# 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_if04729
#
_entry.id if04729
#
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 VAL 1   
1 n ASP 2   
1 n ASP 3   
1 n VAL 4   
1 n ALA 5   
1 n LEU 6   
1 n VAL 7   
1 n LEU 8   
1 n ALA 9   
1 n ALA 10  
1 n TRP 11  
1 n PHE 12  
1 n GLY 13  
1 n SER 14  
1 n SER 15  
1 n PHE 16  
1 n GLU 17  
1 n GLY 18  
1 n GLY 19  
1 n ARG 20  
1 n HIS 21  
1 n LEU 22  
1 n GLU 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n LYS 27  
1 n VAL 28  
1 n ALA 29  
1 n ALA 30  
1 n ALA 31  
1 n GLU 32  
1 n SER 33  
1 n SER 34  
1 n GLY 35  
1 n LEU 36  
1 n PHE 37  
1 n THR 38  
1 n GLY 39  
1 n GLY 40  
1 n PRO 41  
1 n GLY 42  
1 n ARG 43  
1 n VAL 44  
1 n VAL 45  
1 n VAL 46  
1 n PHE 47  
1 n HIS 48  
1 n HIS 49  
1 n PRO 50  
1 n LEU 51  
1 n VAL 52  
1 n ARG 53  
1 n HIS 54  
1 n LYS 55  
1 n MET 56  
1 n SER 57  
1 n VAL 58  
1 n LEU 59  
1 n ARG 60  
1 n ASP 61  
1 n LYS 62  
1 n ASN 63  
1 n THR 64  
1 n GLY 65  
1 n VAL 66  
1 n LYS 67  
1 n GLU 68  
1 n PHE 69  
1 n ARG 70  
1 n GLU 71  
1 n LEU 72  
1 n VAL 73  
1 n GLN 74  
1 n GLU 75  
1 n ILE 76  
1 n ALA 77  
1 n GLY 78  
1 n LEU 79  
1 n MET 80  
1 n LEU 81  
1 n TYR 82  
1 n GLU 83  
1 n ILE 84  
1 n THR 85  
1 n LYS 86  
1 n LYS 87  
1 n LEU 88  
1 n PRO 89  
1 n LEU 90  
1 n SER 91  
1 n GLU 92  
1 n VAL 93  
1 n GLN 94  
1 n VAL 95  
1 n GLU 96  
1 n THR 97  
1 n PRO 98  
1 n LEU 99  
1 n ALA 100 
1 n SER 101 
1 n VAL 102 
1 n THR 103 
1 n ALA 104 
1 n HIS 105 
1 n VAL 106 
1 n LEU 107 
1 n LYS 108 
1 n LYS 109 
1 n GLU 110 
1 n PRO 111 
1 n VAL 112 
1 n LEU 113 
1 n VAL 114 
1 n PRO 115 
1 n VAL 116 
1 n LEU 117 
1 n ARG 118 
1 n ALA 119 
1 n GLY 120 
1 n LEU 121 
1 n SER 122 
1 n MET 123 
1 n ALA 124 
1 n ASP 125 
1 n GLY 126 
1 n MET 127 
1 n LEU 128 
1 n ARG 129 
1 n PHE 130 
1 n MET 131 
1 n PRO 132 
1 n ASN 133 
1 n ALA 134 
1 n ARG 135 
1 n VAL 136 
1 n GLY 137 
1 n HIS 138 
1 n ILE 139 
1 n GLY 140 
1 n LEU 141 
1 n TYR 142 
1 n ARG 143 
1 n ASP 144 
1 n PRO 145 
1 n VAL 146 
1 n THR 147 
1 n LEU 148 
1 n ASP 149 
1 n PRO 150 
1 n VAL 151 
1 n GLU 152 
1 n TYR 153 
1 n TYR 154 
1 n CYS 155 
1 n LYS 156 
1 n LEU 157 
1 n PRO 158 
1 n GLU 159 
1 n ASP 160 
1 n ILE 161 
1 n GLU 162 
1 n GLU 163 
1 n ARG 164 
1 n ASP 165 
1 n ILE 166 
1 n PHE 167 
1 n VAL 168 
1 n LEU 169 
1 n ASP 170 
1 n PRO 171 
1 n MET 172 
1 n LEU 173 
1 n ALA 174 
1 n THR 175 
1 n GLY 176 
1 n GLY 177 
1 n SER 178 
1 n ALA 179 
1 n SER 180 
1 n ALA 181 
1 n ALA 182 
1 n ILE 183 
1 n SER 184 
1 n LEU 185 
1 n VAL 186 
1 n LYS 187 
1 n ALA 188 
1 n LYS 189 
1 n GLY 190 
1 n GLY 191 
1 n ARG 192 
1 n ASN 193 
1 n ILE 194 
1 n SER 195 
1 n LEU 196 
1 n ALA 197 
1 n CYS 198 
1 n LEU 199 
1 n ILE 200 
1 n ALA 201 
1 n ALA 202 
1 n PRO 203 
1 n GLU 204 
1 n GLY 205 
1 n ILE 206 
1 n GLY 207 
1 n LYS 208 
1 n ILE 209 
1 n ARG 210 
1 n GLU 211 
1 n LYS 212 
1 n HIS 213 
1 n PRO 214 
1 n ASP 215 
1 n THR 216 
1 n GLY 217 
1 n VAL 218 
1 n PHE 219 
1 n THR 220 
1 n ALA 221 
1 n ALA 222 
1 n LEU 223 
1 n ASP 224 
1 n SER 225 
1 n GLY 226 
1 n LEU 227 
1 n ASP 228 
1 n GLY 229 
1 n ARG 230 
1 n ALA 231 
1 n TYR 232 
1 n ILE 233 
1 n VAL 234 
1 n PRO 235 
1 n GLY 236 
1 n LEU 237 
1 n GLY 238 
1 n ASP 239 
1 n ALA 240 
1 n GLY 241 
1 n ASP 242 
1 n ARG 243 
1 n LEU 244 
1 n PHE 245 
1 n GLY 246 
1 n THR 247 
1 n LYS 248 
1 n ARG 249 
1 n LEU 250 
1 n ILE 251 
1 n GLN 252 
1 n GLN 253 
#
_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 20:06:42)"
_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 78.61
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLN . 253 A 253 
#
_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   . VAL A 1 1   ? -18.355 9.617   1.229   1.00 28.71 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -17.645 10.821  0.725   1.00 31.75 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.465 11.835  1.845   1.00 32.88 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -16.388 12.399  1.946   1.00 31.