# 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_if07139
#
_entry.id if07139
#
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 GLU 2   
1 n ALA 3   
1 n LEU 4   
1 n ARG 5   
1 n GLU 6   
1 n SER 7   
1 n THR 8   
1 n ARG 9   
1 n ARG 10  
1 n VAL 11  
1 n LYS 12  
1 n LYS 13  
1 n SER 14  
1 n ALA 15  
1 n ALA 16  
1 n ARG 17  
1 n VAL 18  
1 n LYS 19  
1 n ALA 20  
1 n ARG 21  
1 n VAL 22  
1 n THR 23  
1 n ARG 24  
1 n ASP 25  
1 n CYS 26  
1 n GLY 27  
1 n ARG 28  
1 n GLY 29  
1 n ALA 30  
1 n ALA 31  
1 n PRO 32  
1 n VAL 33  
1 n ASP 34  
1 n GLU 35  
1 n ARG 36  
1 n ILE 37  
1 n LEU 38  
1 n LEU 39  
1 n VAL 40  
1 n ASP 41  
1 n ASP 42  
1 n GLU 43  
1 n ARG 44  
1 n GLU 45  
1 n ILE 46  
1 n ALA 47  
1 n ASP 48  
1 n LEU 49  
1 n VAL 50  
1 n GLU 51  
1 n LEU 52  
1 n TYR 53  
1 n LEU 54  
1 n LYS 55  
1 n ASN 56  
1 n GLU 57  
1 n ASN 58  
1 n TYR 59  
1 n GLU 60  
1 n VAL 61  
1 n TYR 62  
1 n LYS 63  
1 n PHE 64  
1 n TYR 65  
1 n THR 66  
1 n ALA 67  
1 n GLY 68  
1 n GLU 69  
1 n ALA 70  
1 n LEU 71  
1 n ASP 72  
1 n CYS 73  
1 n ILE 74  
1 n ARG 75  
1 n THR 76  
1 n THR 77  
1 n GLU 78  
1 n LEU 79  
1 n ASP 80  
1 n LEU 81  
1 n ALA 82  
1 n ILE 83  
1 n LEU 84  
1 n ASP 85  
1 n ILE 86  
1 n LEU 87  
1 n LEU 88  
1 n PRO 89  
1 n ASP 90  
1 n ILE 91  
1 n ASN 92  
1 n GLY 93  
1 n LEU 94  
1 n ALA 95  
1 n ILE 96  
1 n CYS 97  
1 n GLN 98  
1 n LYS 99  
1 n ILE 100 
1 n ARG 101 
1 n ASP 102 
1 n GLU 103 
1 n HIS 104 
1 n THR 105 
1 n PHE 106 
1 n PRO 107 
1 n ILE 108 
1 n ILE 109 
1 n MET 110 
1 n LEU 111 
1 n THR 112 
1 n ALA 113 
1 n LYS 114 
1 n ASP 115 
1 n SER 116 
1 n GLU 117 
1 n THR 118 
1 n ASP 119 
1 n LYS 120 
1 n ILE 121 
1 n THR 122 
1 n GLY 123 
1 n LEU 124 
1 n THR 125 
1 n LEU 126 
1 n GLY 127 
1 n ALA 128 
1 n ASP 129 
1 n ASP 130 
1 n TYR 131 
1 n ILE 132 
1 n THR 133 
1 n LYS 134 
1 n PRO 135 
1 n PHE 136 
1 n ARG 137 
1 n PRO 138 
1 n LEU 139 
1 n GLU 140 
1 n LEU 141 
1 n VAL 142 
1 n ALA 143 
1 n ARG 144 
1 n VAL 145 
1 n LYS 146 
1 n ALA 147 
1 n GLN 148 
1 n LEU 149 
1 n ARG 150 
1 n ARG 151 
1 n TYR 152 
1 n LYS 153 
1 n LYS 154 
1 n TYR 155 
1 n GLY 156 
1 n GLY 157 
1 n GLY 158 
1 n ALA 159 
1 n GLY 160 
1 n LYS 161 
1 n ASP 162 
1 n ASP 163 
1 n SER 164 
1 n GLY 165 
1 n VAL 166 
1 n ILE 167 
1 n VAL 168 
1 n HIS 169 
1 n ALA 170 
1 n GLY 171 
1 n LEU 172 
1 n ALA 173 
1 n ILE 174 
1 n ASN 175 
1 n ILE 176 
1 n ASN 177 
1 n THR 178 
1 n HIS 179 
1 n GLU 180 
1 n ALA 181 
1 n LEU 182 
1 n LEU 183 
1 n ASN 184 
1 n GLU 185 
1 n ARG 186 
1 n PRO 187 
1 n LEU 188 
1 n PRO 189 
1 n LEU 190 
1 n THR 191 
1 n PRO 192 
1 n THR 193 
1 n GLU 194 
1 n PHE 195 
1 n ALA 196 
1 n ILE 197 
1 n LEU 198 
1 n ARG 199 
1 n VAL 200 
1 n LEU 201 
1 n CYS 202 
1 n GLU 203 
1 n ASN 204 
1 n ASN 205 
1 n GLY 206 
1 n LYS 207 
1 n VAL 208 
1 n VAL 209 
1 n SER 210 
1 n SER 211 
1 n GLU 212 
1 n ARG 213 
1 n LEU 214 
1 n PHE 215 
1 n HIS 216 
1 n GLU 217 
1 n ILE 218 
1 n TRP 219 
1 n GLY 220 
1 n ASP 221 
1 n GLU 222 
1 n TYR 223 
1 n PHE 224 
1 n SER 225 
1 n LYS 226 
1 n SER 227 
1 n ASN 228 
1 n ASN 229 
1 n THR 230 
1 n VAL 231 
1 n THR 232 
1 n VAL 233 
1 n HIS 234 
1 n ILE 235 
1 n ARG 236 
1 n HIS 237 
1 n LEU 238 
1 n ARG 239 
1 n GLU 240 
1 n LYS 241 
1 n MET 242 
1 n SER 243 
1 n ASP 244 
1 n THR 245 
1 n ALA 246 
1 n ASP 247 
1 n ASN 248 
1 n PRO 249 
1 n ARG 250 
1 n TYR 251 
1 n ILE 252 
1 n LYS 253 
1 n THR 254 
1 n VAL 255 
1 n TRP 256 
1 n GLY 257 
1 n VAL 258 
1 n GLY 259 
1 n TYR 260 
1 n LYS 261 
1 n ILE 262 
1 n GLU 263 
1 n ARG 264 
#
_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 @ 2025-11-13 22:34:54)"
_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 78.65
_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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
#
_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   ? 25.274  6.188   20.154  1.00 50.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.109  6.403   18.946  1.00 55.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.780  5.129   18.429  1.00 61.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.845  4.966   17.220  1.00 55.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.139  7.531   19.136  1.00 53.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.493  8.899   18.930  1.00 49.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.622  10.130  18.218  1.00 46.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.610  10.573  19.675  1.00 39.47 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 27.237  4.228   19.290  1.00 49.32 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 27.940  3.005   18.862  1.00 52.94 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 27.003  1.977   18.204  1.00 56.36 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 27.292  1.496   17.109  1.00 54.86 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 28.687  2.468   20.080  1.00 59.01 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 29.871  1.578   19.724  1.00 55.56 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 30.937  1.575   20.838  1.00 50.11 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 32.071  1.160   20.521  1.00 50.01 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 30.620  2.053   21.952  1.00 50.52 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 25.804  1.775   18.757  1.00 65.01 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 24.764  0.918   18.172  1.00 65.16 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 24.303  1.380   16.770  1.00 67.16 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 24.057  0.553   15.890  1.00 64.00 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 23.582  0.879   19.150  1.00 67.12 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 24.241  2.693   16.533  1.00 53.77 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 23.896  3.262   15.227  1.00 54.59 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 24.994  2.961   14.195  1.00 55.80 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 24.707  2.498   13.093  1.00 56.75 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 23.642  4.776   15.383  1.00 56.86 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 22.654  5.344   14.341  1.00 56.05 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 21.211  5.069   14.769  1.00 50.81 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 22.837  6.856   14.207  1.00 59.71 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 26.268  3.122   14.582  1.00 52.63 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 27.430  2.801   13.727  1.00 53.42 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 27.518  1.310   13.398  1.00 54.39 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 27.916  0.952   12.289  1.00 55.94 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 28.724  3.277   14.399  1.00 57.92 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 28.880  4.805   14.361  1.00 57.12 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 30.178  5.224   15.065  1.00 56.37 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 30.419  6.679   14.949  1.00 52.15 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 31.453  7.346   15.438  1.00 45.73 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 32.400  6.758   16.118  1.00 39.46 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 31.556  8.632   15.247  1.00 42.14 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? 27.136  0.450   14.331  1.00 54.14 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 27.134  -0.996  14.127  1.00 56.56 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 25.978  -1.442  13.218  1.00 54.68 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 26.188  -2.248  12.310  1.00 54.46 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 27.130  -1.697  15.489  1.00 61.37 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 27.567  -3.156  15.309  1.00 58.70 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 27.810  -3.912  16.615  1.00 54.31 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 27.929  -5.156  16.478  1.00 53.48 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 27.856  -3.277  17.681  1.00 53.50 6   A 1 
ATOM 51   N N   . SER A 1 7   ? 24.795  -0.836  13.369  1.00 57.09 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? 23.662  -1.007  12.455  1.00 58.71 7   A 1 
ATOM 53   C C   . SER A 1 7   ? 24.038  -0.583  11.028  1.00 57.21 7   A 1 
ATOM 54   O O   . SER A 1 7   ? 23.929  -1.379  10.097  1.00 55.11 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? 22.453  -0.220  12.976  1.00 59.12 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? 21.323  -0.534  12.204  1.00 55.61 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 24.635  0.599   10.852  1.00 55.41 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 25.104  1.094   9.542   1.00 54.56 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 26.177  0.187   8.923   1.00 53.61 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 26.178  -0.048  7.710   1.00 51.79 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 25.659  2.525   9.661   1.00 54.21 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 24.824  3.346   10.426  1.00 51.86 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 25.788  3.221   8.306   1.00 54.69 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 27.075  -0.394  9.724   1.00 54.84 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 28.071  -1.374  9.242   1.00 60.81 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 27.434  -2.691  8.798   1.00 58.52 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 27.876  -3.253  7.795   1.00 59.02 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 29.139  -1.643  10.313  1.00 64.66 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 30.284  -0.622  10.272  1.00 63.32 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 31.314  -0.954  11.363  1.00 62.84 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 32.508  -0.086  11.293  1.00 56.51 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 33.541  -0.105  12.126  1.00 50.54 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 33.600  -0.929  13.137  1.00 44.26 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 34.545  0.709   11.961  1.00 45.81 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? 26.414  -3.187  9.508   1.00 48.37 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? 25.663  -4.394  9.120   1.00 55.76 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? 24.872  -4.157  7.833   1.00 53.91 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? 24.932  -4.993  6.935   1.00 54.19 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? 24.742  -4.859  10.257  1.00 57.47 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? 25.524  -5.554  11.386  1.00 55.64 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? 24.564  -6.042  12.479  1.00 54.86 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? 25.288  -6.654  13.614  1.00 50.88 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? 24.760  -7.368  14.597  1.00 46.99 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? 23.488  -7.662  14.636  1.00 41.16 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? 25.511  -7.790  15.575  1.00 42.19 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? 24.226  -2.991  7.704   1.00 55.36 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? 23.510  -2.571  6.491   1.00 54.78 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? 24.467  -2.478  5.298   1.00 55.48 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? 24.215  -3.106  4.272   1.00 52.56 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? 22.761  -1.249  6.745   1.00 52.87 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? 22.162  -0.674  5.457   1.00 49.80 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? 21.614  -1.470  7.737   1.00 53.52 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? 25.626  -1.831  5.435   1.00 49.56 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? 26.649  -1.756  4.369   1.00 53.33 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? 27.184  -3.133  3.956   1.00 52.60 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? 27.372  -3.380  2.766   1.00 52.54 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? 27.793  -0.814  4.782   1.00 54.12 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? 27.372  0.662   4.684   1.00 53.60 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? 28.506  1.630   5.074   1.00 52.06 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? 27.990  3.069   4.925   1.00 48.73 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? 29.034  4.108   5.149   1.00 41.34 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 27.387  -4.051  4.896   1.00 54.19 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 27.795  -5.437  4.591   1.00 55.19 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 26.690  -6.227  3.881   1.00 53.01 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 26.998  -7.007  2.983   1.00 52.02 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 28.242  -6.172  5.866   1.00 55.48 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 29.713  -5.895  6.226   1.00 54.25 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 30.137  -6.720  7.456   1.00 54.02 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 31.627  -6.530  7.755   1.00 48.52 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 32.072  -7.356  8.913   1.00 43.37 13  A 1 
ATOM 111  N N   . SER A 1 14  ? 25.427  -6.026  4.269   1.00 52.73 14  A 1 
ATOM 112  C CA  . SER A 1 14  ? 24.270  -6.632  3.606   1.00 54.94 14  A 1 
ATOM 113  C C   . SER A 1 14  ? 24.119  -6.101  2.176   1.00 52.42 14  A 1 
ATOM 114  O O   . SER A 1 14  ? 24.074  -6.891  1.236   1.00 50.72 14  A 1 
ATOM 115  C CB  . SER A 1 14  ? 23.002  -6.377  4.428   1.00 54.99 14  A 1 
ATOM 116  O OG  . SER A 1 14  ? 21.954  -7.182  3.940   1.00 51.21 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? 24.181  -4.777  1.991   1.00 51.99 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? 24.123  -4.117  0.688   1.00 52.08 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? 25.245  -4.584  -0.256  1.00 52.28 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? 24.997  -4.877  -1.423  1.00 50.78 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? 24.175  -2.601  0.919   1.00 50.75 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? 26.472  -4.752  0.248   1.00 51.13 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? 27.594  -5.273  -0.539  1.00 53.81 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? 27.381  -6.735  -0.983  1.00 54.07 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? 27.715  -7.086  -2.116  1.00 52.37 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 28.879  -5.111  0.281   1.00 54.72 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? 26.780  -7.575  -0.132  1.00 41.48 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? 26.421  -8.961  -0.481  1.00 47.69 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? 25.314  -9.027  -1.534  1.00 46.14 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? 25.405  -9.847  -2.444  1.00 46.23 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? 26.002  -9.741  0.777   1.00 48.09 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? 27.186  -10.463 1.424   1.00 43.97 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? 26.713  -11.232 2.664   1.00 44.96 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? 27.660  -12.291 3.051   1.00 41.33 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? 27.503  -13.155 4.047   1.00 39.02 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? 26.495  -13.082 4.871   1.00 34.20 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? 28.363  -14.125 4.226   1.00 34.10 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? 24.304  -8.167  -1.423  1.00 45.60 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? 23.206  -8.069  -2.397  1.00 46.06 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? 23.745  -7.576  -3.744  1.00 44.92 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? 23.536  -8.240  -4.758  1.00 42.91 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? 22.076  -7.181  -1.844  1.00 44.65 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? 20.984  -6.929  -2.884  1.00 41.44 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? 21.411  -7.851  -0.634  1.00 45.09 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? 24.553  -6.524  -3.760  1.00 42.40 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? 25.186  -5.981  -4.976  1.00 44.87 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? 26.051  -7.019  -5.709  1.00 43.75 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? 26.026  -7.085  -6.933  1.00 43.22 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? 25.973  -4.715  -4.595  1.00 43.84 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? 26.291  -3.817  -5.803  1.00 39.99 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? 26.902  -2.476  -5.356  1.00 37.79 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? 27.064  -1.543  -6.564  1.00 33.20 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? 27.582  -0.199  -6.182  1.00 29.98 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? 26.760  -7.878  -4.974  1.00 44.23 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? 27.560  -8.968  -5.542  1.00 45.45 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? 26.723  -10.136 -6.113  1.00 45.31 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? 27.256  -10.954 -6.867  1.00 44.31 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? 28.527  -9.461  -4.461  1.00 46.22 20  A 1 
ATOM 159  N N   . ARG A 1 21  ? 25.442  -10.242 -5.740  1.00 38.49 21  A 1 
ATOM 160  C CA  . ARG A 1 21  ? 24.511  -11.258 -6.256  1.00 42.01 21  A 1 
ATOM 161  C C   . ARG A 1 21  ? 23.780  -10.760 -7.510  1.00 40.48 21  A 1 
ATOM 162  O O   . ARG A 1 21  ? 23.649  -11.524 -8.457  1.00 39.75 21  A 1 
ATOM 163  C CB  . ARG A 1 21  ? 23.571  -11.688 -5.116  1.00 41.74 21  A 1 
ATOM 164  C CG  . ARG A 1 21  ? 22.880  -13.028 -5.396  1.00 38.00 21  A 1 
ATOM 165  C CD  . ARG A 1 21  ? 22.078  -13.473 -4.165  1.00 36.87 21  A 1 
ATOM 166  N NE  . ARG A 1 21  ? 21.454  -14.797 -4.360  1.00 34.22 21  A 1 
ATOM 167  C CZ  . ARG A 1 21  ? 20.723  -15.461 -3.477  1.00 32.17 21  A 1 
ATOM 168  N NH1 . ARG A 1 21  ? 20.484  -14.987 -2.283  1.00 29.31 21  A 1 
ATOM 169  N NH2 . ARG A 1 21  ? 20.213  -16.621 -3.781  1.00 29.07 21  A 1 
ATOM 170  N N   . VAL A 1 22  ? 23.422  -9.474  -7.543  1.00 37.46 22  A 1 
ATOM 171  C CA  . VAL A 1 22  ? 22.744  -8.805  -8.674  1.00 39.63 22  A 1 
ATOM 172  C C   . VAL A 1 22  ? 23.594  -8.824  -9.956  1.00 39.26 22  A 1 
ATOM 173  O O   . VAL A 1 22  ? 23.065  -8.971  -11.049 1.00 37.51 22  A 1 
ATOM 174  C CB  . VAL A 1 22  ? 22.364  -7.364  -8.270  1.00 37.89 22  A 1 
ATOM 175  C CG1 . VAL A 1 22  ? 21.779  -6.538  -9.423  1.00 34.30 22  A 1 
ATOM 176  C CG2 . VAL A 1 22  ? 21.321  -7.369  -7.146  1.00 35.44 22  A 1 
ATOM 177  N N   . THR A 1 23  ? 24.916  -8.762  -9.865  1.00 33.68 23  A 1 
ATOM 178  C CA  . THR A 1 23  ? 25.807  -8.745  -11.045 1.00 35.69 23  A 1 
ATOM 179  C C   . THR A 1 23  ? 25.948  -10.086 -11.779 1.00 35.60 23  A 1 
ATOM 180  O O   . THR A 1 23  ? 26.672  -10.146 -12.771 1.00 33.53 23  A 1 
ATOM 181  C CB  . THR A 1 23  ? 27.199  -8.201  -10.683 1.00 33.52 23  A 1 
ATOM 182  O OG1 . THR A 1 23  ? 27.709  -8.851  -9.540  1.00 29.68 23  A 1 
ATOM 183  C CG2 . THR A 1 23  ? 27.157  -6.705  -10.372 1.00 29.86 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? 25.314  -11.171 -11.317 1.00 35.73 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? 25.467  -12.516 -11.918 1.00 39.26 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? 24.266  -13.018 -12.724 1.00 38.83 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? 24.406  -14.066 -13.347 1.00 36.28 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? 25.879  -13.544 -10.851 1.00 37.49 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? 27.288  -13.284 -10.312 1.00 34.24 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? 27.720  -14.456 -9.428  1.00 32.12 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? 28.840  -14.073 -8.555  1.00 30.49 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? 29.435  -14.849 -7.670  1.00 29.21 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? 29.133  -16.114 -7.551  1.00 28.47 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? 30.347  -14.359 -6.879  1.00 27.98 24  A 1 
ATOM 195  N N   . ASP A 1 25  ? 23.145  -12.320 -12.735 1.00 33.43 25  A 1 
ATOM 196  C CA  . ASP A 1 25  ? 21.899  -12.846 -13.311 1.00 35.97 25  A 1 
