94.76 199 A 1 
ATOM 1502 O OG1 . THR A 1 199 ? -8.679  3.940   10.887  1.00 94.29 199 A 1 
ATOM 1503 C CG2 . THR A 1 199 ? -7.245  5.515   11.950  1.00 92.92 199 A 1 
ATOM 1504 N N   . VAL A 1 200 ? -6.801  3.660   7.817   1.00 95.08 200 A 1 
ATOM 1505 C CA  . VAL A 1 200 ? -6.995  2.625   6.786   1.00 94.86 200 A 1 
ATOM 1506 C C   . VAL A 1 200 ? -8.123  1.665   7.170   1.00 95.13 200 A 1 
ATOM 1507 O O   . VAL A 1 200 ? -8.966  1.359   6.334   1.00 94.56 200 A 1 
ATOM 1508 C CB  . VAL A 1 200 ? -5.674  1.865   6.553   1.00 93.88 200 A 1 
ATOM 1509 C CG1 . VAL A 1 200 ? -5.838  0.648   5.639   1.00 91.72 200 A 1 
ATOM 1510 C CG2 . VAL A 1 200 ? -4.624  2.789   5.922   1.00 91.72 200 A 1 
ATOM 1511 N N   . GLY A 1 201 ? -8.189  1.251   8.438   1.00 93.81 201 A 1 
ATOM 1512 C CA  . GLY A 1 201 ? -9.235  0.347   8.930   1.00 93.41 201 A 1 
ATOM 1513 C C   . GLY A 1 201 ? -10.641 0.954   8.877   1.00 94.22 201 A 1 
ATOM 1514 O O   . GLY A 1 201 ? -11.584 0.278   8.475   1.00 93.81 201 A 1 
ATOM 1515 N N   . GLU A 1 202 ? -10.794 2.242   9.206   1.00 94.69 202 A 1 
ATOM 1516 C CA  . GLU A 1 202 ? -12.080 2.948   9.070   1.00 95.09 202 A 1 
ATOM 1517 C C   . GLU A 1 202 ? -12.551 3.012   7.613   1.00 95.40 202 A 1 
ATOM 1518 O O   . GLU A 1 202 ? -13.726 2.780   7.331   1.00 94.91 202 A 1 
ATOM 1519 C CB  . GLU A 1 202 ? -11.945 4.388   9.577   1.00 94.69 202 A 1 
ATOM 1520 C CG  . GLU A 1 202 ? -11.945 4.532   11.106  1.00 89.81 202 A 1 
ATOM 1521 C CD  . GLU A 1 202 ? -11.468 5.928   11.533  1.00 90.14 202 A 1 
ATOM 1522 O OE1 . GLU A 1 202 ? -10.866 6.032   12.621  1.00 82.93 202 A 1 
ATOM 1523 O OE2 . GLU A 1 202 ? -11.643 6.889   10.744  1.00 85.39 202 A 1 
ATOM 1524 N N   . VAL A 1 203 ? -11.632 3.326   6.681   1.00 95.86 203 A 1 
ATOM 1525 C CA  . VAL A 1 203 ? -11.935 3.374   5.244   1.00 95.86 203 A 1 
ATOM 1526 C C   . VAL A 1 203 ? -12.315 1.988   4.728   1.00 95.85 203 A 1 
ATOM 1527 O O   . VAL A 1 203 ? -13.330 1.865   4.049   1.00 95.50 203 A 1 
ATOM 1528 C CB  . VAL A 1 203 ? -10.760 3.972   4.448   1.00 95.80 203 A 1 
ATOM 1529 C CG1 . VAL A 1 203 ? -10.987 3.903   2.935   1.00 94.75 203 A 1 
ATOM 1530 C CG2 . VAL A 1 203 ? -10.568 5.451   4.805   1.00 94.50 203 A 1 
ATOM 1531 N N   . GLU A 1 204 ? -11.559 0.944   5.085   1.00 95.73 204 A 1 
ATOM 1532 C CA  . GLU A 1 204 ? -11.832 -0.448  4.694   1.00 95.14 204 A 1 
ATOM 1533 C C   . GLU A 1 204 ? -13.217 -0.907  5.181   1.00 95.50 204 A 1 
ATOM 1534 O O   . GLU A 1 204 ? -14.047 -1.337  4.380   1.00 95.14 204 A 1 
ATOM 1535 C CB  . GLU A 1 204 ? -10.708 -1.357  5.228   1.00 93.69 204 A 1 
ATOM 1536 C CG  . GLU A 1 204 ? -10.796 -2.803  4.717   1.00 87.55 204 A 1 
ATOM 1537 C CD  . GLU A 1 204 ? -9.574  -3.646  5.136   1.00 85.58 204 A 1 
ATOM 1538 O OE1 . GLU A 1 204 ? -9.753  -4.666  5.838   1.00 78.29 204 A 1 
ATOM 1539 O OE2 . GLU A 1 204 ? -8.435  -3.277  4.750   1.00 78.75 204 A 1 
ATOM 1540 N N   . ALA A 1 205 ? -13.509 -0.727  6.472   1.00 95.15 205 A 1 
ATOM 1541 C CA  . ALA A 1 205 ? -14.801 -1.092  7.048   1.00 95.27 205 A 1 
ATOM 1542 C C   . ALA A 1 205 ? -15.969 -0.328  6.397   1.00 95.63 205 A 1 
ATOM 1543 O O   . ALA A 1 205 ? -17.034 -0.897  6.134   1.00 95.31 205 A 1 
ATOM 1544 C CB  . ALA A 1 205 ? -14.746 -0.828  8.556   1.00 94.96 205 A 1 
ATOM 1545 N N   . LYS A 1 206 ? -15.773 0.963   6.105   1.00 95.50 206 A 1 
ATOM 1546 C CA  . LYS A 1 206 ? -16.796 1.777   5.442   1.00 95.56 206 A 1 
ATOM 1547 C C   . LYS A 1 206 ? -16.997 1.348   3.987   1.00 95.98 206 A 1 
ATOM 1548 O O   . LYS A 1 206 ? -18.147 1.201   3.590   1.00 95.37 206 A 1 
ATOM 1549 C CB  . LYS A 1 206 ? -16.463 3.266   5.603   1.00 94.90 206 A 1 
ATOM 1550 C CG  . LYS A 1 206 ? -17.626 4.152   5.124   1.00 86.14 206 A 1 
ATOM 1551 C CD  . LYS A 1 206 ? -17.352 5.652   5.329   1.00 84.43 206 A 1 
ATOM 1552 C CE  . LYS A 1 206 ? -17.422 6.104   6.786   1.00 77.09 206 A 1 
ATOM 1553 N NZ  . LYS A 1 206 ? -17.024 7.526   6.920   1.00 70.07 206 A 1 
ATOM 1554 N N   . LEU A 1 207 ? -15.921 1.087   3.218   1.00 95.97 207 A 1 
ATOM 1555 C CA  . LEU A 1 207 ? -16.011 0.591   1.839   1.00 95.82 207 A 1 
ATOM 1556 C C   . LEU A 1 207 ? -16.781 -0.727  1.759   1.00 95.63 207 A 1 