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -18.289 11.406  -0.545  1.00 29.81 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -17.456 12.554  -1.131  1.00 27.19 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -18.383 10.324  -1.634  1.00 28.98 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? -18.425 11.941  2.767   1.00 31.11 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? -18.371 12.921  3.869   1.00 33.80 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? -17.431 12.534  5.028   1.00 33.88 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? -16.842 13.411  5.654   1.00 31.83 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? -19.804 13.194  4.334   1.00 31.52 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? -20.663 13.620  3.142   1.00 28.37 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? -20.241 14.560  2.439   1.00 25.61 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? -21.621 12.879  2.828   1.00 25.26 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -17.160 11.243  5.251   1.00 32.02 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -16.331 10.795  6.387   1.00 34.29 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -14.826 11.077  6.232   1.00 33.99 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -14.157 11.399  7.213   1.00 32.22 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -16.558 9.294   6.636   1.00 32.48 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -17.972 8.988   7.128   1.00 29.48 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -18.480 9.776   7.949   1.00 27.06 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -18.537 7.986   6.640   1.00 26.78 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -14.268 11.008  5.024   1.00 38.34 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -12.818 11.221  4.813   1.00 40.01 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -12.441 12.694  5.000   1.00 40.11 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -11.407 13.004  5.595   1.00 39.78 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -12.378 10.693  3.432   1.00 39.01 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -10.875 10.911  3.175   1.00 35.83 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -12.654 9.186   3.304   1.00 36.53 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -13.292 13.613  4.543   1.00 38.99 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -13.096 15.049  4.735   1.00 39.84 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -13.250 15.447  6.212   1.00 40.40 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -12.468 16.259  6.707   1.00 40.22 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -14.072 15.798  3.825   1.00 39.07 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -14.197 14.838  6.936   1.00 36.49 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -14.406 15.081  8.367   1.00 38.36 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -13.241 14.561  9.222   1.00 38.41 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -12.792 15.260  10.129  1.00 38.09 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -15.736 14.446  8.827   1.00 37.30 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -16.709 15.476  9.428   1.00 33.72 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -17.779 15.871  8.412   1.00 30.86 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -17.406 14.908  10.669  1.00 33.96 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? -12.725 13.362  8.919   1.00 38.27 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? -11.605 12.756  9.661   1.00 38.83 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? -10.312 13.549  9.447   1.00 38.48 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? -9.593  13.817  10.410  1.00 37.69 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? -11.447 11.268  9.281   1.00 37.29 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? -10.169 10.636  9.846   1.00 33.49 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? -12.623 10.446  9.839   1.00 34.79 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -10.043 14.004  8.228   1.00 41.06 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? -8.895  14.876  7.959   1.00 43.41 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? -9.055  16.254  8.624   1.00 42.96 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? -8.100  16.757  9.208   1.00 42.26 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? -8.677  14.987  6.439   1.00 41.65 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? -8.129  13.702  5.783   1.00 38.35 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -8.172  13.836  4.256   1.00 36.29 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? -6.677  13.419  6.184   1.00 38.13 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? -10.257 16.843  8.610   1.00 40.72 