ATOM 197  C C   . ASP A 1 25  ? 21.345  -11.929 -14.417 1.00 35.32 25  A 1 
ATOM 198  O O   . ASP A 1 25  ? 20.272  -11.351 -14.318 1.00 33.73 25  A 1 
ATOM 199  C CB  . ASP A 1 25  ? 20.908  -13.184 -12.177 1.00 34.52 25  A 1 
ATOM 200  C CG  . ASP A 1 25  ? 20.106  -14.478 -12.416 1.00 30.87 25  A 1 
ATOM 201  O OD1 . ASP A 1 25  ? 20.413  -15.207 -13.389 1.00 28.11 25  A 1 
ATOM 202  O OD2 . ASP A 1 25  ? 19.264  -14.781 -11.541 1.00 27.88 25  A 1 
ATOM 203  N N   . CYS A 1 26  ? 22.127  -11.757 -15.490 1.00 30.06 26  A 1 
ATOM 204  C CA  . CYS A 1 26  ? 21.704  -11.033 -16.694 1.00 33.62 26  A 1 
ATOM 205  C C   . CYS A 1 26  ? 21.329  -12.045 -17.794 1.00 33.28 26  A 1 
ATOM 206  O O   . CYS A 1 26  ? 22.127  -12.357 -18.681 1.00 32.11 26  A 1 
ATOM 207  C CB  . CYS A 1 26  ? 22.787  -10.015 -17.094 1.00 32.20 26  A 1 
ATOM 208  S SG  . CYS A 1 26  ? 22.052  -8.375  -17.361 1.00 28.60 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? 20.111  -12.591 -17.711 1.00 35.29 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? 19.497  -13.466 -18.715 1.00 38.57 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? 18.269  -12.808 -19.347 1.00 39.12 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? 17.340  -12.423 -18.646 1.00 36.96 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? 18.283  -12.623 -20.694 1.00 33.27 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? 17.273  -11.899 -21.487 1.00 36.02 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? 15.936  -12.652 -21.551 1.00 36.54 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? 15.891  -13.778 -22.029 1.00 34.41 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? 17.800  -11.701 -22.922 1.00 34.53 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? 19.072  -10.858 -23.012 1.00 30.44 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? 19.584  -10.812 -24.459 1.00 27.49 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? 21.018  -10.455 -24.494 1.00 26.21 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? 21.780  -10.340 -25.570 1.00 25.56 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? 21.308  -10.480 -26.779 1.00 24.37 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? 23.053  -10.090 -25.444 1.00 25.13 28  A 1 
ATOM 224  N N   . GLY A 1 29  ? 14.862  -11.985 -21.212 1.00 33.08 29  A 1 
ATOM 225  C CA  . GLY A 1 29  ? 13.476  -12.300 -21.580 1.00 39.33 29  A 1 
ATOM 226  C C   . GLY A 1 29  ? 12.679  -10.995 -21.598 1.00 41.59 29  A 1 
ATOM 227  O O   . GLY A 1 29  ? 13.010  -10.101 -20.826 1.00 39.84 29  A 1 
ATOM 228  N N   . ALA A 1 30  ? 11.714  -10.845 -22.518 1.00 31.46 30  A 1 
ATOM 229  C CA  . ALA A 1 30  ? 10.932  -9.616  -22.689 1.00 36.41 30  A 1 
ATOM 230  C C   . ALA A 1 30  ? 10.389  -9.131  -21.331 1.00 39.50 30  A 1 
ATOM 231  O O   . ALA A 1 30  ? 9.676   -9.872  -20.654 1.00 38.45 30  A 1 
ATOM 232  C CB  . ALA A 1 30  ? 9.805   -9.891  -23.689 1.00 33.35 30  A 1 
ATOM 233  N N   . ALA A 1 31  ? 10.802  -7.928  -20.937 1.00 42.91 31  A 1 
ATOM 234  C CA  . ALA A 1 31  ? 10.517  -7.379  -19.621 1.00 47.80 31  A 1 
ATOM 235  C C   . ALA A 1 31  ? 8.999   -7.187  -19.445 1.00 49.46 31  A 1 
ATOM 236  O O   . ALA A 1 31  ? 8.365   -6.584  -20.318 1.00 48.24 31  A 1 
ATOM 237  C CB  . ALA A 1 31  ? 11.294  -6.061  -19.459 1.00 46.35 31  A 1 
ATOM 238  N N   . PRO A 1 32  ? 8.394   -7.681  -18.348 1.00 52.26 32  A 1 
ATOM 239  C CA  . PRO A 1 32  ? 7.140   -7.103  -17.888 1.00 55.30 32  A 1 
ATOM 240  C C   . PRO A 1 32  ? 7.379   -5.608  -17.660 1.00 57.77 32  A 1 
ATOM 241  O O   . PRO A 1 32  ? 8.485   -5.213  -17.295 1.00 56.86 32  A 1 
ATOM 242  C CB  . PRO A 1 32  ? 6.784   -7.856  -16.601 1.00 52.46 32  A 1 
ATOM 243  C CG  . PRO A 1 32  ? 8.142   -8.301  -16.056 1.00 51.82 32  A 1 
ATOM 244  C CD  . PRO A 1 32  ? 9.011   -8.481  -17.300 1.00 55.48 32  A 1 
ATOM 245  N N   . VAL A 1 33  ? 6.380   -4.774  -17.929 1.00 56.40 33  A 1 
ATOM 246  C CA  . VAL A 1 33  ? 6.454   -3.342  -17.595 1.00 61.38 33  A 1 
ATOM 247  C C   . VAL A 1 33  ? 6.766   -3.260  -16.103 1.00 68.23 33  A 1 
ATOM 248  O O   . VAL A 1 33  ? 5.962   -3.727  -15.291 1.00 63.69 33  A 1 
ATOM 249  C CB  . VAL A 1 33  ? 5.132   -2.621  -17.939 1.00 52.86 33  A 1 
ATOM 250  C CG1 . VAL A 1 33  ? 5.183   -1.133  -17.580 1.00 45.45 33  A 1 
ATOM 251  C CG2 . VAL A 1 33  ? 4.820   -2.740  -19.441 1.00 46.55 33  A 1 
ATOM 252  N N   . ASP A 1 34  ? 7.958   -2.760  -15.774 1.00 75.01 34  A 1 
ATOM 253  C CA  . ASP A 1 34  ? 8.400   -2.642  -14.389 1.00 81.37 34  A 1 
ATOM 254  C C   . ASP A 1 34  ? 7.425   -1.722  -13.647 1.00 85.99 34  A 1 
ATOM 255  O O   . ASP A 1 34  ? 7.116   -0.619  -14.108 1.00 84.49 34  A 1 
ATOM 256  C CB  . ASP A 1 34  ? 9.848   -2.121  -14.306 1.00 73.46 34  A 1 
ATOM 257  C CG  . ASP A 1 34  ? 10.920  -3.131  -14.756 1.00 64.22 34  A 1 
ATOM 258  O OD1 . ASP A 1 34  ? 10.661  -4.354  -14.680 1.00 58.40 34  A 1 
ATOM 259  O OD2 . ASP A 1 34  ? 12.017  -2.680  -15.154 1.00 56.30 34  A 1 
ATOM 260  N N   . GLU A 1 35  ? 6.901   -2.189  -12.518 1.00 88.00 35  A 1 
ATOM 261  C CA  . GLU A 1 35  ? 5.958   -1.419  -11.705 1.00 90.61 35  A 1 
ATOM 262  C C   . GLU A 1 35  ? 6.656   -0.180  -11.145 1.00 93.31 35  A 1 
ATOM 263  O O   . GLU A 1 35  ? 7.755   -0.268  -10.587 1.00 93.07 35  A 1 
ATOM 264  C CB  . GLU A 1 35  ? 5.394   -2.286  -10.572 1.00 88.24 35  A 1 
ATOM 265  C CG  . GLU A 1 35  ? 4.452   -3.377  -11.094 1.00 84.34 35  A 1 
ATOM 266  C CD  . GLU A 1 35  ? 4.278   -4.590  -10.155 1.00 81.83 35  A 1 
ATOM 267  O OE1 . GLU A 1 35  ? 3.163   -5.166  -10.161 1.00 72.59 35  A 1 
ATOM 268  O OE2 . GLU A 1 35  ? 5.258   -5.059  -9.564  1.00 71.79 35  A 1 
ATOM 269  N N   . ARG A 1 36  ? 6.006   0.977   -11.285 1.00 95.09 36  A 1 
ATOM 270  C CA  . ARG A 1 36  ? 6.570   2.281   -10.937 1.00 95.91 36  A 1 
ATOM 271  C C   . ARG A 1 36  ? 6.163   2.673   -9.528  1.00 96.33 36  A 1 
ATOM 272  O O   . ARG A 1 36  ? 4.986   2.902   -9.242  1.00 95.54 36  A 1 
ATOM 273  C CB  . ARG A 1 36  ? 6.124   3.336   -11.948 1.00 95.34 36  A 1 
ATOM 274  C CG  . ARG A 1 36  ? 6.670   3.035   -13.345 1.00 93.47 36  A 1 
ATOM 275  C CD  . ARG A 1 36  ? 6.148   4.091   -14.304 1.00 91.44 36  A 1 
ATOM 276  N NE  . ARG A 1 36  ? 6.679   3.876   -15.653 1.00 85.15 36  A 1 
ATOM 277  C CZ  . ARG A 1 36  ? 6.141   4.343   -16.760 1.00 80.19 36  A 1 
ATOM 278  N NH1 . ARG A 1 36  ? 5.061   5.076   -16.741 1.00 75.62 36  A 1 
ATOM 279  N NH2 . ARG A 1 36  ? 6.683   4.071   -17.908 1.00 72.26 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? 7.150   2.774   -8.647  1.00 97.11 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? 6.937   3.064   -7.231  1.00 97.58 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? 7.483   4.448   -6.902  1.00 97.88 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? 8.683   4.698   -7.026  1.00 97.47 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? 7.538   1.959   -6.337  1.00 97.22 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? 6.938   0.585   -6.728  1.00 95.35 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? 7.276   2.288   -4.856  1.00 95.58 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? 7.447   -0.582  -5.889  1.00 90.17 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? 6.613   5.327   -6.422  1.00 97.69 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? 7.008   6.587   -5.800  1.00 97.79 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? 7.506   6.323   -4.374  1.00 98.03 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? 6.820   5.675   -3.590  1.00 97.74 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? 5.804   7.538   -5.806  1.00 97.66 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? 6.095   8.938   -5.239  1.00 96.97 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? 6.990   9.749   -6.168  1.00 92.47 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? 4.787   9.701   -5.056  1.00 92.88 38  A 1 
ATOM 296  N N   . LEU A 1 39  ? 8.667   6.862   -4.025  1.00 97.86 39  A 1 
ATOM 297  C CA  . LEU A 1 39  ? 9.230   6.806   -2.679  1.00 98.12 39  A 1 
ATOM 298  C C   . LEU A 1 39  ? 9.584   8.217   -2.216  1.00 98.08 39  A 1 
ATOM 299  O O   . LEU A 1 39  ? 10.437  8.865   -2.823  1.00 97.47 39  A 1 
ATOM 300  C CB  . LEU A 1 39  ? 10.449  5.869   -2.690  1.00 97.96 39  A 1 
ATOM 301  C CG  . LEU A 1 39  ? 11.229  5.825   -1.361  1.00 97.41 39  A 1 
ATOM 302  C CD1 . LEU A 1 39  ? 10.385  5.286   -0.206  1.00 92.61 39  A 1 
ATOM 303  C CD2 . LEU A 1 39  ? 12.448  4.917   -1.531  1.00 93.54 39  A 1 
ATOM 304  N N   . VAL A 1 40  ? 8.963   8.673   -1.127  1.00 98.00 40  A 1 
ATOM 305  C CA  . VAL A 1 40  ? 9.202   9.999   -0.550  1.00 97.81 40  A 1 
ATOM 306  C C   . VAL A 1 40  ? 9.569   9.855   0.921   1.00 97.47 40  A 1 
ATOM 307  O O   . VAL A 1 40  ? 8.744   9.413   1.716   1.00 96.66 40  A 1 
ATOM 308  C CB  . VAL A 1 40  ? 7.993   10.937  -0.722  1.00 97.48 40  A 1 
ATOM 309  C CG1 . VAL A 1 40  ? 8.428   12.387  -0.501  1.00 93.74 40  A 1 
ATOM 310  C CG2 . VAL A 1 40  ? 7.367   10.834  -2.120  1.00 92.22 40  A 1 
ATOM 311  N N   . ASP A 1 41  ? 10.810  10.201  1.259   1.00 97.82 41  A 1 
ATOM 312  C CA  . ASP A 1 41  ? 11.340  10.172  2.628   1.00 97.57 41  A 1 
ATOM 313  C C   . ASP A 1 41  ? 12.552  11.120  2.692   1.00 97.15 41  A 1 
ATOM 314  O O   . ASP A 1 41  ? 13.442  11.040  1.846   1.00 95.57 41  A 1 
ATOM 315  C CB  . ASP A 1 41  ? 11.723  8.721   2.980   1.00 96.92 41  A 1 
ATOM 316  C CG  . ASP A 1 41  ? 11.931  8.462   4.476   1.00 96.40 41  A 1 
ATOM 317  O OD1 . ASP A 1 41  ? 12.673  9.208   5.135   1.00 92.36 41  A 1 
ATOM 318  O OD2 . ASP A 1 41  ? 11.368  7.467   4.996   1.00 91.74 41  A 1 
ATOM 319  N N   . ASP A 1 42  ? 12.580  12.047  3.649   1.00 96.61 42  A 1 
ATOM 320  C CA  . ASP A 1 42  ? 13.679  13.009  3.796   1.00 96.09 42  A 1 
ATOM 321  C C   . ASP A 1 42  ? 14.940  12.393  4.418   1.00 96.28 42  A 1 
ATOM 322  O O   . ASP A 1 42  ? 16.061  12.870  4.192   1.00 94.36 42  A 1 
ATOM 323  C CB  . ASP A 1 42  ? 13.197  14.245  4.563   1.00 94.53 42  A 1 
ATOM 324  C CG  . ASP A 1 42  ? 12.918  13.969  6.041   1.00 93.65 42  A 1 
ATOM 325  O OD1 . ASP A 1 42  ? 12.150  13.031  6.311   1.00 89.41 42  A 1 
ATOM 326  O OD2 . ASP A 1 42  ? 13.460  14.730  6.879   1.00 88.75 42  A 1 
ATOM 327  N N   . GLU A 1 43  ? 14.795  11.276  5.135   1.00 96.03 43  A 1 
ATOM 328  C CA  . GLU A 1 43  ? 15.903  10.491  5.662   1.00 95.81 43  A 1 
ATOM 329  C C   . GLU A 1 43  ? 16.570  9.686   4.533   1.00 96.11 43  A 1 
ATOM 330  O O   . GLU A 1 43  ? 16.191  8.561   4.193   1.00 95.39 43  A 1 
ATOM 331  C CB  . GLU A 1 43  ? 15.447  9.584   6.814   1.00 94.81 43  A 1 
ATOM 332  C CG  . GLU A 1 43  ? 14.918  10.333  8.050   1.00 89.52 43  A 1 
ATOM 333  C CD  . GLU A 1 43  ? 14.596  9.347   9.188   1.00 85.48 43  A 1 
ATOM 334  O OE1 . GLU A 1 43  ? 13.416  8.995   9.395   1.00 75.66 43  A 1 
ATOM 335  O OE2 . GLU A 1 43  ? 15.562  8.882   9.845   1.00 74.58 43  A 1 
ATOM 336  N N   . ARG A 1 44  ? 17.631  10.258  3.962   1.00 96.21 44  A 1 
ATOM 337  C CA  . ARG A 1 44  ? 18.349  9.694   2.805   1.00 96.42 44  A 1 
ATOM 338  C C   . ARG A 1 44  ? 18.778  8.245   3.000   1.00 96.84 44  A 1 
ATOM 339  O O   . ARG A 1 44  ? 18.691  7.447   2.072   1.00 95.48 44  A 1 
ATOM 340  C CB  . ARG A 1 44  ? 19.583  10.541  2.475   1.00 95.57 44  A 1 
ATOM 341  C CG  . ARG A 1 44  ? 19.194  11.941  1.998   1.00 91.53 44  A 1 
ATOM 342  C CD  . ARG A 1 44  ? 20.441  12.700  1.535   1.00 86.00 44  A 1 
ATOM 343  N NE  . ARG A 1 44  ? 20.075  14.024  1.013   1.00 79.63 44  A 1 
ATOM 344  C CZ  . ARG A 1 44  ? 20.597  14.638  -0.034  1.00 71.25 44  A 1 
ATOM 345  N NH1 . ARG A 1 44  ? 21.591  14.128  -0.712  1.00 64.81 44  A 1 
ATOM 346  N NH2 . ARG A 1 44  ? 20.115  15.787  -0.420  1.00 66.99 44  A 1 
ATOM 347  N N   . GLU A 1 45  ? 19.240  7.894   4.190   1.00 95.16 45  A 1 
ATOM 348  C CA  . GLU A 1 45  ? 19.673  6.536   4.500   1.00 94.79 45  A 1 
ATOM 349  C C   . GLU A 1 45  ? 18.522  5.525   4.440   1.00 95.27 45  A 1 
ATOM 350  O O   . GLU A 1 45  ? 18.748  4.374   4.056   1.00 94.42 45  A 1 
ATOM 351  C CB  . GLU A 1 45  ? 20.317  6.472   5.897   1.00 94.73 45  A 1 
ATOM 352  C CG  . GLU A 1 45  ? 21.634  7.248   6.036   1.00 88.13 45  A 1 
ATOM 353  C CD  . GLU A 1 45  ? 21.502  8.760   6.265   1.00 80.54 45  A 1 
ATOM 354  O OE1 . GLU A 1 45  ? 22.594  9.381   6.375   1.00 71.33 45  A 1 
ATOM 355  O OE2 . GLU A 1 45  ? 20.372  9.264   6.348   1.00 71.43 45  A 1 
ATOM 356  N N   . ILE A 1 46  ? 17.311  5.938   4.827   1.00 95.92 46  A 1 
ATOM 357  C CA  . ILE A 1 46  ? 16.106  5.109   4.748   1.00 95.79 46  A 1 
ATOM 358  C C   . ILE A 1 46  ? 15.662  5.001   3.296   1.00 96.49 46  A 1 
ATOM 359  O O   . ILE A 1 46  ? 15.503  3.886   2.795   1.00 96.40 46  A 1 
ATOM 360  C CB  . ILE A 1 46  ? 14.984  5.642   5.670   1.00 94.72 46  A 1 
ATOM 361  C CG1 . ILE A 1 46  ? 15.470  5.596   7.136   1.00 92.59 46  A 1 
ATOM 362  C CG2 . ILE A 1 46  ? 13.689  4.831   5.474   1.00 92.44 46  A 1 
ATOM 363  C CD1 . ILE A 1 46  ? 14.416  5.997   8.177   1.00 85.24 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? 15.539  6.138   2.593   1.00 96.74 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? 15.133  6.174   1.192   1.00 97.11 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? 16.069  5.341   0.296   1.00 97.48 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? 15.606  4.510   -0.489  1.00 97.26 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? 15.070  7.640   0.751   1.00 96.85 47  A 1 
ATOM 369  N N   . ASP A 1 48  ? 17.387  5.483   0.455   1.00 97.06 48  A 1 
ATOM 370  C CA  . ASP A 1 48  ? 18.384  4.708   -0.296  1.00 96.97 48  A 1 
ATOM 371  C C   . ASP A 1 48  ? 18.296  3.204   -0.003  1.00 97.19 48  A 1 
ATOM 372  O O   . ASP A 1 48  ? 18.471  2.367   -0.895  1.00 96.57 48  A 1 
ATOM 373  C CB  . ASP A 1 48  ? 19.806  5.183   0.066   1.00 96.72 48  A 1 
ATOM 374  C CG  . ASP A 1 48  ? 20.220  6.532   -0.525  1.00 95.09 48  A 1 
ATOM 375  O OD1 . ASP A 1 48  ? 19.524  7.028   -1.439  1.00 91.04 48  A 1 
ATOM 376  O OD2 . ASP A 1 48  ? 21.315  7.005   -0.142  1.00 91.16 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? 18.043  2.845   1.252   1.00 97.29 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? 17.880  1.452   1.647   1.00 96.97 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? 16.621  0.849   1.018   1.00 97.36 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? 16.690  -0.236  0.441   1.00 96.89 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? 17.856  1.364   3.181   1.00 96.28 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? 17.721  -0.070  3.722   1.00 92.90 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? 18.942  -0.922  3.391   1.00 88.01 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? 17.557  -0.032  5.243   1.00 88.38 49  A 1 
ATOM 385  N N   . VAL A 1 50  ? 15.488  1.538   1.115   1.00 96.61 50  A 1 
ATOM 386  C CA  . VAL A 1 50  ? 14.211  1.096   0.544   1.00 96.86 50  A 1 
ATOM 387  C C   . VAL A 1 50  ? 14.319  0.960   -0.973  1.00 97.22 50  A 1 
ATOM 388  O O   . VAL A 1 50  ? 13.977  -0.096  -1.508  1.00 96.97 50  A 1 
ATOM 389  C CB  . VAL A 1 50  ? 13.079  2.057   0.951   1.00 96.68 50  A 1 
ATOM 390  C CG1 . VAL A 1 50  ? 11.782  1.759   0.193   1.00 94.28 50  A 1 
ATOM 391  C CG2 . VAL A 1 50  ? 12.787  1.927   2.454   1.00 93.50 50  A 1 
ATOM 392  N N   . GLU A 1 51  ? 14.866  1.968   -1.658  1.00 96.68 51  A 1 
ATOM 393  C CA  . GLU A 1 51  ? 15.113  1.939   -3.102  1.00 96.50 51  A 1 
ATOM 394  C C   . GLU A 1 51  ? 15.927  0.707   -3.513  1.00 95.93 51  A 1 
ATOM 395  O O   . GLU A 1 51  ? 15.568  0.006   -4.462  1.00 95.22 51  A 1 
ATOM 396  C CB  . GLU A 1 51  ? 15.869  3.217   -3.504  1.00 96.28 51  A 1 
ATOM 397  C CG  . GLU A 1 51  ? 16.157  3.269   -5.009  1.00 95.21 51  A 1 
ATOM 398  C CD  . GLU A 1 51  ? 17.104  4.402   -5.425  1.00 95.03 51  A 1 
ATOM 399  O OE1 . GLU A 1 51  ? 17.014  4.824   -6.594  1.00 87.64 51  A 1 
ATOM 400  O OE2 . GLU A 1 51  ? 17.992  4.802   -4.642  1.00 89.39 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? 17.010  0.402   -2.796  1.00 96.60 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? 17.851  -0.756  -3.089  1.00 95.95 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? 17.062  -2.071  -3.023  1.00 95.80 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? 17.240  -2.936  -3.878  1.00 95.01 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? 19.033  -0.772  -2.104  1.00 95.86 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? 19.984  -1.971  -2.282  1.00 91.24 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? 20.736  -1.920  -3.613  1.00 84.81 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? 21.010  -1.984  -1.149  1.00 86.20 52  A 1 
ATOM 409  N N   . TYR A 1 53  ? 16.213  -2.234  -2.004  1.00 96.21 53  A 1 
ATOM 410  C CA  . TYR A 1 53  ? 15.408  -3.452  -1.854  1.00 95.21 53  A 1 
ATOM 411  C C   . TYR A 1 53  ? 14.310  -3.553  -2.919  1.00 95.06 53  A 1 
ATOM 412  O O   . TYR A 1 53  ? 14.108  -4.637  -3.456  1.00 93.96 53  A 1 
ATOM 413  C CB  . TYR A 1 53  ? 14.824  -3.532  -0.441  1.00 95.29 53  A 1 
ATOM 414  C CG  . TYR A 1 53  ? 15.750  -4.180  0.574   1.00 94.91 53  A 1 
ATOM 415  C CD1 . TYR A 1 53  ? 15.585  -5.537  0.907   1.00 89.33 53  A 1 
ATOM 416  C CD2 . TYR A 1 53  ? 16.768  -3.437  1.192   1.00 89.43 53  A 1 
ATOM 417  C CE1 . TYR A 1 53  ? 16.425  -6.141  1.863   1.00 88.09 53  A 1 
ATOM 418  C CE2 . TYR A 1 53  ? 17.615  -4.033  2.146   1.00 88.51 53  A 1 
ATOM 419  C CZ  . TYR A 1 53  ? 17.438  -5.384  2.489   1.00 91.77 53  A 1 
ATOM 420  O OH  . TYR A 1 53  ? 18.242  -5.958  3.428   1.00 90.19 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? 13.657  -2.449  -3.268  1.00 95.62 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? 12.635  -2.427  -4.320  1.00 95.30 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? 13.240  -2.696  -5.706  1.00 94.62 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? 12.735  -3.543  -6.439  1.00 93.71 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? 11.897  -1.083  -4.282  1.00 96.07 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? 11.038  -0.849  -3.028  1.00 95.66 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? 10.503  0.580   -3.049  1.00 91.94 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? 9.849   -1.807  -2.940  1.00 92.59 54  A 1 
ATOM 429  N N   . LYS A 1 55  ? 14.374  -2.072  -6.038  1.00 94.56 55  A 1 
ATOM 430  C CA  . LYS A 1 55  ? 15.091  -2.333  -7.299  1.00 93.22 55  A 1 
ATOM 431  C C   . LYS A 1 55  ? 15.583  -3.775  -7.412  1.00 92.14 55  A 1 
ATOM 432  O O   . LYS A 1 55  ? 15.609  -4.327  -8.505  1.00 91.09 55  A 1 
ATOM 433  C CB  . LYS A 1 55  ? 16.268  -1.357  -7.456  1.00 94.12 55  A 1 
ATOM 434  C CG  . LYS A 1 55  ? 15.780  0.034   -7.869  1.00 93.67 55  A 1 
ATOM 435  C CD  . LYS A 1 55  ? 16.948  1.011   -8.085  1.00 90.59 55  A 1 
ATOM 436  C CE  . LYS A 1 55  ? 16.377  2.284   -8.712  1.00 87.61 55  A 1 
ATOM 437  N NZ  . LYS A 1 55  ? 17.366  3.380   -8.802  1.00 80.82 55  A 1 
ATOM 438  N N   . ASN A 1 56  ? 15.947  -4.410  -6.308  1.00 93.81 56  A 1 
ATOM 439  C CA  . ASN A 1 56  ? 16.315  -5.829  -6.309  1.00 92.12 56  A 1 
ATOM 440  C C   . ASN A 1 56  ? 15.126  -6.763  -6.609  1.00 90.99 56  A 1 
ATOM 441  O O   . ASN A 1 56  ? 15.339  -7.924  -6.945  1.00 89.73 56  A 1 
ATOM 442  C CB  . ASN A 1 56  ? 16.981  -6.155  -4.963  1.00 92.36 56  A 1 
ATOM 443  C CG  . ASN A 1 56  ? 17.526  -7.567  -4.925  1.00 86.16 56  A 1 
ATOM 444  O OD1 . ASN A 1 56  ? 18.602  -7.864  -5.419  1.00 77.95 56  A 1 
ATOM 445  N ND2 . ASN A 1 56  ? 16.818  -8.485  -4.317  1.00 76.78 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? 13.898  -6.271  -6.493  1.00 92.34 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? 12.662  -6.964  -6.867  1.00 91.41 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? 12.147  -6.547  -8.254  1.00 92.00 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? 11.026  -6.884  -8.611  1.00 90.03 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? 11.615  -6.738  -5.763  1.00 91.11 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? 12.049  -7.311  -4.406  1.00 87.98 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? 12.078  -8.844  -4.339  1.00 88.29 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? 12.515  -9.376  -3.293  1.00 81.11 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? 11.491  -9.521  -5.210  1.00 81.52 57  A 1 
ATOM 455  N N   . ASN A 1 58  ? 12.985  -5.852  -9.051  1.00 91.18 58  A 1 
ATOM 456  C CA  . ASN A 1 58  ? 12.694  -5.335  -10.390 1.00 90.71 58  A 1 
ATOM 457  C C   . ASN A 1 58  ? 11.552  -4.303  -10.420 1.00 91.24 58  A 1 
ATOM 458  O O   . ASN A 1 58  ? 10.732  -4.310  -11.331 1.00 89.89 58  A 1 