ATOM 1557 O O   . LEU A 1 207 ? -17.710 -0.831  0.967   1.00 95.30 207 A 1 
ATOM 1558 C CB  . LEU A 1 207 ? -14.606 0.414   1.238   1.00 96.08 207 A 1 
ATOM 1559 C CG  . LEU A 1 207 ? -13.954 1.716   0.745   1.00 95.72 207 A 1 
ATOM 1560 C CD1 . LEU A 1 207 ? -12.507 1.428   0.353   1.00 94.89 207 A 1 
ATOM 1561 C CD2 . LEU A 1 207 ? -14.674 2.294   -0.477  1.00 95.03 207 A 1 
ATOM 1562 N N   . LEU A 1 208 ? -16.469 -1.703  2.627   1.00 95.89 208 A 1 
ATOM 1563 C CA  . LEU A 1 208 ? -17.186 -2.985  2.677   1.00 95.03 208 A 1 
ATOM 1564 C C   . LEU A 1 208 ? -18.686 -2.822  2.970   1.00 95.16 208 A 1 
ATOM 1565 O O   . LEU A 1 208 ? -19.505 -3.600  2.476   1.00 94.04 208 A 1 
ATOM 1566 C CB  . LEU A 1 208 ? -16.535 -3.881  3.745   1.00 94.02 208 A 1 
ATOM 1567 C CG  . LEU A 1 208 ? -15.136 -4.405  3.370   1.00 89.39 208 A 1 
ATOM 1568 C CD1 . LEU A 1 208 ? -14.536 -5.136  4.573   1.00 84.61 208 A 1 
ATOM 1569 C CD2 . LEU A 1 208 ? -15.183 -5.372  2.187   1.00 84.80 208 A 1 
ATOM 1570 N N   . ARG A 1 209 ? -19.062 -1.803  3.753   1.00 94.32 209 A 1 
ATOM 1571 C CA  . ARG A 1 209 ? -20.462 -1.507  4.087   1.00 94.18 209 A 1 
ATOM 1572 C C   . ARG A 1 209 ? -21.202 -0.769  2.969   1.00 94.52 209 A 1 
ATOM 1573 O O   . ARG A 1 209 ? -22.374 -1.049  2.742   1.00 93.69 209 A 1 
ATOM 1574 C CB  . ARG A 1 209 ? -20.496 -0.724  5.406   1.00 93.63 209 A 1 
ATOM 1575 C CG  . ARG A 1 209 ? -21.927 -0.443  5.882   1.00 84.40 209 A 1 
ATOM 1576 C CD  . ARG A 1 209 ? -21.937 0.266   7.239   1.00 82.68 209 A 1 
ATOM 1577 N NE  . ARG A 1 209 ? -21.324 1.612   7.156   1.00 73.54 209 A 1 
ATOM 1578 C CZ  . ARG A 1 209 ? -20.728 2.268   8.133   1.00 65.62 209 A 1 
ATOM 1579 N NH1 . ARG A 1 209 ? -20.618 1.775   9.334   1.00 57.70 209 A 1 
ATOM 1580 N NH2 . ARG A 1 209 ? -20.221 3.443   7.915   1.00 56.22 209 A 1 
ATOM 1581 N N   . VAL A 1 210 ? -20.560 0.211   2.318   1.00 94.73 210 A 1 
ATOM 1582 C CA  . VAL A 1 210 ? -21.235 1.075   1.333   1.00 94.41 210 A 1 
ATOM 1583 C C   . VAL A 1 210 ? -21.205 0.509   -0.087  1.00 94.90 210 A 1 
ATOM 1584 O O   . VAL A 1 210 ? -22.073 0.852   -0.875  1.00 94.45 210 A 1 
ATOM 1585 C CB  . VAL A 1 210 ? -20.713 2.529   1.338   1.00 94.02 210 A 1 
ATOM 1586 C CG1 . VAL A 1 210 ? -20.845 3.165   2.726   1.00 91.48 210 A 1 
ATOM 1587 C CG2 . VAL A 1 210 ? -19.274 2.668   0.821   1.00 90.79 210 A 1 
ATOM 1588 N N   . THR A 1 211 ? -20.241 -0.359  -0.418  1.00 94.84 211 A 1 
ATOM 1589 C CA  . THR A 1 211 ? -20.131 -0.966  -1.750  1.00 95.05 211 A 1 
ATOM 1590 C C   . THR A 1 211 ? -21.265 -1.978  -1.957  1.00 94.82 211 A 1 
ATOM 1591 O O   . THR A 1 211 ? -21.359 -2.944  -1.186  1.00 94.38 211 A 1 
ATOM 1592 C CB  . THR A 1 211 ? -18.770 -1.643  -1.950  1.00 95.42 211 A 1 
ATOM 1593 O OG1 . THR A 1 211 ? -17.744 -0.697  -1.755  1.00 94.60 211 A 1 
ATOM 1594 C CG2 . THR A 1 211 ? -18.597 -2.206  -3.356  1.00 94.28 211 A 1 
ATOM 1595 N N   . PRO A 1 212 ? -22.130 -1.802  -2.976  1.00 95.07 212 A 1 
ATOM 1596 C CA  . PRO A 1 212 ? -23.180 -2.768  -3.288  1.00 94.58 212 A 1 
ATOM 1597 C C   . PRO A 1 212 ? -22.602 -4.150  -3.616  1.00 94.61 212 A 1 
ATOM 1598 O O   . PRO A 1 212 ? -21.503 -4.256  -4.155  1.00 94.20 212 A 1 
ATOM 1599 C CB  . PRO A 1 212 ? -23.968 -2.178  -4.462  1.00 94.10 212 A 1 
ATOM 1600 C CG  . PRO A 1 212 ? -23.675 -0.681  -4.388  1.00 93.36 212 A 1 
ATOM 1601 C CD  . PRO A 1 212 ? -22.249 -0.640  -3.856  1.00 94.37 212 A 1 
ATOM 1602 N N   . GLY A 1 213 ? -23.339 -5.221  -3.263  1.00 94.31 213 A 1 
ATOM 1603 C CA  . GLY A 1 213 ? -22.853 -6.606  -3.348  1.00 93.90 213 A 1 
ATOM 1604 C C   . GLY A 1 213 ? -22.300 -6.991  -4.721  1.00 94.21 213 A 1 
ATOM 1605 O O   . GLY A 1 213 ? -21.214 -7.558  -4.792  1.00 93.40 213 A 1 
ATOM 1606 N N   . GLU A 1 214 ? -22.995 -6.597  -5.785  1.00 94.72 214 A 1 
ATOM 1607 C CA  . GLU A 1 214 ? -22.635 -6.855  -7.187  1.00 94.33 214 A 1 
ATOM 1608 C C   . GLU A 1 214 ? -21.276 -6.268  -7.606  1.00 94.94 214 A 1 
ATOM 1609 O O   . GLU A 1 214 ? -20.594 -6.817  -8.461  1.00 94.08 214 A 1 
ATOM 1610 C CB  . GLU A 1 214 ? -23.774 -6.315  -8.075  1.00 93.05 214 A 1 
ATOM 1611 C CG  . GLU A 1 214 ? -23.894 -4.783  -8.040  1.00 86.33 214 A 1 
ATOM 1612 C CD  . GLU A 1 214 ? -25.204 -4.268  -8.660  1.00 85.18 214 A 1 