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? -10.521 18.129  9.266   1.00 41.45 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? -10.411 18.055  10.802  1.00 41.04 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? -9.916  18.995  11.422  1.00 40.14 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? -11.902 18.629  8.828   1.00 40.11 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? -10.821 16.937  11.418  1.00 42.37 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? -10.700 16.723  12.863  1.00 43.16 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? -9.237  16.559  13.324  1.00 43.11 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? -8.901  16.925  14.448  1.00 41.24 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? -11.549 15.502  13.234  1.00 40.95 10  A 1 
ATOM 69   N N   . TRP A 1 11  ? -8.361  16.049  12.451  1.00 41.97 11  A 1 
ATOM 70   C CA  . TRP A 1 11  ? -6.946  15.821  12.770  1.00 41.44 11  A 1 
ATOM 71   C C   . TRP A 1 11  ? -6.084  17.095  12.692  1.00 40.30 11  A 1 
ATOM 72   O O   . TRP A 1 11  ? -5.102  17.221  13.415  1.00 38.80 11  A 1 
ATOM 73   C CB  . TRP A 1 11  ? -6.423  14.703  11.865  1.00 39.73 11  A 1 
ATOM 74   C CG  . TRP A 1 11  ? -5.354  13.848  12.469  1.00 38.75 11  A 1 
ATOM 75   C CD1 . TRP A 1 11  ? -5.534  12.976  13.486  1.00 34.85 11  A 1 
ATOM 76   C CD2 . TRP A 1 11  ? -3.938  13.761  12.115  1.00 37.84 11  A 1 
ATOM 77   N NE1 . TRP A 1 11  ? -4.335  12.352  13.785  1.00 36.15 11  A 1 
ATOM 78   C CE2 . TRP A 1 11  ? -3.322  12.796  12.975  1.00 36.84 11  A 1 
ATOM 79   C CE3 . TRP A 1 11  ? -3.121  14.392  11.156  1.00 39.39 11  A 1 
ATOM 80   C CZ2 . TRP A 1 11  ? -1.958  12.477  12.886  1.00 37.11 11  A 1 
ATOM 81   C CZ3 . TRP A 1 11  ? -1.747  14.076  11.060  1.00 35.52 11  A 1 
ATOM 82   C CH2 . TRP A 1 11  ? -1.171  13.125  11.923  1.00 36.09 11  A 1 
ATOM 83   N N   . PHE A 1 12  ? -6.474  18.087  11.885  1.00 40.59 12  A 1 
ATOM 84   C CA  . PHE A 1 12  ? -5.789  19.383  11.732  1.00 42.25 12  A 1 
ATOM 85   C C   . PHE A 1 12  ? -6.351  20.493  12.648  1.00 41.08 12  A 1 
ATOM 86   O O   . PHE A 1 12  ? -6.410  21.658  12.265  1.00 38.62 12  A 1 
ATOM 87   C CB  . PHE A 1 12  ? -5.742  19.775  10.244  1.00 39.98 12  A 1 
ATOM 88   C CG  . PHE A 1 12  ? -4.786  18.939  9.409   1.00 38.29 12  A 1 
ATOM 89   C CD1 . PHE A 1 12  ? -3.398  19.087  9.571   1.00 35.95 12  A 1 
ATOM 90   C CD2 . PHE A 1 12  ? -5.278  18.008  8.477   1.00 36.74 12  A 1 
ATOM 91   C CE1 . PHE A 1 12  ? -2.507  18.301  8.817   1.00 35.50 12  A 1 
ATOM 92   C CE2 . PHE A 1 12  ? -4.389  17.222  7.724   1.00 34.31 12  A 1 
ATOM 93   C CZ  . PHE A 1 12  ? -3.004  17.365  7.896   1.00 35.80 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? -6.768  20.144  13.866  1.00 37.35 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? -7.313  21.089  14.840  1.00 39.18 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? -6.402  22.301  15.097  1.00 39.16 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? -5.236  22.163  15.444  1.00 36.80 13  A 1 
ATOM 98   N N   . SER A 1 14  ? -6.998  23.501  14.975  1.00 29.68 14  A 1 
ATOM 99   C CA  . SER A 1 14  ? -6.519  24.828  15.407  1.00 31.82 14  A 1 
ATOM 100  C C   . SER A 1 14  ? -5.288  25.431  14.712  1.00 31.85 14  A 1 
ATOM 101  O O   . SER A 1 14  ? -4.308  25.761  15.366  1.00 29.49 14  A 1 
ATOM 102  C CB  . SER A 1 14  ? -6.453  24.929  16.939  1.00 29.11 14  A 1 
ATOM 103  O OG  . SER A 1 14  ? -5.456  24.108  17.499  1.00 25.88 14  A 1 
ATOM 104  N N   . SER A 1 15  ? -5.370  25.662  13.394  1.00 32.30 15  A 1 
ATOM 105  C CA  . SER A 1 15  ? -4.842  26.869  12.717  1.00 36.00 15  A 1 
ATOM 106  C C   . SER A 1 15  ? -5.178  26.804  11.226  1.00 36.27 15  A 1 
ATOM 107  O O   . SER A 1 15  ? -4.349  26.483  10.383  1.00 34.15 15  A 1 
ATOM 108  C CB  . SER A 1 15  ? -3.323  27.069  12.912  1.00 33.64 15  A 1 
ATOM 109  O OG  . SER A 1 15  ? -3.077  27.615  14.187  1.00 29.39 15  A 1 
ATOM 110  N N   . PHE A 1 16  ? -6.443  27.062  10.888  1.00 32.04 16  A 1 
ATOM 111  C CA  . PHE A 1 16  ? -6.921  27.006  9.504   1.00 34.61 16  A 1 
ATOM 112  C C   . PHE A 1 16  ? -6.951  28.415  8.892   1.00 34.75 16  A 1 
ATOM 113  O O   . PHE A 1 16  ? -7.996  29.049  8.771   1.00 33.08 16  A 1 
ATOM 114  C CB  . PHE A 1 16  ? -8.251  26.241  9.434   1.00 32.48 16  A 1 
ATOM 115  C CG  . PHE A 1 16  ? -8.346  25.295  8.245   1.00 30.14 16  A 1 