ATOM 459  C CB  . ASN A 1 58  ? 12.505  -6.473  -11.408 1.00 88.57 58  A 1 
ATOM 460  C CG  . ASN A 1 58  ? 13.603  -7.514  -11.377 1.00 82.81 58  A 1 
ATOM 461  O OD1 . ASN A 1 58  ? 14.791  -7.249  -11.481 1.00 74.75 58  A 1 
ATOM 462  N ND2 . ASN A 1 58  ? 13.242  -8.765  -11.219 1.00 72.49 58  A 1 
ATOM 463  N N   . TYR A 1 59  ? 11.497  -3.419  -9.428  1.00 93.92 59  A 1 
ATOM 464  C CA  . TYR A 1 59  ? 10.632  -2.244  -9.470  1.00 94.87 59  A 1 
ATOM 465  C C   . TYR A 1 59  ? 11.386  -1.016  -9.986  1.00 95.55 59  A 1 
ATOM 466  O O   . TYR A 1 59  ? 12.553  -0.788  -9.646  1.00 94.90 59  A 1 
ATOM 467  C CB  . TYR A 1 59  ? 10.016  -1.992  -8.094  1.00 94.76 59  A 1 
ATOM 468  C CG  . TYR A 1 59  ? 9.133   -3.118  -7.583  1.00 94.32 59  A 1 
ATOM 469  C CD1 . TYR A 1 59  ? 8.097   -3.613  -8.394  1.00 90.74 59  A 1 
ATOM 470  C CD2 . TYR A 1 59  ? 9.337   -3.672  -6.303  1.00 90.95 59  A 1 
ATOM 471  C CE1 . TYR A 1 59  ? 7.279   -4.663  -7.939  1.00 90.11 59  A 1 
ATOM 472  C CE2 . TYR A 1 59  ? 8.513   -4.720  -5.840  1.00 90.11 59  A 1 
ATOM 473  C CZ  . TYR A 1 59  ? 7.485   -5.220  -6.664  1.00 91.73 59  A 1 
ATOM 474  O OH  . TYR A 1 59  ? 6.693   -6.236  -6.239  1.00 90.35 59  A 1 
ATOM 475  N N   . GLU A 1 60  ? 10.698  -0.179  -10.763 1.00 94.58 60  A 1 
ATOM 476  C CA  . GLU A 1 60  ? 11.172  1.157   -11.111 1.00 95.34 60  A 1 
ATOM 477  C C   . GLU A 1 60  ? 10.851  2.112   -9.952  1.00 95.93 60  A 1 
ATOM 478  O O   . GLU A 1 60  ? 9.703   2.244   -9.540  1.00 95.52 60  A 1 
ATOM 479  C CB  . GLU A 1 60  ? 10.556  1.598   -12.447 1.00 94.92 60  A 1 
ATOM 480  C CG  . GLU A 1 60  ? 11.227  2.875   -12.968 1.00 89.04 60  A 1 
ATOM 481  C CD  . GLU A 1 60  ? 10.677  3.364   -14.325 1.00 87.20 60  A 1 
ATOM 482  O OE1 . GLU A 1 60  ? 11.277  4.320   -14.870 1.00 78.53 60  A 1 
ATOM 483  O OE2 . GLU A 1 60  ? 9.637   2.867   -14.793 1.00 80.83 60  A 1 
ATOM 484  N N   . VAL A 1 61  ? 11.869  2.757   -9.379  1.00 96.86 61  A 1 
ATOM 485  C CA  . VAL A 1 61  ? 11.698  3.586   -8.176  1.00 97.28 61  A 1 
ATOM 486  C C   . VAL A 1 61  ? 11.974  5.052   -8.482  1.00 97.26 61  A 1 
ATOM 487  O O   . VAL A 1 61  ? 13.101  5.422   -8.813  1.00 96.76 61  A 1 
ATOM 488  C CB  . VAL A 1 61  ? 12.556  3.086   -6.997  1.00 97.08 61  A 1 
ATOM 489  C CG1 . VAL A 1 61  ? 12.268  3.887   -5.719  1.00 94.58 61  A 1 
ATOM 490  C CG2 . VAL A 1 61  ? 12.294  1.609   -6.685  1.00 93.22 61  A 1 
ATOM 491  N N   . TYR A 1 62  ? 10.953  5.883   -8.272  1.00 97.77 62  A 1 
ATOM 492  C CA  . TYR A 1 62  ? 10.994  7.339   -8.315  1.00 97.68 62  A 1 
ATOM 493  C C   . TYR A 1 62  ? 11.152  7.863   -6.891  1.00 97.82 62  A 1 
ATOM 494  O O   . TYR A 1 62  ? 10.189  7.957   -6.135  1.00 97.14 62  A 1 
ATOM 495  C CB  . TYR A 1 62  ? 9.722   7.863   -8.986  1.00 97.45 62  A 1 
ATOM 496  C CG  . TYR A 1 62  ? 9.607   7.470   -10.441 1.00 97.30 62  A 1 
ATOM 497  C CD1 . TYR A 1 62  ? 10.076  8.343   -11.440 1.00 93.26 62  A 1 
ATOM 498  C CD2 . TYR A 1 62  ? 9.071   6.216   -10.799 1.00 94.10 62  A 1 
ATOM 499  C CE1 . TYR A 1 62  ? 10.013  7.966   -12.792 1.00 93.33 62  A 1 
ATOM 500  C CE2 . TYR A 1 62  ? 9.019   5.834   -12.150 1.00 93.85 62  A 1 
ATOM 501  C CZ  . TYR A 1 62  ? 9.494   6.708   -13.148 1.00 95.32 62  A 1 
ATOM 502  O OH  . TYR A 1 62  ? 9.469   6.341   -14.452 1.00 93.66 62  A 1 
ATOM 503  N N   . LYS A 1 63  ? 12.390  8.159   -6.507  1.00 97.54 63  A 1 
ATOM 504  C CA  . LYS A 1 63  ? 12.753  8.553   -5.141  1.00 97.72 63  A 1 
ATOM 505  C C   . LYS A 1 63  ? 12.917  10.059  -5.024  1.00 97.60 63  A 1 
ATOM 506  O O   . LYS A 1 63  ? 13.699  10.649  -5.766  1.00 97.05 63  A 1 
ATOM 507  C CB  . LYS A 1 63  ? 14.023  7.804   -4.738  1.00 97.08 63  A 1 
ATOM 508  C CG  . LYS A 1 63  ? 14.447  8.119   -3.291  1.00 96.55 63  A 1 
ATOM 509  C CD  . LYS A 1 63  ? 15.765  7.420   -2.948  1.00 95.23 63  A 1 
ATOM 510  C CE  . LYS A 1 63  ? 16.916  7.997   -3.772  1.00 91.64 63  A 1 
ATOM 511  N NZ  . LYS A 1 63  ? 18.118  7.149   -3.672  1.00 89.49 63  A 1 
ATOM 512  N N   . PHE A 1 64  ? 12.274  10.640  -4.022  1.00 97.62 64  A 1 
ATOM 513  C CA  . PHE A 1 64  ? 12.355  12.063  -3.688  1.00 97.42 64  A 1 
ATOM 514  C C   . PHE A 1 64  ? 12.551  12.264  -2.187  1.00 97.29 64  A 1 
ATOM 515  O O   . PHE A 1 64  ? 12.173  11.424  -1.373  1.00 96.44 64  A 1 
ATOM 516  C CB  . PHE A 1 64  ? 11.102  12.783  -4.200  1.00 97.31 64  A 1 
ATOM 517  C CG  . PHE A 1 64  ? 10.891  12.616  -5.690  1.00 97.43 64  A 1 
ATOM 518  C CD1 . PHE A 1 64  ? 11.658  13.370  -6.599  1.00 95.00 64  A 1 
ATOM 519  C CD2 . PHE A 1 64  ? 9.973   11.666  -6.173  1.00 95.45 64  A 1 
ATOM 520  C CE1 . PHE A 1 64  ? 11.508  13.174  -7.981  1.00 95.03 64  A 1 
ATOM 521  C CE2 . PHE A 1 64  ? 9.825   11.471  -7.557  1.00 95.18 64  A 1 
ATOM 522  C CZ  . PHE A 1 64  ? 10.595  12.224  -8.459  1.00 96.17 64  A 1 
ATOM 523  N N   . TYR A 1 65  ? 13.149  13.407  -1.841  1.00 96.91 65  A 1 
ATOM 524  C CA  . TYR A 1 65  ? 13.398  13.803  -0.452  1.00 96.33 65  A 1 
ATOM 525  C C   . TYR A 1 65  ? 12.525  14.987  -0.024  1.00 95.94 65  A 1 
ATOM 526  O O   . TYR A 1 65  ? 12.571  15.406  1.132   1.00 94.25 65  A 1 
ATOM 527  C CB  . TYR A 1 65  ? 14.885  14.136  -0.285  1.00 95.93 65  A 1 
ATOM 528  C CG  . TYR A 1 65  ? 15.834  13.052  -0.758  1.00 95.97 65  A 1 
ATOM 529  C CD1 . TYR A 1 65  ? 15.935  11.842  -0.043  1.00 92.52 65  A 1 
ATOM 530  C CD2 . TYR A 1 65  ? 16.616  13.249  -1.912  1.00 93.15 65  A 1 
ATOM 531  C CE1 . TYR A 1 65  ? 16.825  10.839  -0.468  1.00 92.56 65  A 1 
ATOM 532  C CE2 . TYR A 1 65  ? 17.508  12.250  -2.340  1.00 92.58 65  A 1 
ATOM 533  C CZ  . TYR A 1 65  ? 17.621  11.046  -1.615  1.00 93.85 65  A 1 
ATOM 534  O OH  . TYR A 1 65  ? 18.502  10.091  -2.016  1.00 91.78 65  A 1 
ATOM 535  N N   . THR A 1 66  ? 11.760  15.551  -0.952  1.00 95.84 66  A 1 
ATOM 536  C CA  . THR A 1 66  ? 10.871  16.695  -0.728  1.00 95.71 66  A 1 
ATOM 537  C C   . THR A 1 66  ? 9.493   16.437  -1.336  1.00 96.08 66  A 1 
ATOM 538  O O   . THR A 1 66  ? 9.355   15.759  -2.356  1.00 95.88 66  A 1 
ATOM 539  C CB  . THR A 1 66  ? 11.455  18.005  -1.285  1.00 94.87 66  A 1 
ATOM 540  O OG1 . THR A 1 66  ? 11.521  17.972  -2.695  1.00 92.35 66  A 1 
ATOM 541  C CG2 . THR A 1 66  ? 12.853  18.323  -0.758  1.00 90.36 66  A 1 
ATOM 542  N N   . ALA A 1 67  ? 8.465   17.012  -0.722  1.00 95.53 67  A 1 
ATOM 543  C CA  . ALA A 1 67  ? 7.096   16.890  -1.211  1.00 95.21 67  A 1 
ATOM 544  C C   . ALA A 1 67  ? 6.886   17.600  -2.553  1.00 95.49 67  A 1 
ATOM 545  O O   . ALA A 1 67  ? 6.129   17.112  -3.389  1.00 94.92 67  A 1 
ATOM 546  C CB  . ALA A 1 67  ? 6.144   17.450  -0.152  1.00 94.09 67  A 1 
ATOM 547  N N   . GLY A 1 68  ? 7.566   18.734  -2.784  1.00 95.15 68  A 1 
ATOM 548  C CA  . GLY A 1 68  ? 7.466   19.490  -4.036  1.00 94.92 68  A 1 
ATOM 549  C C   . GLY A 1 68  ? 7.844   18.651  -5.257  1.00 95.47 68  A 1 
ATOM 550  O O   . GLY A 1 68  ? 7.034   18.494  -6.170  1.00 94.76 68  A 1 
ATOM 551  N N   . GLU A 1 69  ? 9.025   18.038  -5.234  1.00 95.26 69  A 1 
ATOM 552  C CA  . GLU A 1 69  ? 9.510   17.166  -6.317  1.00 95.06 69  A 1 
ATOM 553  C C   . GLU A 1 69  ? 8.612   15.932  -6.504  1.00 96.00 69  A 1 
ATOM 554  O O   . GLU A 1 69  ? 8.320   15.526  -7.632  1.00 95.56 69  A 1 
ATOM 555  C CB  . GLU A 1 69  ? 10.936  16.695  -5.989  1.00 94.16 69  A 1 
ATOM 556  C CG  . GLU A 1 69  ? 11.989  17.815  -5.982  1.00 90.90 69  A 1 
ATOM 557  C CD  . GLU A 1 69  ? 13.347  17.332  -5.433  1.00 88.34 69  A 1 
ATOM 558  O OE1 . GLU A 1 69  ? 14.390  17.851  -5.879  1.00 80.04 69  A 1 
ATOM 559  O OE2 . GLU A 1 69  ? 13.349  16.474  -4.511  1.00 81.17 69  A 1 
ATOM 560  N N   . ALA A 1 70  ? 8.132   15.352  -5.407  1.00 96.12 70  A 1 
ATOM 561  C CA  . ALA A 1 70  ? 7.209   14.222  -5.460  1.00 96.49 70  A 1 
ATOM 562  C C   . ALA A 1 70  ? 5.885   14.587  -6.151  1.00 96.71 70  A 1 
ATOM 563  O O   . ALA A 1 70  ? 5.408   13.839  -7.001  1.00 96.12 70  A 1 
ATOM 564  C CB  . ALA A 1 70  ? 6.974   13.725  -4.036  1.00 96.35 70  A 1 
ATOM 565  N N   . LEU A 1 71  ? 5.320   15.756  -5.840  1.00 96.17 71  A 1 
ATOM 566  C CA  . LEU A 1 71  ? 4.086   16.240  -6.465  1.00 95.51 71  A 1 
ATOM 567  C C   . LEU A 1 71  ? 4.270   16.538  -7.962  1.00 95.57 71  A 1 
ATOM 568  O O   . LEU A 1 71  ? 3.347   16.304  -8.739  1.00 94.86 71  A 1 
ATOM 569  C CB  . LEU A 1 71  ? 3.597   17.493  -5.723  1.00 94.75 71  A 1 
ATOM 570  C CG  . LEU A 1 71  ? 3.010   17.223  -4.325  1.00 92.83 71  A 1 
ATOM 571  C CD1 . LEU A 1 71  ? 2.802   18.561  -3.607  1.00 88.81 71  A 1 
ATOM 572  C CD2 . LEU A 1 71  ? 1.664   16.504  -4.387  1.00 89.12 71  A 1 
ATOM 573  N N   . ASP A 1 72  ? 5.432   17.023  -8.385  1.00 95.81 72  A 1 
ATOM 574  C CA  . ASP A 1 72  ? 5.764   17.178  -9.809  1.00 95.60 72  A 1 
ATOM 575  C C   . ASP A 1 72  ? 5.804   15.828  -10.533 1.00 95.88 72  A 1 
ATOM 576  O O   . ASP A 1 72  ? 5.237   15.685  -11.615 1.00 95.19 72  A 1 
ATOM 577  C CB  . ASP A 1 72  ? 7.105   17.918  -9.975  1.00 95.17 72  A 1 
ATOM 578  C CG  . ASP A 1 72  ? 7.001   19.428  -9.751  1.00 91.38 72  A 1 
ATOM 579  O OD1 . ASP A 1 72  ? 5.978   19.997  -10.189 1.00 85.28 72  A 1 
ATOM 580  O OD2 . ASP A 1 72  ? 7.940   20.035  -9.205  1.00 85.28 72  A 1 
ATOM 581  N N   . CYS A 1 73  ? 6.411   14.816  -9.919  1.00 96.01 73  A 1 
ATOM 582  C CA  . CYS A 1 73  ? 6.442   13.457  -10.450 1.00 96.03 73  A 1 
ATOM 583  C C   . CYS A 1 73  ? 5.035   12.857  -10.577 1.00 95.98 73  A 1 
ATOM 584  O O   . CYS A 1 73  ? 4.701   12.305  -11.622 1.00 95.01 73  A 1 
ATOM 585  C CB  . CYS A 1 73  ? 7.340   12.598  -9.555  1.00 95.94 73  A 1 
ATOM 586  S SG  . CYS A 1 73  ? 7.491   10.921  -10.236 1.00 94.92 73  A 1 
ATOM 587  N N   . ILE A 1 74  ? 4.184   13.019  -9.562  1.00 96.22 74  A 1 
ATOM 588  C CA  . ILE A 1 74  ? 2.799   12.506  -9.565  1.00 95.49 74  A 1 
ATOM 589  C C   . ILE A 1 74  ? 1.995   13.062  -10.749 1.00 94.74 74  A 1 
ATOM 590  O O   . ILE A 1 74  ? 1.202   12.339  -11.339 1.00 93.10 74  A 1 
ATOM 591  C CB  . ILE A 1 74  ? 2.115   12.826  -8.215  1.00 95.38 74  A 1 
ATOM 592  C CG1 . ILE A 1 74  ? 2.750   12.003  -7.074  1.00 93.72 74  A 1 
ATOM 593  C CG2 . ILE A 1 74  ? 0.599   12.546  -8.248  1.00 93.43 74  A 1 
ATOM 594  C CD1 . ILE A 1 74  ? 2.526   12.617  -5.688  1.00 90.45 74  A 1 
ATOM 595  N N   . ARG A 1 75  ? 2.220   14.326  -11.130 1.00 95.70 75  A 1 
ATOM 596  C CA  . ARG A 1 75  ? 1.529   14.956  -12.270 1.00 94.58 75  A 1 
ATOM 597  C C   . ARG A 1 75  ? 2.033   14.498  -13.635 1.00 94.36 75  A 1 
ATOM 598  O O   . ARG A 1 75  ? 1.321   14.648  -14.623 1.00 92.61 75  A 1 
ATOM 599  C CB  . ARG A 1 75  ? 1.672   16.476  -12.183 1.00 94.07 75  A 1 
ATOM 600  C CG  . ARG A 1 75  ? 0.796   17.085  -11.086 1.00 89.36 75  A 1 
ATOM 601  C CD  . ARG A 1 75  ? 0.831   18.613  -11.181 1.00 85.45 75  A 1 
ATOM 602  N NE  . ARG A 1 75  ? 2.142   19.180  -10.798 1.00 76.95 75  A 1 
ATOM 603  C CZ  . ARG A 1 75  ? 2.498   19.553  -9.586  1.00 69.57 75  A 1 
ATOM 604  N NH1 . ARG A 1 75  ? 1.727   19.385  -8.555  1.00 63.18 75  A 1 
ATOM 605  N NH2 . ARG A 1 75  ? 3.642   20.124  -9.372  1.00 61.89 75  A 1 
ATOM 606  N N   . THR A 1 76  ? 3.273   14.038  -13.725 1.00 94.90 76  A 1 
ATOM 607  C CA  . THR A 1 76  ? 3.967   13.808  -15.006 1.00 94.32 76  A 1 
ATOM 608  C C   . THR A 1 76  ? 4.219   12.337  -15.314 1.00 93.95 76  A 1 
ATOM 609  O O   . THR A 1 76  ? 4.514   11.999  -16.459 1.00 91.82 76  A 1 
ATOM 610  C CB  . THR A 1 76  ? 5.290   14.581  -15.063 1.00 94.06 76  A 1 
ATOM 611  O OG1 . THR A 1 76  ? 6.112   14.283  -13.958 1.00 90.88 76  A 1 
ATOM 612  C CG2 . THR A 1 76  ? 5.073   16.096  -15.062 1.00 88.32 76  A 1 
ATOM 613  N N   . THR A 1 77  ? 4.104   11.469  -14.326 1.00 94.49 77  A 1 
ATOM 614  C CA  . THR A 1 77  ? 4.457   10.053  -14.413 1.00 93.98 77  A 1 
ATOM 615  C C   . THR A 1 77  ? 3.292   9.188   -13.946 1.00 93.46 77  A 1 
ATOM 616  O O   . THR A 1 77  ? 2.738   9.413   -12.875 1.00 91.77 77  A 1 
ATOM 617  C CB  . THR A 1 77  ? 5.706   9.756   -13.571 1.00 93.97 77  A 1 
ATOM 618  O OG1 . THR A 1 77  ? 6.738   10.667  -13.886 1.00 88.25 77  A 1 
ATOM 619  C CG2 . THR A 1 77  ? 6.261   8.356   -13.818 1.00 87.34 77  A 1 
ATOM 620  N N   . GLU A 1 78  ? 2.950   8.170   -14.730 1.00 93.48 78  A 1 
ATOM 621  C CA  . GLU A 1 78  ? 2.047   7.116   -14.267 1.00 92.50 78  A 1 
ATOM 622  C C   . GLU A 1 78  ? 2.754   6.264   -13.210 1.00 93.33 78  A 1 
ATOM 623  O O   . GLU A 1 78  ? 3.869   5.785   -13.438 1.00 91.86 78  A 1 
ATOM 624  C CB  . GLU A 1 78  ? 1.572   6.240   -15.431 1.00 89.61 78  A 1 
ATOM 625  C CG  . GLU A 1 78  ? 0.644   6.992   -16.397 1.00 78.34 78  A 1 
ATOM 626  C CD  . GLU A 1 78  ? 0.109   6.093   -17.528 1.00 70.57 78  A 1 
ATOM 627  O OE1 . GLU A 1 78  ? -0.864  6.519   -18.187 1.00 63.16 78  A 1 
ATOM 628  O OE2 . GLU A 1 78  ? 0.694   5.010   -17.753 1.00 61.78 78  A 1 
ATOM 629  N N   . LEU A 1 79  ? 2.112   6.099   -12.065 1.00 94.75 79  A 1 
ATOM 630  C CA  . LEU A 1 79  ? 2.634   5.389   -10.901 1.00 94.91 79  A 1 
ATOM 631  C C   . LEU A 1 79  ? 1.694   4.242   -10.523 1.00 93.85 79  A 1 
ATOM 632  O O   . LEU A 1 79  ? 0.475   4.368   -10.612 1.00 92.00 79  A 1 
ATOM 633  C CB  . LEU A 1 79  ? 2.791   6.377   -9.732  1.00 95.59 79  A 1 
ATOM 634  C CG  . LEU A 1 79  ? 3.809   7.508   -9.968  1.00 95.72 79  A 1 
ATOM 635  C CD1 . LEU A 1 79  ? 3.639   8.585   -8.901  1.00 92.75 79  A 1 
ATOM 636  C CD2 . LEU A 1 79  ? 5.253   6.999   -9.910  1.00 93.25 79  A 1 
ATOM 637  N N   . ASP A 1 80  ? 2.272   3.145   -10.051 1.00 94.19 80  A 1 
ATOM 638  C CA  . ASP A 1 80  ? 1.528   1.953   -9.631  1.00 93.41 80  A 1 
ATOM 639  C C   . ASP A 1 80  ? 1.357   1.868   -8.106  1.00 93.74 80  A 1 
ATOM 640  O O   . ASP A 1 80  ? 0.470   1.174   -7.618  1.00 92.72 80  A 1 
ATOM 641  C CB  . ASP A 1 80  ? 2.249   0.707   -10.140 1.00 92.40 80  A 1 
ATOM 642  C CG  . ASP A 1 80  ? 2.284   0.606   -11.665 1.00 90.88 80  A 1 
ATOM 643  O OD1 . ASP A 1 80  ? 1.221   0.288   -12.243 1.00 85.79 80  A 1 
ATOM 644  O OD2 . ASP A 1 80  ? 3.393   0.758   -12.221 1.00 85.07 80  A 1 
ATOM 645  N N   . LEU A 1 81  ? 2.224   2.546   -7.343  1.00 95.25 81  A 1 
ATOM 646  C CA  . LEU A 1 81  ? 2.164   2.597   -5.876  1.00 96.07 81  A 1 
ATOM 647  C C   . LEU A 1 81  ? 2.975   3.784   -5.339  1.00 96.78 81  A 1 
ATOM 648  O O   . LEU A 1 81  ? 4.013   4.133   -5.897  1.00 96.51 81  A 1 
ATOM 649  C CB  . LEU A 1 81  ? 2.657   1.245   -5.326  1.00 95.81 81  A 1 
ATOM 650  C CG  . LEU A 1 81  ? 2.613   1.084   -3.793  1.00 95.51 81  A 1 
ATOM 651  C CD1 . LEU A 1 81  ? 2.269   -0.355  -3.414  1.00 92.00 81  A 1 
ATOM 652  C CD2 . LEU A 1 81  ? 3.960   1.409   -3.136  1.00 92.03 81  A 1 
ATOM 653  N N   . ALA A 1 82  ? 2.563   4.355   -4.201  1.00 96.74 82  A 1 
ATOM 654  C CA  . ALA A 1 82  ? 3.347   5.341   -3.461  1.00 97.01 82  A 1 
ATOM 655  C C   . ALA A 1 82  ? 3.711   4.860   -2.049  1.00 97.02 82  A 1 
ATOM 656  O O   . ALA A 1 82  ? 2.896   4.267   -1.341  1.00 96.53 82  A 1 
ATOM 657  C CB  . ALA A 1 82  ? 2.606   6.680   -3.433  1.00 96.82 82  A 1 
ATOM 658  N N   . ILE A 1 83  ? 4.931   5.167   -1.632  1.00 97.62 83  A 1 
ATOM 659  C CA  . ILE A 1 83  ? 5.431   5.038   -0.264  1.00 97.78 83  A 1 
ATOM 660  C C   . ILE A 1 83  ? 5.767   6.444   0.219   1.00 97.60 83  A 1 
ATOM 661  O O   . ILE A 1 83  ? 6.625   7.102   -0.367  1.00 97.11 83  A 1 
ATOM 662  C CB  . ILE A 1 83  ? 6.662   4.112   -0.196  1.00 97.82 83  A 1 
ATOM 663  C CG1 . ILE A 1 83  ? 6.363   2.719   -0.789  1.00 96.98 83  A 1 
ATOM 664  C CG2 . ILE A 1 83  ? 7.133   3.985   1.265   1.00 96.92 83  A 1 
ATOM 665  C CD1 . ILE A 1 83  ? 7.618   1.867   -0.999  1.00 95.61 83  A 1 
ATOM 666  N N   . LEU A 1 84  ? 5.095   6.907   1.269   1.00 97.08 84  A 1 
ATOM 667  C CA  . LEU A 1 84  ? 5.188   8.285   1.745   1.00 96.45 84  A 1 
ATOM 668  C C   . LEU A 1 84  ? 5.572   8.318   3.220   1.00 95.79 84  A 1 
ATOM 669  O O   . LEU A 1 84  ? 4.855   7.750   4.051   1.00 94.72 84  A 1 
ATOM 670  C CB  . LEU A 1 84  ? 3.843   9.001   1.530   1.00 96.12 84  A 1 
ATOM 671  C CG  . LEU A 1 84  ? 3.278   8.985   0.100   1.00 95.25 84  A 1 
ATOM 672  C CD1 . LEU A 1 84  ? 1.928   9.704   0.081   1.00 91.27 84  A 1 
ATOM 673  C CD2 . LEU A 1 84  ? 4.196   9.679   -0.904  1.00 92.45 84  A 1 
ATOM 674  N N   . ASP A 1 85  ? 6.644   9.028   3.569   1.00 96.42 85  A 1 
ATOM 675  C CA  . ASP A 1 85  ? 6.855   9.412   4.959   1.00 96.04 85  A 1 
ATOM 676  C C   . ASP A 1 85  ? 5.843   10.486  5.380   1.00 95.64 85  A 1 
ATOM 677  O O   . ASP A 1 85  ? 5.538   11.414  4.625   1.00 94.08 85  A 1 
ATOM 678  C CB  . ASP A 1 85  ? 8.294   9.872   5.221   1.00 95.43 85  A 1 
ATOM 679  C CG  . ASP A 1 85  ? 8.612   9.965   6.727   1.00 93.93 85  A 1 
ATOM 680  O OD1 . ASP A 1 85  ? 7.786   9.522   7.562   1.00 88.58 85  A 1 
ATOM 681  O OD2 . ASP A 1 85  ? 9.719   10.374  7.079   1.00 87.55 85  A 1 
ATOM 682  N N   . ILE A 1 86  ? 5.308   10.349  6.592   1.00 93.61 86  A 1 
ATOM 683  C CA  . ILE A 1 86  ? 4.413   11.354  7.171   1.00 92.88 86  A 1 
ATOM 684  C C   . ILE A 1 86  ? 5.192   12.619  7.543   1.00 92.80 86  A 1 
ATOM 685  O O   . ILE A 1 86  ? 4.691   13.724  7.342   1.00 91.60 86  A 1 
ATOM 686  C CB  . ILE A 1 86  ? 3.643   10.756  8.371   1.00 91.31 86  A 1 
ATOM 687  C CG1 . ILE A 1 86  ? 2.694   9.647   7.864   1.00 87.32 86  A 1 
ATOM 688  C CG2 . ILE A 1 86  ? 2.861   11.845  9.125   1.00 87.07 86  A 1 
ATOM 689  C CD1 . ILE A 1 86  ? 1.857   8.962   8.952   1.00 82.75 86  A 1 
ATOM 690  N N   . LEU A 1 87  ? 6.398   12.469  8.087   1.00 93.44 87  A 1 
ATOM 691  C CA  . LEU A 1 87  ? 7.186   13.549  8.679   1.00 92.60 87  A 1 
ATOM 692  C C   . LEU A 1 87  ? 8.184   14.143  7.683   1.00 92.84 87  A 1 
ATOM 693  O O   . LEU A 1 87  ? 9.391   14.070  7.883   1.00 90.62 87  A 1 
ATOM 694  C CB  . LEU A 1 87  ? 7.861   13.052  9.968   1.00 90.74 87  A 1 
ATOM 695  C CG  . LEU A 1 87  ? 6.900   12.628  11.093  1.00 86.43 87  A 1 
ATOM 696  C CD1 . LEU A 1 87  ? 7.714   12.180  12.305  1.00 79.30 87  A 1 
ATOM 697  C CD2 . LEU A 1 87  ? 5.978   13.762  11.545  1.00 78.59 87  A 1 
ATOM 698  N N   . LEU A 1 88  ? 7.668   14.756  6.611   1.00 93.39 88  A 1 
ATOM 699  C CA  . LEU A 1 88  ? 8.503   15.504  5.669   1.00 93.59 88  A 1 
ATOM 700  C C   . LEU A 1 88  ? 8.741   16.945  6.162   1.00 93.09 88  A 1 
ATOM 701  O O   . LEU A 1 88  ? 7.861   17.531  6.799   1.00 91.19 88  A 1 
ATOM 702  C CB  . LEU A 1 88  ? 7.875   15.474  4.270   1.00 93.96 88  A 1 
ATOM 703  C CG  . LEU A 1 88  ? 7.747   14.065  3.670   1.00 94.08 88  A 1 
ATOM 704  C CD1 . LEU A 1 88  ? 6.933   14.144  2.384   1.00 91.02 88  A 1 
ATOM 705  C CD2 . LEU A 1 88  ? 9.103   13.442  3.335   1.00 91.20 88  A 1 
ATOM 706  N N   . PRO A 1 89  ? 9.907   17.555  5.849   1.00 93.79 89  A 1 
ATOM 707  C CA  . PRO A 1 89  ? 10.289  18.874  6.356   1.00 92.43 89  A 1 
ATOM 708  C C   . PRO A 1 89  ? 9.509   20.041  5.738   1.00 91.32 89  A 1 
ATOM 709  O O   . PRO A 1 89  ? 9.466   21.123  6.323   1.00 85.18 89  A 1 
ATOM 710  C CB  . PRO A 1 89  ? 11.787  18.985  6.044   1.00 91.39 89  A 1 
ATOM 711  C CG  . PRO A 1 89  ? 11.961  18.108  4.807   1.00 90.83 89  A 1 
ATOM 712  C CD  . PRO A 1 89  ? 10.975  16.980  5.053   1.00 93.52 89  A 1 
ATOM 713  N N   . ASP A 1 90  ? 8.929   19.847  4.547   1.00 88.75 90  A 1 
ATOM 714  C CA  . ASP A 1 90  ? 8.226   20.875  3.781   1.00 87.19 90  A 1 
ATOM 715  C C   . ASP A 1 90  ? 6.699   20.756  3.896   1.00 87.64 90  A 1 
ATOM 716  O O   . ASP A 1 90  ? 6.033   21.649  4.431   1.00 81.64 90  A 1 
ATOM 717  C CB  . ASP A 1 90  ? 8.738   20.864  2.322   1.00 82.09 90  A 1 
ATOM 718  C CG  . ASP A 1 90  ? 8.588   19.537  1.557   1.00 76.82 90  A 1 
ATOM 719  O OD1 . ASP A 1 90  ? 8.372   18.474  2.180   1.00 70.41 90  A 1 
ATOM 720  O OD2 . ASP A 1 90  ? 8.678   19.575  0.310   1.00 73.56 90  A 1 
ATOM 721  N N   . ILE A 1 91  ? 6.125   19.670  3.402   1.00 89.66 91  A 1 
ATOM 722  C CA  . ILE A 1 91  ? 4.688   19.383  3.426   1.00 89.33 91  A 1 
ATOM 723  C C   . ILE A 1 91  ? 4.486   18.019  4.079   1.00 89.32 91  A 1 
ATOM 724  O O   . ILE A 1 91  ? 5.104   17.042  3.683   1.00 85.10 91  A 1 
ATOM 725  C CB  . ILE A 1 91  ? 4.085   19.421  2.002   1.00 86.60 91  A 1 
ATOM 726  C CG1 . ILE A 1 91  ? 4.287   20.802  1.341   1.00 79.13 91  A 1 
ATOM 727  C CG2 . ILE A 1 91  ? 2.588   19.063  2.035   1.00 78.29 91  A 1 
ATOM 728  C CD1 . ILE A 1 91  ? 3.840   20.866  -0.132  1.00 73.16 91  A 1 
ATOM 729  N N   . ASN A 1 92  ? 3.561   17.936  5.024   1.00 91.42 92  A 1 
ATOM 730  C CA  . ASN A 1 92  ? 3.212   16.674  5.669   1.00 90.93 92  A 1 
ATOM 731  C C   . ASN A 1 92  ? 2.795   15.616  4.621   1.00 92.26 92  A 1 
ATOM 732  O O   . ASN A 1 92  ? 1.951   15.894  3.764   1.00 91.25 92  A 1 
ATOM 733  C CB  . ASN A 1 92  ? 2.116   16.973  6.710   1.00 86.54 92  A 1 