ATOM 1613 O OE1 . GLU A 1 214 ? -25.747 -3.302  -8.077  1.00 77.94 214 A 1 
ATOM 1614 O OE2 . GLU A 1 214 ? -25.635 -4.842  -9.677  1.00 79.86 214 A 1 
ATOM 1615 N N   . PHE A 1 215 ? -20.830 -5.184  -6.961  1.00 95.33 215 A 1 
ATOM 1616 C CA  . PHE A 1 215 ? -19.564 -4.523  -7.285  1.00 95.66 215 A 1 
ATOM 1617 C C   . PHE A 1 215 ? -18.396 -4.962  -6.396  1.00 95.98 215 A 1 
ATOM 1618 O O   . PHE A 1 215 ? -17.244 -4.684  -6.728  1.00 95.59 215 A 1 
ATOM 1619 C CB  . PHE A 1 215 ? -19.757 -3.003  -7.232  1.00 95.82 215 A 1 
ATOM 1620 C CG  . PHE A 1 215 ? -20.818 -2.467  -8.176  1.00 95.80 215 A 1 
ATOM 1621 C CD1 . PHE A 1 215 ? -20.658 -2.580  -9.568  1.00 94.61 215 A 1 
ATOM 1622 C CD2 . PHE A 1 215 ? -21.973 -1.859  -7.658  1.00 94.90 215 A 1 
ATOM 1623 C CE1 . PHE A 1 215 ? -21.654 -2.099  -10.438 1.00 94.42 215 A 1 
ATOM 1624 C CE2 . PHE A 1 215 ? -22.968 -1.376  -8.527  1.00 94.45 215 A 1 
ATOM 1625 C CZ  . PHE A 1 215 ? -22.815 -1.498  -9.917  1.00 94.69 215 A 1 
ATOM 1626 N N   . ARG A 1 216 ? -18.650 -5.646  -5.260  1.00 95.41 216 A 1 
ATOM 1627 C CA  . ARG A 1 216 ? -17.628 -5.921  -4.228  1.00 95.02 216 A 1 
ATOM 1628 C C   . ARG A 1 216 ? -16.427 -6.700  -4.751  1.00 95.17 216 A 1 
ATOM 1629 O O   . ARG A 1 216 ? -15.305 -6.416  -4.334  1.00 94.14 216 A 1 
ATOM 1630 C CB  . ARG A 1 216 ? -18.242 -6.674  -3.045  1.00 93.84 216 A 1 
ATOM 1631 C CG  . ARG A 1 216 ? -19.098 -5.762  -2.173  1.00 89.07 216 A 1 
ATOM 1632 C CD  . ARG A 1 216 ? -19.699 -6.564  -1.018  1.00 86.44 216 A 1 
ATOM 1633 N NE  . ARG A 1 216 ? -20.630 -5.736  -0.238  1.00 80.48 216 A 1 
ATOM 1634 C CZ  . ARG A 1 216 ? -21.435 -6.162  0.714   1.00 74.97 216 A 1 
ATOM 1635 N NH1 . ARG A 1 216 ? -21.448 -7.407  1.105   1.00 69.52 216 A 1 
ATOM 1636 N NH2 . ARG A 1 216 ? -22.255 -5.327  1.286   1.00 67.24 216 A 1 
ATOM 1637 N N   . GLN A 1 217 ? -16.644 -7.637  -5.673  1.00 95.37 217 A 1 
ATOM 1638 C CA  . GLN A 1 217 ? -15.572 -8.468  -6.232  1.00 94.78 217 A 1 
ATOM 1639 C C   . GLN A 1 217 ? -14.491 -7.622  -6.921  1.00 95.56 217 A 1 
ATOM 1640 O O   . GLN A 1 217 ? -13.298 -7.813  -6.687  1.00 94.83 217 A 1 
ATOM 1641 C CB  . GLN A 1 217 ? -16.208 -9.489  -7.198  1.00 92.92 217 A 1 
ATOM 1642 C CG  . GLN A 1 217 ? -15.173 -10.449 -7.819  1.00 85.17 217 A 1 
ATOM 1643 C CD  . GLN A 1 217 ? -14.333 -11.169 -6.769  1.00 80.46 217 A 1 
ATOM 1644 O OE1 . GLN A 1 217 ? -14.770 -11.409 -5.654  1.00 71.99 217 A 1 
ATOM 1645 N NE2 . GLN A 1 217 ? -13.099 -11.484 -7.060  1.00 68.48 217 A 1 
ATOM 1646 N N   . ASN A 1 218 ? -14.911 -6.645  -7.724  1.00 95.63 218 A 1 
ATOM 1647 C CA  . ASN A 1 218 ? -14.006 -5.838  -8.547  1.00 96.26 218 A 1 
ATOM 1648 C C   . ASN A 1 218 ? -13.715 -4.449  -7.959  1.00 96.82 218 A 1 
ATOM 1649 O O   . ASN A 1 218 ? -12.848 -3.732  -8.461  1.00 96.34 218 A 1 
ATOM 1650 C CB  . ASN A 1 218 ? -14.595 -5.769  -9.960  1.00 95.90 218 A 1 
ATOM 1651 C CG  . ASN A 1 218 ? -14.593 -7.115  -10.666 1.00 94.84 218 A 1 
ATOM 1652 O OD1 . ASN A 1 218 ? -13.742 -7.954  -10.452 1.00 88.98 218 A 1 
ATOM 1653 N ND2 . ASN A 1 218 ? -15.543 -7.358  -11.540 1.00 88.24 218 A 1 
ATOM 1654 N N   . ALA A 1 219 ? -14.401 -4.065  -6.871  1.00 96.63 219 A 1 
ATOM 1655 C CA  . ALA A 1 219 ? -14.258 -2.752  -6.240  1.00 96.86 219 A 1 
ATOM 1656 C C   . ALA A 1 219 ? -12.801 -2.415  -5.894  1.00 97.02 219 A 1 
ATOM 1657 O O   . ALA A 1 219 ? -12.352 -1.295  -6.148  1.00 96.65 219 A 1 
ATOM 1658 C CB  . ALA A 1 219 ? -15.133 -2.717  -4.981  1.00 96.67 219 A 1 
ATOM 1659 N N   . HIS A 1 220 ? -12.048 -3.389  -5.358  1.00 96.87 220 A 1 
ATOM 1660 C CA  . HIS A 1 220 ? -10.626 -3.210  -5.060  1.00 96.79 220 A 1 
ATOM 1661 C C   . HIS A 1 220 ? -9.839  -2.750  -6.294  1.00 97.10 220 A 1 
ATOM 1662 O O   . HIS A 1 220 ? -9.160  -1.721  -6.251  1.00 96.44 220 A 1 
ATOM 1663 C CB  . HIS A 1 220 ? -10.046 -4.513  -4.490  1.00 95.96 220 A 1 
ATOM 1664 C CG  . HIS A 1 220 ? -8.546  -4.422  -4.303  1.00 95.36 220 A 1 
ATOM 1665 N ND1 . HIS A 1 220 ? -7.904  -3.688  -3.335  1.00 86.69 220 A 1 
ATOM 1666 C CD2 . HIS A 1 220 ? -7.576  -4.941  -5.122  1.00 87.76 220 A 1 
ATOM 1667 C CE1 . HIS A 1 220 ? -6.578  -3.757  -3.571  1.00 88.98 220 A 1 