ATOM 116  C CD1 . PHE A 1 16  ? -8.890  25.724  7.021   1.00 27.38 16  A 1 
ATOM 117  C CD2 . PHE A 1 16  ? -7.887  23.969  8.379   1.00 28.47 16  A 1 
ATOM 118  C CE1 . PHE A 1 16  ? -8.987  24.826  5.937   1.00 27.73 16  A 1 
ATOM 119  C CE2 . PHE A 1 16  ? -7.984  23.075  7.293   1.00 27.28 16  A 1 
ATOM 120  C CZ  . PHE A 1 16  ? -8.536  23.498  6.075   1.00 28.39 16  A 1 
ATOM 121  N N   . GLU A 1 17  ? -5.788  28.927  8.504   1.00 32.84 17  A 1 
ATOM 122  C CA  . GLU A 1 17  ? -5.710  30.051  7.566   1.00 34.78 17  A 1 
ATOM 123  C C   . GLU A 1 17  ? -5.595  29.517  6.136   1.00 35.24 17  A 1 
ATOM 124  O O   . GLU A 1 17  ? -4.569  28.964  5.738   1.00 33.48 17  A 1 
ATOM 125  C CB  . GLU A 1 17  ? -4.556  31.016  7.894   1.00 33.18 17  A 1 
ATOM 126  C CG  . GLU A 1 17  ? -4.902  31.969  9.051   1.00 29.12 17  A 1 
ATOM 127  C CD  . GLU A 1 17  ? -3.902  33.131  9.186   1.00 26.95 17  A 1 
ATOM 128  O OE1 . GLU A 1 17  ? -4.275  34.132  9.835   1.00 25.19 17  A 1 
ATOM 129  O OE2 . GLU A 1 17  ? -2.797  33.032  8.607   1.00 26.93 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? -6.658  29.706  5.353   1.00 34.74 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? -6.561  29.659  3.892   1.00 37.08 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? -7.628  28.834  3.183   1.00 38.38 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? -7.424  27.657  2.893   1.00 36.28 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? -8.715  29.501  2.765   1.00 38.23 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? -9.775  28.923  1.917   1.00 41.10 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? -9.304  28.252  0.613   1.00 42.30 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? -10.027 27.433  0.057   1.00 40.17 19  A 1 
ATOM 138  N N   . ARG A 1 20  ? -8.066  28.495  0.185   1.00 36.94 20  A 1 
ATOM 139  C CA  . ARG A 1 20  ? -7.443  27.818  -0.971  1.00 41.38 20  A 1 
ATOM 140  C C   . ARG A 1 20  ? -7.206  26.316  -0.762  1.00 42.94 20  A 1 
ATOM 141  O O   . ARG A 1 20  ? -7.161  25.572  -1.737  1.00 41.15 20  A 1 
ATOM 142  C CB  . ARG A 1 20  ? -6.120  28.515  -1.329  1.00 40.38 20  A 1 
ATOM 143  C CG  . ARG A 1 20  ? -6.362  29.887  -1.985  1.00 36.57 20  A 1 
ATOM 144  C CD  . ARG A 1 20  ? -5.063  30.538  -2.483  1.00 34.12 20  A 1 
ATOM 145  N NE  . ARG A 1 20  ? -4.230  31.054  -1.381  1.00 31.42 20  A 1 
ATOM 146  C CZ  . ARG A 1 20  ? -3.232  31.921  -1.497  1.00 28.81 20  A 1 
ATOM 147  N NH1 . ARG A 1 20  ? -2.851  32.391  -2.655  1.00 28.02 20  A 1 
ATOM 148  N NH2 . ARG A 1 20  ? -2.594  32.338  -0.437  1.00 27.49 20  A 1 
ATOM 149  N N   . HIS A 1 21  ? -7.045  25.872  0.486   1.00 36.70 21  A 1 
ATOM 150  C CA  . HIS A 1 21  ? -6.824  24.460  0.792   1.00 39.80 21  A 1 
ATOM 151  C C   . HIS A 1 21  ? -8.143  23.669  0.783   1.00 40.05 21  A 1 
ATOM 152  O O   . HIS A 1 21  ? -8.188  22.562  0.251   1.00 39.59 21  A 1 
ATOM 153  C CB  . HIS A 1 21  ? -6.058  24.329  2.113   1.00 38.84 21  A 1 
ATOM 154  C CG  . HIS A 1 21  ? -4.994  23.264  2.057   1.00 35.19 21  A 1 
ATOM 155  N ND1 . HIS A 1 21  ? -3.811  23.350  1.351   1.00 33.23 21  A 1 
ATOM 156  C CD2 . HIS A 1 21  ? -5.010  22.042  2.668   1.00 32.94 21  A 1 
ATOM 157  C CE1 . HIS A 1 21  ? -3.132  22.204  1.536   1.00 32.94 21  A 1 
ATOM 158  N NE2 . HIS A 1 21  ? -3.828  21.378  2.328   1.00 32.57 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? -9.224  24.279  1.270   1.00 40.49 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? -10.576 23.717  1.229   1.00 42.10 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? -11.096 23.590  -0.213  1.00 43.23 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? -11.637 22.552  -0.583  1.00 42.34 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? -11.502 24.592  2.097   1.00 40.79 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? -12.627 23.791  2.774   1.00 37.72 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? -12.099 23.057  4.009   1.00 34.56 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? -13.746 24.725  3.226   1.00 38.09 22  A 1 
ATOM 167  N N   . GLU A 1 23  ? -10.843 24.582  -1.067  1.00 39.27 23  A 1 
ATOM 168  C CA  . GLU A 1 23  ? -11.126 24.485  -2.508  1.00 41.40 23  A 1 
ATOM 169  C C   . GLU A 1 23  ? -10.354 23.349  -3.186  1.00 42.03 23  A 1 
ATOM 170  O O   . GLU A 1 23  ? -10.876 22.702  -4.093  1.00 41.82 23  A 1 
ATOM 171  C CB  . GLU A 1 23  ? -10.745 25.780  -3.227  1.00 40.63 23  A 1 