ATOM 734  C CG  . ASN A 1 92  ? 1.768   15.771  7.568   1.00 81.65 92  A 1 
ATOM 735  O OD1 . ASN A 1 92  ? 1.583   14.677  7.084   1.00 71.55 92  A 1 
ATOM 736  N ND2 . ASN A 1 92  ? 1.631   15.924  8.860   1.00 72.69 92  A 1 
ATOM 737  N N   . GLY A 1 93  ? 3.343   14.402  4.704   1.00 92.43 93  A 1 
ATOM 738  C CA  . GLY A 1 93  ? 3.030   13.310  3.776   1.00 92.66 93  A 1 
ATOM 739  C C   . GLY A 1 93  ? 1.544   12.951  3.704   1.00 93.18 93  A 1 
ATOM 740  O O   . GLY A 1 93  ? 1.057   12.507  2.662   1.00 92.71 93  A 1 
ATOM 741  N N   . LEU A 1 94  ? 0.775   13.232  4.755   1.00 92.29 94  A 1 
ATOM 742  C CA  . LEU A 1 94  ? -0.687  13.116  4.753   1.00 91.66 94  A 1 
ATOM 743  C C   . LEU A 1 94  ? -1.346  14.054  3.727   1.00 92.32 94  A 1 
ATOM 744  O O   . LEU A 1 94  ? -2.313  13.670  3.074   1.00 91.73 94  A 1 
ATOM 745  C CB  . LEU A 1 94  ? -1.227  13.424  6.159   1.00 90.17 94  A 1 
ATOM 746  C CG  . LEU A 1 94  ? -0.772  12.457  7.268   1.00 87.36 94  A 1 
ATOM 747  C CD1 . LEU A 1 94  ? -1.285  12.953  8.620   1.00 82.89 94  A 1 
ATOM 748  C CD2 . LEU A 1 94  ? -1.302  11.045  7.046   1.00 82.86 94  A 1 
ATOM 749  N N   . ALA A 1 95  ? -0.811  15.261  3.537   1.00 93.21 95  A 1 
ATOM 750  C CA  . ALA A 1 95  ? -1.309  16.194  2.528   1.00 92.95 95  A 1 
ATOM 751  C C   . ALA A 1 95  ? -0.969  15.730  1.103   1.00 93.43 95  A 1 
ATOM 752  O O   . ALA A 1 95  ? -1.755  15.950  0.183   1.00 92.63 95  A 1 
ATOM 753  C CB  . ALA A 1 95  ? -0.747  17.589  2.819   1.00 92.40 95  A 1 
ATOM 754  N N   . ILE A 1 96  ? 0.171   15.053  0.906   1.00 94.40 96  A 1 
ATOM 755  C CA  . ILE A 1 96  ? 0.505   14.395  -0.368  1.00 94.63 96  A 1 
ATOM 756  C C   . ILE A 1 96  ? -0.486  13.257  -0.632  1.00 94.41 96  A 1 
ATOM 757  O O   . ILE A 1 96  ? -1.037  13.177  -1.724  1.00 93.67 96  A 1 
ATOM 758  C CB  . ILE A 1 96  ? 1.957   13.871  -0.386  1.00 95.06 96  A 1 
ATOM 759  C CG1 . ILE A 1 96  ? 2.969   14.981  -0.037  1.00 93.76 96  A 1 
ATOM 760  C CG2 . ILE A 1 96  ? 2.278   13.263  -1.765  1.00 93.14 96  A 1 
ATOM 761  C CD1 . ILE A 1 96  ? 4.410   14.470  0.065   1.00 90.14 96  A 1 
ATOM 762  N N   . CYS A 1 97  ? -0.759  12.423  0.372   1.00 93.64 97  A 1 
ATOM 763  C CA  . CYS A 1 97  ? -1.739  11.341  0.285   1.00 92.40 97  A 1 
ATOM 764  C C   . CYS A 1 97  ? -3.110  11.867  -0.164  1.00 91.38 97  A 1 
ATOM 765  O O   . CYS A 1 97  ? -3.689  11.334  -1.109  1.00 90.37 97  A 1 
ATOM 766  C CB  . CYS A 1 97  ? -1.818  10.640  1.646   1.00 91.97 97  A 1 
ATOM 767  S SG  . CYS A 1 97  ? -2.977  9.242   1.585   1.00 90.02 97  A 1 
ATOM 768  N N   . GLN A 1 98  ? -3.591  12.945  0.455   1.00 91.79 98  A 1 
ATOM 769  C CA  . GLN A 1 98  ? -4.854  13.579  0.076   1.00 90.28 98  A 1 
ATOM 770  C C   . GLN A 1 98  ? -4.843  14.050  -1.384  1.00 89.73 98  A 1 
ATOM 771  O O   . GLN A 1 98  ? -5.744  13.692  -2.137  1.00 88.39 98  A 1 
ATOM 772  C CB  . GLN A 1 98  ? -5.150  14.724  1.048   1.00 88.91 98  A 1 
ATOM 773  C CG  . GLN A 1 98  ? -6.555  15.291  0.814   1.00 78.16 98  A 1 
ATOM 774  C CD  . GLN A 1 98  ? -6.940  16.362  1.831   1.00 75.83 98  A 1 
ATOM 775  O OE1 . GLN A 1 98  ? -6.152  16.867  2.624   1.00 67.54 98  A 1 
ATOM 776  N NE2 . GLN A 1 98  ? -8.195  16.751  1.848   1.00 63.35 98  A 1 
ATOM 777  N N   . LYS A 1 99  ? -3.796  14.762  -1.824  1.00 91.91 99  A 1 
ATOM 778  C CA  . LYS A 1 99  ? -3.666  15.210  -3.222  1.00 91.51 99  A 1 
ATOM 779  C C   . LYS A 1 99  ? -3.629  14.053  -4.218  1.00 92.13 99  A 1 
ATOM 780  O O   . LYS A 1 99  ? -4.218  14.156  -5.282  1.00 90.63 99  A 1 
ATOM 781  C CB  . LYS A 1 99  ? -2.402  16.054  -3.394  1.00 91.20 99  A 1 
ATOM 782  C CG  . LYS A 1 99  ? -2.551  17.447  -2.782  1.00 84.96 99  A 1 
ATOM 783  C CD  . LYS A 1 99  ? -1.252  18.212  -3.009  1.00 80.15 99  A 1 
ATOM 784  C CE  . LYS A 1 99  ? -1.339  19.608  -2.406  1.00 73.72 99  A 1 
ATOM 785  N NZ  . LYS A 1 99  ? -0.080  20.354  -2.652  1.00 65.46 99  A 1 
ATOM 786  N N   . ILE A 1 100 ? -2.951  12.955  -3.888  1.00 92.32 100 A 1 
ATOM 787  C CA  . ILE A 1 100 ? -2.981  11.747  -4.721  1.00 91.66 100 A 1 
ATOM 788  C C   . ILE A 1 100 ? -4.419  11.228  -4.831  1.00 89.97 100 A 1 
ATOM 789  O O   . ILE A 1 100 ? -4.851  10.869  -5.918  1.00 87.83 100 A 1 
ATOM 790  C CB  . ILE A 1 100 ? -2.028  10.666  -4.161  1.00 92.79 100 A 1 
ATOM 791  C CG1 . ILE A 1 100 ? -0.554  11.098  -4.333  1.00 92.04 100 A 1 
ATOM 792  C CG2 . ILE A 1 100 ? -2.251  9.314   -4.857  1.00 91.39 100 A 1 
ATOM 793  C CD1 . ILE A 1 100 ? 0.438   10.229  -3.551  1.00 90.70 100 A 1 
ATOM 794  N N   . ARG A 1 101 ? -5.164  11.205  -3.726  1.00 87.82 101 A 1 
ATOM 795  C CA  . ARG A 1 101 ? -6.539  10.684  -3.704  1.00 85.17 101 A 1 
ATOM 796  C C   . ARG A 1 101 ? -7.556  11.554  -4.437  1.00 84.58 101 A 1 
ATOM 797  O O   . ARG A 1 101 ? -8.601  11.012  -4.805  1.00 82.40 101 A 1 
ATOM 798  C CB  . ARG A 1 101 ? -6.979  10.417  -2.261  1.00 82.87 101 A 1 
ATOM 799  C CG  . ARG A 1 101 ? -6.249  9.220   -1.642  1.00 76.99 101 A 1 
ATOM 800  C CD  . ARG A 1 101 ? -6.729  7.904   -2.265  1.00 76.61 101 A 1 
ATOM 801  N NE  . ARG A 1 101 ? -5.904  6.764   -1.816  1.00 76.15 101 A 1 
ATOM 802  C CZ  . ARG A 1 101 ? -5.050  6.077   -2.556  1.00 76.37 101 A 1 
ATOM 803  N NH1 . ARG A 1 101 ? -4.737  6.400   -3.781  1.00 67.41 101 A 1 
ATOM 804  N NH2 . ARG A 1 101 ? -4.488  5.013   -2.072  1.00 71.01 101 A 1 
ATOM 805  N N   . ASP A 1 102 ? -7.253  12.816  -4.686  1.00 85.83 102 A 1 
ATOM 806  C CA  . ASP A 1 102 ? -8.109  13.693  -5.488  1.00 84.80 102 A 1 
ATOM 807  C C   . ASP A 1 102 ? -8.150  13.258  -6.968  1.00 84.52 102 A 1 
ATOM 808  O O   . ASP A 1 102 ? -9.175  13.426  -7.626  1.00 82.47 102 A 1 
ATOM 809  C CB  . ASP A 1 102 ? -7.640  15.155  -5.359  1.00 84.38 102 A 1 
ATOM 810  C CG  . ASP A 1 102 ? -7.797  15.764  -3.952  1.00 80.92 102 A 1 
ATOM 811  O OD1 . ASP A 1 102 ? -8.695  15.326  -3.198  1.00 77.11 102 A 1 
ATOM 812  O OD2 . ASP A 1 102 ? -7.039  16.715  -3.640  1.00 77.11 102 A 1 
ATOM 813  N N   . GLU A 1 103 ? -7.065  12.655  -7.485  1.00 85.35 103 A 1 
ATOM 814  C CA  . GLU A 1 103 ? -6.919  12.328  -8.914  1.00 85.14 103 A 1 
ATOM 815  C C   . GLU A 1 103 ? -6.569  10.854  -9.197  1.00 85.45 103 A 1 
ATOM 816  O O   . GLU A 1 103 ? -6.755  10.375  -10.317 1.00 82.31 103 A 1 
ATOM 817  C CB  . GLU A 1 103 ? -5.863  13.257  -9.538  1.00 83.46 103 A 1 
ATOM 818  C CG  . GLU A 1 103 ? -6.267  14.743  -9.493  1.00 77.55 103 A 1 
ATOM 819  C CD  . GLU A 1 103 ? -5.257  15.690  -10.171 1.00 73.42 103 A 1 
ATOM 820  O OE1 . GLU A 1 103 ? -5.509  16.919  -10.138 1.00 66.69 103 A 1 
ATOM 821  O OE2 . GLU A 1 103 ? -4.237  15.212  -10.718 1.00 66.65 103 A 1 
ATOM 822  N N   . HIS A 1 104 ? -6.082  10.104  -8.195  1.00 86.51 104 A 1 
ATOM 823  C CA  . HIS A 1 104 ? -5.530  8.763   -8.383  1.00 86.26 104 A 1 
ATOM 824  C C   . HIS A 1 104 ? -6.045  7.739   -7.365  1.00 85.23 104 A 1 
ATOM 825  O O   . HIS A 1 104 ? -6.301  8.029   -6.199  1.00 83.26 104 A 1 
ATOM 826  C CB  . HIS A 1 104 ? -4.001  8.830   -8.343  1.00 88.16 104 A 1 
ATOM 827  C CG  . HIS A 1 104 ? -3.384  9.763   -9.348  1.00 89.09 104 A 1 
ATOM 828  N ND1 . HIS A 1 104 ? -3.395  9.621   -10.720 1.00 80.40 104 A 1 
ATOM 829  C CD2 . HIS A 1 104 ? -2.691  10.906  -9.061  1.00 81.28 104 A 1 
ATOM 830  C CE1 . HIS A 1 104 ? -2.720  10.662  -11.244 1.00 83.09 104 A 1 
ATOM 831  N NE2 . HIS A 1 104 ? -2.263  11.457  -10.269 1.00 84.86 104 A 1 
ATOM 832  N N   . THR A 1 105 ? -6.098  6.482   -7.800  1.00 84.50 105 A 1 
ATOM 833  C CA  . THR A 1 105 ? -6.577  5.348   -6.994  1.00 83.71 105 A 1 
ATOM 834  C C   . THR A 1 105 ? -5.503  4.294   -6.707  1.00 85.98 105 A 1 
ATOM 835  O O   . THR A 1 105 ? -5.799  3.314   -6.029  1.00 84.88 105 A 1 
ATOM 836  C CB  . THR A 1 105 ? -7.800  4.690   -7.645  1.00 79.85 105 A 1 
ATOM 837  O OG1 . THR A 1 105 ? -7.477  4.277   -8.952  1.00 73.43 105 A 1 
ATOM 838  C CG2 . THR A 1 105 ? -8.994  5.641   -7.742  1.00 71.26 105 A 1 
ATOM 839  N N   . PHE A 1 106 ? -4.268  4.475   -7.187  1.00 87.96 106 A 1 
ATOM 840  C CA  . PHE A 1 106 ? -3.183  3.526   -6.917  1.00 90.33 106 A 1 
ATOM 841  C C   . PHE A 1 106 ? -2.867  3.422   -5.413  1.00 90.82 106 A 1 
ATOM 842  O O   . PHE A 1 106 ? -3.082  4.381   -4.667  1.00 89.80 106 A 1 
ATOM 843  C CB  . PHE A 1 106 ? -1.940  3.872   -7.760  1.00 91.40 106 A 1 
ATOM 844  C CG  . PHE A 1 106 ? -1.303  5.220   -7.489  1.00 92.89 106 A 1 
ATOM 845  C CD1 . PHE A 1 106 ? -1.453  6.266   -8.418  1.00 91.12 106 A 1 
ATOM 846  C CD2 . PHE A 1 106 ? -0.524  5.425   -6.338  1.00 91.31 106 A 1 
ATOM 847  C CE1 . PHE A 1 106 ? -0.832  7.505   -8.193  1.00 91.16 106 A 1 
ATOM 848  C CE2 . PHE A 1 106 ? 0.090   6.668   -6.107  1.00 91.34 106 A 1 
ATOM 849  C CZ  . PHE A 1 106 ? -0.062  7.709   -7.036  1.00 93.05 106 A 1 
ATOM 850  N N   . PRO A 1 107 ? -2.365  2.268   -4.930  1.00 91.18 107 A 1 
ATOM 851  C CA  . PRO A 1 107 ? -2.118  2.048   -3.507  1.00 92.18 107 A 1 
ATOM 852  C C   . PRO A 1 107 ? -1.112  3.030   -2.893  1.00 93.79 107 A 1 
ATOM 853  O O   . PRO A 1 107 ? -0.096  3.368   -3.502  1.00 93.73 107 A 1 
ATOM 854  C CB  . PRO A 1 107 ? -1.613  0.611   -3.386  1.00 90.58 107 A 1 
ATOM 855  C CG  . PRO A 1 107 ? -2.161  -0.068  -4.633  1.00 87.49 107 A 1 
ATOM 856  C CD  . PRO A 1 107 ? -2.168  1.043   -5.671  1.00 90.00 107 A 1 
ATOM 857  N N   . ILE A 1 108 ? -1.364  3.423   -1.636  1.00 93.45 108 A 1 
ATOM 858  C CA  . ILE A 1 108 ? -0.477  4.278   -0.842  1.00 93.82 108 A 1 
ATOM 859  C C   . ILE A 1 108 ? -0.116  3.568   0.465   1.00 93.48 108 A 1 
ATOM 860  O O   . ILE A 1 108 ? -0.997  3.188   1.240   1.00 92.22 108 A 1 
ATOM 861  C CB  . ILE A 1 108 ? -1.109  5.663   -0.574  1.00 93.51 108 A 1 
ATOM 862  C CG1 . ILE A 1 108 ? -1.455  6.390   -1.896  1.00 92.02 108 A 1 
ATOM 863  C CG2 . ILE A 1 108 ? -0.149  6.519   0.277   1.00 91.92 108 A 1 
ATOM 864  C CD1 . ILE A 1 108 ? -2.209  7.709   -1.704  1.00 89.81 108 A 1 
ATOM 865  N N   . ILE A 1 109 ? 1.185   3.438   0.734   1.00 94.75 109 A 1 
ATOM 866  C CA  . ILE A 1 109 ? 1.731   2.942   1.999   1.00 94.59 109 A 1 
ATOM 867  C C   . ILE A 1 109 ? 2.372   4.113   2.744   1.00 94.73 109 A 1 
ATOM 868  O O   . ILE A 1 109 ? 3.307   4.735   2.246   1.00 94.23 109 A 1 
ATOM 869  C CB  . ILE A 1 109 ? 2.734   1.789   1.775   1.00 94.25 109 A 1 
ATOM 870  C CG1 . ILE A 1 109 ? 2.083   0.634   0.982   1.00 93.28 109 A 1 
ATOM 871  C CG2 . ILE A 1 109 ? 3.263   1.291   3.135   1.00 93.15 109 A 1 
ATOM 872  C CD1 . ILE A 1 109 ? 3.036   -0.523  0.661   1.00 91.49 109 A 1 
ATOM 873  N N   . MET A 1 110 ? 1.910   4.391   3.959   1.00 93.96 110 A 1 
ATOM 874  C CA  . MET A 1 110 ? 2.471   5.450   4.799   1.00 93.00 110 A 1 
ATOM 875  C C   . MET A 1 110 ? 3.578   4.906   5.709   1.00 92.41 110 A 1 
ATOM 876  O O   . MET A 1 110 ? 3.414   3.873   6.361   1.00 91.45 110 A 1 
ATOM 877  C CB  . MET A 1 110 ? 1.366   6.119   5.621   1.00 92.28 110 A 1 
ATOM 878  C CG  . MET A 1 110 ? 0.270   6.758   4.760   1.00 88.91 110 A 1 
ATOM 879  S SD  . MET A 1 110 ? 0.786   8.040   3.583   1.00 85.08 110 A 1 
ATOM 880  C CE  . MET A 1 110 ? 1.361   9.341   4.694   1.00 74.73 110 A 1 
ATOM 881  N N   . LEU A 1 111 ? 4.683   5.633   5.803   1.00 94.09 111 A 1 
ATOM 882  C CA  . LEU A 1 111 ? 5.710   5.422   6.819   1.00 93.64 111 A 1 
ATOM 883  C C   . LEU A 1 111 ? 5.444   6.373   7.992   1.00 92.35 111 A 1 
ATOM 884  O O   . LEU A 1 111 ? 5.212   7.558   7.794   1.00 90.55 111 A 1 
ATOM 885  C CB  . LEU A 1 111 ? 7.117   5.612   6.224   1.00 94.29 111 A 1 
ATOM 886  C CG  . LEU A 1 111 ? 7.412   4.800   4.951   1.00 94.26 111 A 1 
ATOM 887  C CD1 . LEU A 1 111 ? 8.860   5.032   4.514   1.00 91.01 111 A 1 
ATOM 888  C CD2 . LEU A 1 111 ? 7.208   3.296   5.153   1.00 91.79 111 A 1 
ATOM 889  N N   . THR A 1 112 ? 5.453   5.867   9.223   1.00 90.52 112 A 1 
ATOM 890  C CA  . THR A 1 112 ? 5.140   6.665   10.420  1.00 88.51 112 A 1 
ATOM 891  C C   . THR A 1 112 ? 6.097   6.362   11.567  1.00 88.68 112 A 1 
ATOM 892  O O   . THR A 1 112 ? 6.616   5.253   11.684  1.00 86.42 112 A 1 
ATOM 893  C CB  . THR A 1 112 ? 3.672   6.472   10.846  1.00 84.56 112 A 1 
ATOM 894  O OG1 . THR A 1 112 ? 3.366   7.282   11.962  1.00 74.12 112 A 1 
ATOM 895  C CG2 . THR A 1 112 ? 3.327   5.036   11.240  1.00 75.47 112 A 1 
ATOM 896  N N   . ALA A 1 113 ? 6.311   7.337   12.451  1.00 85.36 113 A 1 
ATOM 897  C CA  . ALA A 1 113 ? 7.005   7.100   13.713  1.00 83.50 113 A 1 
ATOM 898  C C   . ALA A 1 113 ? 6.173   6.196   14.644  1.00 80.54 113 A 1 
ATOM 899  O O   . ALA A 1 113 ? 4.945   6.137   14.578  1.00 74.30 113 A 1 
ATOM 900  C CB  . ALA A 1 113 ? 7.350   8.445   14.354  1.00 80.44 113 A 1 
ATOM 901  N N   . LYS A 1 114 ? 6.859   5.468   15.529  1.00 73.45 114 A 1 
ATOM 902  C CA  . LYS A 1 114 ? 6.258   4.416   16.372  1.00 69.78 114 A 1 
ATOM 903  C C   . LYS A 1 114 ? 5.155   4.920   17.309  1.00 70.90 114 A 1 
ATOM 904  O O   . LYS A 1 114 ? 4.256   4.145   17.631  1.00 63.88 114 A 1 
ATOM 905  C CB  . LYS A 1 114 ? 7.402   3.724   17.134  1.00 60.81 114 A 1 
ATOM 906  C CG  . LYS A 1 114 ? 6.958   2.429   17.821  1.00 53.61 114 A 1 
ATOM 907  C CD  . LYS A 1 114 ? 8.158   1.747   18.483  1.00 49.21 114 A 1 
ATOM 908  C CE  . LYS A 1 114 ? 7.699   0.477   19.195  1.00 42.53 114 A 1 
ATOM 909  N NZ  . LYS A 1 114 ? 8.821   -0.154  19.935  1.00 37.28 114 A 1 
ATOM 910  N N   . ASP A 1 115 ? 5.206   6.194   17.708  1.00 68.50 115 A 1 
ATOM 911  C CA  . ASP A 1 115 ? 4.406   6.725   18.821  1.00 67.84 115 A 1 
ATOM 912  C C   . ASP A 1 115 ? 3.137   7.484   18.404  1.00 70.68 115 A 1 
ATOM 913  O O   . ASP A 1 115 ? 2.433   8.003   19.262  1.00 65.21 115 A 1 
ATOM 914  C CB  . ASP A 1 115 ? 5.328   7.548   19.741  1.00 60.75 115 A 1 
ATOM 915  C CG  . ASP A 1 115 ? 6.452   6.706   20.360  1.00 53.96 115 A 1 
ATOM 916  O OD1 . ASP A 1 115 ? 6.239   5.492   20.590  1.00 49.46 115 A 1 
ATOM 917  O OD2 . ASP A 1 115 ? 7.552   7.261   20.558  1.00 48.32 115 A 1 
ATOM 918  N N   . SER A 1 116 ? 2.794   7.526   17.122  1.00 71.53 116 A 1 
ATOM 919  C CA  . SER A 1 116 ? 1.607   8.246   16.654  1.00 72.28 116 A 1 
ATOM 920  C C   . SER A 1 116 ? 0.496   7.313   16.156  1.00 74.32 116 A 1 
ATOM 921  O O   . SER A 1 116 ? 0.280   7.116   14.960  1.00 69.47 116 A 1 
ATOM 922  C CB  . SER A 1 116 ? 2.006   9.330   15.658  1.00 67.13 116 A 1 
ATOM 923  O OG  . SER A 1 116 ? 2.562   8.791   14.488  1.00 58.93 116 A 1 
ATOM 924  N N   . GLU A 1 117 ? -0.274  6.735   17.092  1.00 71.77 117 A 1 
ATOM 925  C CA  . GLU A 1 117 ? -1.534  6.058   16.722  1.00 73.76 117 A 1 
ATOM 926  C C   . GLU A 1 117 ? -2.492  7.009   15.994  1.00 75.84 117 A 1 
ATOM 927  O O   . GLU A 1 117 ? -3.189  6.602   15.064  1.00 73.39 117 A 1 
ATOM 928  C CB  . GLU A 1 117 ? -2.245  5.480   17.954  1.00 69.88 117 A 1 
ATOM 929  C CG  . GLU A 1 117 ? -1.553  4.224   18.491  1.00 61.59 117 A 1 
ATOM 930  C CD  . GLU A 1 117 ? -2.400  3.476   19.534  1.00 57.45 117 A 1 
ATOM 931  O OE1 . GLU A 1 117 ? -2.212  2.241   19.637  1.00 54.11 117 A 1 
ATOM 932  O OE2 . GLU A 1 117 ? -3.234  4.125   20.201  1.00 52.73 117 A 1 
ATOM 933  N N   . THR A 1 118 ? -2.461  8.296   16.365  1.00 77.58 118 A 1 
ATOM 934  C CA  . THR A 1 118 ? -3.231  9.361   15.713  1.00 78.72 118 A 1 
ATOM 935  C C   . THR A 1 118 ? -2.872  9.501   14.235  1.00 79.24 118 A 1 
ATOM 936  O O   . THR A 1 118 ? -3.774  9.594   13.407  1.00 76.01 118 A 1 
ATOM 937  C CB  . THR A 1 118 ? -3.001  10.698  16.426  1.00 77.32 118 A 1 
ATOM 938  O OG1 . THR A 1 118 ? -3.134  10.514  17.819  1.00 69.26 118 A 1 
ATOM 939  C CG2 . THR A 1 118 ? -4.016  11.754  16.014  1.00 68.35 118 A 1 
ATOM 940  N N   . ASP A 1 119 ? -1.584  9.458   13.875  1.00 78.06 119 A 1 
ATOM 941  C CA  . ASP A 1 119 ? -1.159  9.593   12.476  1.00 77.81 119 A 1 
ATOM 942  C C   . ASP A 1 119 ? -1.559  8.379   11.640  1.00 77.99 119 A 1 
ATOM 943  O O   . ASP A 1 119 ? -1.929  8.530   10.480  1.00 77.04 119 A 1 
ATOM 944  C CB  . ASP A 1 119 ? 0.352   9.798   12.368  1.00 76.42 119 A 1 
ATOM 945  C CG  . ASP A 1 119 ? 0.856   11.092  13.003  1.00 73.29 119 A 1 
ATOM 946  O OD1 . ASP A 1 119 ? 0.028   11.985  13.274  1.00 70.56 119 A 1 
ATOM 947  O OD2 . ASP A 1 119 ? 2.074   11.123  13.280  1.00 69.71 119 A 1 
ATOM 948  N N   . LYS A 1 120 ? -1.565  7.182   12.226  1.00 76.52 120 A 1 
ATOM 949  C CA  . LYS A 1 120 ? -2.055  5.972   11.549  1.00 75.89 120 A 1 
ATOM 950  C C   . LYS A 1 120 ? -3.536  6.081   11.223  1.00 76.34 120 A 1 
ATOM 951  O O   . LYS A 1 120 ? -3.941  5.825   10.094  1.00 75.82 120 A 1 
ATOM 952  C CB  . LYS A 1 120 ? -1.826  4.729   12.412  1.00 74.20 120 A 1 
ATOM 953  C CG  . LYS A 1 120 ? -0.350  4.457   12.665  1.00 70.07 120 A 1 
ATOM 954  C CD  . LYS A 1 120 ? -0.205  3.295   13.643  1.00 68.86 120 A 1 
ATOM 955  C CE  . LYS A 1 120 ? 1.254   3.190   14.048  1.00 62.79 120 A 1 
ATOM 956  N NZ  . LYS A 1 120 ? 1.442   2.265   15.183  1.00 57.92 120 A 1 
ATOM 957  N N   . ILE A 1 121 ? -4.338  6.485   12.214  1.00 75.55 121 A 1 
ATOM 958  C CA  . ILE A 1 121 ? -5.778  6.686   12.029  1.00 76.21 121 A 1 
ATOM 959  C C   . ILE A 1 121 ? -6.021  7.791   11.002  1.00 76.63 121 A 1 
ATOM 960  O O   . ILE A 1 121 ? -6.842  7.620   10.108  1.00 75.44 121 A 1 
ATOM 961  C CB  . ILE A 1 121 ? -6.461  6.993   13.379  1.00 74.28 121 A 1 
ATOM 962  C CG1 . ILE A 1 121 ? -6.370  5.762   14.311  1.00 68.74 121 A 1 
ATOM 963  C CG2 . ILE A 1 121 ? -7.936  7.385   13.169  1.00 66.80 121 A 1 
ATOM 964  C CD1 . ILE A 1 121 ? -6.767  6.055   15.760  1.00 61.60 121 A 1 
ATOM 965  N N   . THR A 1 122 ? -5.277  8.903   11.091  1.00 76.96 122 A 1 
ATOM 966  C CA  . THR A 1 122 ? -5.408  10.034  10.165  1.00 77.66 122 A 1 
ATOM 967  C C   . THR A 1 122 ? -4.992  9.643   8.748   1.00 77.25 122 A 1 
ATOM 968  O O   . THR A 1 122 ? -5.726  9.925   7.807   1.00 73.47 122 A 1 
ATOM 969  C CB  . THR A 1 122 ? -4.593  11.238  10.650  1.00 77.31 122 A 1 
ATOM 970  O OG1 . THR A 1 122 ? -4.977  11.565  11.964  1.00 71.76 122 A 1 
ATOM 971  C CG2 . THR A 1 122 ? -4.839  12.483  9.805   1.00 70.67 122 A 1 
ATOM 972  N N   . GLY A 1 123 ? -3.878  8.942   8.578   1.00 75.55 123 A 1 
ATOM 973  C CA  . GLY A 1 123 ? -3.396  8.479   7.275   1.00 72.02 123 A 1 
ATOM 974  C C   . GLY A 1 123 ? -4.366  7.526   6.590   1.00 73.94 123 A 1 
ATOM 975  O O   . GLY A 1 123 ? -4.715  7.731   5.428   1.00 72.37 123 A 1 
ATOM 976  N N   . LEU A 1 124 ? -4.891  6.545   7.329   1.00 72.33 124 A 1 
ATOM 977  C CA  . LEU A 1 124 ? -5.959  5.684   6.831   1.00 71.54 124 A 1 
ATOM 978  C C   . LEU A 1 124 ? -7.201  6.512   6.494   1.00 73.06 124 A 1 
ATOM 979  O O   . LEU A 1 124 ? -7.753  6.343   5.417   1.00 71.61 124 A 1 
ATOM 980  C CB  . LEU A 1 124 ? -6.253  4.581   7.853   1.00 69.88 124 A 1 
ATOM 981  C CG  . LEU A 1 124 ? -5.125  3.550   8.031   1.00 65.10 124 A 1 
ATOM 982  C CD1 . LEU A 1 124 ? -5.430  2.653   9.228   1.00 61.43 124 A 1 
ATOM 983  C CD2 . LEU A 1 124 ? -4.949  2.655   6.804   1.00 60.57 124 A 1 
ATOM 984  N N   . THR A 1 125 ? -7.584  7.477   7.344   1.00 75.13 125 A 1 
ATOM 985  C CA  . THR A 1 125 ? -8.736  8.373   7.115   1.00 74.40 125 A 1 
ATOM 986  C C   . THR A 1 125 ? -8.595  9.225   5.853   1.00 75.15 125 A 1 
ATOM 987  O O   . THR A 1 125 ? -9.593  9.525   5.212   1.00 72.85 125 A 1 
ATOM 988  C CB  . THR A 1 125 ? -8.997  9.282   8.322   1.00 71.68 125 A 1 
ATOM 989  O OG1 . THR A 1 125 ? -9.228  8.495   9.468   1.00 64.47 125 A 1 
ATOM 990  C CG2 . THR A 1 125 ? -10.227 10.175  8.191   1.00 63.82 125 A 1 
ATOM 991  N N   . LEU A 1 126 ? -7.374  9.573   5.456   1.00 77.35 126 A 1 
ATOM 992  C CA  . LEU A 1 126 ? -7.093  10.322  4.232   1.00 77.19 126 A 1 
ATOM 993  C C   . LEU A 1 126 ? -6.931  9.427   2.990   1.00 77.38 126 A 1 
ATOM 994  O O   . LEU A 1 126 ? -6.642  9.932   1.909   1.00 72.33 126 A 1 
ATOM 995  C CB  . LEU A 1 126 ? -5.876  11.218  4.481   1.00 76.69 126 A 1 
ATOM 996  C CG  . LEU A 1 126 ? -6.129  12.322  5.525   1.00 72.49 126 A 1 
ATOM 997  C CD1 . LEU A 1 126 ? -4.820  13.044  5.817   1.00 68.94 126 A 1 
ATOM 998  C CD2 . LEU A 1 126 ? -7.147  13.361  5.059   1.00 68.68 126 A 1 
ATOM 999  N N   . GLY A 1 127 ? -7.134  8.114   3.132   1.00 79.69 127 A 1 
ATOM 1000 C CA  . GLY A 1 127 ? -7.162  7.171   2.014   1.00 79.46 127 A 1 
ATOM 1001 C C   . GLY A 1 127 ? -5.870  6.385   1.784   1.00 82.64 127 A 1 
ATOM 1002 O O   . GLY A 1 127 ? -5.689  5.845   0.694   1.00 80.13 127 A 1 
ATOM 1003 N N   . ALA A 1 128 ? -4.970  6.293   2.767   1.00 86.60 128 A 1 
ATOM 1004 C CA  . ALA A 1 128 ? -3.860  5.343   2.704   1.00 87.28 128 A 1 
ATOM 1005 C C   . ALA A 1 128 ? -4.373  3.891   2.786   1.00 86.80 128 A 1 
ATOM 1006 O O   . ALA A 1 128 ? -5.301  3.592   3.536   1.00 84.90 128 A 1 
ATOM 1007 C CB  . ALA A 1 128 ? -2.854  5.655   3.806   1.00 86.62 128 A 1 