ATOM 1668 N NE2 . HIS A 1 220 ? -6.335  -4.511  -4.646  1.00 89.77 220 A 1 
ATOM 1669 N N   . HIS A 1 221 ? -9.966  -3.487  -7.410  1.00 96.56 221 A 1 
ATOM 1670 C CA  . HIS A 1 221 ? -9.237  -3.209  -8.645  1.00 96.71 221 A 1 
ATOM 1671 C C   . HIS A 1 221 ? -9.681  -1.888  -9.286  1.00 97.19 221 A 1 
ATOM 1672 O O   . HIS A 1 221 ? -8.829  -1.083  -9.662  1.00 96.78 221 A 1 
ATOM 1673 C CB  . HIS A 1 221 ? -9.395  -4.385  -9.616  1.00 95.97 221 A 1 
ATOM 1674 C CG  . HIS A 1 221 ? -8.739  -5.654  -9.134  1.00 94.34 221 A 1 
ATOM 1675 N ND1 . HIS A 1 221 ? -9.380  -6.813  -8.756  1.00 84.21 221 A 1 
ATOM 1676 C CD2 . HIS A 1 221 ? -7.391  -5.871  -9.015  1.00 84.40 221 A 1 
ATOM 1677 C CE1 . HIS A 1 221 ? -8.438  -7.714  -8.421  1.00 85.79 221 A 1 
ATOM 1678 N NE2 . HIS A 1 221 ? -7.216  -7.181  -8.563  1.00 85.97 221 A 1 
ATOM 1679 N N   . TRP A 1 222 ? -10.987 -1.592  -9.343  1.00 97.47 222 A 1 
ATOM 1680 C CA  . TRP A 1 222 ? -11.450 -0.301  -9.862  1.00 97.79 222 A 1 
ATOM 1681 C C   . TRP A 1 222 ? -10.897 0.881   -9.061  1.00 97.87 222 A 1 
ATOM 1682 O O   . TRP A 1 222 ? -10.367 1.827   -9.644  1.00 97.69 222 A 1 
ATOM 1683 C CB  . TRP A 1 222 ? -12.980 -0.246  -9.875  1.00 97.78 222 A 1 
ATOM 1684 C CG  . TRP A 1 222 ? -13.655 -1.107  -10.891 1.00 97.68 222 A 1 
ATOM 1685 C CD1 . TRP A 1 222 ? -13.263 -1.291  -12.173 1.00 96.78 222 A 1 
ATOM 1686 C CD2 . TRP A 1 222 ? -14.870 -1.899  -10.736 1.00 97.46 222 A 1 
ATOM 1687 N NE1 . TRP A 1 222 ? -14.129 -2.154  -12.810 1.00 96.59 222 A 1 
ATOM 1688 C CE2 . TRP A 1 222 ? -15.132 -2.567  -11.970 1.00 96.97 222 A 1 
ATOM 1689 C CE3 . TRP A 1 222 ? -15.762 -2.131  -9.669  1.00 97.04 222 A 1 
ATOM 1690 C CZ2 . TRP A 1 222 ? -16.213 -3.449  -12.126 1.00 96.36 222 A 1 
ATOM 1691 C CZ3 . TRP A 1 222 ? -16.852 -3.008  -9.821  1.00 96.06 222 A 1 
ATOM 1692 C CH2 . TRP A 1 222 ? -17.072 -3.678  -11.042 1.00 95.61 222 A 1 
ATOM 1693 N N   . LEU A 1 223 ? -10.976 0.827   -7.730  1.00 97.49 223 A 1 
ATOM 1694 C CA  . LEU A 1 223 ? -10.541 1.934   -6.879  1.00 97.55 223 A 1 
ATOM 1695 C C   . LEU A 1 223 ? -9.020  2.141   -6.934  1.00 97.53 223 A 1 
ATOM 1696 O O   . LEU A 1 223 ? -8.568  3.290   -6.969  1.00 97.14 223 A 1 
ATOM 1697 C CB  . LEU A 1 223 ? -11.018 1.692   -5.442  1.00 97.55 223 A 1 
ATOM 1698 C CG  . LEU A 1 223 ? -12.547 1.758   -5.237  1.00 97.11 223 A 1 
ATOM 1699 C CD1 . LEU A 1 223 ? -12.871 1.337   -3.803  1.00 96.07 223 A 1 
ATOM 1700 C CD2 . LEU A 1 223 ? -13.113 3.160   -5.467  1.00 95.96 223 A 1 
ATOM 1701 N N   . ILE A 1 224 ? -8.221  1.061   -6.964  1.00 97.20 224 A 1 
ATOM 1702 C CA  . ILE A 1 224 ? -6.759  1.191   -7.037  1.00 96.64 224 A 1 
ATOM 1703 C C   . ILE A 1 224 ? -6.311  1.740   -8.397  1.00 96.79 224 A 1 
ATOM 1704 O O   . ILE A 1 224 ? -5.495  2.667   -8.428  1.00 96.09 224 A 1 
ATOM 1705 C CB  . ILE A 1 224 ? -6.036  -0.117  -6.631  1.00 95.32 224 A 1 
ATOM 1706 C CG1 . ILE A 1 224 ? -4.543  0.169   -6.368  1.00 89.40 224 A 1 
ATOM 1707 C CG2 . ILE A 1 224 ? -6.200  -1.250  -7.646  1.00 85.96 224 A 1 
ATOM 1708 C CD1 . ILE A 1 224 ? -3.792  -1.004  -5.729  1.00 79.56 224 A 1 
ATOM 1709 N N   . LEU A 1 225 ? -6.880  1.245   -9.508  1.00 96.92 225 A 1 
ATOM 1710 C CA  . LEU A 1 225 ? -6.560  1.710   -10.862 1.00 96.78 225 A 1 
ATOM 1711 C C   . LEU A 1 225 ? -7.014  3.161   -11.065 1.00 96.92 225 A 1 
ATOM 1712 O O   . LEU A 1 225 ? -6.245  3.990   -11.555 1.00 96.59 225 A 1 
ATOM 1713 C CB  . LEU A 1 225 ? -7.210  0.767   -11.897 1.00 96.67 225 A 1 
ATOM 1714 C CG  . LEU A 1 225 ? -6.627  -0.664  -11.932 1.00 95.73 225 A 1 
ATOM 1715 C CD1 . LEU A 1 225 ? -7.473  -1.536  -12.857 1.00 93.49 225 A 1 
ATOM 1716 C CD2 . LEU A 1 225 ? -5.180  -0.700  -12.423 1.00 93.47 225 A 1 
ATOM 1717 N N   . HIS A 1 226 ? -8.212  3.520   -10.589 1.00 97.47 226 A 1 
ATOM 1718 C CA  . HIS A 1 226 ? -8.685  4.906   -10.603 1.00 97.57 226 A 1 
ATOM 1719 C C   . HIS A 1 226 ? -7.758  5.835   -9.802  1.00 97.64 226 A 1 
ATOM 1720 O O   . HIS A 1 226 ? -7.380  6.914   -10.257 1.00 97.16 226 A 1 
ATOM 1721 C CB  . HIS A 1 226 ? -10.118 4.946   -10.061 1.00 97.45 226 A 1 
ATOM 1722 C CG  . HIS A 1 226 ? -10.729 6.314   -10.199 1.00 97.20 226 A 1 