ATOM 172  C CG  . GLU A 1 23  ? -11.860 26.827  -3.245  1.00 36.23 23  A 1 
ATOM 173  C CD  . GLU A 1 23  ? -11.516 27.957  -4.224  1.00 33.05 23  A 1 
ATOM 174  O OE1 . GLU A 1 23  ? -12.455 28.476  -4.856  1.00 30.71 23  A 1 
ATOM 175  O OE2 . GLU A 1 23  ? -10.303 28.233  -4.397  1.00 32.78 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? -9.119  23.100  -2.765  1.00 38.35 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? -8.289  22.029  -3.328  1.00 40.02 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? -8.782  20.647  -2.890  1.00 39.90 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? -8.842  19.751  -3.722  1.00 40.09 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? -6.821  22.297  -2.961  1.00 39.44 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? -5.839  21.763  -4.003  1.00 35.46 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? -4.416  22.199  -3.623  1.00 33.65 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? -3.412  21.695  -4.580  1.00 32.42 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? -2.105  21.885  -4.512  1.00 29.46 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? -1.557  22.594  -3.561  1.00 28.19 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? -1.308  21.360  -5.402  1.00 28.30 24  A 1 
ATOM 187  N N   . ILE A 1 25  ? -9.206  20.514  -1.632  1.00 39.32 25  A 1 
ATOM 188  C CA  . ILE A 1 25  ? -9.832  19.294  -1.097  1.00 39.86 25  A 1 
ATOM 189  C C   . ILE A 1 25  ? -11.189 19.047  -1.776  1.00 39.79 25  A 1 
ATOM 190  O O   . ILE A 1 25  ? -11.436 17.943  -2.255  1.00 39.08 25  A 1 
ATOM 191  C CB  . ILE A 1 25  ? -9.945  19.387  0.445   1.00 38.52 25  A 1 
ATOM 192  C CG1 . ILE A 1 25  ? -8.532  19.344  1.076   1.00 35.58 25  A 1 
ATOM 193  C CG2 . ILE A 1 25  ? -10.814 18.248  1.014   1.00 36.11 25  A 1 
ATOM 194  C CD1 . ILE A 1 25  ? -8.500  19.735  2.558   1.00 35.00 25  A 1 
ATOM 195  N N   . ASN A 1 26  ? -12.023 20.076  -1.928  1.00 37.86 26  A 1 
ATOM 196  C CA  . ASN A 1 26  ? -13.310 19.979  -2.618  1.00 38.86 26  A 1 
ATOM 197  C C   . ASN A 1 26  ? -13.151 19.689  -4.119  1.00 39.19 26  A 1 
ATOM 198  O O   . ASN A 1 26  ? -13.932 18.918  -4.672  1.00 38.72 26  A 1 
ATOM 199  C CB  . ASN A 1 26  ? -14.114 21.264  -2.366  1.00 37.24 26  A 1 
ATOM 200  C CG  . ASN A 1 26  ? -14.644 21.364  -0.942  1.00 33.09 26  A 1 
ATOM 201  O OD1 . ASN A 1 26  ? -14.712 20.400  -0.204  1.00 30.57 26  A 1 
ATOM 202  N ND2 . ASN A 1 26  ? -15.068 22.530  -0.518  1.00 30.39 26  A 1 
ATOM 203  N N   . LYS A 1 27  ? -12.121 20.214  -4.784  1.00 36.69 27  A 1 
ATOM 204  C CA  . LYS A 1 27  ? -11.784 19.852  -6.175  1.00 37.55 27  A 1 
ATOM 205  C C   . LYS A 1 27  ? -11.302 18.408  -6.309  1.00 37.47 27  A 1 
ATOM 206  O O   . LYS A 1 27  ? -11.616 17.775  -7.312  1.00 37.26 27  A 1 
ATOM 207  C CB  . LYS A 1 27  ? -10.742 20.821  -6.753  1.00 36.04 27  A 1 
ATOM 208  C CG  . LYS A 1 27  ? -11.400 22.101  -7.283  1.00 32.57 27  A 1 
ATOM 209  C CD  . LYS A 1 27  ? -10.356 23.105  -7.785  1.00 30.62 27  A 1 
ATOM 210  C CE  . LYS A 1 27  ? -11.083 24.336  -8.334  1.00 28.48 27  A 1 
ATOM 211  N NZ  . LYS A 1 27  ? -10.161 25.454  -8.641  1.00 26.09 27  A 1 
ATOM 212  N N   . VAL A 1 28  ? -10.568 17.886  -5.330  1.00 40.37 28  A 1 
ATOM 213  C CA  . VAL A 1 28  ? -10.149 16.471  -5.304  1.00 40.30 28  A 1 
ATOM 214  C C   . VAL A 1 28  ? -11.361 15.562  -5.079  1.00 39.22 28  A 1 
ATOM 215  O O   . VAL A 1 28  ? -11.551 14.627  -5.853  1.00 38.54 28  A 1 
ATOM 216  C CB  . VAL A 1 28  ? -9.029  16.247  -4.270  1.00 38.79 28  A 1 
ATOM 217  C CG1 . VAL A 1 28  ? -8.724  14.763  -4.035  1.00 36.35 28  A 1 
ATOM 218  C CG2 . VAL A 1 28  ? -7.721  16.896  -4.755  1.00 36.68 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? -12.245 15.895  -4.130  1.00 39.89 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? -13.486 15.154  -3.886  1.00 39.82 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? -14.454 15.193  -5.090  1.00 39.77 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? -15.068 14.181  -5.438  1.00 38.36 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? -14.131 15.730  -2.617  1.00 37.59 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? -14.549 16.333  -5.793  1.00 38.33 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? -15.346 16.463  -7.016  1.00 38.55 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? -14.728 15.727  -8.225  1.00 38.99 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? -15.454 15.204  -9.072  1.00 37.96 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? -15.537 17.956  -7.307  1.00 36.73 30  A 1 