ATOM 1008 N N   . ASP A 1 129 ? -3.755  2.988   2.039   1.00 88.47 129 A 1 
ATOM 1009 C CA  . ASP A 1 129 ? -4.146  1.572   1.984   1.00 87.54 129 A 1 
ATOM 1010 C C   . ASP A 1 129 ? -3.451  0.721   3.053   1.00 86.90 129 A 1 
ATOM 1011 O O   . ASP A 1 129 ? -3.960  -0.332  3.446   1.00 84.79 129 A 1 
ATOM 1012 C CB  . ASP A 1 129 ? -3.822  1.015   0.597   1.00 86.74 129 A 1 
ATOM 1013 C CG  . ASP A 1 129 ? -4.641  1.699   -0.491  1.00 85.42 129 A 1 
ATOM 1014 O OD1 . ASP A 1 129 ? -5.765  1.213   -0.764  1.00 79.67 129 A 1 
ATOM 1015 O OD2 . ASP A 1 129 ? -4.141  2.692   -1.052  1.00 79.64 129 A 1 
ATOM 1016 N N   . ASP A 1 130 ? -2.270  1.172   3.512   1.00 87.91 130 A 1 
ATOM 1017 C CA  . ASP A 1 130 ? -1.496  0.505   4.559   1.00 87.61 130 A 1 
ATOM 1018 C C   . ASP A 1 130 ? -0.538  1.501   5.232   1.00 87.98 130 A 1 
ATOM 1019 O O   . ASP A 1 130 ? -0.271  2.591   4.719   1.00 87.15 130 A 1 
ATOM 1020 C CB  . ASP A 1 130 ? -0.736  -0.689  3.951   1.00 86.31 130 A 1 
ATOM 1021 C CG  . ASP A 1 130 ? -0.322  -1.769  4.959   1.00 84.23 130 A 1 
ATOM 1022 O OD1 . ASP A 1 130 ? -0.609  -1.653  6.174   1.00 79.88 130 A 1 
ATOM 1023 O OD2 . ASP A 1 130 ? 0.301   -2.769  4.529   1.00 78.55 130 A 1 
ATOM 1024 N N   . TYR A 1 131 ? 0.011   1.125   6.384   1.00 88.25 131 A 1 
ATOM 1025 C CA  . TYR A 1 131 ? 1.042   1.896   7.070   1.00 87.34 131 A 1 
ATOM 1026 C C   . TYR A 1 131 ? 2.123   0.995   7.673   1.00 88.43 131 A 1 
ATOM 1027 O O   . TYR A 1 131 ? 1.875   -0.149  8.052   1.00 87.08 131 A 1 
ATOM 1028 C CB  . TYR A 1 131 ? 0.415   2.813   8.132   1.00 83.58 131 A 1 
ATOM 1029 C CG  . TYR A 1 131 ? -0.220  2.069   9.287   1.00 75.77 131 A 1 
ATOM 1030 C CD1 . TYR A 1 131 ? -1.588  1.727   9.241   1.00 66.62 131 A 1 
ATOM 1031 C CD2 . TYR A 1 131 ? 0.558   1.666   10.391  1.00 66.18 131 A 1 
ATOM 1032 C CE1 . TYR A 1 131 ? -2.169  0.988   10.285  1.00 57.13 131 A 1 
ATOM 1033 C CE2 . TYR A 1 131 ? -0.019  0.921   11.436  1.00 57.55 131 A 1 
ATOM 1034 C CZ  . TYR A 1 131 ? -1.381  0.579   11.380  1.00 55.52 131 A 1 
ATOM 1035 O OH  . TYR A 1 131 ? -1.933  -0.153  12.388  1.00 52.81 131 A 1 
ATOM 1036 N N   . ILE A 1 132 ? 3.329   1.551   7.810   1.00 90.26 132 A 1 
ATOM 1037 C CA  . ILE A 1 132 ? 4.467   0.876   8.438   1.00 90.71 132 A 1 
ATOM 1038 C C   . ILE A 1 132 ? 5.118   1.814   9.450   1.00 90.45 132 A 1 
ATOM 1039 O O   . ILE A 1 132 ? 5.398   2.976   9.163   1.00 89.20 132 A 1 
ATOM 1040 C CB  . ILE A 1 132 ? 5.478   0.385   7.382   1.00 90.83 132 A 1 
ATOM 1041 C CG1 . ILE A 1 132 ? 4.778   -0.584  6.410   1.00 87.22 132 A 1 
ATOM 1042 C CG2 . ILE A 1 132 ? 6.674   -0.306  8.063   1.00 86.86 132 A 1 
ATOM 1043 C CD1 . ILE A 1 132 ? 5.698   -1.134  5.325   1.00 81.65 132 A 1 
ATOM 1044 N N   . THR A 1 133 ? 5.395   1.300   10.649  1.00 89.41 133 A 1 
ATOM 1045 C CA  . THR A 1 133 ? 6.074   2.070   11.692  1.00 89.30 133 A 1 
ATOM 1046 C C   . THR A 1 133 ? 7.586   2.019   11.533  1.00 90.55 133 A 1 
ATOM 1047 O O   . THR A 1 133 ? 8.154   0.924   11.490  1.00 89.98 133 A 1 
ATOM 1048 C CB  . THR A 1 133 ? 5.702   1.585   13.095  1.00 87.03 133 A 1 
ATOM 1049 O OG1 . THR A 1 133 ? 5.901   0.197   13.224  1.00 81.13 133 A 1 
ATOM 1050 C CG2 . THR A 1 133 ? 4.239   1.846   13.405  1.00 79.92 133 A 1 
ATOM 1051 N N   . LYS A 1 134 ? 8.245   3.183   11.555  1.00 92.05 134 A 1 
ATOM 1052 C CA  . LYS A 1 134 ? 9.700   3.289   11.729  1.00 92.36 134 A 1 
ATOM 1053 C C   . LYS A 1 134 ? 10.084  2.983   13.198  1.00 91.55 134 A 1 
ATOM 1054 O O   . LYS A 1 134 ? 9.425   3.489   14.112  1.00 89.45 134 A 1 
ATOM 1055 C CB  . LYS A 1 134 ? 10.191  4.688   11.299  1.00 92.56 134 A 1 
ATOM 1056 C CG  . LYS A 1 134 ? 10.010  5.020   9.797   1.00 92.46 134 A 1 
ATOM 1057 C CD  . LYS A 1 134 ? 10.562  6.429   9.464   1.00 91.48 134 A 1 
ATOM 1058 C CE  . LYS A 1 134 ? 10.504  6.799   7.971   1.00 89.83 134 A 1 
ATOM 1059 N NZ  . LYS A 1 134 ? 11.161  8.106   7.651   1.00 88.12 134 A 1 
ATOM 1060 N N   . PRO A 1 135 ? 11.132  2.187   13.480  1.00 92.05 135 A 1 
ATOM 1061 C CA  . PRO A 1 135 ? 11.962  1.445   12.528  1.00 92.47 135 A 1 
ATOM 1062 C C   . PRO A 1 135 ? 11.272  0.171   12.012  1.00 92.50 135 A 1 
ATOM 1063 O O   . PRO A 1 135 ? 10.691  -0.580  12.797  1.00 90.58 135 A 1 
ATOM 1064 C CB  . PRO A 1 135 ? 13.229  1.108   13.310  1.00 91.11 135 A 1 
ATOM 1065 C CG  . PRO A 1 135 ? 12.718  0.929   14.741  1.00 88.13 135 A 1 
ATOM 1066 C CD  . PRO A 1 135 ? 11.590  1.954   14.836  1.00 90.72 135 A 1 
ATOM 1067 N N   . PHE A 1 136 ? 11.407  -0.106  10.712  1.00 91.29 136 A 1 
ATOM 1068 C CA  . PHE A 1 136 ? 10.851  -1.295  10.059  1.00 92.21 136 A 1 
ATOM 1069 C C   . PHE A 1 136 ? 11.939  -2.173  9.429   1.00 92.73 136 A 1 
ATOM 1070 O O   . PHE A 1 136 ? 13.076  -1.755  9.207   1.00 91.51 136 A 1 
ATOM 1071 C CB  . PHE A 1 136 ? 9.786   -0.888  9.025   1.00 92.87 136 A 1 
ATOM 1072 C CG  . PHE A 1 136 ? 10.270  0.072   7.956   1.00 94.18 136 A 1 
ATOM 1073 C CD1 . PHE A 1 136 ? 10.021  1.451   8.096   1.00 90.50 136 A 1 
ATOM 1074 C CD2 . PHE A 1 136 ? 10.971  -0.395  6.828   1.00 91.48 136 A 1 
ATOM 1075 C CE1 . PHE A 1 136 ? 10.475  2.355   7.122   1.00 90.34 136 A 1 
ATOM 1076 C CE2 . PHE A 1 136 ? 11.432  0.510   5.856   1.00 90.44 136 A 1 
ATOM 1077 C CZ  . PHE A 1 136 ? 11.184  1.888   6.003   1.00 93.76 136 A 1 
ATOM 1078 N N   . ARG A 1 137 ? 11.580  -3.412  9.115   1.00 93.07 137 A 1 
ATOM 1079 C CA  . ARG A 1 137 ? 12.440  -4.305  8.334   1.00 92.95 137 A 1 
ATOM 1080 C C   . ARG A 1 137 ? 12.201  -4.056  6.837   1.00 93.73 137 A 1 
ATOM 1081 O O   . ARG A 1 137 ? 11.060  -4.172  6.403   1.00 93.53 137 A 1 
ATOM 1082 C CB  . ARG A 1 137 ? 12.164  -5.767  8.709   1.00 92.23 137 A 1 
ATOM 1083 C CG  . ARG A 1 137 ? 12.499  -6.053  10.188  1.00 86.20 137 A 1 
ATOM 1084 C CD  . ARG A 1 137 ? 12.161  -7.499  10.577  1.00 78.19 137 A 1 
ATOM 1085 N NE  . ARG A 1 137 ? 13.038  -8.475  9.901   1.00 69.11 137 A 1 
ATOM 1086 C CZ  . ARG A 1 137 ? 12.864  -9.792  9.870   1.00 60.34 137 A 1 
ATOM 1087 N NH1 . ARG A 1 137 ? 11.850  -10.363 10.450  1.00 54.92 137 A 1 
ATOM 1088 N NH2 . ARG A 1 137 ? 13.715  -10.560 9.243   1.00 53.79 137 A 1 
ATOM 1089 N N   . PRO A 1 138 ? 13.230  -3.815  6.007   1.00 94.77 138 A 1 
ATOM 1090 C CA  . PRO A 1 138 ? 13.029  -3.569  4.571   1.00 94.90 138 A 1 
ATOM 1091 C C   . PRO A 1 138 ? 12.254  -4.682  3.850   1.00 95.68 138 A 1 
ATOM 1092 O O   . PRO A 1 138 ? 11.425  -4.404  2.994   1.00 95.24 138 A 1 
ATOM 1093 C CB  . PRO A 1 138 ? 14.434  -3.404  3.990   1.00 93.78 138 A 1 
ATOM 1094 C CG  . PRO A 1 138 ? 15.238  -2.865  5.172   1.00 91.71 138 A 1 
ATOM 1095 C CD  . PRO A 1 138 ? 14.621  -3.580  6.368   1.00 93.62 138 A 1 
ATOM 1096 N N   . LEU A 1 139 ? 12.467  -5.937  4.236   1.00 93.02 139 A 1 
ATOM 1097 C CA  . LEU A 1 139 ? 11.728  -7.077  3.676   1.00 92.62 139 A 1 
ATOM 1098 C C   . LEU A 1 139 ? 10.230  -7.050  4.011   1.00 92.45 139 A 1 
ATOM 1099 O O   . LEU A 1 139 ? 9.430   -7.527  3.215   1.00 91.72 139 A 1 
ATOM 1100 C CB  . LEU A 1 139 ? 12.352  -8.393  4.172   1.00 92.19 139 A 1 
ATOM 1101 C CG  . LEU A 1 139 ? 13.772  -8.673  3.649   1.00 89.02 139 A 1 
ATOM 1102 C CD1 . LEU A 1 139 ? 14.300  -9.959  4.293   1.00 83.61 139 A 1 
ATOM 1103 C CD2 . LEU A 1 139 ? 13.814  -8.845  2.131   1.00 83.71 139 A 1 
ATOM 1104 N N   . GLU A 1 140 ? 9.845   -6.486  5.164   1.00 92.93 140 A 1 
ATOM 1105 C CA  . GLU A 1 140 ? 8.435   -6.281  5.519   1.00 91.55 140 A 1 
ATOM 1106 C C   . GLU A 1 140 ? 7.787   -5.270  4.571   1.00 91.69 140 A 1 
ATOM 1107 O O   . GLU A 1 140 ? 6.729   -5.547  4.007   1.00 90.33 140 A 1 
ATOM 1108 C CB  . GLU A 1 140 ? 8.339   -5.821  6.980   1.00 89.89 140 A 1 
ATOM 1109 C CG  . GLU A 1 140 ? 6.903   -5.516  7.404   1.00 85.61 140 A 1 
ATOM 1110 C CD  . GLU A 1 140 ? 6.769   -5.014  8.839   1.00 83.68 140 A 1 
ATOM 1111 O OE1 . GLU A 1 140 ? 5.618   -4.625  9.173   1.00 74.79 140 A 1 
ATOM 1112 O OE2 . GLU A 1 140 ? 7.779   -5.025  9.588   1.00 76.49 140 A 1 
ATOM 1113 N N   . LEU A 1 141 ? 8.454   -4.139  4.326   1.00 93.88 141 A 1 
ATOM 1114 C CA  . LEU A 1 141 ? 7.984   -3.139  3.371   1.00 94.65 141 A 1 
ATOM 1115 C C   . LEU A 1 141 ? 7.824   -3.739  1.969   1.00 94.66 141 A 1 
ATOM 1116 O O   . LEU A 1 141 ? 6.773   -3.585  1.358   1.00 94.04 141 A 1 
ATOM 1117 C CB  . LEU A 1 141 ? 8.948   -1.943  3.389   1.00 95.22 141 A 1 
ATOM 1118 C CG  . LEU A 1 141 ? 8.598   -0.851  2.365   1.00 94.82 141 A 1 
ATOM 1119 C CD1 . LEU A 1 141 ? 7.240   -0.212  2.602   1.00 88.61 141 A 1 
ATOM 1120 C CD2 . LEU A 1 141 ? 9.647   0.252   2.441   1.00 89.11 141 A 1 
ATOM 1121 N N   . VAL A 1 142 ? 8.813   -4.484  1.478   1.00 95.11 142 A 1 
ATOM 1122 C CA  . VAL A 1 142 ? 8.745   -5.165  0.175   1.00 94.47 142 A 1 
ATOM 1123 C C   . VAL A 1 142 ? 7.566   -6.140  0.109   1.00 93.88 142 A 1 
ATOM 1124 O O   . VAL A 1 142 ? 6.849   -6.170  -0.890  1.00 93.40 142 A 1 
ATOM 1125 C CB  . VAL A 1 142 ? 10.072  -5.888  -0.118  1.00 94.41 142 A 1 
ATOM 1126 C CG1 . VAL A 1 142 ? 9.985   -6.800  -1.346  1.00 92.17 142 A 1 
ATOM 1127 C CG2 . VAL A 1 142 ? 11.191  -4.877  -0.379  1.00 91.71 142 A 1 
ATOM 1128 N N   . ALA A 1 143 ? 7.325   -6.919  1.164   1.00 93.17 143 A 1 
ATOM 1129 C CA  . ALA A 1 143 ? 6.196   -7.847  1.204   1.00 90.89 143 A 1 
ATOM 1130 C C   . ALA A 1 143 ? 4.845   -7.118  1.120   1.00 89.47 143 A 1 
ATOM 1131 O O   . ALA A 1 143 ? 3.958   -7.544  0.372   1.00 88.33 143 A 1 
ATOM 1132 C CB  . ALA A 1 143 ? 6.304   -8.698  2.472   1.00 90.24 143 A 1 
ATOM 1133 N N   . ARG A 1 144 ? 4.705   -5.979  1.815   1.00 93.74 144 A 1 
ATOM 1134 C CA  . ARG A 1 144 ? 3.502   -5.134  1.756   1.00 92.19 144 A 1 
ATOM 1135 C C   . ARG A 1 144 ? 3.321   -4.485  0.385   1.00 92.25 144 A 1 
ATOM 1136 O O   . ARG A 1 144 ? 2.223   -4.552  -0.158  1.00 90.90 144 A 1 
ATOM 1137 C CB  . ARG A 1 144 ? 3.557   -4.065  2.850   1.00 91.17 144 A 1 
ATOM 1138 C CG  . ARG A 1 144 ? 3.369   -4.686  4.239   1.00 88.15 144 A 1 
ATOM 1139 C CD  . ARG A 1 144 ? 3.496   -3.592  5.297   1.00 85.01 144 A 1 
ATOM 1140 N NE  . ARG A 1 144 ? 3.368   -4.131  6.651   1.00 82.46 144 A 1 
ATOM 1141 C CZ  . ARG A 1 144 ? 2.245   -4.340  7.317   1.00 81.04 144 A 1 
ATOM 1142 N NH1 . ARG A 1 144 ? 1.071   -4.069  6.830   1.00 72.65 144 A 1 
ATOM 1143 N NH2 . ARG A 1 144 ? 2.316   -4.838  8.512   1.00 76.18 144 A 1 
ATOM 1144 N N   . VAL A 1 145 ? 4.386   -3.958  -0.220  1.00 93.77 145 A 1 
ATOM 1145 C CA  . VAL A 1 145 ? 4.376   -3.433  -1.595  1.00 93.99 145 A 1 
ATOM 1146 C C   . VAL A 1 145 ? 3.880   -4.502  -2.572  1.00 92.90 145 A 1 
ATOM 1147 O O   . VAL A 1 145 ? 2.908   -4.274  -3.290  1.00 91.66 145 A 1 
ATOM 1148 C CB  . VAL A 1 145 ? 5.774   -2.910  -1.990  1.00 95.07 145 A 1 
ATOM 1149 C CG1 . VAL A 1 145 ? 5.904   -2.639  -3.490  1.00 94.02 145 A 1 
ATOM 1150 C CG2 . VAL A 1 145 ? 6.087   -1.604  -1.251  1.00 92.64 145 A 1 
ATOM 1151 N N   . LYS A 1 146 ? 4.455   -5.702  -2.545  1.00 91.58 146 A 1 
ATOM 1152 C CA  . LYS A 1 146 ? 4.009   -6.831  -3.378  1.00 89.22 146 A 1 
ATOM 1153 C C   . LYS A 1 146 ? 2.540   -7.176  -3.154  1.00 87.26 146 A 1 
ATOM 1154 O O   . LYS A 1 146 ? 1.818   -7.474  -4.106  1.00 85.56 146 A 1 
ATOM 1155 C CB  . LYS A 1 146 ? 4.862   -8.074  -3.085  1.00 89.37 146 A 1 
ATOM 1156 C CG  . LYS A 1 146 ? 6.256   -7.965  -3.699  1.00 87.65 146 A 1 
ATOM 1157 C CD  . LYS A 1 146 ? 7.089   -9.212  -3.393  1.00 84.45 146 A 1 
ATOM 1158 C CE  . LYS A 1 146 ? 8.431   -9.061  -4.106  1.00 80.40 146 A 1 
ATOM 1159 N NZ  . LYS A 1 146 ? 9.316   -10.233 -3.936  1.00 74.31 146 A 1 
ATOM 1160 N N   . ALA A 1 147 ? 2.090   -7.167  -1.903  1.00 87.62 147 A 1 
ATOM 1161 C CA  . ALA A 1 147 ? 0.701   -7.459  -1.575  1.00 84.10 147 A 1 
ATOM 1162 C C   . ALA A 1 147 ? -0.254  -6.401  -2.146  1.00 82.25 147 A 1 
ATOM 1163 O O   . ALA A 1 147 ? -1.283  -6.772  -2.716  1.00 80.33 147 A 1 
ATOM 1164 C CB  . ALA A 1 147 ? 0.563   -7.610  -0.056  1.00 82.97 147 A 1 
ATOM 1165 N N   . GLN A 1 148 ? 0.088   -5.117  -2.039  1.00 87.80 148 A 1 
ATOM 1166 C CA  . GLN A 1 148 ? -0.719  -4.013  -2.569  1.00 85.54 148 A 1 
ATOM 1167 C C   . GLN A 1 148 ? -0.749  -4.007  -4.105  1.00 83.06 148 A 1 
ATOM 1168 O O   . GLN A 1 148 ? -1.832  -3.993  -4.685  1.00 80.66 148 A 1 
ATOM 1169 C CB  . GLN A 1 148 ? -0.215  -2.674  -2.014  1.00 85.91 148 A 1 
ATOM 1170 C CG  . GLN A 1 148 ? -0.427  -2.492  -0.498  1.00 83.55 148 A 1 
ATOM 1171 C CD  . GLN A 1 148 ? -1.880  -2.490  -0.042  1.00 84.68 148 A 1 
ATOM 1172 O OE1 . GLN A 1 148 ? -2.827  -2.618  -0.798  1.00 78.82 148 A 1 
ATOM 1173 N NE2 . GLN A 1 148 ? -2.124  -2.388  1.248   1.00 76.77 148 A 1 
ATOM 1174 N N   . LEU A 1 149 ? 0.406   -4.147  -4.765  1.00 87.05 149 A 1 
ATOM 1175 C CA  . LEU A 1 149 ? 0.490   -4.212  -6.232  1.00 86.30 149 A 1 
ATOM 1176 C C   . LEU A 1 149 ? -0.260  -5.421  -6.799  1.00 82.69 149 A 1 
ATOM 1177 O O   . LEU A 1 149 ? -0.999  -5.298  -7.776  1.00 80.20 149 A 1 
ATOM 1178 C CB  . LEU A 1 149 ? 1.965   -4.266  -6.650  1.00 88.76 149 A 1 
ATOM 1179 C CG  . LEU A 1 149 ? 2.712   -2.935  -6.474  1.00 89.33 149 A 1 
ATOM 1180 C CD1 . LEU A 1 149 ? 4.201   -3.168  -6.696  1.00 86.45 149 A 1 
ATOM 1181 C CD2 . LEU A 1 149 ? 2.229   -1.877  -7.468  1.00 87.19 149 A 1 
ATOM 1182 N N   . ARG A 1 150 ? -0.150  -6.587  -6.150  1.00 81.20 150 A 1 
ATOM 1183 C CA  . ARG A 1 150 ? -0.911  -7.774  -6.554  1.00 75.75 150 A 1 
ATOM 1184 C C   . ARG A 1 150 ? -2.418  -7.536  -6.485  1.00 72.61 150 A 1 
ATOM 1185 O O   . ARG A 1 150 ? -3.132  -8.003  -7.370  1.00 69.09 150 A 1 
ATOM 1186 C CB  . ARG A 1 150 ? -0.492  -8.978  -5.699  1.00 74.00 150 A 1 
ATOM 1187 C CG  . ARG A 1 150 ? -1.210  -10.267 -6.118  1.00 65.95 150 A 1 
ATOM 1188 C CD  . ARG A 1 150 ? -0.760  -11.474 -5.289  1.00 64.60 150 A 1 
ATOM 1189 N NE  . ARG A 1 150 ? -1.137  -11.336 -3.860  1.00 57.74 150 A 1 
ATOM 1190 C CZ  . ARG A 1 150 ? -0.337  -11.272 -2.813  1.00 52.91 150 A 1 
ATOM 1191 N NH1 . ARG A 1 150 ? 0.962   -11.322 -2.923  1.00 49.03 150 A 1 
ATOM 1192 N NH2 . ARG A 1 150 ? -0.829  -11.166 -1.616  1.00 47.54 150 A 1 
ATOM 1193 N N   . ARG A 1 151 ? -2.916  -6.841  -5.452  1.00 74.39 151 A 1 
ATOM 1194 C CA  . ARG A 1 151 ? -4.341  -6.476  -5.355  1.00 69.84 151 A 1 
ATOM 1195 C C   . ARG A 1 151 ? -4.725  -5.488  -6.445  1.00 67.48 151 A 1 
ATOM 1196 O O   . ARG A 1 151 ? -5.702  -5.734  -7.144  1.00 64.51 151 A 1 
ATOM 1197 C CB  . ARG A 1 151 ? -4.673  -5.864  -3.990  1.00 67.57 151 A 1 
ATOM 1198 C CG  . ARG A 1 151 ? -4.602  -6.882  -2.856  1.00 60.99 151 A 1 
ATOM 1199 C CD  . ARG A 1 151 ? -4.767  -6.136  -1.525  1.00 60.95 151 A 1 
ATOM 1200 N NE  . ARG A 1 151 ? -4.065  -6.840  -0.444  1.00 55.41 151 A 1 
ATOM 1201 C CZ  . ARG A 1 151 ? -3.381  -6.281  0.530   1.00 50.23 151 A 1 
ATOM 1202 N NH1 . ARG A 1 151 ? -3.373  -5.001  0.750   1.00 47.38 151 A 1 
ATOM 1203 N NH2 . ARG A 1 151 ? -2.652  -7.014  1.308   1.00 46.45 151 A 1 
ATOM 1204 N N   . TYR A 1 152 ? -3.936  -4.439  -6.613  1.00 74.21 152 A 1 
ATOM 1205 C CA  . TYR A 1 152 ? -4.168  -3.413  -7.620  1.00 71.76 152 A 1 
ATOM 1206 C C   . TYR A 1 152 ? -4.256  -4.012  -9.032  1.00 69.25 152 A 1 
ATOM 1207 O O   . TYR A 1 152 ? -5.242  -3.798  -9.732  1.00 66.53 152 A 1 
ATOM 1208 C CB  . TYR A 1 152 ? -3.065  -2.358  -7.497  1.00 71.88 152 A 1 
ATOM 1209 C CG  . TYR A 1 152 ? -3.257  -1.169  -8.417  1.00 70.46 152 A 1 
ATOM 1210 C CD1 . TYR A 1 152 ? -2.305  -0.882  -9.419  1.00 67.36 152 A 1 
ATOM 1211 C CD2 . TYR A 1 152 ? -4.393  -0.350  -8.274  1.00 65.87 152 A 1 
ATOM 1212 C CE1 . TYR A 1 152 ? -2.491  0.224   -10.269 1.00 63.88 152 A 1 
ATOM 1213 C CE2 . TYR A 1 152 ? -4.587  0.752   -9.132  1.00 64.08 152 A 1 
ATOM 1214 C CZ  . TYR A 1 152 ? -3.634  1.040   -10.129 1.00 65.10 152 A 1 
ATOM 1215 O OH  . TYR A 1 152 ? -3.822  2.100   -10.958 1.00 65.14 152 A 1 
ATOM 1216 N N   . LYS A 1 153 ? -3.316  -4.884  -9.416  1.00 71.60 153 A 1 
ATOM 1217 C CA  . LYS A 1 153 ? -3.336  -5.569  -10.718 1.00 67.97 153 A 1 
ATOM 1218 C C   . LYS A 1 153 ? -4.436  -6.618  -10.850 1.00 63.93 153 A 1 
ATOM 1219 O O   . LYS A 1 153 ? -5.058  -6.713  -11.899 1.00 60.29 153 A 1 
ATOM 1220 C CB  . LYS A 1 153 ? -1.969  -6.195  -11.001 1.00 67.30 153 A 1 
ATOM 1221 C CG  . LYS A 1 153 ? -0.942  -5.114  -11.351 1.00 65.10 153 A 1 
ATOM 1222 C CD  . LYS A 1 153 ? 0.389   -5.719  -11.796 1.00 64.97 153 A 1 
ATOM 1223 C CE  . LYS A 1 153 ? 1.235   -4.595  -12.408 1.00 59.81 153 A 1 
ATOM 1224 N NZ  . LYS A 1 153 ? 2.623   -5.014  -12.675 1.00 55.03 153 A 1 
ATOM 1225 N N   . LYS A 1 154 ? -4.698  -7.407  -9.799  1.00 58.57 154 A 1 
ATOM 1226 C CA  . LYS A 1 154 ? -5.761  -8.428  -9.829  1.00 54.30 154 A 1 
ATOM 1227 C C   . LYS A 1 154 ? -7.142  -7.802  -10.032 1.00 51.30 154 A 1 
ATOM 1228 O O   . LYS A 1 154 ? -8.012  -8.451  -10.606 1.00 47.06 154 A 1 
ATOM 1229 C CB  . LYS A 1 154 ? -5.699  -9.269  -8.547  1.00 50.60 154 A 1 
ATOM 1230 C CG  . LYS A 1 154 ? -6.721  -10.417 -8.534  1.00 46.23 154 A 1 
ATOM 1231 C CD  . LYS A 1 154 ? -6.610  -11.253 -7.256  1.00 45.61 154 A 1 
ATOM 1232 C CE  . LYS A 1 154 ? -7.679  -12.354 -7.289  1.00 40.76 154 A 1 
ATOM 1233 N NZ  . LYS A 1 154 ? -7.732  -13.118 -6.015  1.00 36.98 154 A 1 
ATOM 1234 N N   . TYR A 1 155 ? -7.326  -6.576  -9.560  1.00 53.18 155 A 1 
ATOM 1235 C CA  . TYR A 1 155 ? -8.600  -5.872  -9.625  1.00 49.43 155 A 1 
ATOM 1236 C C   . TYR A 1 155 ? -8.612  -4.724  -10.654 1.00 46.99 155 A 1 
ATOM 1237 O O   . TYR A 1 155 ? -9.691  -4.260  -10.983 1.00 42.89 155 A 1 
ATOM 1238 C CB  . TYR A 1 155 ? -8.979  -5.431  -8.207  1.00 45.77 155 A 1 
ATOM 1239 C CG  . TYR A 1 155 ? -9.160  -6.578  -7.217  1.00 44.39 155 A 1 
ATOM 1240 C CD1 . TYR A 1 155 ? -10.166 -7.540  -7.427  1.00 43.32 155 A 1 
ATOM 1241 C CD2 . TYR A 1 155 ? -8.319  -6.693  -6.089  1.00 42.14 155 A 1 
ATOM 1242 C CE1 . TYR A 1 155 ? -10.318 -8.615  -6.526  1.00 40.42 155 A 1 
ATOM 1243 C CE2 . TYR A 1 155 ? -8.471  -7.765  -5.189  1.00 40.21 155 A 1 
ATOM 1244 C CZ  . TYR A 1 155 ? -9.470  -8.731  -5.408  1.00 40.98 155 A 1 
ATOM 1245 O OH  . TYR A 1 155 ? -9.605  -9.777  -4.549  1.00 40.06 155 A 1 
ATOM 1246 N N   . GLY A 1 156 ? -7.458  -4.291  -11.194 1.00 48.88 156 A 1 
ATOM 1247 C CA  . GLY A 1 156 ? -7.336  -3.186  -12.158 1.00 45.99 156 A 1 
ATOM 1248 C C   . GLY A 1 156 ? -6.834  -3.553  -13.563 1.00 44.48 156 A 1 
ATOM 1249 O O   . GLY A 1 156 ? -6.797  -2.690  -14.429 1.00 41.72 156 A 1 
ATOM 1250 N N   . GLY A 1 157 ? -6.450  -4.810  -13.829 1.00 41.56 157 A 1 
ATOM 1251 C CA  . GLY A 1 157 ? -5.859  -5.247  -15.100 1.00 39.98 157 A 1 
ATOM 1252 C C   . GLY A 1 157 ? -6.685  -6.302  -15.823 1.00 39.40 157 A 1 
ATOM 1253 O O   . GLY A 1 157 ? -6.914  -7.394  -15.304 1.00 36.49 157 A 1 
ATOM 1254 N N   . GLY A 1 158 ? -7.160  -5.957  -17.008 1.00 37.84 158 A 1 
ATOM 1255 C CA  . GLY A 1 158 ? -8.207  -6.666  -17.739 1.00 37.11 158 A 1 
ATOM 1256 C C   . GLY A 1 158 ? -7.909  -8.069  -18.298 1.00 37.07 158 A 1 
ATOM 1257 O O   . GLY A 1 158 ? -6.775  -8.496  -18.500 1.00 34.63 158 A 1 
ATOM 1258 N N   . ALA A 1 159 ? -9.040  -8.687  -18.670 1.00 33.59 159 A 1 
ATOM 1259 C CA  . ALA A 1 159 ? -9.287  -9.720  -19.678 1.00 32.95 159 A 1 
ATOM 1260 C C   . ALA A 1 159 ? -8.944  -11.189 -19.351 1.00 33.58 159 A 1 
ATOM 1261 O O   . ALA A 1 159 ? -7.825  -11.665 -19.542 1.00 31.24 159 A 1 
ATOM 1262 C CB  . ALA A 1 159 ? -8.748  -9.258  -21.040 1.00 29.26 159 A 1 
ATOM 1263 N N   . GLY A 1 160 ? -9.997  -11.952 -19.018 1.00 34.27 160 A 1 
ATOM 1264 C CA  . GLY A 1 160 ? -9.954  -13.417 -19.052 1.00 34.38 160 A 1 
ATOM 1265 C C   . GLY A 1 160 ? -11.255 -14.134 -18.680 1.00 35.13 160 A 1 
ATOM 1266 O O   . GLY A 1 160 ? -11.314 -14.764 -17.636 1.00 32.59 160 A 1 
ATOM 1267 N N   . LYS A 1 161 ? -12.247 -14.087 -19.591 1.00 32.31 161 A 1 
ATOM 1268 C CA  . LYS A 1 161 ? -13.377 -15.021 -19.830 1.00 32.38 161 A 1 
ATOM 1269 C C   . LYS A 1 161 ? -14.409 -15.340 -18.723 1.00 33.81 161 A 1 
ATOM 1270 O O   . LYS A 1 161 ? -14.120 -16.006 -17.738 1.00 31.51 161 A 1 
ATOM 1271 C CB  . LYS A 1 161 ? -12.854 -16.329 -20.453 1.00 28.22 161 A 1 
ATOM 1272 C CG  . LYS A 1 161 ? -12.429 -16.123 -21.912 1.00 24.60 161 A 1 
ATOM 1273 C CD  . LYS A 1 161 ? -12.008 -17.451 -22.548 1.00 21.81 161 A 1 
ATOM 1274 C CE  . LYS A 1 161 ? -11.702 -17.237 -24.031 1.00 18.97 161 A 1 
ATOM 1275 N NZ  . LYS A 1 161 ? -11.322 -18.508 -24.688 1.00 17.84 161 A 1 
ATOM 1276 N N   . ASP A 1 162 ? -15.660 -14.996 -19.082 1.00 30.78 162 A 1 
ATOM 1277 C CA  . ASP A 1 162 ? -16.930 -15.700 -18.811 1.00 31.10 162 A 1 
ATOM 1278 C C   . ASP A 1 162 ? -17.322 -16.028 -17.359 1.00 32.71 162 A 1 
ATOM 1279 O O   . ASP A 1 162 ? -17.525 -17.182 -16.981 1.00 30.14 162 A 1 
ATOM 1280 C CB  . ASP A 1 162 ? -17.124 -16.889 -19.783 1.00 26.38 162 A 1 
ATOM 1281 C CG  . ASP A 1 162 ? -17.266 -16.460 -21.249 1.00 22.65 162 A 1 
ATOM 1282 O OD1 . ASP A 1 162 ? -17.623 -15.283 -21.491 1.00 19.01 162 A 1 