ATOM 1723 N ND1 . HIS A 1 226 ? -11.238 6.854   -11.359 1.00 88.34 226 A 1 
ATOM 1724 C CD2 . HIS A 1 226 ? -10.841 7.261   -9.218  1.00 89.63 226 A 1 
ATOM 1725 C CE1 . HIS A 1 226 ? -11.648 8.097   -11.076 1.00 91.38 226 A 1 
ATOM 1726 N NE2 . HIS A 1 226 ? -11.423 8.386   -9.789  1.00 92.75 226 A 1 
ATOM 1727 N N   . GLY A 1 227 ? -7.329  5.398   -8.613  1.00 97.47 227 A 1 
ATOM 1728 C CA  . GLY A 1 227 ? -6.381  6.158   -7.792  1.00 97.23 227 A 1 
ATOM 1729 C C   . GLY A 1 227 ? -4.990  6.298   -8.411  1.00 96.98 227 A 1 
ATOM 1730 O O   . GLY A 1 227 ? -4.325  7.318   -8.196  1.00 96.26 227 A 1 
ATOM 1731 N N   . ARG A 1 228 ? -4.537  5.294   -9.177  1.00 96.97 228 A 1 
ATOM 1732 C CA  . ARG A 1 228 ? -3.225  5.258   -9.839  1.00 96.46 228 A 1 
ATOM 1733 C C   . ARG A 1 228 ? -3.182  6.133   -11.093 1.00 96.58 228 A 1 
ATOM 1734 O O   . ARG A 1 228 ? -2.216  6.875   -11.270 1.00 95.68 228 A 1 
ATOM 1735 C CB  . ARG A 1 228 ? -2.861  3.791   -10.132 1.00 95.70 228 A 1 
ATOM 1736 C CG  . ARG A 1 228 ? -1.422  3.627   -10.643 1.00 92.36 228 A 1 
ATOM 1737 C CD  . ARG A 1 228 ? -1.058  2.165   -10.911 1.00 90.82 228 A 1 
ATOM 1738 N NE  . ARG A 1 228 ? -0.915  1.351   -9.681  1.00 86.67 228 A 1 
ATOM 1739 C CZ  . ARG A 1 228 ? -0.288  0.173   -9.624  1.00 83.92 228 A 1 
ATOM 1740 N NH1 . ARG A 1 228 ? 0.287   -0.358  -10.659 1.00 76.59 228 A 1 
ATOM 1741 N NH2 . ARG A 1 228 ? -0.220  -0.511  -8.527  1.00 78.52 228 A 1 
ATOM 1742 N N   . TYR A 1 229 ? -4.228  6.071   -11.924 1.00 96.64 229 A 1 
ATOM 1743 C CA  . TYR A 1 229 ? -4.216  6.651   -13.273 1.00 96.44 229 A 1 
ATOM 1744 C C   . TYR A 1 229 ? -5.025  7.937   -13.435 1.00 96.77 229 A 1 
ATOM 1745 O O   . TYR A 1 229 ? -4.667  8.750   -14.283 1.00 95.70 229 A 1 
ATOM 1746 C CB  . TYR A 1 229 ? -4.656  5.580   -14.278 1.00 95.95 229 A 1 
ATOM 1747 C CG  . TYR A 1 229 ? -3.688  4.410   -14.340 1.00 95.49 229 A 1 
ATOM 1748 C CD1 . TYR A 1 229 ? -2.363  4.644   -14.758 1.00 93.28 229 A 1 
ATOM 1749 C CD2 . TYR A 1 229 ? -4.085  3.110   -13.969 1.00 93.52 229 A 1 
ATOM 1750 C CE1 . TYR A 1 229 ? -1.435  3.587   -14.805 1.00 92.54 229 A 1 
ATOM 1751 C CE2 . TYR A 1 229 ? -3.155  2.047   -14.021 1.00 92.20 229 A 1 
ATOM 1752 C CZ  . TYR A 1 229 ? -1.828  2.289   -14.442 1.00 92.90 229 A 1 
ATOM 1753 O OH  . TYR A 1 229 ? -0.911  1.290   -14.502 1.00 90.60 229 A 1 
ATOM 1754 N N   . ILE A 1 230 ? -6.053  8.162   -12.623 1.00 97.05 230 A 1 
ATOM 1755 C CA  . ILE A 1 230 ? -6.956  9.317   -12.725 1.00 97.35 230 A 1 
ATOM 1756 C C   . ILE A 1 230 ? -6.839  10.206  -11.485 1.00 97.53 230 A 1 
ATOM 1757 O O   . ILE A 1 230 ? -6.354  11.338  -11.568 1.00 97.09 230 A 1 
ATOM 1758 C CB  . ILE A 1 230 ? -8.407  8.851   -12.991 1.00 97.26 230 A 1 
ATOM 1759 C CG1 . ILE A 1 230 ? -8.543  7.914   -14.217 1.00 95.59 230 A 1 
ATOM 1760 C CG2 . ILE A 1 230 ? -9.348  10.056  -13.129 1.00 95.86 230 A 1 
ATOM 1761 C CD1 . ILE A 1 230 ? -8.154  8.526   -15.573 1.00 88.36 230 A 1 
ATOM 1762 N N   . CYS A 1 231 ? -7.216  9.720   -10.309 1.00 96.65 231 A 1 
ATOM 1763 C CA  . CYS A 1 231 ? -7.194  10.473  -9.055  1.00 96.64 231 A 1 
ATOM 1764 C C   . CYS A 1 231 ? -5.785  10.484  -8.418  1.00 96.73 231 A 1 
ATOM 1765 O O   . CYS A 1 231 ? -5.583  10.069  -7.266  1.00 95.96 231 A 1 
ATOM 1766 C CB  . CYS A 1 231 ? -8.316  9.950   -8.142  1.00 96.18 231 A 1 
ATOM 1767 S SG  . CYS A 1 231 ? -8.581  11.097  -6.749  1.00 95.41 231 A 1 
ATOM 1768 N N   . LYS A 1 232 ? -4.788  10.942  -9.187  1.00 96.73 232 A 1 
ATOM 1769 C CA  . LYS A 1 232 ? -3.371  10.983  -8.792  1.00 96.74 232 A 1 
ATOM 1770 C C   . LYS A 1 232 ? -3.149  11.874  -7.563  1.00 96.80 232 A 1 
ATOM 1771 O O   . LYS A 1 232 ? -3.893  12.825  -7.313  1.00 96.17 232 A 1 
ATOM 1772 C CB  . LYS A 1 232 ? -2.509  11.435  -9.979  1.00 96.33 232 A 1 
ATOM 1773 C CG  . LYS A 1 232 ? -2.584  10.471  -11.175 1.00 95.15 232 A 1 
ATOM 1774 C CD  . LYS A 1 232 ? -1.805  11.019  -12.384 1.00 93.55 232 A 1 
ATOM 1775 C CE  . LYS A 1 232 ? -1.974  10.086  -13.586 1.00 87.81 232 A 1 
ATOM 1776 N NZ  . LYS A 1 232 ? -1.497  10.703  -14.850 1.00 83.55 232 A 1 
ATOM 1777 N N   . ALA A 1 233 ? -2.109  11.586  -6.782  1.00 95.66 233 A 1 
ATOM 1778 C CA  . ALA A 1 233 ? -1.781  12.379  -5.591  1.00 94.75 233 A 1 