ATOM 229  N N   . ALA A 1 31  ? -13.400 15.641  -8.305  1.00 38.85 31  A 1 
ATOM 230  C CA  . ALA A 1 31  ? -12.707 14.842  -9.321  1.00 38.39 31  A 1 
ATOM 231  C C   . ALA A 1 31  ? -12.833 13.325  -9.063  1.00 38.47 31  A 1 
ATOM 232  O O   . ALA A 1 31  ? -12.880 12.544  -10.015 1.00 37.54 31  A 1 
ATOM 233  C CB  . ALA A 1 31  ? -11.242 15.293  -9.380  1.00 36.42 31  A 1 
ATOM 234  N N   . GLU A 1 32  ? -12.965 12.913  -7.803  1.00 38.20 32  A 1 
ATOM 235  C CA  . GLU A 1 32  ? -13.257 11.523  -7.426  1.00 39.16 32  A 1 
ATOM 236  C C   . GLU A 1 32  ? -14.678 11.105  -7.827  1.00 39.11 32  A 1 
ATOM 237  O O   . GLU A 1 32  ? -14.868 9.994   -8.331  1.00 38.09 32  A 1 
ATOM 238  C CB  . GLU A 1 32  ? -13.027 11.329  -5.919  1.00 38.47 32  A 1 
ATOM 239  C CG  . GLU A 1 32  ? -11.527 11.259  -5.584  1.00 35.32 32  A 1 
ATOM 240  C CD  . GLU A 1 32  ? -11.233 11.121  -4.081  1.00 33.33 32  A 1 
ATOM 241  O OE1 . GLU A 1 32  ? -10.088 10.707  -3.776  1.00 32.30 32  A 1 
ATOM 242  O OE2 . GLU A 1 32  ? -12.127 11.429  -3.260  1.00 32.26 32  A 1 
ATOM 243  N N   . SER A 1 33  ? -15.670 12.002  -7.716  1.00 32.19 33  A 1 
ATOM 244  C CA  . SER A 1 33  ? -17.050 11.731  -8.145  1.00 31.92 33  A 1 
ATOM 245  C C   . SER A 1 33  ? -17.244 11.698  -9.669  1.00 32.45 33  A 1 
ATOM 246  O O   . SER A 1 33  ? -18.233 11.141  -10.147 1.00 31.38 33  A 1 
ATOM 247  C CB  . SER A 1 33  ? -18.012 12.731  -7.499  1.00 29.81 33  A 1 
ATOM 248  O OG  . SER A 1 33  ? -17.777 14.051  -7.946  1.00 27.25 33  A 1 
ATOM 249  N N   . SER A 1 34  ? -16.313 12.264  -10.451 1.00 30.42 34  A 1 
ATOM 250  C CA  . SER A 1 34  ? -16.389 12.329  -11.920 1.00 29.97 34  A 1 
ATOM 251  C C   . SER A 1 34  ? -15.611 11.225  -12.652 1.00 30.37 34  A 1 
ATOM 252  O O   . SER A 1 34  ? -15.557 11.226  -13.881 1.00 29.66 34  A 1 
ATOM 253  C CB  . SER A 1 34  ? -15.999 13.725  -12.411 1.00 27.92 34  A 1 
ATOM 254  O OG  . SER A 1 34  ? -14.659 14.033  -12.086 1.00 25.67 34  A 1 
ATOM 255  N N   . GLY A 1 35  ? -14.990 10.286  -11.926 1.00 27.76 35  A 1 
ATOM 256  C CA  . GLY A 1 35  ? -14.253 9.165   -12.531 1.00 27.59 35  A 1 
ATOM 257  C C   . GLY A 1 35  ? -12.957 9.552   -13.261 1.00 28.08 35  A 1 
ATOM 258  O O   . GLY A 1 35  ? -12.325 8.698   -13.884 1.00 27.02 35  A 1 
ATOM 259  N N   . LEU A 1 36  ? -12.532 10.820  -13.176 1.00 24.30 36  A 1 
ATOM 260  C CA  . LEU A 1 36  ? -11.296 11.294  -13.797 1.00 23.62 36  A 1 
ATOM 261  C C   . LEU A 1 36  ? -10.092 11.030  -12.876 1.00 24.81 36  A 1 
ATOM 262  O O   . LEU A 1 36  ? -9.571  11.909  -12.187 1.00 24.12 36  A 1 
ATOM 263  C CB  . LEU A 1 36  ? -11.437 12.763  -14.256 1.00 21.44 36  A 1 
ATOM 264  C CG  . LEU A 1 36  ? -11.075 12.942  -15.742 1.00 19.54 36  A 1 
ATOM 265  C CD1 . LEU A 1 36  ? -12.318 12.806  -16.618 1.00 17.34 36  A 1 
ATOM 266  C CD2 . LEU A 1 36  ? -10.449 14.307  -16.005 1.00 17.94 36  A 1 
ATOM 267  N N   . PHE A 1 37  ? -9.632  9.797   -12.873 1.00 30.25 37  A 1 
ATOM 268  C CA  . PHE A 1 37  ? -8.412  9.437   -12.162 1.00 30.59 37  A 1 
ATOM 269  C C   . PHE A 1 37  ? -7.174  9.917   -12.938 1.00 31.25 37  A 1 
ATOM 270  O O   . PHE A 1 37  ? -6.746  9.245   -13.871 1.00 30.01 37  A 1 
ATOM 271  C CB  . PHE A 1 37  ? -8.404  7.919   -11.940 1.00 28.21 37  A 1 
ATOM 272  C CG  . PHE A 1 37  ? -9.504  7.410   -11.023 1.00 26.27 37  A 1 
ATOM 273  C CD1 . PHE A 1 37  ? -9.353  7.492   -9.627  1.00 24.12 37  A 1 
ATOM 274  C CD2 . PHE A 1 37  ? -10.677 6.853   -11.567 1.00 24.01 37  A 1 
ATOM 275  C CE1 . PHE A 1 37  ? -10.366 7.023   -8.776  1.00 22.60 37  A 1 
ATOM 276  C CE2 . PHE A 1 37  ? -11.691 6.388   -10.712 1.00 22.58 37  A 1 
ATOM 277  C CZ  . PHE A 1 37  ? -11.533 6.473   -9.319  1.00 22.56 37  A 1 
ATOM 278  N N   . THR A 1 38  ? -6.549  11.019  -12.562 1.00 30.30 38  A 1 
ATOM 279  C CA  . THR A 1 38  ? -5.181  11.361  -12.997 1.00 30.88 38  A 1 
ATOM 280  C C   . THR A 1 38  ? -4.182  10.815  -11.974 1.00 32.13 38  A 1 
ATOM 281  O O   . THR A 1 38  ? -4.227  11.177  -10.801 1.00 31.02 38  A 1 
ATOM 282  C CB  . THR A 1 38  ? -5.010  12.865  -13.265 1.00 28.34 38  A 1 
ATOM 283  O OG1 . THR A 1 38  ? -5.461  13.615  -12.162 1.00 26.40 38  A 1 
ATOM 284  C CG2 . THR A 1 38  ? -5.827  13.305  -14.482 1.00 25.35 38  A 1 