ATOM 1283 O OD2 . ASP A 1 162 ? -16.984 -17.306 -22.125 1.00 17.39 162 A 1 
ATOM 1284 N N   . ASP A 1 163 ? -17.592 -14.974 -16.600 1.00 43.71 163 A 1 
ATOM 1285 C CA  . ASP A 1 163 ? -18.830 -14.830 -15.821 1.00 46.00 163 A 1 
ATOM 1286 C C   . ASP A 1 163 ? -19.118 -13.322 -15.783 1.00 50.08 163 A 1 
ATOM 1287 O O   . ASP A 1 163 ? -18.183 -12.532 -15.917 1.00 46.40 163 A 1 
ATOM 1288 C CB  . ASP A 1 163 ? -18.667 -15.440 -14.412 1.00 41.13 163 A 1 
ATOM 1289 C CG  . ASP A 1 163 ? -19.996 -15.846 -13.776 1.00 35.78 163 A 1 
ATOM 1290 O OD1 . ASP A 1 163 ? -21.054 -15.558 -14.380 1.00 31.70 163 A 1 
ATOM 1291 O OD2 . ASP A 1 163 ? -19.947 -16.445 -12.675 1.00 30.14 163 A 1 
ATOM 1292 N N   . SER A 1 164 ? -20.351 -12.852 -15.698 1.00 51.94 164 A 1 
ATOM 1293 C CA  . SER A 1 164 ? -20.663 -11.407 -15.821 1.00 55.87 164 A 1 
ATOM 1294 C C   . SER A 1 164 ? -19.850 -10.514 -14.868 1.00 61.57 164 A 1 
ATOM 1295 O O   . SER A 1 164 ? -19.751 -9.316  -15.095 1.00 57.57 164 A 1 
ATOM 1296 C CB  . SER A 1 164 ? -22.159 -11.163 -15.633 1.00 50.47 164 A 1 
ATOM 1297 O OG  . SER A 1 164 ? -22.585 -11.559 -14.347 1.00 44.06 164 A 1 
ATOM 1298 N N   . GLY A 1 165 ? -19.268 -11.101 -13.829 1.00 67.48 165 A 1 
ATOM 1299 C CA  . GLY A 1 165 ? -18.357 -10.468 -12.872 1.00 72.28 165 A 1 
ATOM 1300 C C   . GLY A 1 165 ? -19.012 -9.355  -12.059 1.00 78.09 165 A 1 
ATOM 1301 O O   . GLY A 1 165 ? -18.327 -8.650  -11.324 1.00 74.91 165 A 1 
ATOM 1302 N N   . VAL A 1 166 ? -20.321 -9.184  -12.211 1.00 76.35 166 A 1 
ATOM 1303 C CA  . VAL A 1 166 ? -21.093 -8.118  -11.570 1.00 79.11 166 A 1 
ATOM 1304 C C   . VAL A 1 166 ? -21.869 -8.688  -10.389 1.00 80.78 166 A 1 
ATOM 1305 O O   . VAL A 1 166 ? -22.713 -9.566  -10.544 1.00 80.06 166 A 1 
ATOM 1306 C CB  . VAL A 1 166 ? -22.011 -7.393  -12.570 1.00 76.92 166 A 1 
ATOM 1307 C CG1 . VAL A 1 166 ? -22.746 -6.225  -11.892 1.00 69.53 166 A 1 
ATOM 1308 C CG2 . VAL A 1 166 ? -21.216 -6.794  -13.740 1.00 71.99 166 A 1 
ATOM 1309 N N   . ILE A 1 167 ? -21.593 -8.153  -9.208  1.00 82.30 167 A 1 
ATOM 1310 C CA  . ILE A 1 167 ? -22.365 -8.421  -7.989  1.00 83.59 167 A 1 
ATOM 1311 C C   . ILE A 1 167 ? -23.299 -7.234  -7.755  1.00 84.77 167 A 1 
ATOM 1312 O O   . ILE A 1 167 ? -22.842 -6.096  -7.715  1.00 84.16 167 A 1 
ATOM 1313 C CB  . ILE A 1 167 ? -21.442 -8.669  -6.777  1.00 83.37 167 A 1 
ATOM 1314 C CG1 . ILE A 1 167 ? -20.422 -9.799  -7.056  1.00 80.24 167 A 1 
ATOM 1315 C CG2 . ILE A 1 167 ? -22.299 -9.015  -5.547  1.00 79.99 167 A 1 
ATOM 1316 C CD1 . ILE A 1 167 ? -19.432 -10.035 -5.908  1.00 76.30 167 A 1 
ATOM 1317 N N   . VAL A 1 168 ? -24.589 -7.499  -7.575  1.00 80.42 168 A 1 
ATOM 1318 C CA  . VAL A 1 168 ? -25.601 -6.467  -7.306  1.00 78.80 168 A 1 
ATOM 1319 C C   . VAL A 1 168 ? -26.243 -6.709  -5.940  1.00 78.58 168 A 1 
ATOM 1320 O O   . VAL A 1 168 ? -26.774 -7.787  -5.679  1.00 76.69 168 A 1 
ATOM 1321 C CB  . VAL A 1 168 ? -26.653 -6.384  -8.429  1.00 75.70 168 A 1 
ATOM 1322 C CG1 . VAL A 1 168 ? -27.627 -5.218  -8.187  1.00 69.31 168 A 1 
ATOM 1323 C CG2 . VAL A 1 168 ? -26.004 -6.166  -9.804  1.00 71.33 168 A 1 
ATOM 1324 N N   . HIS A 1 169 ? -26.214 -5.685  -5.074  1.00 78.50 169 A 1 
ATOM 1325 C CA  . HIS A 1 169 ? -26.824 -5.695  -3.744  1.00 77.76 169 A 1 
ATOM 1326 C C   . HIS A 1 169 ? -27.474 -4.342  -3.444  1.00 77.81 169 A 1 
ATOM 1327 O O   . HIS A 1 169 ? -26.779 -3.337  -3.365  1.00 73.99 169 A 1 
ATOM 1328 C CB  . HIS A 1 169 ? -25.757 -5.989  -2.682  1.00 76.14 169 A 1 
ATOM 1329 C CG  . HIS A 1 169 ? -25.473 -7.452  -2.507  1.00 73.44 169 A 1 
ATOM 1330 N ND1 . HIS A 1 169 ? -26.325 -8.356  -1.905  1.00 64.60 169 A 1 
ATOM 1331 C CD2 . HIS A 1 169 ? -24.331 -8.110  -2.856  1.00 63.69 169 A 1 
ATOM 1332 C CE1 . HIS A 1 169 ? -25.702 -9.545  -1.898  1.00 63.48 169 A 1 
ATOM 1333 N NE2 . HIS A 1 169 ? -24.487 -9.440  -2.459  1.00 64.15 169 A 1 
ATOM 1334 N N   . ALA A 1 170 ? -28.789 -4.287  -3.223  1.00 77.80 170 A 1 
ATOM 1335 C CA  . ALA A 1 170 ? -29.503 -3.107  -2.710  1.00 75.94 170 A 1 
ATOM 1336 C C   . ALA A 1 170 ? -29.122 -1.754  -3.367  1.00 77.05 170 A 1 
ATOM 1337 O O   . ALA A 1 170 ? -28.887 -0.757  -2.688  1.00 71.44 170 A 1 
ATOM 1338 C CB  . ALA A 1 170 ? -29.369 -3.096  -1.182  1.00 72.52 170 A 1 
ATOM 1339 N N   . GLY A 1 171 ? -29.030 -1.709  -4.704  1.00 76.07 171 A 1 
ATOM 1340 C CA  . GLY A 1 171 ? -28.617 -0.518  -5.465  1.00 77.21 171 A 1 
ATOM 1341 C C   . GLY A 1 171 ? -27.097 -0.325  -5.599  1.00 81.58 171 A 1 
ATOM 1342 O O   . GLY A 1 171 ? -26.671 0.570   -6.324  1.00 78.40 171 A 1 
ATOM 1343 N N   . LEU A 1 172 ? -26.291 -1.155  -4.948  1.00 84.98 172 A 1 
ATOM 1344 C CA  . LEU A 1 172 ? -24.853 -1.267  -5.167  1.00 86.22 172 A 1 
ATOM 1345 C C   . LEU A 1 172 ? -24.586 -2.298  -6.272  1.00 86.11 172 A 1 
ATOM 1346 O O   . LEU A 1 172 ? -25.011 -3.445  -6.161  1.00 84.41 172 A 1 
ATOM 1347 C CB  . LEU A 1 172 ? -24.196 -1.660  -3.837  1.00 87.43 172 A 1 
ATOM 1348 C CG  . LEU A 1 172 ? -22.676 -1.839  -3.882  1.00 86.15 172 A 1 
ATOM 1349 C CD1 . LEU A 1 172 ? -21.954 -0.505  -4.012  1.00 79.48 172 A 1 
ATOM 1350 C CD2 . LEU A 1 172 ? -22.230 -2.531  -2.596  1.00 80.81 172 A 1 
ATOM 1351 N N   . ALA A 1 173 ? -23.866 -1.908  -7.315  1.00 87.10 173 A 1 
ATOM 1352 C CA  . ALA A 1 173 ? -23.371 -2.799  -8.359  1.00 86.92 173 A 1 
ATOM 1353 C C   . ALA A 1 173 ? -21.844 -2.744  -8.392  1.00 88.11 173 A 1 
ATOM 1354 O O   . ALA A 1 173 ? -21.262 -1.666  -8.494  1.00 87.46 173 A 1 
ATOM 1355 C CB  . ALA A 1 173 ? -24.007 -2.417  -9.701  1.00 84.43 173 A 1 
ATOM 1356 N N   . ILE A 1 174 ? -21.204 -3.899  -8.282  1.00 88.92 174 A 1 
ATOM 1357 C CA  . ILE A 1 174 ? -19.748 -4.033  -8.286  1.00 88.83 174 A 1 
ATOM 1358 C C   . ILE A 1 174 ? -19.347 -4.889  -9.476  1.00 87.96 174 A 1 
ATOM 1359 O O   . ILE A 1 174 ? -19.776 -6.040  -9.567  1.00 86.51 174 A 1 
ATOM 1360 C CB  . ILE A 1 174 ? -19.245 -4.665  -6.976  1.00 88.17 174 A 1 
ATOM 1361 C CG1 . ILE A 1 174 ? -19.702 -3.849  -5.751  1.00 80.81 174 A 1 
ATOM 1362 C CG2 . ILE A 1 174 ? -17.715 -4.774  -7.007  1.00 80.60 174 A 1 
ATOM 1363 C CD1 . ILE A 1 174 ? -19.273 -4.492  -4.431  1.00 78.10 174 A 1 
ATOM 1364 N N   . ASN A 1 175 ? -18.499 -4.365  -10.347 1.00 88.82 175 A 1 
ATOM 1365 C CA  . ASN A 1 175 ? -17.885 -5.136  -11.416 1.00 87.00 175 A 1 
ATOM 1366 C C   . ASN A 1 175 ? -16.477 -5.579  -10.990 1.00 86.47 175 A 1 
ATOM 1367 O O   . ASN A 1 175 ? -15.557 -4.773  -10.890 1.00 85.36 175 A 1 
ATOM 1368 C CB  . ASN A 1 175 ? -17.922 -4.313  -12.706 1.00 85.17 175 A 1 
ATOM 1369 C CG  . ASN A 1 175 ? -17.458 -5.106  -13.912 1.00 82.13 175 A 1 
ATOM 1370 O OD1 . ASN A 1 175 ? -16.660 -6.031  -13.833 1.00 77.89 175 A 1 
ATOM 1371 N ND2 . ASN A 1 175 ? -17.950 -4.777  -15.082 1.00 76.31 175 A 1 
ATOM 1372 N N   . ILE A 1 176 ? -16.327 -6.879  -10.746 1.00 85.71 176 A 1 
ATOM 1373 C CA  . ILE A 1 176 ? -15.071 -7.482  -10.284 1.00 83.59 176 A 1 
ATOM 1374 C C   . ILE A 1 176 ? -13.973 -7.370  -11.351 1.00 82.37 176 A 1 
ATOM 1375 O O   . ILE A 1 176 ? -12.799 -7.252  -11.011 1.00 78.82 176 A 1 
ATOM 1376 C CB  . ILE A 1 176 ? -15.316 -8.956  -9.886  1.00 82.17 176 A 1 
ATOM 1377 C CG1 . ILE A 1 176 ? -16.342 -9.047  -8.729  1.00 78.17 176 A 1 
ATOM 1378 C CG2 . ILE A 1 176 ? -14.005 -9.651  -9.482  1.00 77.36 176 A 1 
ATOM 1379 C CD1 . ILE A 1 176 ? -16.808 -10.482 -8.440  1.00 71.87 176 A 1 
ATOM 1380 N N   . ASN A 1 177 ? -14.358 -7.396  -12.633 1.00 80.11 177 A 1 
ATOM 1381 C CA  . ASN A 1 177 ? -13.417 -7.407  -13.749 1.00 77.15 177 A 1 
ATOM 1382 C C   . ASN A 1 177 ? -12.891 -6.002  -14.069 1.00 77.08 177 A 1 
ATOM 1383 O O   . ASN A 1 177 ? -11.713 -5.853  -14.379 1.00 74.72 177 A 1 
ATOM 1384 C CB  . ASN A 1 177 ? -14.103 -8.026  -14.975 1.00 74.87 177 A 1 
ATOM 1385 C CG  . ASN A 1 177 ? -14.546 -9.464  -14.763 1.00 70.84 177 A 1 
ATOM 1386 O OD1 . ASN A 1 177 ? -13.944 -10.235 -14.034 1.00 67.31 177 A 1 
ATOM 1387 N ND2 . ASN A 1 177 ? -15.619 -9.875  -15.394 1.00 64.79 177 A 1 
ATOM 1388 N N   . THR A 1 178 ? -13.748 -4.981  -14.006 1.00 79.72 178 A 1 
ATOM 1389 C CA  . THR A 1 178 ? -13.350 -3.587  -14.278 1.00 79.00 178 A 1 
ATOM 1390 C C   . THR A 1 178 ? -12.953 -2.818  -13.020 1.00 79.50 178 A 1 
ATOM 1391 O O   . THR A 1 178 ? -12.462 -1.702  -13.126 1.00 78.37 178 A 1 
ATOM 1392 C CB  . THR A 1 178 ? -14.423 -2.806  -15.061 1.00 78.63 178 A 1 
ATOM 1393 O OG1 . THR A 1 178 ? -15.584 -2.624  -14.300 1.00 76.15 178 A 1 
ATOM 1394 C CG2 . THR A 1 178 ? -14.824 -3.517  -16.356 1.00 75.71 178 A 1 
ATOM 1395 N N   . HIS A 1 179 ? -13.128 -3.414  -11.844 1.00 85.27 179 A 1 
ATOM 1396 C CA  . HIS A 1 179 ? -12.892 -2.763  -10.551 1.00 84.71 179 A 1 
ATOM 1397 C C   . HIS A 1 179 ? -13.765 -1.508  -10.331 1.00 86.59 179 A 1 
ATOM 1398 O O   . HIS A 1 179 ? -13.410 -0.576  -9.615  1.00 84.98 179 A 1 
ATOM 1399 C CB  . HIS A 1 179 ? -11.386 -2.549  -10.349 1.00 81.92 179 A 1 
ATOM 1400 C CG  . HIS A 1 179 ? -10.974 -2.313  -8.931  1.00 77.00 179 A 1 
ATOM 1401 N ND1 . HIS A 1 179 ? -10.924 -1.093  -8.303  1.00 67.81 179 A 1 
ATOM 1402 C CD2 . HIS A 1 179 ? -10.514 -3.255  -8.057  1.00 67.11 179 A 1 
ATOM 1403 C CE1 . HIS A 1 179 ? -10.438 -1.298  -7.070  1.00 66.55 179 A 1 
ATOM 1404 N NE2 . HIS A 1 179 ? -10.166 -2.594  -6.879  1.00 66.99 179 A 1 
ATOM 1405 N N   . GLU A 1 180 ? -14.938 -1.487  -10.958 1.00 84.34 180 A 1 
ATOM 1406 C CA  . GLU A 1 180 ? -15.887 -0.381  -10.854 1.00 85.99 180 A 1 
ATOM 1407 C C   . GLU A 1 180 ? -16.988 -0.713  -9.849  1.00 88.55 180 A 1 
ATOM 1408 O O   . GLU A 1 180 ? -17.499 -1.838  -9.789  1.00 88.44 180 A 1 
ATOM 1409 C CB  . GLU A 1 180 ? -16.483 -0.049  -12.223 1.00 82.97 180 A 1 
ATOM 1410 C CG  . GLU A 1 180 ? -15.434 0.506   -13.204 1.00 73.26 180 A 1 
ATOM 1411 C CD  . GLU A 1 180 ? -15.985 0.641   -14.628 1.00 70.70 180 A 1 
ATOM 1412 O OE1 . GLU A 1 180 ? -15.595 1.601   -15.320 1.00 62.31 180 A 1 
ATOM 1413 O OE2 . GLU A 1 180 ? -16.758 -0.266  -15.033 1.00 61.47 180 A 1 
ATOM 1414 N N   . ALA A 1 181 ? -17.380 0.307   -9.083  1.00 88.61 181 A 1 
ATOM 1415 C CA  . ALA A 1 181 ? -18.534 0.244   -8.210  1.00 90.63 181 A 1 
ATOM 1416 C C   . ALA A 1 181 ? -19.505 1.380   -8.545  1.00 91.79 181 A 1 
ATOM 1417 O O   . ALA A 1 181 ? -19.102 2.531   -8.725  1.00 91.33 181 A 1 
ATOM 1418 C CB  . ALA A 1 181 ? -18.069 0.259   -6.751  1.00 90.99 181 A 1 
ATOM 1419 N N   . LEU A 1 182 ? -20.787 1.055   -8.609  1.00 90.09 182 A 1 
ATOM 1420 C CA  . LEU A 1 182 ? -21.885 2.000   -8.773  1.00 89.52 182 A 1 
ATOM 1421 C C   . LEU A 1 182 ? -22.807 1.899   -7.562  1.00 89.74 182 A 1 
ATOM 1422 O O   . LEU A 1 182 ? -23.165 0.800   -7.144  1.00 89.28 182 A 1 
ATOM 1423 C CB  . LEU A 1 182 ? -22.663 1.707   -10.071 1.00 88.32 182 A 1 
ATOM 1424 C CG  . LEU A 1 182 ? -21.847 1.721   -11.375 1.00 82.79 182 A 1 
ATOM 1425 C CD1 . LEU A 1 182 ? -22.739 1.295   -12.544 1.00 75.16 182 A 1 
ATOM 1426 C CD2 . LEU A 1 182 ? -21.295 3.112   -11.684 1.00 74.76 182 A 1 
ATOM 1427 N N   . LEU A 1 183 ? -23.232 3.039   -7.033  1.00 89.21 183 A 1 
ATOM 1428 C CA  . LEU A 1 183 ? -24.256 3.113   -6.002  1.00 89.50 183 A 1 
ATOM 1429 C C   . LEU A 1 183 ? -25.437 3.927   -6.532  1.00 89.01 183 A 1 
ATOM 1430 O O   . LEU A 1 183 ? -25.298 5.120   -6.800  1.00 86.38 183 A 1 
ATOM 1431 C CB  . LEU A 1 183 ? -23.654 3.702   -4.720  1.00 89.72 183 A 1 
ATOM 1432 C CG  . LEU A 1 183 ? -24.637 3.703   -3.538  1.00 89.19 183 A 1 
ATOM 1433 C CD1 . LEU A 1 183 ? -24.995 2.288   -3.086  1.00 82.17 183 A 1 
ATOM 1434 C CD2 . LEU A 1 183 ? -24.016 4.448   -2.363  1.00 82.27 183 A 1 
ATOM 1435 N N   . ASN A 1 184 ? -26.591 3.284   -6.691  1.00 84.44 184 A 1 
ATOM 1436 C CA  . ASN A 1 184 ? -27.779 3.870   -7.315  1.00 82.37 184 A 1 
ATOM 1437 C C   . ASN A 1 184 ? -27.445 4.512   -8.676  1.00 83.24 184 A 1 
ATOM 1438 O O   . ASN A 1 184 ? -27.728 5.687   -8.911  1.00 81.42 184 A 1 
ATOM 1439 C CB  . ASN A 1 184 ? -28.465 4.834   -6.331  1.00 81.52 184 A 1 
ATOM 1440 C CG  . ASN A 1 184 ? -28.810 4.189   -5.007  1.00 77.60 184 A 1 
ATOM 1441 O OD1 . ASN A 1 184 ? -29.383 3.116   -4.930  1.00 70.76 184 A 1 
ATOM 1442 N ND2 . ASN A 1 184 ? -28.477 4.819   -3.908  1.00 69.87 184 A 1 
ATOM 1443 N N   . GLU A 1 185 ? -26.768 3.730   -9.532  1.00 76.14 185 A 1 
ATOM 1444 C CA  . GLU A 1 185 ? -26.326 4.112   -10.888 1.00 76.31 185 A 1 
ATOM 1445 C C   . GLU A 1 185 ? -25.282 5.243   -10.955 1.00 78.50 185 A 1 
ATOM 1446 O O   . GLU A 1 185 ? -24.867 5.649   -12.039 1.00 74.12 185 A 1 
ATOM 1447 C CB  . GLU A 1 185 ? -27.529 4.398   -11.802 1.00 71.88 185 A 1 
ATOM 1448 C CG  . GLU A 1 185 ? -28.549 3.249   -11.827 1.00 64.26 185 A 1 
ATOM 1449 C CD  . GLU A 1 185 ? -29.785 3.559   -12.693 1.00 56.83 185 A 1 
ATOM 1450 O OE1 . GLU A 1 185 ? -30.601 2.623   -12.852 1.00 52.68 185 A 1 
ATOM 1451 O OE2 . GLU A 1 185 ? -29.932 4.712   -13.143 1.00 53.41 185 A 1 
ATOM 1452 N N   . ARG A 1 186 ? -24.800 5.737   -9.812  1.00 86.85 186 A 1 
ATOM 1453 C CA  . ARG A 1 186 ? -23.727 6.740   -9.750  1.00 87.53 186 A 1 
ATOM 1454 C C   . ARG A 1 186 ? -22.389 6.072   -9.458  1.00 89.13 186 A 1 
ATOM 1455 O O   . ARG A 1 186 ? -22.344 5.215   -8.578  1.00 87.79 186 A 1 
ATOM 1456 C CB  . ARG A 1 186 ? -24.045 7.802   -8.698  1.00 87.15 186 A 1 
ATOM 1457 C CG  . ARG A 1 186 ? -25.317 8.574   -9.061  1.00 82.09 186 A 1 
ATOM 1458 C CD  . ARG A 1 186 ? -25.570 9.660   -8.026  1.00 78.11 186 A 1 
ATOM 1459 N NE  . ARG A 1 186 ? -26.802 10.401  -8.338  1.00 69.79 186 A 1 
ATOM 1460 C CZ  . ARG A 1 186 ? -27.250 11.471  -7.707  1.00 61.26 186 A 1 
ATOM 1461 N NH1 . ARG A 1 186 ? -26.613 11.981  -6.691  1.00 57.35 186 A 1 
ATOM 1462 N NH2 . ARG A 1 186 ? -28.356 12.041  -8.090  1.00 53.99 186 A 1 
ATOM 1463 N N   . PRO A 1 187 ? -21.296 6.490   -10.130 1.00 90.94 187 A 1 
ATOM 1464 C CA  . PRO A 1 187 ? -19.961 5.984   -9.831  1.00 90.73 187 A 1 
ATOM 1465 C C   . PRO A 1 187 ? -19.590 6.196   -8.364  1.00 91.09 187 A 1 
ATOM 1466 O O   . PRO A 1 187 ? -19.765 7.287   -7.820  1.00 89.52 187 A 1 
ATOM 1467 C CB  . PRO A 1 187 ? -19.006 6.727   -10.772 1.00 89.33 187 A 1 
ATOM 1468 C CG  . PRO A 1 187 ? -19.900 7.126   -11.942 1.00 84.37 187 A 1 
ATOM 1469 C CD  . PRO A 1 187 ? -21.243 7.398   -11.271 1.00 86.57 187 A 1 
ATOM 1470 N N   . LEU A 1 188 ? -19.070 5.150   -7.736  1.00 93.29 188 A 1 
ATOM 1471 C CA  . LEU A 1 188 ? -18.557 5.159   -6.375  1.00 93.33 188 A 1 
ATOM 1472 C C   . LEU A 1 188 ? -17.026 5.017   -6.437  1.00 93.19 188 A 1 
ATOM 1473 O O   . LEU A 1 188 ? -16.536 3.910   -6.672  1.00 91.83 188 A 1 
ATOM 1474 C CB  . LEU A 1 188 ? -19.249 4.029   -5.591  1.00 93.39 188 A 1 
ATOM 1475 C CG  . LEU A 1 188 ? -18.858 3.970   -4.110  1.00 92.44 188 A 1 
ATOM 1476 C CD1 . LEU A 1 188 ? -19.339 5.198   -3.337  1.00 86.58 188 A 1 
ATOM 1477 C CD2 . LEU A 1 188 ? -19.494 2.732   -3.468  1.00 87.58 188 A 1 
ATOM 1478 N N   . PRO A 1 189 ? -16.252 6.104   -6.273  1.00 93.48 189 A 1 
ATOM 1479 C CA  . PRO A 1 189 ? -14.798 6.054   -6.374  1.00 92.31 189 A 1 
ATOM 1480 C C   . PRO A 1 189 ? -14.207 5.353   -5.148  1.00 92.24 189 A 1 
ATOM 1481 O O   . PRO A 1 189 ? -14.227 5.888   -4.034  1.00 90.46 189 A 1 
ATOM 1482 C CB  . PRO A 1 189 ? -14.354 7.515   -6.510  1.00 91.26 189 A 1 
ATOM 1483 C CG  . PRO A 1 189 ? -15.442 8.285   -5.765  1.00 88.70 189 A 1 
ATOM 1484 C CD  . PRO A 1 189 ? -16.700 7.472   -6.045  1.00 91.76 189 A 1 
ATOM 1485 N N   . LEU A 1 190 ? -13.683 4.145   -5.346  1.00 92.69 190 A 1 
ATOM 1486 C CA  . LEU A 1 190 ? -13.088 3.321   -4.299  1.00 92.72 190 A 1 
ATOM 1487 C C   . LEU A 1 190 ? -11.592 3.122   -4.535  1.00 91.58 190 A 1 
ATOM 1488 O O   . LEU A 1 190 ? -11.147 2.969   -5.671  1.00 89.01 190 A 1 
ATOM 1489 C CB  . LEU A 1 190 ? -13.814 1.968   -4.215  1.00 93.35 190 A 1 
ATOM 1490 C CG  . LEU A 1 190 ? -15.318 2.057   -3.896  1.00 93.25 190 A 1 
ATOM 1491 C CD1 . LEU A 1 190 ? -15.896 0.648   -3.789  1.00 90.37 190 A 1 
ATOM 1492 C CD2 . LEU A 1 190 ? -15.605 2.789   -2.582  1.00 90.69 190 A 1 
ATOM 1493 N N   . THR A 1 191 ? -10.819 3.080   -3.450  1.00 91.66 191 A 1 
ATOM 1494 C CA  . THR A 1 191 ? -9.443  2.572   -3.520  1.00 90.73 191 A 1 
ATOM 1495 C C   . THR A 1 191 ? -9.455  1.051   -3.729  1.00 90.71 191 A 1 
ATOM 1496 O O   . THR A 1 191 ? -10.456 0.395   -3.412  1.00 90.32 191 A 1 
ATOM 1497 C CB  . THR A 1 191 ? -8.607  2.926   -2.281  1.00 89.98 191 A 1 
ATOM 1498 O OG1 . THR A 1 191 ? -9.040  2.207   -1.153  1.00 87.40 191 A 1 
ATOM 1499 C CG2 . THR A 1 191 ? -8.654  4.416   -1.939  1.00 85.25 191 A 1 
ATOM 1500 N N   . PRO A 1 192 ? -8.357  0.443   -4.200  1.00 89.59 192 A 1 
ATOM 1501 C CA  . PRO A 1 192 ? -8.275  -1.011  -4.351  1.00 88.80 192 A 1 
ATOM 1502 C C   . PRO A 1 192 ? -8.588  -1.777  -3.064  1.00 90.04 192 A 1 
ATOM 1503 O O   . PRO A 1 192 ? -9.239  -2.822  -3.093  1.00 89.54 192 A 1 
ATOM 1504 C CB  . PRO A 1 192 ? -6.843  -1.284  -4.824  1.00 86.55 192 A 1 
ATOM 1505 C CG  . PRO A 1 192 ? -6.459  0.007   -5.539  1.00 82.28 192 A 1 
ATOM 1506 C CD  . PRO A 1 192 ? -7.156  1.081   -4.720  1.00 84.14 192 A 1 
ATOM 1507 N N   . THR A 1 193 ? -8.164  -1.241  -1.916  1.00 90.43 193 A 1 
ATOM 1508 C CA  . THR A 1 193 ? -8.420  -1.843  -0.602  1.00 90.89 193 A 1 
ATOM 1509 C C   . THR A 1 193 ? -9.894  -1.739  -0.205  1.00 92.24 193 A 1 
ATOM 1510 O O   . THR A 1 193 ? -10.487 -2.725  0.229   1.00 92.42 193 A 1 
ATOM 1511 C CB  . THR A 1 193 ? -7.526  -1.190  0.456   1.00 89.67 193 A 1 
ATOM 1512 O OG1 . THR A 1 193 ? -6.178  -1.378  0.091   1.00 85.88 193 A 1 
ATOM 1513 C CG2 . THR A 1 193 ? -7.700  -1.832  1.825   1.00 83.97 193 A 1 
ATOM 1514 N N   . GLU A 1 194 ? -10.516 -0.580  -0.400  1.00 92.58 194 A 1 
ATOM 1515 C CA  . GLU A 1 194 ? -11.949 -0.386  -0.150  1.00 93.05 194 A 1 
ATOM 1516 C C   . GLU A 1 194 ? -12.801 -1.295  -1.037  1.00 93.67 194 A 1 
ATOM 1517 O O   . GLU A 1 194 ? -13.708 -1.970  -0.552  1.00 93.69 194 A 1 
ATOM 1518 C CB  . GLU A 1 194 ? -12.319 1.069   -0.432  1.00 93.21 194 A 1 
ATOM 1519 C CG  . GLU A 1 194 ? -11.793 2.050   0.624   1.00 91.91 194 A 1 
ATOM 1520 C CD  . GLU A 1 194 ? -11.906 3.505   0.141   1.00 92.37 194 A 1 
ATOM 1521 O OE1 . GLU A 1 194 ? -11.651 4.438   0.925   1.00 85.33 194 A 1 
ATOM 1522 O OE2 . GLU A 1 194 ? -12.223 3.735   -1.050  1.00 87.14 194 A 1 
ATOM 1523 N N   . PHE A 1 195 ? -12.472 -1.376  -2.327  1.00 93.92 195 A 1 
ATOM 1524 C CA  . PHE A 1 195 ? -13.143 -2.272  -3.257  1.00 93.54 195 A 1 
ATOM 1525 C C   . PHE A 1 195 ? -13.008 -3.738  -2.830  1.00 93.91 195 A 1 
ATOM 1526 O O   . PHE A 1 195 ? -13.997 -4.465  -2.816  1.00 93.87 195 A 1 
ATOM 1527 C CB  . PHE A 1 195 ? -12.577 -2.061  -4.658  1.00 92.78 195 A 1 
ATOM 1528 C CG  . PHE A 1 195 ? -13.278 -2.879  -5.718  1.00 92.18 195 A 1 
ATOM 1529 C CD1 . PHE A 1 195 ? -12.912 -4.215  -5.948  1.00 89.44 195 A 1 
ATOM 1530 C CD2 . PHE A 1 195 ? -14.306 -2.292  -6.479  1.00 89.93 195 A 1 
ATOM 1531 C CE1 . PHE A 1 195 ? -13.562 -4.963  -6.944  1.00 89.09 195 A 1 
ATOM 1532 C CE2 . PHE A 1 195 ? -14.948 -3.036  -7.480  1.00 88.75 195 A 1 
ATOM 1533 C CZ  . PHE A 1 195 ? -14.575 -4.373  -7.713  1.00 89.47 195 A 1 
ATOM 1534 N N   . ALA A 1 196 ? -11.805 -4.162  -2.437  1.00 93.60 196 A 1 
ATOM 1535 C CA  . ALA A 1 196 ? -11.570 -5.524  -1.973  1.00 92.68 196 A 1 
ATOM 1536 C C   . ALA A 1 196 ? -12.412 -5.859  -0.731  1.00 93.45 196 A 1 
ATOM 1537 O O   . ALA A 1 196 ? -13.034 -6.922  -0.684  1.00 93.32 196 A 1 
ATOM 1538 C CB  . ALA A 1 196 ? -10.072 -5.711  -1.718  1.00 91.19 196 A 1 
ATOM 1539 N N   . ILE A 1 197 ? -12.495 -4.948  0.244   1.00 94.75 197 A 1 
ATOM 1540 C CA  . ILE A 1 197 ? -13.357 -5.113  1.425   1.00 95.02 197 A 1 
ATOM 1541 C C   . ILE A 1 197 ? -14.822 -5.228  1.004   1.00 95.28 197 A 1 
ATOM 1542 O O   . ILE A 1 197 ? -15.512 -6.162  1.413   1.00 94.89 197 A 1 
ATOM 1543 C CB  . ILE A 1 197 ? -13.152 -3.950  2.425   1.00 94.73 197 A 1 
ATOM 1544 C CG1 . ILE A 1 197 ? -11.747 -4.033  3.055   1.00 93.42 197 A 1 
ATOM 1545 C CG2 . ILE A 1 197 ? -14.220 -3.979  3.533   1.00 92.95 197 A 1 
ATOM 1546 C CD1 . ILE A 1 197 ? -11.327 -2.786  3.834   1.00 90.26 197 A 1 
ATOM 1547 N N   . LEU A 1 198 ? -15.294 -4.298  0.179   1.00 95.52 198 A 1 
ATOM 1548 C CA  . LEU A 1 198 ? -16.682 -4.252  -0.260  1.00 95.60 198 A 1 
ATOM 1549 C C   . LEU A 1 198 ? -17.064 -5.509  -1.046  1.00 95.49 198 A 1 
ATOM 1550 O O   . LEU A 1 198 ? -18.113 -6.099  -0.795  1.00 94.85 198 A 1 
ATOM 1551 C CB  . LEU A 1 198 ? -16.883 -2.973  -1.086  1.00 95.50 198 A 1 
ATOM 1552 C CG  . LEU A 1 198 ? -18.348 -2.680  -1.437  1.00 94.18 198 A 1 
ATOM 1553 C CD1 . LEU A 1 198 ? -19.213 -2.488  -0.190  1.00 89.31 198 A 1 
ATOM 1554 C CD2 . LEU A 1 198 ? -18.406 -1.404  -2.275  1.00 89.49 198 A 1 
ATOM 1555 N N   . ARG A 1 199 ? -16.182 -5.967  -1.933  1.00 94.55 199 A 1 
ATOM 1556 C CA  . ARG A 1 199 ? -16.327 -7.226  -2.665  1.00 93.59 199 A 1 
ATOM 1557 C C   . ARG A 1 199 ? -16.484 -8.412  -1.721  1.00 93.44 199 A 1 