ATOM 1779 C C   . ALA A 1 233 ? -1.432  13.830  -5.944  1.00 93.85 233 A 1 
ATOM 1780 O O   . ALA A 1 233 ? -1.897  14.757  -5.279  1.00 91.51 233 A 1 
ATOM 1781 C CB  . ALA A 1 233 ? -0.638  11.694  -4.831  1.00 94.18 233 A 1 
ATOM 1782 N N   . ARG A 1 234 ? -0.649  14.011  -7.004  1.00 94.76 234 A 1 
ATOM 1783 C CA  . ARG A 1 234 ? -0.293  15.296  -7.620  1.00 93.08 234 A 1 
ATOM 1784 C C   . ARG A 1 234 ? -0.938  15.340  -9.003  1.00 92.52 234 A 1 
ATOM 1785 O O   . ARG A 1 234 ? -0.911  14.321  -9.688  1.00 87.45 234 A 1 
ATOM 1786 C CB  . ARG A 1 234 ? 1.238   15.427  -7.710  1.00 91.45 234 A 1 
ATOM 1787 C CG  . ARG A 1 234 ? 1.937   15.389  -6.338  1.00 85.33 234 A 1 
ATOM 1788 C CD  . ARG A 1 234 ? 3.462   15.509  -6.491  1.00 80.30 234 A 1 
ATOM 1789 N NE  . ARG A 1 234 ? 4.161   15.427  -5.189  1.00 72.54 234 A 1 
ATOM 1790 C CZ  . ARG A 1 234 ? 5.473   15.374  -4.998  1.00 63.87 234 A 1 
ATOM 1791 N NH1 . ARG A 1 234 ? 6.316   15.380  -5.994  1.00 56.96 234 A 1 
ATOM 1792 N NH2 . ARG A 1 234 ? 5.966   15.312  -3.791  1.00 57.00 234 A 1 
ATOM 1793 N N   . GLN A 1 235 ? -1.504  16.485  -9.386  1.00 93.92 235 A 1 
ATOM 1794 C CA  . GLN A 1 235 ? -2.138  16.693  -10.694 1.00 94.17 235 A 1 
ATOM 1795 C C   . GLN A 1 235 ? -3.164  15.586  -11.052 1.00 95.69 235 A 1 
ATOM 1796 O O   . GLN A 1 235 ? -2.923  14.773  -11.948 1.00 94.77 235 A 1 
ATOM 1797 C CB  . GLN A 1 235 ? -1.057  16.882  -11.771 1.00 92.54 235 A 1 
ATOM 1798 C CG  . GLN A 1 235 ? -0.156  18.107  -11.517 1.00 84.33 235 A 1 
ATOM 1799 C CD  . GLN A 1 235 ? 0.989   18.207  -12.521 1.00 77.47 235 A 1 
ATOM 1800 O OE1 . GLN A 1 235 ? 1.288   17.289  -13.261 1.00 70.05 235 A 1 
ATOM 1801 N NE2 . GLN A 1 235 ? 1.712   19.306  -12.549 1.00 67.60 235 A 1 
ATOM 1802 N N   . PRO A 1 236 ? -4.291  15.478  -10.314 1.00 95.17 236 A 1 
ATOM 1803 C CA  . PRO A 1 236 ? -5.368  14.561  -10.686 1.00 95.48 236 A 1 
ATOM 1804 C C   . PRO A 1 236 ? -5.998  14.979  -12.023 1.00 95.47 236 A 1 
ATOM 1805 O O   . PRO A 1 236 ? -6.149  16.165  -12.310 1.00 94.14 236 A 1 
ATOM 1806 C CB  . PRO A 1 236 ? -6.371  14.621  -9.529  1.00 94.84 236 A 1 
ATOM 1807 C CG  . PRO A 1 236 ? -6.181  16.038  -8.988  1.00 92.49 236 A 1 
ATOM 1808 C CD  . PRO A 1 236 ? -4.687  16.293  -9.180  1.00 94.44 236 A 1 
ATOM 1809 N N   . GLU A 1 237 ? -6.404  14.005  -12.828 1.00 96.15 237 A 1 
ATOM 1810 C CA  . GLU A 1 237 ? -7.011  14.211  -14.146 1.00 95.98 237 A 1 
ATOM 1811 C C   . GLU A 1 237 ? -8.542  14.311  -14.026 1.00 96.13 237 A 1 
ATOM 1812 O O   . GLU A 1 237 ? -9.285  13.470  -14.543 1.00 94.68 237 A 1 
ATOM 1813 C CB  . GLU A 1 237 ? -6.536  13.114  -15.117 1.00 95.41 237 A 1 
ATOM 1814 C CG  . GLU A 1 237 ? -5.017  13.162  -15.375 1.00 92.79 237 A 1 
ATOM 1815 C CD  . GLU A 1 237 ? -4.548  12.084  -16.364 1.00 89.89 237 A 1 
ATOM 1816 O OE1 . GLU A 1 237 ? -3.456  11.508  -16.138 1.00 82.30 237 A 1 
ATOM 1817 O OE2 . GLU A 1 237 ? -5.263  11.803  -17.345 1.00 83.16 237 A 1 
ATOM 1818 N N   . CYS A 1 238 ? -9.038  15.311  -13.286 1.00 95.67 238 A 1 
ATOM 1819 C CA  . CYS A 1 238 ? -10.476 15.496  -13.058 1.00 95.44 238 A 1 
ATOM 1820 C C   . CYS A 1 238 ? -11.297 15.684  -14.354 1.00 95.43 238 A 1 
ATOM 1821 O O   . CYS A 1 238 ? -12.378 15.101  -14.409 1.00 94.11 238 A 1 
ATOM 1822 C CB  . CYS A 1 238 ? -10.722 16.642  -12.070 1.00 94.45 238 A 1 
ATOM 1823 S SG  . CYS A 1 238 ? -10.012 16.244  -10.435 1.00 93.25 238 A 1 
ATOM 1824 N N   . PRO A 1 239 ? -10.805 16.383  -15.413 1.00 94.92 239 A 1 
ATOM 1825 C CA  . PRO A 1 239 ? -11.572 16.569  -16.654 1.00 94.43 239 A 1 
ATOM 1826 C C   . PRO A 1 239 ? -11.934 15.264  -17.375 1.00 94.43 239 A 1 
ATOM 1827 O O   . PRO A 1 239 ? -12.981 15.164  -18.005 1.00 93.32 239 A 1 
ATOM 1828 C CB  . PRO A 1 239 ? -10.693 17.447  -17.551 1.00 93.93 239 A 1 
ATOM 1829 C CG  . PRO A 1 239 ? -9.852  18.234  -16.562 1.00 92.13 239 A 1 
ATOM 1830 C CD  . PRO A 1 239 ? -9.605  17.220  -15.453 1.00 94.30 239 A 1 
ATOM 1831 N N   . ARG A 1 240 ? -11.091 14.230  -17.257 1.00 95.19 240 A 1 
ATOM 1832 C CA  . ARG A 1 240 ? -11.335 12.893  -17.834 1.00 94.68 240 A 1 
ATOM 1833 C C   . ARG A 1 240 ? -11.832 11.860  -16.821 1.00 95.80 240 A 1 