ATOM 285  N N   . GLY A 1 39  ? -3.363  9.852   -12.377 1.00 40.62 39  A 1 
ATOM 286  C CA  . GLY A 1 39  ? -2.279  9.321   -11.547 1.00 41.43 39  A 1 
ATOM 287  C C   . GLY A 1 39  ? -1.111  10.302  -11.519 1.00 44.39 39  A 1 
ATOM 288  O O   . GLY A 1 39  ? -0.730  10.813  -12.573 1.00 42.32 39  A 1 
ATOM 289  N N   . GLY A 1 40  ? -0.565  10.572  -10.342 1.00 51.18 40  A 1 
ATOM 290  C CA  . GLY A 1 40  ? 0.630   11.392  -10.144 1.00 55.38 40  A 1 
ATOM 291  C C   . GLY A 1 40  ? 1.344   10.987  -8.850  1.00 60.63 40  A 1 
ATOM 292  O O   . GLY A 1 40  ? 0.734   10.304  -8.018  1.00 57.45 40  A 1 
ATOM 293  N N   . PRO A 1 41  ? 2.618   11.370  -8.669  1.00 59.54 41  A 1 
ATOM 294  C CA  . PRO A 1 41  ? 3.370   11.066  -7.457  1.00 64.79 41  A 1 
ATOM 295  C C   . PRO A 1 41  ? 2.671   11.639  -6.210  1.00 69.30 41  A 1 
ATOM 296  O O   . PRO A 1 41  ? 2.019   12.685  -6.279  1.00 66.46 41  A 1 
ATOM 297  C CB  . PRO A 1 41  ? 4.766   11.665  -7.690  1.00 61.19 41  A 1 
ATOM 298  C CG  . PRO A 1 41  ? 4.533   12.762  -8.730  1.00 58.27 41  A 1 
ATOM 299  C CD  . PRO A 1 41  ? 3.390   12.210  -9.568  1.00 63.14 41  A 1 
ATOM 300  N N   . GLY A 1 42  ? 2.771   10.942  -5.072  1.00 70.25 42  A 1 
ATOM 301  C CA  . GLY A 1 42  ? 2.205   11.366  -3.784  1.00 73.35 42  A 1 
ATOM 302  C C   . GLY A 1 42  ? 0.690   11.213  -3.623  1.00 76.29 42  A 1 
ATOM 303  O O   . GLY A 1 42  ? 0.103   11.766  -2.689  1.00 71.20 42  A 1 
ATOM 304  N N   . ARG A 1 43  ? 0.028   10.478  -4.520  1.00 81.66 43  A 1 
ATOM 305  C CA  . ARG A 1 43  ? -1.422  10.285  -4.482  1.00 84.13 43  A 1 
ATOM 306  C C   . ARG A 1 43  ? -1.830  9.203   -3.483  1.00 87.77 43  A 1 
ATOM 307  O O   . ARG A 1 43  ? -1.223  8.146   -3.440  1.00 85.39 43  A 1 
ATOM 308  C CB  . ARG A 1 43  ? -1.906  9.967   -5.896  1.00 77.00 43  A 1 
ATOM 309  C CG  . ARG A 1 43  ? -3.430  9.887   -5.922  1.00 65.63 43  A 1 
ATOM 310  C CD  . ARG A 1 43  ? -3.902  9.640   -7.338  1.00 62.07 43  A 1 
ATOM 311  N NE  . ARG A 1 43  ? -5.349  9.480   -7.321  1.00 54.46 43  A 1 
ATOM 312  C CZ  . ARG A 1 43  ? -6.100  9.222   -8.349  1.00 46.43 43  A 1 
ATOM 313  N NH1 . ARG A 1 43  ? -5.611  9.093   -9.545  1.00 44.23 43  A 1 
ATOM 314  N NH2 . ARG A 1 43  ? -7.376  9.085   -8.177  1.00 39.90 43  A 1 
ATOM 315  N N   . VAL A 1 44  ? -2.950  9.442   -2.776  1.00 87.46 44  A 1 
ATOM 316  C CA  . VAL A 1 44  ? -3.630  8.426   -1.956  1.00 88.23 44  A 1 
ATOM 317  C C   . VAL A 1 44  ? -4.857  7.925   -2.710  1.00 88.16 44  A 1 
ATOM 318  O O   . VAL A 1 44  ? -5.669  8.728   -3.160  1.00 86.19 44  A 1 
ATOM 319  C CB  . VAL A 1 44  ? -3.998  8.978   -0.572  1.00 87.64 44  A 1 
ATOM 320  C CG1 . VAL A 1 44  ? -4.611  7.877   0.310   1.00 83.87 44  A 1 
ATOM 321  C CG2 . VAL A 1 44  ? -2.764  9.544   0.147   1.00 84.33 44  A 1 
ATOM 322  N N   . VAL A 1 45  ? -4.985  6.609   -2.854  1.00 89.98 45  A 1 
ATOM 323  C CA  . VAL A 1 45  ? -6.126  5.950   -3.498  1.00 90.28 45  A 1 
ATOM 324  C C   . VAL A 1 45  ? -6.706  4.920   -2.541  1.00 91.75 45  A 1 
ATOM 325  O O   . VAL A 1 45  ? -6.011  3.988   -2.136  1.00 91.36 45  A 1 
ATOM 326  C CB  . VAL A 1 45  ? -5.727  5.289   -4.833  1.00 89.11 45  A 1 
ATOM 327  C CG1 . VAL A 1 45  ? -6.934  4.637   -5.525  1.00 86.45 45  A 1 
ATOM 328  C CG2 . VAL A 1 45  ? -5.119  6.308   -5.809  1.00 86.41 45  A 1 
ATOM 329  N N   . VAL A 1 46  ? -7.996  5.072   -2.215  1.00 90.66 46  A 1 
ATOM 330  C CA  . VAL A 1 46  ? -8.767  4.086   -1.451  1.00 91.11 46  A 1 
ATOM 331  C C   . VAL A 1 46  ? -9.679  3.349   -2.427  1.00 90.90 46  A 1 
ATOM 332  O O   . VAL A 1 46  ? -10.445 3.978   -3.158  1.00 89.13 46  A 1 
ATOM 333  C CB  . VAL A 1 46  ? -9.573  4.743   -0.314  1.00 91.08 46  A 1 
ATOM 334  C CG1 . VAL A 1 46  ? -10.225 3.669   0.574   1.00 88.76 46  A 1 
ATOM 335  C CG2 . VAL A 1 46  ? -8.698  5.641   0.574   1.00 88.18 46  A 1 
ATOM 336  N N   . PHE A 1 47  ? -9.612  2.018   -2.453  1.00 91.76 47  A 1 
ATOM 337  C CA  . PHE A 1 47  ? -10.415 1.220   -3.377  1.00 91.61 47  A 1 
ATOM 338  C C   . PHE A 1 47  ? -11.836 1.003   -2.854  1.00 91.46 47  A 1 
ATOM 339  O O   . PHE A 1 47  ? -12.060 0.336   -1.848  1.00 89.28 47  A 1 
ATOM 340  C CB  . PHE A 1 47  ? -9.716  -0.108  -3.685  1.00 90.79 47  A 1 
ATOM 341  C CG  . PHE A 1 47  ? -8.372  0.052   -4.369  1.00 90.49 47  A 1 
ATOM 342  C CD1 . PHE A 1 47  ? -8.269  0.751   -5.588  1.00 86.33 47  A 1 
ATOM 343  C CD2 . PHE A 1 47  ? -7.220  -0.499  -3.785  1.00 86.87 47  A 1 