ATOM 1558 O O   . ARG A 1 199 ? -17.451 -9.148  -1.854  1.00 92.59 199 A 1 
ATOM 1559 C CB  . ARG A 1 199 ? -15.125 -7.397  -3.605  1.00 91.86 199 A 1 
ATOM 1560 C CG  . ARG A 1 199 ? -15.172 -8.752  -4.303  1.00 88.50 199 A 1 
ATOM 1561 C CD  . ARG A 1 199 ? -13.890 -9.030  -5.076  1.00 84.43 199 A 1 
ATOM 1562 N NE  . ARG A 1 199 ? -13.853 -10.453 -5.382  1.00 75.95 199 A 1 
ATOM 1563 C CZ  . ARG A 1 199 ? -13.059 -11.104 -6.182  1.00 71.64 199 A 1 
ATOM 1564 N NH1 . ARG A 1 199 ? -12.081 -10.527 -6.824  1.00 64.89 199 A 1 
ATOM 1565 N NH2 . ARG A 1 199 ? -13.278 -12.374 -6.338  1.00 64.63 199 A 1 
ATOM 1566 N N   . VAL A 1 200 ? -15.580 -8.581  -0.746  1.00 94.75 200 A 1 
ATOM 1567 C CA  . VAL A 1 200 ? -15.653 -9.696  0.218   1.00 94.61 200 A 1 
ATOM 1568 C C   . VAL A 1 200 ? -16.979 -9.665  0.981   1.00 95.03 200 A 1 
ATOM 1569 O O   . VAL A 1 200 ? -17.616 -10.702 1.162   1.00 94.32 200 A 1 
ATOM 1570 C CB  . VAL A 1 200 ? -14.451 -9.671  1.186   1.00 94.18 200 A 1 
ATOM 1571 C CG1 . VAL A 1 200 ? -14.598 -10.691 2.324   1.00 91.82 200 A 1 
ATOM 1572 C CG2 . VAL A 1 200 ? -13.144 -10.003 0.460   1.00 91.51 200 A 1 
ATOM 1573 N N   . LEU A 1 201 ? -17.441 -8.484  1.400   1.00 94.65 201 A 1 
ATOM 1574 C CA  . LEU A 1 201 ? -18.735 -8.348  2.075   1.00 94.60 201 A 1 
ATOM 1575 C C   . LEU A 1 201 ? -19.912 -8.729  1.163   1.00 94.39 201 A 1 
ATOM 1576 O O   . LEU A 1 201 ? -20.828 -9.425  1.607   1.00 93.73 201 A 1 
ATOM 1577 C CB  . LEU A 1 201 ? -18.890 -6.915  2.607   1.00 95.48 201 A 1 
ATOM 1578 C CG  . LEU A 1 201 ? -17.915 -6.534  3.738   1.00 95.12 201 A 1 
ATOM 1579 C CD1 . LEU A 1 201 ? -18.137 -5.069  4.118   1.00 91.34 201 A 1 
ATOM 1580 C CD2 . LEU A 1 201 ? -18.111 -7.386  4.995   1.00 91.41 201 A 1 
ATOM 1581 N N   . CYS A 1 202 ? -19.875 -8.323  -0.112  1.00 93.08 202 A 1 
ATOM 1582 C CA  . CYS A 1 202 ? -20.905 -8.644  -1.099  1.00 91.94 202 A 1 
ATOM 1583 C C   . CYS A 1 202 ? -20.907 -10.136 -1.481  1.00 90.92 202 A 1 
ATOM 1584 O O   . CYS A 1 202 ? -21.972 -10.752 -1.531  1.00 89.67 202 A 1 
ATOM 1585 C CB  . CYS A 1 202 ? -20.725 -7.738  -2.323  1.00 92.15 202 A 1 
ATOM 1586 S SG  . CYS A 1 202 ? -21.143 -6.025  -1.887  1.00 90.68 202 A 1 
ATOM 1587 N N   . GLU A 1 203 ? -19.746 -10.754 -1.667  1.00 90.55 203 A 1 
ATOM 1588 C CA  . GLU A 1 203 ? -19.616 -12.195 -1.949  1.00 88.52 203 A 1 
ATOM 1589 C C   . GLU A 1 203 ? -20.176 -13.065 -0.807  1.00 87.76 203 A 1 
ATOM 1590 O O   . GLU A 1 203 ? -20.677 -14.167 -1.029  1.00 84.83 203 A 1 
ATOM 1591 C CB  . GLU A 1 203 ? -18.136 -12.543 -2.188  1.00 86.72 203 A 1 
ATOM 1592 C CG  . GLU A 1 203 ? -17.611 -12.068 -3.558  1.00 82.94 203 A 1 
ATOM 1593 C CD  . GLU A 1 203 ? -16.112 -12.361 -3.789  1.00 82.11 203 A 1 
ATOM 1594 O OE1 . GLU A 1 203 ? -15.674 -12.333 -4.967  1.00 75.04 203 A 1 
ATOM 1595 O OE2 . GLU A 1 203 ? -15.367 -12.569 -2.805  1.00 75.12 203 A 1 
ATOM 1596 N N   . ASN A 1 204 ? -20.158 -12.552 0.424   1.00 88.27 204 A 1 
ATOM 1597 C CA  . ASN A 1 204 ? -20.711 -13.247 1.587   1.00 87.52 204 A 1 
ATOM 1598 C C   . ASN A 1 204 ? -22.237 -13.086 1.753   1.00 86.85 204 A 1 
ATOM 1599 O O   . ASN A 1 204 ? -22.801 -13.638 2.708   1.00 83.49 204 A 1 
ATOM 1600 C CB  . ASN A 1 204 ? -19.883 -12.893 2.835   1.00 88.56 204 A 1 
ATOM 1601 C CG  . ASN A 1 204 ? -18.583 -13.681 2.875   1.00 86.78 204 A 1 
ATOM 1602 O OD1 . ASN A 1 204 ? -18.503 -14.779 3.413   1.00 77.34 204 A 1 
ATOM 1603 N ND2 . ASN A 1 204 ? -17.533 -13.169 2.292   1.00 78.71 204 A 1 
ATOM 1604 N N   . ASN A 1 205 ? -22.935 -12.399 0.838   1.00 85.26 205 A 1 
ATOM 1605 C CA  . ASN A 1 205 ? -24.401 -12.365 0.718   1.00 83.06 205 A 1 
ATOM 1606 C C   . ASN A 1 205 ? -25.157 -12.109 2.040   1.00 83.59 205 A 1 
ATOM 1607 O O   . ASN A 1 205 ? -26.117 -12.804 2.385   1.00 75.50 205 A 1 
ATOM 1608 C CB  . ASN A 1 205 ? -24.865 -13.639 -0.018  1.00 76.98 205 A 1 
ATOM 1609 C CG  . ASN A 1 205 ? -24.536 -13.601 -1.498  1.00 68.12 205 A 1 
ATOM 1610 O OD1 . ASN A 1 205 ? -24.886 -12.665 -2.184  1.00 61.37 205 A 1 
ATOM 1611 N ND2 . ASN A 1 205 ? -23.894 -14.605 -2.037  1.00 60.46 205 A 1 
ATOM 1612 N N   . GLY A 1 206 ? -24.720 -11.108 2.810   1.00 84.17 206 A 1 
ATOM 1613 C CA  . GLY A 1 206 ? -25.338 -10.712 4.082   1.00 85.51 206 A 1 
ATOM 1614 C C   . GLY A 1 206 ? -24.889 -11.522 5.300   1.00 88.77 206 A 1 
ATOM 1615 O O   . GLY A 1 206 ? -25.360 -11.262 6.410   1.00 86.30 206 A 1 
ATOM 1616 N N   . LYS A 1 207 ? -23.977 -12.493 5.140   1.00 89.44 207 A 1 
ATOM 1617 C CA  . LYS A 1 207 ? -23.321 -13.167 6.268   1.00 91.25 207 A 1 
ATOM 1618 C C   . LYS A 1 207 ? -22.287 -12.243 6.908   1.00 92.92 207 A 1 
ATOM 1619 O O   . LYS A 1 207 ? -21.659 -11.433 6.234   1.00 91.85 207 A 1 
ATOM 1620 C CB  . LYS A 1 207 ? -22.660 -14.478 5.828   1.00 89.40 207 A 1 
ATOM 1621 C CG  . LYS A 1 207 ? -23.670 -15.501 5.303   1.00 84.26 207 A 1 
ATOM 1622 C CD  . LYS A 1 207 ? -22.937 -16.749 4.800   1.00 80.21 207 A 1 
ATOM 1623 C CE  . LYS A 1 207 ? -23.935 -17.741 4.205   1.00 72.10 207 A 1 
ATOM 1624 N NZ  . LYS A 1 207 ? -23.239 -18.872 3.538   1.00 63.95 207 A 1 
ATOM 1625 N N   . VAL A 1 208 ? -22.091 -12.404 8.215   1.00 94.12 208 A 1 
ATOM 1626 C CA  . VAL A 1 208 ? -21.091 -11.632 8.956   1.00 95.28 208 A 1 
ATOM 1627 C C   . VAL A 1 208 ? -19.694 -12.145 8.621   1.00 95.35 208 A 1 
ATOM 1628 O O   . VAL A 1 208 ? -19.424 -13.341 8.732   1.00 94.13 208 A 1 
ATOM 1629 C CB  . VAL A 1 208 ? -21.338 -11.668 10.473  1.00 94.80 208 A 1 
ATOM 1630 C CG1 . VAL A 1 208 ? -20.390 -10.700 11.194  1.00 89.56 208 A 1 
ATOM 1631 C CG2 . VAL A 1 208 ? -22.774 -11.260 10.823  1.00 88.98 208 A 1 
ATOM 1632 N N   . VAL A 1 209 ? -18.814 -11.221 8.243   1.00 96.05 209 A 1 
ATOM 1633 C CA  . VAL A 1 209 ? -17.389 -11.473 8.024   1.00 95.75 209 A 1 
ATOM 1634 C C   . VAL A 1 209 ? -16.615 -10.807 9.158   1.00 95.85 209 A 1 
ATOM 1635 O O   . VAL A 1 209 ? -16.803 -9.617  9.432   1.00 95.20 209 A 1 
ATOM 1636 C CB  . VAL A 1 209 ? -16.932 -10.964 6.645   1.00 95.41 209 A 1 
ATOM 1637 C CG1 . VAL A 1 209 ? -15.512 -11.467 6.348   1.00 90.65 209 A 1 
ATOM 1638 C CG2 . VAL A 1 209 ? -17.842 -11.459 5.512   1.00 88.66 209 A 1 
ATOM 1639 N N   . SER A 1 210 ? -15.779 -11.564 9.864   1.00 95.73 210 A 1 
ATOM 1640 C CA  . SER A 1 210 ? -14.995 -11.015 10.972  1.00 94.79 210 A 1 
ATOM 1641 C C   . SER A 1 210 ? -13.926 -10.043 10.472  1.00 94.07 210 A 1 
ATOM 1642 O O   . SER A 1 210 ? -13.404 -10.196 9.368   1.00 93.79 210 A 1 
ATOM 1643 C CB  . SER A 1 210 ? -14.380 -12.128 11.830  1.00 93.86 210 A 1 
ATOM 1644 O OG  . SER A 1 210 ? -13.409 -12.866 11.111  1.00 89.72 210 A 1 
ATOM 1645 N N   . SER A 1 211 ? -13.555 -9.064  11.307  1.00 93.52 211 A 1 
ATOM 1646 C CA  . SER A 1 211 ? -12.445 -8.154  10.990  1.00 92.18 211 A 1 
ATOM 1647 C C   . SER A 1 211 ? -11.135 -8.911  10.760  1.00 91.88 211 A 1 
ATOM 1648 O O   . SER A 1 211 ? -10.357 -8.545  9.887   1.00 90.92 211 A 1 
ATOM 1649 C CB  . SER A 1 211 ? -12.229 -7.149  12.125  1.00 91.15 211 A 1 
ATOM 1650 O OG  . SER A 1 211 ? -13.435 -6.474  12.419  1.00 81.60 211 A 1 
ATOM 1651 N N   . GLU A 1 212 ? -10.918 -9.982  11.509  1.00 91.14 212 A 1 
ATOM 1652 C CA  . GLU A 1 212 ? -9.776  -10.883 11.341  1.00 90.16 212 A 1 
ATOM 1653 C C   . GLU A 1 212 ? -9.799  -11.551 9.960   1.00 90.00 212 A 1 
ATOM 1654 O O   . GLU A 1 212 ? -8.825  -11.444 9.218   1.00 89.14 212 A 1 
ATOM 1655 C CB  . GLU A 1 212 ? -9.804  -11.891 12.496  1.00 88.81 212 A 1 
ATOM 1656 C CG  . GLU A 1 212 ? -8.736  -12.990 12.419  1.00 78.75 212 A 1 
ATOM 1657 C CD  . GLU A 1 212 ? -8.616  -13.769 13.743  1.00 75.65 212 A 1 
ATOM 1658 O OE1 . GLU A 1 212 ? -7.513  -14.266 14.050  1.00 67.63 212 A 1 
ATOM 1659 O OE2 . GLU A 1 212 ? -9.615  -13.796 14.507  1.00 67.18 212 A 1 
ATOM 1660 N N   . ARG A 1 213 ? -10.922 -12.134 9.557   1.00 92.57 213 A 1 
ATOM 1661 C CA  . ARG A 1 213 ? -11.057 -12.745 8.227   1.00 92.73 213 A 1 
ATOM 1662 C C   . ARG A 1 213 ? -10.875 -11.725 7.101   1.00 92.70 213 A 1 
ATOM 1663 O O   . ARG A 1 213 ? -10.153 -12.011 6.151   1.00 91.61 213 A 1 
ATOM 1664 C CB  . ARG A 1 213 ? -12.399 -13.477 8.131   1.00 92.87 213 A 1 
ATOM 1665 C CG  . ARG A 1 213 ? -12.565 -14.136 6.752   1.00 90.38 213 A 1 
ATOM 1666 C CD  . ARG A 1 213 ? -13.858 -14.949 6.685   1.00 87.67 213 A 1 
ATOM 1667 N NE  . ARG A 1 213 ? -14.083 -15.373 5.296   1.00 83.39 213 A 1 
ATOM 1668 C CZ  . ARG A 1 213 ? -15.209 -15.726 4.725   1.00 79.81 213 A 1 
ATOM 1669 N NH1 . ARG A 1 213 ? -16.302 -15.946 5.396   1.00 74.71 213 A 1 
ATOM 1670 N NH2 . ARG A 1 213 ? -15.246 -15.826 3.431   1.00 73.87 213 A 1 
ATOM 1671 N N   . LEU A 1 214 ? -11.480 -10.540 7.220   1.00 93.61 214 A 1 
ATOM 1672 C CA  . LEU A 1 214 ? -11.269 -9.448  6.261   1.00 92.83 214 A 1 
ATOM 1673 C C   . LEU A 1 214 ? -9.788  -9.078  6.171   1.00 91.46 214 A 1 
ATOM 1674 O O   . LEU A 1 214 ? -9.264  -8.910  5.075   1.00 89.96 214 A 1 
ATOM 1675 C CB  . LEU A 1 214 ? -12.089 -8.206  6.668   1.00 93.65 214 A 1 
ATOM 1676 C CG  . LEU A 1 214 ? -13.593 -8.315  6.378   1.00 92.98 214 A 1 
ATOM 1677 C CD1 . LEU A 1 214 ? -14.332 -7.150  7.032   1.00 88.15 214 A 1 
ATOM 1678 C CD2 . LEU A 1 214 ? -13.888 -8.272  4.876   1.00 89.02 214 A 1 
ATOM 1679 N N   . PHE A 1 215 ? -9.111  -8.985  7.313   1.00 91.29 215 A 1 
ATOM 1680 C CA  . PHE A 1 215 ? -7.686  -8.686  7.332   1.00 89.40 215 A 1 
ATOM 1681 C C   . PHE A 1 215 ? -6.874  -9.776  6.624   1.00 88.59 215 A 1 
ATOM 1682 O O   . PHE A 1 215 ? -6.068  -9.447  5.763   1.00 87.77 215 A 1 
ATOM 1683 C CB  . PHE A 1 215 ? -7.213  -8.471  8.771   1.00 87.97 215 A 1 
ATOM 1684 C CG  . PHE A 1 215 ? -5.806  -7.919  8.832   1.00 85.52 215 A 1 
ATOM 1685 C CD1 . PHE A 1 215 ? -4.699  -8.769  8.696   1.00 80.40 215 A 1 
ATOM 1686 C CD2 . PHE A 1 215 ? -5.609  -6.532  8.957   1.00 80.34 215 A 1 
ATOM 1687 C CE1 . PHE A 1 215 ? -3.397  -8.240  8.670   1.00 78.26 215 A 1 
ATOM 1688 C CE2 . PHE A 1 215 ? -4.307  -6.002  8.936   1.00 77.27 215 A 1 
ATOM 1689 C CZ  . PHE A 1 215 ? -3.201  -6.856  8.786   1.00 79.81 215 A 1 
ATOM 1690 N N   . HIS A 1 216 ? -7.109  -11.045 6.926   1.00 90.45 216 A 1 
ATOM 1691 C CA  . HIS A 1 216 ? -6.393  -12.164 6.307   1.00 89.08 216 A 1 
ATOM 1692 C C   . HIS A 1 216 ? -6.645  -12.272 4.797   1.00 88.20 216 A 1 
ATOM 1693 O O   . HIS A 1 216 ? -5.699  -12.446 4.034   1.00 86.52 216 A 1 
ATOM 1694 C CB  . HIS A 1 216 ? -6.782  -13.466 7.005   1.00 87.82 216 A 1 
ATOM 1695 C CG  . HIS A 1 216 ? -6.185  -13.606 8.383   1.00 79.36 216 A 1 
ATOM 1696 N ND1 . HIS A 1 216 ? -4.848  -13.702 8.669   1.00 69.24 216 A 1 
ATOM 1697 C CD2 . HIS A 1 216 ? -6.851  -13.697 9.570   1.00 67.57 216 A 1 
ATOM 1698 C CE1 . HIS A 1 216 ? -4.711  -13.857 9.998   1.00 65.05 216 A 1 
ATOM 1699 N NE2 . HIS A 1 216 ? -5.912  -13.865 10.595  1.00 65.04 216 A 1 
ATOM 1700 N N   . GLU A 1 217 ? -7.891  -12.123 4.345   1.00 88.62 217 A 1 
ATOM 1701 C CA  . GLU A 1 217 ? -8.222  -12.184 2.912   1.00 88.17 217 A 1 
ATOM 1702 C C   . GLU A 1 217 ? -7.588  -11.036 2.117   1.00 87.54 217 A 1 
ATOM 1703 O O   . GLU A 1 217 ? -7.205  -11.211 0.955   1.00 85.29 217 A 1 
ATOM 1704 C CB  . GLU A 1 217 ? -9.750  -12.184 2.712   1.00 88.40 217 A 1 
ATOM 1705 C CG  . GLU A 1 217 ? -10.391 -13.544 3.057   1.00 84.48 217 A 1 
ATOM 1706 C CD  . GLU A 1 217 ? -11.890 -13.648 2.695   1.00 83.47 217 A 1 
ATOM 1707 O OE1 . GLU A 1 217 ? -12.578 -14.528 3.274   1.00 76.71 217 A 1 
ATOM 1708 O OE2 . GLU A 1 217 ? -12.359 -12.902 1.817   1.00 76.87 217 A 1 
ATOM 1709 N N   . ILE A 1 218 ? -7.444  -9.877  2.742   1.00 89.09 218 A 1 
ATOM 1710 C CA  . ILE A 1 218 ? -6.916  -8.681  2.094   1.00 87.37 218 A 1 
ATOM 1711 C C   . ILE A 1 218 ? -5.402  -8.588  2.305   1.00 85.36 218 A 1 
ATOM 1712 O O   . ILE A 1 218 ? -4.669  -8.604  1.323   1.00 81.61 218 A 1 
ATOM 1713 C CB  . ILE A 1 218 ? -7.728  -7.444  2.535   1.00 87.77 218 A 1 
ATOM 1714 C CG1 . ILE A 1 218 ? -9.205  -7.629  2.103   1.00 86.21 218 A 1 
ATOM 1715 C CG2 . ILE A 1 218 ? -7.167  -6.156  1.907   1.00 85.62 218 A 1 
ATOM 1716 C CD1 . ILE A 1 218 ? -10.149 -6.603  2.717   1.00 80.08 218 A 1 
ATOM 1717 N N   . TRP A 1 219 ? -4.889  -8.552  3.525   1.00 86.94 219 A 1 
ATOM 1718 C CA  . TRP A 1 219 ? -3.463  -8.323  3.831   1.00 84.44 219 A 1 
ATOM 1719 C C   . TRP A 1 219 ? -2.620  -9.608  3.968   1.00 81.46 219 A 1 
ATOM 1720 O O   . TRP A 1 219 ? -1.404  -9.539  3.795   1.00 78.11 219 A 1 
ATOM 1721 C CB  . TRP A 1 219 ? -3.322  -7.391  5.047   1.00 85.19 219 A 1 
ATOM 1722 C CG  . TRP A 1 219 ? -3.722  -5.957  4.805   1.00 84.68 219 A 1 
ATOM 1723 C CD1 . TRP A 1 219 ? -2.886  -4.961  4.432   1.00 83.28 219 A 1 
ATOM 1724 C CD2 . TRP A 1 219 ? -5.044  -5.348  4.885   1.00 86.32 219 A 1 
ATOM 1725 N NE1 . TRP A 1 219 ? -3.605  -3.790  4.263   1.00 83.94 219 A 1 
ATOM 1726 C CE2 . TRP A 1 219 ? -4.935  -3.979  4.518   1.00 85.36 219 A 1 
ATOM 1727 C CE3 . TRP A 1 219 ? -6.321  -5.828  5.212   1.00 85.41 219 A 1 
ATOM 1728 C CZ2 . TRP A 1 219 ? -6.056  -3.131  4.454   1.00 83.90 219 A 1 
ATOM 1729 C CZ3 . TRP A 1 219 ? -7.442  -4.983  5.160   1.00 84.17 219 A 1 
ATOM 1730 C CH2 . TRP A 1 219 ? -7.315  -3.647  4.776   1.00 83.57 219 A 1 
ATOM 1731 N N   . GLY A 1 220 ? -3.229  -10.769 4.175   1.00 80.14 220 A 1 
ATOM 1732 C CA  . GLY A 1 220 ? -2.548  -12.034 4.462   1.00 77.96 220 A 1 
ATOM 1733 C C   . GLY A 1 220 ? -2.178  -12.207 5.942   1.00 78.22 220 A 1 
ATOM 1734 O O   . GLY A 1 220 ? -2.367  -11.306 6.755   1.00 73.68 220 A 1 
ATOM 1735 N N   . ASP A 1 221 ? -1.650  -13.374 6.291   1.00 71.98 221 A 1 
ATOM 1736 C CA  . ASP A 1 221 ? -1.463  -13.789 7.696   1.00 71.43 221 A 1 
ATOM 1737 C C   . ASP A 1 221 ? -0.218  -13.190 8.372   1.00 69.87 221 A 1 
ATOM 1738 O O   . ASP A 1 221 ? -0.142  -13.111 9.595   1.00 65.28 221 A 1 
ATOM 1739 C CB  . ASP A 1 221 ? -1.391  -15.326 7.753   1.00 68.08 221 A 1 
ATOM 1740 C CG  . ASP A 1 221 ? -2.647  -16.021 7.216   1.00 63.27 221 A 1 
ATOM 1741 O OD1 . ASP A 1 221 ? -3.707  -15.369 7.170   1.00 61.04 221 A 1 
ATOM 1742 O OD2 . ASP A 1 221 ? -2.531  -17.194 6.811   1.00 60.00 221 A 1 
ATOM 1743 N N   . GLU A 1 222 ? 0.761   -12.750 7.589   1.00 64.87 222 A 1 
ATOM 1744 C CA  . GLU A 1 222 ? 2.132   -12.490 8.067   1.00 63.95 222 A 1 
ATOM 1745 C C   . GLU A 1 222 ? 2.244   -11.294 9.034   1.00 63.77 222 A 1 
ATOM 1746 O O   . GLU A 1 222 ? 3.207   -11.191 9.789   1.00 58.68 222 A 1 
ATOM 1747 C CB  . GLU A 1 222 ? 3.040   -12.344 6.835   1.00 59.23 222 A 1 
ATOM 1748 C CG  . GLU A 1 222 ? 4.515   -12.650 7.135   1.00 50.93 222 A 1 
ATOM 1749 C CD  . GLU A 1 222 ? 5.409   -12.684 5.879   1.00 47.18 222 A 1 
ATOM 1750 O OE1 . GLU A 1 222 ? 6.590   -13.070 6.032   1.00 43.72 222 A 1 
ATOM 1751 O OE2 . GLU A 1 222 ? 4.936   -12.309 4.788   1.00 43.02 222 A 1 
ATOM 1752 N N   . TYR A 1 223 ? 1.246   -10.403 9.036   1.00 66.61 223 A 1 
ATOM 1753 C CA  . TYR A 1 223 ? 1.269   -9.152  9.815   1.00 65.73 223 A 1 
ATOM 1754 C C   . TYR A 1 223 ? -0.021  -8.892  10.601  1.00 67.00 223 A 1 
ATOM 1755 O O   . TYR A 1 223 ? -0.310  -7.749  10.972  1.00 63.90 223 A 1 
ATOM 1756 C CB  . TYR A 1 223 ? 1.629   -7.988  8.884   1.00 61.41 223 A 1 
ATOM 1757 C CG  . TYR A 1 223 ? 2.937   -8.202  8.149   1.00 56.84 223 A 1 
ATOM 1758 C CD1 . TYR A 1 223 ? 4.159   -8.075  8.839   1.00 53.44 223 A 1 
ATOM 1759 C CD2 . TYR A 1 223 ? 2.928   -8.614  6.802   1.00 52.32 223 A 1 
ATOM 1760 C CE1 . TYR A 1 223 ? 5.370   -8.374  8.193   1.00 47.62 223 A 1 
ATOM 1761 C CE2 . TYR A 1 223 ? 4.138   -8.923  6.157   1.00 48.12 223 A 1 
ATOM 1762 C CZ  . TYR A 1 223 ? 5.360   -8.811  6.852   1.00 47.24 223 A 1 
ATOM 1763 O OH  . TYR A 1 223 ? 6.525   -9.140  6.241   1.00 46.21 223 A 1 
ATOM 1764 N N   . PHE A 1 224 ? -0.820  -9.930  10.861  1.00 65.73 224 A 1 
ATOM 1765 C CA  . PHE A 1 224 ? -2.044  -9.773  11.634  1.00 68.19 224 A 1 
ATOM 1766 C C   . PHE A 1 224 ? -1.742  -9.434  13.101  1.00 69.93 224 A 1 
ATOM 1767 O O   . PHE A 1 224 ? -1.011  -10.134 13.801  1.00 67.16 224 A 1 
ATOM 1768 C CB  . PHE A 1 224 ? -2.933  -11.017 11.525  1.00 66.30 224 A 1 
ATOM 1769 C CG  . PHE A 1 224 ? -4.227  -10.879 12.308  1.00 64.97 224 A 1 
ATOM 1770 C CD1 . PHE A 1 224 ? -4.378  -11.533 13.544  1.00 61.62 224 A 1 
ATOM 1771 C CD2 . PHE A 1 224 ? -5.256  -10.050 11.829  1.00 60.71 224 A 1 
ATOM 1772 C CE1 . PHE A 1 224 ? -5.556  -11.369 14.290  1.00 56.65 224 A 1 
ATOM 1773 C CE2 . PHE A 1 224 ? -6.433  -9.882  12.579  1.00 58.90 224 A 1 
ATOM 1774 C CZ  . PHE A 1 224 ? -6.585  -10.544 13.809  1.00 61.34 224 A 1 
ATOM 1775 N N   . SER A 1 225 ? -2.365  -8.359  13.587  1.00 69.78 225 A 1 
ATOM 1776 C CA  . SER A 1 225 ? -2.399  -8.004  15.004  1.00 70.97 225 A 1 
ATOM 1777 C C   . SER A 1 225 ? -3.833  -7.693  15.400  1.00 71.06 225 A 1 
ATOM 1778 O O   . SER A 1 225 ? -4.519  -6.943  14.708  1.00 66.84 225 A 1 
ATOM 1779 C CB  . SER A 1 225 ? -1.493  -6.802  15.284  1.00 66.87 225 A 1 
ATOM 1780 O OG  . SER A 1 225 ? -1.640  -6.403  16.633  1.00 59.03 225 A 1 
ATOM 1781 N N   . LYS A 1 226 ? -4.279  -8.225  16.540  1.00 68.19 226 A 1 
ATOM 1782 C CA  . LYS A 1 226 ? -5.629  -7.970  17.080  1.00 68.58 226 A 1 
ATOM 1783 C C   . LYS A 1 226 ? -5.895  -6.489  17.379  1.00 68.45 226 A 1 
ATOM 1784 O O   . LYS A 1 226 ? -7.048  -6.088  17.440  1.00 64.78 226 A 1 
ATOM 1785 C CB  . LYS A 1 226 ? -5.872  -8.812  18.338  1.00 65.94 226 A 1 
ATOM 1786 C CG  . LYS A 1 226 ? -5.969  -10.308 18.018  1.00 61.60 226 A 1 
ATOM 1787 C CD  . LYS A 1 226 ? -6.367  -11.119 19.257  1.00 57.94 226 A 1 
ATOM 1788 C CE  . LYS A 1 226 ? -6.515  -12.587 18.855  1.00 52.72 226 A 1 
ATOM 1789 N NZ  . LYS A 1 226 ? -6.999  -13.437 19.971  1.00 44.74 226 A 1 
ATOM 1790 N N   . SER A 1 227 ? -4.848  -5.690  17.550  1.00 64.41 227 A 1 
ATOM 1791 C CA  . SER A 1 227 ? -4.940  -4.238  17.750  1.00 65.16 227 A 1 
ATOM 1792 C C   . SER A 1 227 ? -4.926  -3.432  16.444  1.00 66.13 227 A 1 
ATOM 1793 O O   . SER A 1 227 ? -4.888  -2.206  16.485  1.00 61.23 227 A 1 
ATOM 1794 C CB  . SER A 1 227 ? -3.813  -3.774  18.680  1.00 61.77 227 A 1 
ATOM 1795 O OG  . SER A 1 227 ? -2.546  -4.062  18.123  1.00 56.60 227 A 1 
ATOM 1796 N N   . ASN A 1 228 ? -4.924  -4.083  15.275  1.00 69.08 228 A 1 
ATOM 1797 C CA  . ASN A 1 228 ? -4.858  -3.396  13.994  1.00 68.89 228 A 1 
ATOM 1798 C C   . ASN A 1 228 ? -6.248  -2.893  13.570  1.00 69.63 228 A 1 
ATOM 1799 O O   . ASN A 1 228 ? -7.128  -3.674  13.217  1.00 64.83 228 A 1 
ATOM 1800 C CB  . ASN A 1 228 ? -4.197  -4.321  12.957  1.00 64.89 228 A 1 
ATOM 1801 C CG  . ASN A 1 228 ? -3.851  -3.580  11.682  1.00 59.42 228 A 1 
ATOM 1802 O OD1 . ASN A 1 228 ? -4.393  -2.534  11.378  1.00 55.89 228 A 1 
ATOM 1803 N ND2 . ASN A 1 228 ? -2.923  -4.080  10.901  1.00 55.07 228 A 1 
ATOM 1804 N N   . ASN A 1 229 ? -6.415  -1.569  13.563  1.00 69.57 229 A 1 
ATOM 1805 C CA  . ASN A 1 229 ? -7.679  -0.904  13.226  1.00 72.79 229 A 1 
ATOM 1806 C C   . ASN A 1 229 ? -7.882  -0.661  11.719  1.00 77.35 229 A 1 
ATOM 1807 O O   . ASN A 1 229 ? -8.880  -0.050  11.334  1.00 74.47 229 A 1 
ATOM 1808 C CB  . ASN A 1 229 ? -7.783  0.389   14.048  1.00 66.18 229 A 1 
ATOM 1809 C CG  . ASN A 1 229 ? -7.979  0.130   15.531  1.00 58.59 229 A 1 
ATOM 1810 O OD1 . ASN A 1 229 ? -8.510  -0.883  15.948  1.00 52.93 229 A 1 
ATOM 1811 N ND2 . ASN A 1 229 ? -7.572  1.047   16.371  1.00 50.63 229 A 1 
ATOM 1812 N N   . THR A 1 230 ? -6.984  -1.146  10.848  1.00 81.52 230 A 1 
ATOM 1813 C CA  . THR A 1 230 ? -7.009  -0.887  9.396   1.00 84.45 230 A 1 
ATOM 1814 C C   . THR A 1 230 ? -8.367  -1.213  8.770   1.00 87.87 230 A 1 
ATOM 1815 O O   . THR A 1 230 ? -8.947  -0.377  8.083   1.00 87.03 230 A 1 
ATOM 1816 C CB  . THR A 1 230 ? -5.895  -1.681  8.692   1.00 78.98 230 A 1 
ATOM 1817 O OG1 . THR A 1 230 ? -4.653  -1.365  9.270   1.00 69.15 230 A 1 
ATOM 1818 C CG2 . THR A 1 230 ? -5.764  -1.356  7.213   1.00 67.14 230 A 1 
ATOM 1819 N N   . VAL A 1 231 ? -8.936  -2.379  9.067   1.00 89.33 231 A 1 
ATOM 1820 C CA  . VAL A 1 231 ? -10.256 -2.782  8.548   1.00 91.74 231 A 1 
ATOM 1821 C C   . VAL A 1 231 ? -11.349 -1.808  8.987   1.00 93.07 231 A 1 
ATOM 1822 O O   . VAL A 1 231 ? -12.163 -1.386  8.171   1.00 92.98 231 A 1 
ATOM 1823 C CB  . VAL A 1 231 ? -10.609 -4.214  8.990   1.00 91.75 231 A 1 
ATOM 1824 C CG1 . VAL A 1 231 ? -12.017 -4.633  8.546   1.00 89.30 231 A 1 
ATOM 1825 C CG2 . VAL A 1 231 ? -9.615  -5.227  8.412   1.00 88.01 231 A 1 
ATOM 1826 N N   . THR A 1 232 ? -11.363 -1.421  10.264  1.00 92.03 232 A 1 
ATOM 1827 C CA  . THR A 1 232 ? -12.375 -0.511  10.820  1.00 92.32 232 A 1 
ATOM 1828 C C   . THR A 1 232 ? -12.348 0.851   10.132  1.00 93.18 232 A 1 
ATOM 1829 O O   . THR A 1 232 ? -13.405 1.413   9.848   1.00 92.95 232 A 1 
ATOM 1830 C CB  . THR A 1 232 ? -12.162 -0.331  12.326  1.00 91.27 232 A 1 
ATOM 1831 O OG1 . THR A 1 232 ? -12.182 -1.599  12.954  1.00 85.83 232 A 1 