ATOM 1834 O O   . ARG A 1 240 ? -11.871 10.669  -17.123 1.00 94.68 240 A 1 
ATOM 1835 C CB  . ARG A 1 240 ? -10.087 12.413  -18.599 1.00 92.08 240 A 1 
ATOM 1836 C CG  . ARG A 1 240 ? -8.880  12.241  -17.672 1.00 84.82 240 A 1 
ATOM 1837 C CD  . ARG A 1 240 ? -7.615  11.785  -18.404 1.00 83.23 240 A 1 
ATOM 1838 N NE  . ARG A 1 240 ? -7.745  10.429  -18.960 1.00 75.70 240 A 1 
ATOM 1839 C CZ  . ARG A 1 240 ? -6.736  9.672   -19.354 1.00 69.62 240 A 1 
ATOM 1840 N NH1 . ARG A 1 240 ? -5.495  10.068  -19.272 1.00 64.49 240 A 1 
ATOM 1841 N NH2 . ARG A 1 240 ? -6.960  8.489   -19.855 1.00 60.16 240 A 1 
ATOM 1842 N N   . CYS A 1 241 ? -12.171 12.290  -15.610 1.00 95.58 241 A 1 
ATOM 1843 C CA  . CYS A 1 241 ? -12.622 11.398  -14.547 1.00 96.18 241 A 1 
ATOM 1844 C C   . CYS A 1 241 ? -14.086 10.986  -14.776 1.00 96.36 241 A 1 
ATOM 1845 O O   . CYS A 1 241 ? -14.959 11.855  -14.764 1.00 95.63 241 A 1 
ATOM 1846 C CB  . CYS A 1 241 ? -12.416 12.104  -13.205 1.00 95.88 241 A 1 
ATOM 1847 S SG  . CYS A 1 241 ? -12.976 11.057  -11.829 1.00 95.48 241 A 1 
ATOM 1848 N N   . PRO A 1 242 ? -14.406 9.678   -14.880 1.00 96.31 242 A 1 
ATOM 1849 C CA  . PRO A 1 242 ? -15.769 9.223   -15.176 1.00 96.14 242 A 1 
ATOM 1850 C C   . PRO A 1 242 ? -16.774 9.505   -14.051 1.00 96.12 242 A 1 
ATOM 1851 O O   . PRO A 1 242 ? -17.978 9.427   -14.260 1.00 95.12 242 A 1 
ATOM 1852 C CB  . PRO A 1 242 ? -15.632 7.717   -15.444 1.00 96.02 242 A 1 
ATOM 1853 C CG  . PRO A 1 242 ? -14.407 7.311   -14.631 1.00 95.22 242 A 1 
ATOM 1854 C CD  . PRO A 1 242 ? -13.504 8.541   -14.751 1.00 96.61 242 A 1 
ATOM 1855 N N   . VAL A 1 243 ? -16.294 9.848   -12.860 1.00 95.12 243 A 1 
ATOM 1856 C CA  . VAL A 1 243 ? -17.110 10.117  -11.664 1.00 94.87 243 A 1 
ATOM 1857 C C   . VAL A 1 243 ? -16.935 11.547  -11.142 1.00 93.92 243 A 1 
ATOM 1858 O O   . VAL A 1 243 ? -17.205 11.819  -9.978  1.00 92.89 243 A 1 
ATOM 1859 C CB  . VAL A 1 243 ? -16.866 9.054   -10.573 1.00 95.10 243 A 1 
ATOM 1860 C CG1 . VAL A 1 243 ? -17.288 7.661   -11.058 1.00 93.93 243 A 1 
ATOM 1861 C CG2 . VAL A 1 243 ? -15.397 8.989   -10.129 1.00 93.16 243 A 1 
ATOM 1862 N N   . ALA A 1 244 ? -16.449 12.474  -11.985 1.00 94.40 244 A 1 
ATOM 1863 C CA  . ALA A 1 244 ? -16.151 13.850  -11.577 1.00 93.34 244 A 1 
ATOM 1864 C C   . ALA A 1 244 ? -17.382 14.593  -11.021 1.00 92.30 244 A 1 
ATOM 1865 O O   . ALA A 1 244 ? -17.264 15.309  -10.029 1.00 90.64 244 A 1 
ATOM 1866 C CB  . ALA A 1 244 ? -15.555 14.600  -12.769 1.00 93.10 244 A 1 
ATOM 1867 N N   . ASP A 1 245 ? -18.552 14.416  -11.620 1.00 92.60 245 A 1 
ATOM 1868 C CA  . ASP A 1 245 ? -19.829 15.003  -11.194 1.00 91.72 245 A 1 
ATOM 1869 C C   . ASP A 1 245 ? -20.359 14.408  -9.877  1.00 91.56 245 A 1 
ATOM 1870 O O   . ASP A 1 245 ? -20.941 15.122  -9.068  1.00 89.82 245 A 1 
ATOM 1871 C CB  . ASP A 1 245 ? -20.860 14.832  -12.326 1.00 91.15 245 A 1 
ATOM 1872 C CG  . ASP A 1 245 ? -21.114 13.366  -12.687 1.00 89.84 245 A 1 
ATOM 1873 O OD1 . ASP A 1 245 ? -20.139 12.573  -12.745 1.00 86.77 245 A 1 
ATOM 1874 O OD2 . ASP A 1 245 ? -22.268 12.967  -12.935 1.00 86.47 245 A 1 
ATOM 1875 N N   . LEU A 1 246 ? -20.083 13.121  -9.606  1.00 91.82 246 A 1 
ATOM 1876 C CA  . LEU A 1 246 ? -20.457 12.438  -8.358  1.00 91.16 246 A 1 
ATOM 1877 C C   . LEU A 1 246 ? -19.460 12.698  -7.217  1.00 90.44 246 A 1 
ATOM 1878 O O   . LEU A 1 246 ? -19.761 12.483  -6.042  1.00 88.30 246 A 1 
ATOM 1879 C CB  . LEU A 1 246 ? -20.563 10.926  -8.628  1.00 91.67 246 A 1 
ATOM 1880 C CG  . LEU A 1 246 ? -21.502 10.516  -9.780  1.00 91.19 246 A 1 
ATOM 1881 C CD1 . LEU A 1 246 ? -21.495 8.993   -9.908  1.00 88.72 246 A 1 
ATOM 1882 C CD2 . LEU A 1 246 ? -22.936 10.985  -9.554  1.00 89.39 246 A 1 
ATOM 1883 N N   . CYS A 1 247 ? -18.249 13.126  -7.544  1.00 91.25 247 A 1 
ATOM 1884 C CA  . CYS A 1 247 ? -17.165 13.354  -6.606  1.00 90.94 247 A 1 
ATOM 1885 C C   . CYS A 1 247 ? -17.459 14.578  -5.727  1.00 90.01 247 A 1 
ATOM 1886 O O   . CYS A 1 247 ? -17.730 15.667  -6.232  1.00 88.51 247 A 1 
ATOM 1887 C CB  . CYS A 1 247 ? -15.876 13.507  -7.417  1.00 90.62 247 A 1 
ATOM 1888 S SG  . CYS A 1 247 ? -14.446 13.891  -6.367  1.00 88.79 247 A 1 
ATOM 1889 N N   . ALA A 1 248 ? -17.310 14.431  -4.419  1.00 90.47 248 A 1 
ATOM 1890 C CA  . ALA A 1 248 ? -17.547 15.494  -3.450  1.00 88.89 248 A 1 
ATOM 1891 C C   . ALA A 1 248 ? -16.303 16.355  -3.149  1.00 89.23 248 A 1 
ATOM 1892 O O   . ALA A 1 248 ? -16.363 17.247  -2.307  1.00 86.81 248 A 1 
ATOM 1893 C CB  . ALA A 1 248 ? -18.140 14.831  -2.207  1.00 87.01 248 A 1 
ATOM 1894 N N   . TRP A 1 249 ? -15.163 16.104  -3.809  1.00 89.50 249 A 1 
ATOM 1895 C CA  . TRP A 1 249 ? -13.931 16.857  -3.569  1.00 89.69 249 A 1 
ATOM 1896 C C   . TRP A 1 249 ? -14.050 18.301  -4.086  1.00 89.06 249 A 1 
ATOM 1897 O O   . TRP A 1 249 ? -14.320 18.477  -5.279  1.00 87.23 249 A 1 
ATOM 1898 C CB  . TRP A 1 249 ? -12.746 16.134  -4.214  1.00 89.58 249 A 1 
ATOM 1899 C CG  . TRP A 1 249 ? -11.390 16.656  -3.847  1.00 88.55 249 A 1 
ATOM 1900 C CD1 . TRP A 1 249 ? -11.020 17.115  -2.633  1.00 85.53 249 A 1 
ATOM 1901 C CD2 . TRP A 1 249 ? -10.208 16.780  -4.688  1.00 87.81 249 A 1 
ATOM 1902 N NE1 . TRP A 1 249 ? -9.702  17.517  -2.667  1.00 85.01 249 A 1 
ATOM 1903 C CE2 . TRP A 1 249 ? -9.151  17.338  -3.909  1.00 86.98 249 A 1 
ATOM 1904 C CE3 . TRP A 1 249 ? -9.927  16.481  -6.037  1.00 85.44 249 A 1 
ATOM 1905 C CZ2 . TRP A 1 249 ? -7.879  17.600  -4.442  1.00 85.47 249 A 1 
ATOM 1906 C CZ3 . TRP A 1 249 ? -8.653  16.733  -6.581  1.00 82.93 249 A 1 
ATOM 1907 C CH2 . TRP A 1 249 ? -7.635  17.292  -5.792  1.00 82.28 249 A 1 
ATOM 1908 N N   . PRO A 1 250 ? -13.857 19.325  -3.234  1.00 89.09 250 A 1 
ATOM 1909 C CA  . PRO A 1 250 ? -14.011 20.725  -3.641  1.00 87.46 250 A 1 
ATOM 1910 C C   . PRO A 1 250 ? -12.889 21.211  -4.568  1.00 87.19 250 A 1 
ATOM 1911 O O   . PRO A 1 250 ? -13.145 22.004  -5.464  1.00 82.57 250 A 1 
ATOM 1912 C CB  . PRO A 1 250 ? -14.048 21.513  -2.328  1.00 86.00 250 A 1 
ATOM 1913 C CG  . PRO A 1 250 ? -13.229 20.655  -1.364  1.00 85.99 250 A 1 
ATOM 1914 C CD  . PRO A 1 250 ? -13.549 19.235  -1.817  1.00 89.50 250 A 1 
ATOM 1915 N N   . ASP A 1 251 ? -11.672 20.687  -4.406  1.00 87.79 251 A 1 
ATOM 1916 C CA  . ASP A 1 251 ? -10.476 21.143  -5.131  1.00 86.89 251 A 1 
ATOM 1917 C C   . ASP A 1 251 ? -10.253 20.384  -6.457  1.00 86.54 251 A 1 
ATOM 1918 O O   . ASP A 1 251 ? -9.110  20.056  -6.814  1.00 82.18 251 A 1 
ATOM 1919 C CB  . ASP A 1 251 ? -9.234  21.051  -4.224  1.00 84.95 251 A 1 
ATOM 1920 C CG  . ASP A 1 251 ? -9.396  21.700  -2.851  1.00 81.90 251 A 1 
ATOM 1921 O OD1 . ASP A 1 251 ? -9.934  22.822  -2.778  1.00 77.78 251 A 1 
ATOM 1922 O OD2 . ASP A 1 251 ? -8.972  21.040  -1.873  1.00 78.47 251 A 1 
ATOM 1923 N N   . LYS A 1 252 ? -11.323 20.025  -7.179  1.00 87.63 252 A 1 
ATOM 1924 C CA  . LYS A 1 252 ? -11.205 19.373  -8.493  1.00 86.85 252 A 1 
ATOM 1925 C C   . LYS A 1 252 ? -10.438 20.279  -9.452  1.00 86.82 252 A 1 
ATOM 1926 O O   . LYS A 1 252 ? -10.669 21.482  -9.490  1.00 82.46 252 A 1 
ATOM 1927 C CB  . LYS A 1 252 ? -12.585 19.044  -9.085  1.00 84.19 252 A 1 
ATOM 1928 C CG  . LYS A 1 252 ? -13.366 18.021  -8.255  1.00 82.44 252 A 1 
ATOM 1929 C CD  . LYS A 1 252 ? -14.782 17.870  -8.818  1.00 81.52 252 A 1 
ATOM 1930 C CE  . LYS A 1 252 ? -15.710 17.338  -7.743  1.00 77.97 252 A 1 
ATOM 1931 N NZ  . LYS A 1 252 ? -17.128 17.395  -8.164  1.00 72.88 252 A 1 
ATOM 1932 N N   . THR A 1 253 ? -9.542  19.699  -10.249 1.00 84.64 253 A 1 
ATOM 1933 C CA  . THR A 1 253 ? -8.865  20.446  -11.315 1.00 81.90 253 A 1 
ATOM 1934 C C   . THR A 1 253 ? -9.830  20.680  -12.480 1.00 79.87 253 A 1 
ATOM 1935 O O   . THR A 1 253 ? -10.594 19.772  -12.814 1.00 73.22 253 A 1 
ATOM 1936 C CB  . THR A 1 253 ? -7.603  19.719  -11.804 1.00 78.79 253 A 1 
ATOM 1937 O OG1 . THR A 1 253 ? -7.913  18.426  -12.275 1.00 74.79 253 A 1 
ATOM 1938 C CG2 . THR A 1 253 ? -6.581  19.569  -10.674 1.00 70.96 253 A 1 
ATOM 1939 N N   . ALA A 1 254 ? -9.780  21.883  -13.058 1.00 80.43 254 A 1 
ATOM 1940 C CA  . ALA A 1 254 ? -10.485 22.210  -14.301 1.00 76.63 254 A 1 
ATOM 1941 C C   . ALA A 1 254 ? -9.911  21.422  -15.485 1.00 71.01 254 A 1 
ATOM 1942 O O   . ALA A 1 254 ? -8.693  21.130  -15.473 1.00 63.28 254 A 1 
ATOM 1943 C CB  . ALA A 1 254 ? -10.438 23.723  -14.515 1.00 69.36 254 A 1 
ATOM 1944 O OXT . ALA A 1 254 ? -10.711 21.138  -16.398 1.00 59.83 254 A 1 
#