ATOM 1832 C CG2 . THR A 1 232 ? -13.243 0.512   12.996  1.00 85.09 232 A 1 
ATOM 1833 N N   . VAL A 1 233 ? -11.151 1.368   9.834   1.00 92.09 233 A 1 
ATOM 1834 C CA  . VAL A 1 233 ? -10.984 2.658   9.155   1.00 92.01 233 A 1 
ATOM 1835 C C   . VAL A 1 233 ? -11.483 2.584   7.710   1.00 92.77 233 A 1 
ATOM 1836 O O   . VAL A 1 233 ? -12.303 3.409   7.315   1.00 92.77 233 A 1 
ATOM 1837 C CB  . VAL A 1 233 ? -9.527  3.133   9.237   1.00 90.66 233 A 1 
ATOM 1838 C CG1 . VAL A 1 233 ? -9.377  4.456   8.484   1.00 84.83 233 A 1 
ATOM 1839 C CG2 . VAL A 1 233 ? -9.107  3.381   10.692  1.00 83.74 233 A 1 
ATOM 1840 N N   . HIS A 1 234 ? -11.112 1.560   6.943   1.00 94.03 234 A 1 
ATOM 1841 C CA  . HIS A 1 234 ? -11.625 1.402   5.576   1.00 93.93 234 A 1 
ATOM 1842 C C   . HIS A 1 234 ? -13.146 1.195   5.529   1.00 94.82 234 A 1 
ATOM 1843 O O   . HIS A 1 234 ? -13.813 1.713   4.637   1.00 94.43 234 A 1 
ATOM 1844 C CB  . HIS A 1 234 ? -10.918 0.246   4.877   1.00 92.97 234 A 1 
ATOM 1845 C CG  . HIS A 1 234 ? -9.486  0.538   4.529   1.00 91.50 234 A 1 
ATOM 1846 N ND1 . HIS A 1 234 ? -9.040  1.451   3.594   1.00 82.85 234 A 1 
ATOM 1847 C CD2 . HIS A 1 234 ? -8.389  -0.091  5.050   1.00 83.10 234 A 1 
ATOM 1848 C CE1 . HIS A 1 234 ? -7.697  1.374   3.561   1.00 83.97 234 A 1 
ATOM 1849 N NE2 . HIS A 1 234 ? -7.263  0.445   4.427   1.00 84.63 234 A 1 
ATOM 1850 N N   . ILE A 1 235 ? -13.732 0.492   6.506   1.00 94.88 235 A 1 
ATOM 1851 C CA  . ILE A 1 235 ? -15.197 0.376   6.623   1.00 95.54 235 A 1 
ATOM 1852 C C   . ILE A 1 235 ? -15.842 1.742   6.867   1.00 95.64 235 A 1 
ATOM 1853 O O   . ILE A 1 235 ? -16.908 2.028   6.318   1.00 95.04 235 A 1 
ATOM 1854 C CB  . ILE A 1 235 ? -15.572 -0.623  7.735   1.00 95.64 235 A 1 
ATOM 1855 C CG1 . ILE A 1 235 ? -15.207 -2.078  7.357   1.00 94.47 235 A 1 
ATOM 1856 C CG2 . ILE A 1 235 ? -17.061 -0.525  8.133   1.00 94.43 235 A 1 
ATOM 1857 C CD1 . ILE A 1 235 ? -16.102 -2.756  6.319   1.00 91.91 235 A 1 
ATOM 1858 N N   . ARG A 1 236 ? -15.210 2.604   7.672   1.00 94.94 236 A 1 
ATOM 1859 C CA  . ARG A 1 236 ? -15.688 3.969   7.881   1.00 94.17 236 A 1 
ATOM 1860 C C   . ARG A 1 236 ? -15.667 4.769   6.578   1.00 94.58 236 A 1 
ATOM 1861 O O   . ARG A 1 236 ? -16.677 5.385   6.255   1.00 94.05 236 A 1 
ATOM 1862 C CB  . ARG A 1 236 ? -14.877 4.625   9.002   1.00 92.94 236 A 1 
ATOM 1863 C CG  . ARG A 1 236 ? -15.322 6.068   9.227   1.00 83.43 236 A 1 
ATOM 1864 C CD  . ARG A 1 236 ? -14.477 6.734   10.304  1.00 79.76 236 A 1 
ATOM 1865 N NE  . ARG A 1 236 ? -14.743 8.167   10.274  1.00 68.73 236 A 1 
ATOM 1866 C CZ  . ARG A 1 236 ? -14.222 9.107   11.021  1.00 62.11 236 A 1 
ATOM 1867 N NH1 . ARG A 1 236 ? -13.399 8.843   12.005  1.00 55.29 236 A 1 
ATOM 1868 N NH2 . ARG A 1 236 ? -14.528 10.340  10.754  1.00 52.23 236 A 1 
ATOM 1869 N N   . HIS A 1 237 ? -14.593 4.709   5.783   1.00 93.89 237 A 1 
ATOM 1870 C CA  . HIS A 1 237 ? -14.522 5.411   4.489   1.00 92.89 237 A 1 
ATOM 1871 C C   . HIS A 1 237 ? -15.540 4.894   3.487   1.00 93.74 237 A 1 
ATOM 1872 O O   . HIS A 1 237 ? -16.175 5.686   2.799   1.00 93.30 237 A 1 
ATOM 1873 C CB  . HIS A 1 237 ? -13.147 5.241   3.854   1.00 91.72 237 A 1 
ATOM 1874 C CG  . HIS A 1 237 ? -12.034 5.782   4.678   1.00 89.17 237 A 1 
ATOM 1875 N ND1 . HIS A 1 237 ? -10.717 5.401   4.519   1.00 76.43 237 A 1 
ATOM 1876 C CD2 . HIS A 1 237 ? -12.141 6.660   5.708   1.00 77.11 237 A 1 
ATOM 1877 C CE1 . HIS A 1 237 ? -10.044 6.009   5.477   1.00 78.70 237 A 1 
ATOM 1878 N NE2 . HIS A 1 237 ? -10.868 6.780   6.229   1.00 80.55 237 A 1 
ATOM 1879 N N   . LEU A 1 238 ? -15.731 3.580   3.421   1.00 94.91 238 A 1 
ATOM 1880 C CA  . LEU A 1 238 ? -16.780 2.990   2.599   1.00 95.37 238 A 1 
ATOM 1881 C C   . LEU A 1 238 ? -18.144 3.576   2.961   1.00 95.80 238 A 1 
ATOM 1882 O O   . LEU A 1 238 ? -18.870 4.006   2.071   1.00 95.35 238 A 1 
ATOM 1883 C CB  . LEU A 1 238 ? -16.777 1.466   2.772   1.00 95.35 238 A 1 
ATOM 1884 C CG  . LEU A 1 238 ? -15.698 0.756   1.943   1.00 93.86 238 A 1 
ATOM 1885 C CD1 . LEU A 1 238 ? -15.590 -0.704  2.390   1.00 88.82 238 A 1 
ATOM 1886 C CD2 . LEU A 1 238 ? -16.057 0.775   0.457   1.00 89.82 238 A 1 
ATOM 1887 N N   . ARG A 1 239 ? -18.462 3.667   4.251   1.00 95.98 239 A 1 
ATOM 1888 C CA  . ARG A 1 239 ? -19.718 4.288   4.707   1.00 95.76 239 A 1 
ATOM 1889 C C   . ARG A 1 239 ? -19.812 5.756   4.302   1.00 95.50 239 A 1 
ATOM 1890 O O   . ARG A 1 239 ? -20.825 6.157   3.751   1.00 94.94 239 A 1 
ATOM 1891 C CB  . ARG A 1 239 ? -19.851 4.162   6.220   1.00 95.49 239 A 1 
ATOM 1892 C CG  . ARG A 1 239 ? -20.208 2.739   6.635   1.00 94.30 239 A 1 
ATOM 1893 C CD  . ARG A 1 239 ? -20.223 2.682   8.157   1.00 93.24 239 A 1 
ATOM 1894 N NE  . ARG A 1 239 ? -20.722 1.386   8.618   1.00 91.59 239 A 1 
ATOM 1895 C CZ  . ARG A 1 239 ? -20.404 0.769   9.733   1.00 92.06 239 A 1 
ATOM 1896 N NH1 . ARG A 1 239 ? -19.572 1.261   10.608  1.00 85.24 239 A 1 
ATOM 1897 N NH2 . ARG A 1 239 ? -20.944 -0.379  9.979   1.00 87.45 239 A 1 
ATOM 1898 N N   . GLU A 1 240 ? -18.756 6.537   4.515   1.00 94.19 240 A 1 
ATOM 1899 C CA  . GLU A 1 240 ? -18.721 7.956   4.145   1.00 93.16 240 A 1 
ATOM 1900 C C   . GLU A 1 240 ? -18.957 8.142   2.635   1.00 93.18 240 A 1 
ATOM 1901 O O   . GLU A 1 240 ? -19.843 8.902   2.237   1.00 91.97 240 A 1 
ATOM 1902 C CB  . GLU A 1 240 ? -17.384 8.580   4.600   1.00 91.96 240 A 1 
ATOM 1903 C CG  . GLU A 1 240 ? -17.323 8.769   6.135   1.00 83.81 240 A 1 
ATOM 1904 C CD  . GLU A 1 240 ? -15.952 9.234   6.675   1.00 80.85 240 A 1 
ATOM 1905 O OE1 . GLU A 1 240 ? -15.824 9.372   7.928   1.00 72.83 240 A 1 
ATOM 1906 O OE2 . GLU A 1 240 ? -15.022 9.429   5.870   1.00 73.24 240 A 1 
ATOM 1907 N N   . LYS A 1 241 ? -18.258 7.376   1.782   1.00 93.68 241 A 1 
ATOM 1908 C CA  . LYS A 1 241 ? -18.431 7.403   0.316   1.00 93.47 241 A 1 
ATOM 1909 C C   . LYS A 1 241 ? -19.820 6.938   -0.128  1.00 94.33 241 A 1 
ATOM 1910 O O   . LYS A 1 241 ? -20.367 7.443   -1.105  1.00 93.77 241 A 1 
ATOM 1911 C CB  . LYS A 1 241 ? -17.341 6.548   -0.347  1.00 93.11 241 A 1 
ATOM 1912 C CG  . LYS A 1 241 ? -15.958 7.199   -0.232  1.00 92.47 241 A 1 
ATOM 1913 C CD  . LYS A 1 241 ? -14.885 6.327   -0.892  1.00 90.40 241 A 1 
ATOM 1914 C CE  . LYS A 1 241 ? -13.536 7.042   -0.804  1.00 87.77 241 A 1 
ATOM 1915 N NZ  . LYS A 1 241 ? -12.478 6.307   -1.524  1.00 82.96 241 A 1 
ATOM 1916 N N   . MET A 1 242 ? -20.415 6.004   0.600   1.00 93.72 242 A 1 
ATOM 1917 C CA  . MET A 1 242 ? -21.767 5.490   0.352   1.00 93.59 242 A 1 
ATOM 1918 C C   . MET A 1 242 ? -22.880 6.357   0.973   1.00 93.05 242 A 1 
ATOM 1919 O O   . MET A 1 242 ? -24.057 6.010   0.853   1.00 90.80 242 A 1 
ATOM 1920 C CB  . MET A 1 242 ? -21.852 4.032   0.837   1.00 93.70 242 A 1 
ATOM 1921 C CG  . MET A 1 242 ? -20.946 3.094   0.022   1.00 92.98 242 A 1 
ATOM 1922 S SD  . MET A 1 242 ? -20.846 1.402   0.670   1.00 91.81 242 A 1 
ATOM 1923 C CE  . MET A 1 242 ? -22.396 0.749   0.008   1.00 82.94 242 A 1 
ATOM 1924 N N   . SER A 1 243 ? -22.530 7.477   1.624   1.00 92.85 243 A 1 
ATOM 1925 C CA  . SER A 1 243 ? -23.461 8.287   2.430   1.00 92.02 243 A 1 
ATOM 1926 C C   . SER A 1 243 ? -24.201 7.456   3.487   1.00 91.76 243 A 1 
ATOM 1927 O O   . SER A 1 243 ? -25.403 7.629   3.727   1.00 88.63 243 A 1 
ATOM 1928 C CB  . SER A 1 243 ? -24.417 9.087   1.537   1.00 90.98 243 A 1 
ATOM 1929 O OG  . SER A 1 243 ? -23.687 9.889   0.626   1.00 82.43 243 A 1 
ATOM 1930 N N   . ASP A 1 244 ? -23.480 6.511   4.091   1.00 89.92 244 A 1 
ATOM 1931 C CA  . ASP A 1 244 ? -23.939 5.603   5.138   1.00 88.58 244 A 1 
ATOM 1932 C C   . ASP A 1 244 ? -23.360 6.025   6.503   1.00 87.71 244 A 1 
ATOM 1933 O O   . ASP A 1 244 ? -22.369 6.750   6.581   1.00 83.67 244 A 1 
ATOM 1934 C CB  . ASP A 1 244 ? -23.542 4.164   4.750   1.00 86.82 244 A 1 
ATOM 1935 C CG  . ASP A 1 244 ? -24.342 3.077   5.470   1.00 86.38 244 A 1 
ATOM 1936 O OD1 . ASP A 1 244 ? -25.359 3.415   6.112   1.00 80.51 244 A 1 
ATOM 1937 O OD2 . ASP A 1 244 ? -23.973 1.887   5.348   1.00 80.77 244 A 1 
ATOM 1938 N N   . THR A 1 245 ? -23.975 5.604   7.601   1.00 87.43 245 A 1 
ATOM 1939 C CA  . THR A 1 245 ? -23.516 5.942   8.959   1.00 86.30 245 A 1 
ATOM 1940 C C   . THR A 1 245 ? -23.485 4.709   9.856   1.00 86.66 245 A 1 
ATOM 1941 O O   . THR A 1 245 ? -24.239 3.756   9.661   1.00 84.51 245 A 1 
ATOM 1942 C CB  . THR A 1 245 ? -24.351 7.056   9.615   1.00 83.56 245 A 1 
ATOM 1943 O OG1 . THR A 1 245 ? -25.678 6.638   9.821   1.00 78.12 245 A 1 
ATOM 1944 C CG2 . THR A 1 245 ? -24.387 8.348   8.803   1.00 76.28 245 A 1 
ATOM 1945 N N   . ALA A 1 246 ? -22.622 4.725   10.864  1.00 87.37 246 A 1 
ATOM 1946 C CA  . ALA A 1 246 ? -22.540 3.622   11.823  1.00 86.80 246 A 1 
ATOM 1947 C C   . ALA A 1 246 ? -23.807 3.492   12.686  1.00 87.34 246 A 1 
ATOM 1948 O O   . ALA A 1 246 ? -24.185 2.376   13.043  1.00 84.18 246 A 1 
ATOM 1949 C CB  . ALA A 1 246 ? -21.292 3.817   12.691  1.00 84.79 246 A 1 
ATOM 1950 N N   . ASP A 1 247 ? -24.463 4.631   12.979  1.00 86.32 247 A 1 
ATOM 1951 C CA  . ASP A 1 247 ? -25.653 4.686   13.843  1.00 85.74 247 A 1 
ATOM 1952 C C   . ASP A 1 247 ? -26.936 4.250   13.120  1.00 85.57 247 A 1 
ATOM 1953 O O   . ASP A 1 247 ? -27.846 3.702   13.741  1.00 82.51 247 A 1 
ATOM 1954 C CB  . ASP A 1 247 ? -25.819 6.116   14.379  1.00 84.29 247 A 1 
ATOM 1955 C CG  . ASP A 1 247 ? -24.616 6.594   15.195  1.00 76.99 247 A 1 
ATOM 1956 O OD1 . ASP A 1 247 ? -24.019 5.759   15.911  1.00 70.73 247 A 1 
ATOM 1957 O OD2 . ASP A 1 247 ? -24.280 7.788   15.057  1.00 71.64 247 A 1 
ATOM 1958 N N   . ASN A 1 248 ? -27.002 4.469   11.807  1.00 86.26 248 A 1 
ATOM 1959 C CA  . ASN A 1 248 ? -28.126 4.041   10.977  1.00 86.39 248 A 1 
ATOM 1960 C C   . ASN A 1 248 ? -27.629 3.440   9.645   1.00 87.73 248 A 1 
ATOM 1961 O O   . ASN A 1 248 ? -27.802 4.061   8.588   1.00 84.72 248 A 1 
ATOM 1962 C CB  . ASN A 1 248 ? -29.090 5.225   10.789  1.00 82.53 248 A 1 
ATOM 1963 C CG  . ASN A 1 248 ? -30.386 4.796   10.123  1.00 74.57 248 A 1 
ATOM 1964 O OD1 . ASN A 1 248 ? -30.815 3.653   10.165  1.00 69.61 248 A 1 
ATOM 1965 N ND2 . ASN A 1 248 ? -31.083 5.712   9.495   1.00 68.43 248 A 1 
ATOM 1966 N N   . PRO A 1 249 ? -26.986 2.269   9.699   1.00 89.70 249 A 1 
ATOM 1967 C CA  . PRO A 1 249 ? -26.343 1.678   8.535   1.00 89.31 249 A 1 
ATOM 1968 C C   . PRO A 1 249 ? -27.389 1.150   7.545   1.00 89.27 249 A 1 
ATOM 1969 O O   . PRO A 1 249 ? -28.186 0.265   7.882   1.00 86.65 249 A 1 
ATOM 1970 C CB  . PRO A 1 249 ? -25.453 0.571   9.099   1.00 87.49 249 A 1 
ATOM 1971 C CG  . PRO A 1 249 ? -26.177 0.134   10.372  1.00 84.82 249 A 1 
ATOM 1972 C CD  . PRO A 1 249 ? -26.789 1.434   10.878  1.00 88.23 249 A 1 
ATOM 1973 N N   . ARG A 1 250 ? -27.354 1.666   6.320   1.00 90.28 250 A 1 
ATOM 1974 C CA  . ARG A 1 250 ? -28.182 1.192   5.203   1.00 89.09 250 A 1 
ATOM 1975 C C   . ARG A 1 250 ? -27.507 0.071   4.419   1.00 89.44 250 A 1 
ATOM 1976 O O   . ARG A 1 250 ? -28.193 -0.829  3.946   1.00 86.50 250 A 1 
ATOM 1977 C CB  . ARG A 1 250 ? -28.513 2.354   4.259   1.00 86.85 250 A 1 
ATOM 1978 C CG  . ARG A 1 250 ? -29.383 3.420   4.931   1.00 77.50 250 A 1 
ATOM 1979 C CD  . ARG A 1 250 ? -29.708 4.519   3.919   1.00 75.25 250 A 1 
ATOM 1980 N NE  . ARG A 1 250 ? -30.591 5.539   4.503   1.00 65.78 250 A 1 
ATOM 1981 C CZ  . ARG A 1 250 ? -31.132 6.555   3.855   1.00 58.24 250 A 1 
ATOM 1982 N NH1 . ARG A 1 250 ? -30.901 6.762   2.586   1.00 54.78 250 A 1 
ATOM 1983 N NH2 . ARG A 1 250 ? -31.919 7.392   4.473   1.00 49.90 250 A 1 
ATOM 1984 N N   . TYR A 1 251 ? -26.186 0.138   4.287   1.00 91.31 251 A 1 
ATOM 1985 C CA  . TYR A 1 251 ? -25.420 -0.800  3.467   1.00 90.77 251 A 1 
ATOM 1986 C C   . TYR A 1 251 ? -24.499 -1.673  4.314   1.00 91.56 251 A 1 
ATOM 1987 O O   . TYR A 1 251 ? -24.655 -2.891  4.327   1.00 90.26 251 A 1 
ATOM 1988 C CB  . TYR A 1 251 ? -24.658 -0.033  2.375   1.00 89.66 251 A 1 
ATOM 1989 C CG  . TYR A 1 251 ? -25.547 0.810   1.477   1.00 87.77 251 A 1 
ATOM 1990 C CD1 . TYR A 1 251 ? -26.308 0.193   0.463   1.00 81.80 251 A 1 
ATOM 1991 C CD2 . TYR A 1 251 ? -25.626 2.203   1.662   1.00 82.44 251 A 1 
ATOM 1992 C CE1 . TYR A 1 251 ? -27.139 0.968   -0.368  1.00 80.02 251 A 1 
ATOM 1993 C CE2 . TYR A 1 251 ? -26.458 2.981   0.836   1.00 79.82 251 A 1 
ATOM 1994 C CZ  . TYR A 1 251 ? -27.216 2.366   -0.184  1.00 82.02 251 A 1 
ATOM 1995 O OH  . TYR A 1 251 ? -28.014 3.120   -0.989  1.00 79.55 251 A 1 
ATOM 1996 N N   . ILE A 1 252 ? -23.563 -1.082  5.059   1.00 93.52 252 A 1 
ATOM 1997 C CA  . ILE A 1 252 ? -22.563 -1.845  5.819   1.00 94.91 252 A 1 
ATOM 1998 C C   . ILE A 1 252 ? -22.895 -1.816  7.311   1.00 95.17 252 A 1 
ATOM 1999 O O   . ILE A 1 252 ? -22.674 -0.821  8.007   1.00 94.29 252 A 1 
ATOM 2000 C CB  . ILE A 1 252 ? -21.128 -1.355  5.538   1.00 95.33 252 A 1 
ATOM 2001 C CG1 . ILE A 1 252 ? -20.802 -1.405  4.028   1.00 93.96 252 A 1 
ATOM 2002 C CG2 . ILE A 1 252 ? -20.127 -2.230  6.329   1.00 93.37 252 A 1 
ATOM 2003 C CD1 . ILE A 1 252 ? -19.425 -0.830  3.675   1.00 91.32 252 A 1 
ATOM 2004 N N   . LYS A 1 253 ? -23.363 -2.943  7.844   1.00 94.82 253 A 1 
ATOM 2005 C CA  . LYS A 1 253 ? -23.712 -3.076  9.261   1.00 94.90 253 A 1 
ATOM 2006 C C   . LYS A 1 253 ? -22.560 -3.649  10.080  1.00 95.72 253 A 1 
ATOM 2007 O O   . LYS A 1 253 ? -21.978 -4.674  9.724   1.00 95.28 253 A 1 
ATOM 2008 C CB  . LYS A 1 253 ? -24.987 -3.909  9.379   1.00 93.28 253 A 1 
ATOM 2009 C CG  . LYS A 1 253 ? -25.547 -3.921  10.809  1.00 81.92 253 A 1 
ATOM 2010 C CD  . LYS A 1 253 ? -26.959 -4.502  10.759  1.00 77.47 253 A 1 
ATOM 2011 C CE  . LYS A 1 253 ? -27.691 -4.442  12.095  1.00 68.96 253 A 1 
ATOM 2012 N NZ  . LYS A 1 253 ? -29.126 -4.762  11.854  1.00 61.11 253 A 1 
ATOM 2013 N N   . THR A 1 254 ? -22.282 -3.017  11.225  1.00 95.06 254 A 1 
ATOM 2014 C CA  . THR A 1 254 ? -21.400 -3.594  12.252  1.00 94.87 254 A 1 
ATOM 2015 C C   . THR A 1 254 ? -22.190 -4.574  13.113  1.00 94.88 254 A 1 
ATOM 2016 O O   . THR A 1 254 ? -23.225 -4.224  13.679  1.00 93.63 254 A 1 
ATOM 2017 C CB  . THR A 1 254 ? -20.776 -2.514  13.147  1.00 94.05 254 A 1 
ATOM 2018 O OG1 . THR A 1 254 ? -20.058 -1.588  12.365  1.00 90.80 254 A 1 
ATOM 2019 C CG2 . THR A 1 254 ? -19.775 -3.089  14.145  1.00 90.19 254 A 1 
ATOM 2020 N N   . VAL A 1 255 ? -21.678 -5.792  13.254  1.00 92.72 255 A 1 
ATOM 2021 C CA  . VAL A 1 255 ? -22.145 -6.764  14.242  1.00 92.48 255 A 1 
ATOM 2022 C C   . VAL A 1 255 ? -21.119 -6.769  15.372  1.00 92.02 255 A 1 
ATOM 2023 O O   . VAL A 1 255 ? -20.027 -7.324  15.236  1.00 89.17 255 A 1 
ATOM 2024 C CB  . VAL A 1 255 ? -22.362 -8.152  13.615  1.00 92.27 255 A 1 
ATOM 2025 C CG1 . VAL A 1 255 ? -22.936 -9.125  14.651  1.00 88.40 255 A 1 
ATOM 2026 C CG2 . VAL A 1 255 ? -23.355 -8.067  12.446  1.00 87.65 255 A 1 
ATOM 2027 N N   . TRP A 1 256 ? -21.458 -6.084  16.468  1.00 91.97 256 A 1 
ATOM 2028 C CA  . TRP A 1 256 ? -20.564 -5.821  17.594  1.00 90.48 256 A 1 
ATOM 2029 C C   . TRP A 1 256 ? -19.920 -7.102  18.130  1.00 89.96 256 A 1 
ATOM 2030 O O   . TRP A 1 256 ? -20.603 -8.090  18.380  1.00 85.65 256 A 1 
ATOM 2031 C CB  . TRP A 1 256 ? -21.340 -5.093  18.700  1.00 87.68 256 A 1 
ATOM 2032 C CG  . TRP A 1 256 ? -21.769 -3.711  18.326  1.00 79.79 256 A 1 
ATOM 2033 C CD1 . TRP A 1 256 ? -23.017 -3.327  17.976  1.00 71.08 256 A 1 
ATOM 2034 C CD2 . TRP A 1 256 ? -20.943 -2.512  18.246  1.00 75.06 256 A 1 
ATOM 2035 N NE1 . TRP A 1 256 ? -23.023 -1.978  17.689  1.00 65.59 256 A 1 
ATOM 2036 C CE2 . TRP A 1 256 ? -21.769 -1.427  17.838  1.00 68.90 256 A 1 
ATOM 2037 C CE3 . TRP A 1 256 ? -19.574 -2.241  18.483  1.00 65.47 256 A 1 
ATOM 2038 C CZ2 . TRP A 1 256 ? -21.267 -0.124  17.680  1.00 68.46 256 A 1 
ATOM 2039 C CZ3 . TRP A 1 256 ? -19.065 -0.936  18.320  1.00 66.21 256 A 1 
ATOM 2040 C CH2 . TRP A 1 256 ? -19.905 0.118   17.922  1.00 64.43 256 A 1 
ATOM 2041 N N   . GLY A 1 257 ? -18.594 -7.067  18.278  1.00 87.16 257 A 1 
ATOM 2042 C CA  . GLY A 1 257 ? -17.805 -8.209  18.741  1.00 87.05 257 A 1 
ATOM 2043 C C   . GLY A 1 257 ? -17.615 -9.340  17.718  1.00 88.16 257 A 1 
ATOM 2044 O O   . GLY A 1 257 ? -16.898 -10.291 18.022  1.00 85.27 257 A 1 
ATOM 2045 N N   . VAL A 1 258 ? -18.214 -9.246  16.524  1.00 91.13 258 A 1 
ATOM 2046 C CA  . VAL A 1 258 ? -18.147 -10.302 15.499  1.00 91.69 258 A 1 
ATOM 2047 C C   . VAL A 1 258 ? -17.496 -9.797  14.208  1.00 91.99 258 A 1 
ATOM 2048 O O   . VAL A 1 258 ? -16.531 -10.390 13.740  1.00 89.21 258 A 1 
ATOM 2049 C CB  . VAL A 1 258 ? -19.536 -10.921 15.221  1.00 90.46 258 A 1 
ATOM 2050 C CG1 . VAL A 1 258 ? -19.401 -12.179 14.354  1.00 84.44 258 A 1 
ATOM 2051 C CG2 . VAL A 1 258 ? -20.260 -11.335 16.509  1.00 84.26 258 A 1 
ATOM 2052 N N   . GLY A 1 259 ? -17.999 -8.714  13.612  1.00 94.48 259 A 1 
ATOM 2053 C CA  . GLY A 1 259 ? -17.484 -8.220  12.338  1.00 94.71 259 A 1 
ATOM 2054 C C   . GLY A 1 259 ? -18.465 -7.328  11.582  1.00 95.52 259 A 1 
ATOM 2055 O O   . GLY A 1 259 ? -19.227 -6.573  12.184  1.00 94.64 259 A 1 
ATOM 2056 N N   . TYR A 1 260 ? -18.451 -7.426  10.258  1.00 96.61 260 A 1 
ATOM 2057 C CA  . TYR A 1 260 ? -19.233 -6.599  9.346   1.00 96.82 260 A 1 
ATOM 2058 C C   . TYR A 1 260 ? -20.039 -7.455  8.371   1.00 97.14 260 A 1 
ATOM 2059 O O   . TYR A 1 260 ? -19.642 -8.570  8.033   1.00 96.38 260 A 1 
ATOM 2060 C CB  . TYR A 1 260 ? -18.299 -5.647  8.593   1.00 96.29 260 A 1 
ATOM 2061 C CG  . TYR A 1 260 ? -17.431 -4.807  9.504   1.00 96.05 260 A 1 
ATOM 2062 C CD1 . TYR A 1 260 ? -17.950 -3.642  10.096  1.00 92.67 260 A 1 
ATOM 2063 C CD2 . TYR A 1 260 ? -16.111 -5.212  9.786   1.00 93.09 260 A 1 
ATOM 2064 C CE1 . TYR A 1 260 ? -17.154 -2.877  10.964  1.00 92.45 260 A 1 
ATOM 2065 C CE2 . TYR A 1 260 ? -15.312 -4.450  10.658  1.00 92.24 260 A 1 
ATOM 2066 C CZ  . TYR A 1 260 ? -15.832 -3.277  11.245  1.00 94.18 260 A 1 
ATOM 2067 O OH  . TYR A 1 260 ? -15.062 -2.532  12.083  1.00 92.58 260 A 1 
ATOM 2068 N N   . LYS A 1 261 ? -21.164 -6.933  7.910   1.00 96.02 261 A 1 
ATOM 2069 C CA  . LYS A 1 261 ? -21.953 -7.534  6.831   1.00 96.19 261 A 1 
ATOM 2070 C C   . LYS A 1 261 ? -22.551 -6.454  5.934   1.00 96.19 261 A 1 
ATOM 2071 O O   . LYS A 1 261 ? -22.822 -5.352  6.405   1.00 95.32 261 A 1 
ATOM 2072 C CB  . LYS A 1 261 ? -23.032 -8.471  7.393   1.00 94.83 261 A 1 
ATOM 2073 C CG  . LYS A 1 261 ? -24.092 -7.754  8.243   1.00 94.18 261 A 1 
ATOM 2074 C CD  . LYS A 1 261 ? -25.268 -8.687  8.545   1.00 92.31 261 A 1 
ATOM 2075 C CE  . LYS A 1 261 ? -26.348 -7.878  9.270   1.00 86.79 261 A 1 
ATOM 2076 N NZ  . LYS A 1 261 ? -27.712 -8.222  8.802   1.00 81.52 261 A 1 
ATOM 2077 N N   . ILE A 1 262 ? -22.803 -6.798  4.677   1.00 93.94 262 A 1 
ATOM 2078 C CA  . ILE A 1 262 ? -23.662 -6.000  3.799   1.00 93.00 262 A 1 
ATOM 2079 C C   . ILE A 1 262 ? -25.132 -6.320  4.114   1.00 91.76 262 A 1 
ATOM 2080 O O   . ILE A 1 262 ? -25.484 -7.490  4.335   1.00 88.76 262 A 1 
ATOM 2081 C CB  . ILE A 1 262 ? -23.243 -6.205  2.320   1.00 91.36 262 A 1 
ATOM 2082 C CG1 . ILE A 1 262 ? -23.620 -5.015  1.431   1.00 81.40 262 A 1 
ATOM 2083 C CG2 . ILE A 1 262 ? -23.780 -7.508  1.717   1.00 81.17 262 A 1 
ATOM 2084 C CD1 . ILE A 1 262 ? -22.636 -3.853  1.534   1.00 75.17 262 A 1 
ATOM 2085 N N   . GLU A 1 263 ? -25.983 -5.298  4.224   1.00 86.95 263 A 1 
ATOM 2086 C CA  . GLU A 1 263 ? -27.432 -5.505  4.340   1.00 84.20 263 A 1 
ATOM 2087 C C   . GLU A 1 263 ? -28.042 -5.849  2.972   1.00 82.03 263 A 1 
ATOM 2088 O O   . GLU A 1 263 ? -27.489 -5.511  1.926   1.00 75.75 263 A 1 
ATOM 2089 C CB  . GLU A 1 263 ? -28.122 -4.303  5.015   1.00 80.64 263 A 1 
ATOM 2090 C CG  . GLU A 1 263 ? -27.916 -4.230  6.550   1.00 73.22 263 A 1 
ATOM 2091 C CD  . GLU A 1 263 ? -28.569 -5.373  7.368   1.00 71.50 263 A 1 
ATOM 2092 O OE1 . GLU A 1 263 ? -28.293 -5.498  8.590   1.00 64.15 263 A 1 
ATOM 2093 O OE2 . GLU A 1 263 ? -29.301 -6.220  6.816   1.00 64.50 263 A 1 
ATOM 2094 N N   . ARG A 1 264 ? -29.158 -6.578  3.005   1.00 83.06 264 A 1 
ATOM 2095 C CA  . ARG A 1 264 ? -29.897 -7.018  1.813   1.00 79.62 264 A 1 
ATOM 2096 C C   . ARG A 1 264 ? -30.852 -5.955  1.296   1.00 72.93 264 A 1 
ATOM 2097 O O   . ARG A 1 264 ? -31.455 -5.269  2.143   1.00 63.20 264 A 1 
ATOM 2098 C CB  . ARG A 1 264 ? -30.684 -8.305  2.081   1.00 71.90 264 A 1 
ATOM 2099 C CG  . ARG A 1 264 ? -29.786 -9.537  2.191   1.00 64.45 264 A 1 
ATOM 2100 C CD  . ARG A 1 264 ? -30.681 -10.769 2.305   1.00 60.72 264 A 1 
ATOM 2101 N NE  . ARG A 1 264 ? -29.888 -12.004 2.360   1.00 53.78 264 A 1 
ATOM 2102 C CZ  . ARG A 1 264 ? -30.372 -13.227 2.489   1.00 48.11 264 A 1 
ATOM 2103 N NH1 . ARG A 1 264 ? -31.656 -13.453 2.590   1.00 50.63 264 A 1 
ATOM 2104 N NH2 . ARG A 1 264 ? -29.575 -14.252 2.516   1.00 45.19 264 A 1 
ATOM 2105 O OXT . ARG A 1 264 ? -30.979 -5.931  0.057   1.00 53.10 264 A 1 
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