ATOM 344  C CE1 . PHE A 1 47  ? -7.019  0.899   -6.210  1.00 84.61 47  A 1 
ATOM 345  C CE2 . PHE A 1 47  ? -5.975  -0.355  -4.412  1.00 85.13 47  A 1 
ATOM 346  C CZ  . PHE A 1 47  ? -5.872  0.347   -5.624  1.00 85.75 47  A 1 
ATOM 347  N N   . HIS A 1 48  ? -12.819 1.505   -3.602  1.00 91.31 48  A 1 
ATOM 348  C CA  . HIS A 1 48  ? -14.240 1.389   -3.259  1.00 90.67 48  A 1 
ATOM 349  C C   . HIS A 1 48  ? -14.979 0.287   -4.033  1.00 92.04 48  A 1 
ATOM 350  O O   . HIS A 1 48  ? -16.199 0.171   -3.917  1.00 90.09 48  A 1 
ATOM 351  C CB  . HIS A 1 48  ? -14.907 2.758   -3.413  1.00 88.66 48  A 1 
ATOM 352  C CG  . HIS A 1 48  ? -14.342 3.765   -2.439  1.00 85.26 48  A 1 
ATOM 353  N ND1 . HIS A 1 48  ? -14.492 3.748   -1.068  1.00 76.28 48  A 1 
ATOM 354  C CD2 . HIS A 1 48  ? -13.553 4.833   -2.752  1.00 75.08 48  A 1 
ATOM 355  C CE1 . HIS A 1 48  ? -13.814 4.790   -0.565  1.00 74.94 48  A 1 
ATOM 356  N NE2 . HIS A 1 48  ? -13.227 5.476   -1.557  1.00 76.10 48  A 1 
ATOM 357  N N   . HIS A 1 49  ? -14.271 -0.537  -4.809  1.00 90.83 49  A 1 
ATOM 358  C CA  . HIS A 1 49  ? -14.887 -1.600  -5.603  1.00 92.45 49  A 1 
ATOM 359  C C   . HIS A 1 49  ? -15.692 -2.567  -4.705  1.00 93.78 49  A 1 
ATOM 360  O O   . HIS A 1 49  ? -15.156 -3.042  -3.697  1.00 93.78 49  A 1 
ATOM 361  C CB  . HIS A 1 49  ? -13.807 -2.340  -6.408  1.00 92.48 49  A 1 
ATOM 362  C CG  . HIS A 1 49  ? -14.408 -3.296  -7.409  1.00 91.28 49  A 1 
ATOM 363  N ND1 . HIS A 1 49  ? -14.837 -4.578  -7.163  1.00 85.66 49  A 1 
ATOM 364  C CD2 . HIS A 1 49  ? -14.696 -3.026  -8.719  1.00 86.16 49  A 1 
ATOM 365  C CE1 . HIS A 1 49  ? -15.383 -5.062  -8.291  1.00 86.21 49  A 1 
ATOM 366  N NE2 . HIS A 1 49  ? -15.320 -4.151  -9.265  1.00 86.49 49  A 1 
ATOM 367  N N   . PRO A 1 50  ? -16.955 -2.924  -5.054  1.00 93.33 50  A 1 
ATOM 368  C CA  . PRO A 1 50  ? -17.808 -3.761  -4.198  1.00 94.32 50  A 1 
ATOM 369  C C   . PRO A 1 50  ? -17.171 -5.091  -3.773  1.00 95.37 50  A 1 
ATOM 370  O O   . PRO A 1 50  ? -17.265 -5.461  -2.603  1.00 95.10 50  A 1 
ATOM 371  C CB  . PRO A 1 50  ? -19.087 -3.987  -5.009  1.00 93.71 50  A 1 
ATOM 372  C CG  . PRO A 1 50  ? -19.192 -2.712  -5.846  1.00 91.34 50  A 1 
ATOM 373  C CD  . PRO A 1 50  ? -17.730 -2.389  -6.162  1.00 92.57 50  A 1 
ATOM 374  N N   . LEU A 1 51  ? -16.453 -5.772  -4.674  1.00 95.07 51  A 1 
ATOM 375  C CA  . LEU A 1 51  ? -15.744 -7.016  -4.333  1.00 95.19 51  A 1 
ATOM 376  C C   . LEU A 1 51  ? -14.627 -6.797  -3.303  1.00 96.08 51  A 1 
ATOM 377  O O   . LEU A 1 51  ? -14.469 -7.613  -2.399  1.00 95.74 51  A 1 
ATOM 378  C CB  . LEU A 1 51  ? -15.149 -7.673  -5.593  1.00 94.25 51  A 1 
ATOM 379  C CG  . LEU A 1 51  ? -16.175 -8.240  -6.592  1.00 88.24 51  A 1 
ATOM 380  C CD1 . LEU A 1 51  ? -15.431 -8.827  -7.791  1.00 85.29 51  A 1 
ATOM 381  C CD2 . LEU A 1 51  ? -17.044 -9.341  -5.975  1.00 85.87 51  A 1 
ATOM 382  N N   . VAL A 1 52  ? -13.882 -5.693  -3.406  1.00 95.16 52  A 1 
ATOM 383  C CA  . VAL A 1 52  ? -12.842 -5.349  -2.424  1.00 95.44 52  A 1 
ATOM 384  C C   . VAL A 1 52  ? -13.487 -5.087  -1.067  1.00 96.19 52  A 1 
ATOM 385  O O   . VAL A 1 52  ? -13.087 -5.686  -0.076  1.00 96.19 52  A 1 
ATOM 386  C CB  . VAL A 1 52  ? -11.996 -4.143  -2.886  1.00 94.96 52  A 1 
ATOM 387  C CG1 . VAL A 1 52  ? -10.998 -3.689  -1.813  1.00 93.21 52  A 1 
ATOM 388  C CG2 . VAL A 1 52  ? -11.196 -4.497  -4.146  1.00 92.85 52  A 1 
ATOM 389  N N   . ARG A 1 53  ? -14.553 -4.276  -1.023  1.00 95.94 53  A 1 
ATOM 390  C CA  . ARG A 1 53  ? -15.277 -3.976  0.222   1.00 95.86 53  A 1 
ATOM 391  C C   . ARG A 1 53  ? -15.869 -5.230  0.862   1.00 96.68 53  A 1 
ATOM 392  O O   . ARG A 1 53  ? -15.719 -5.411  2.067   1.00 96.56 53  A 1 
ATOM 393  C CB  . ARG A 1 53  ? -16.378 -2.938  -0.027  1.00 94.95 53  A 1 
ATOM 394  C CG  . ARG A 1 53  ? -15.803 -1.564  -0.411  1.00 90.87 53  A 1 
ATOM 395  C CD  . ARG A 1 53  ? -16.908 -0.505  -0.549  1.00 85.16 53  A 1 
ATOM 396  N NE  . ARG A 1 53  ? -17.508 -0.161  0.752   1.00 77.46 53  A 1 
ATOM 397  C CZ  . ARG A 1 53  ? -18.482 0.713   0.962   1.00 70.12 53  A 1 
ATOM 398  N NH1 . ARG A 1 53  ? -19.050 1.364   -0.019  1.00 65.22 53  A 1 
ATOM 399  N NH2 . ARG A 1 53  ? -18.902 0.957   2.175   1.00 62.20 53  A 1 
ATOM 400  N N   . HIS A 1 54  ? -16.503 -6.101  0.074   1.00 96.42 54  A 1 
ATOM 401  C CA  . HIS A 1 54  ? -17.046 -7.367  0.564   1.00 96.86 54  A 1 
ATOM 402  C C   . HIS A 1 54  ? -15.948 -8.245  1.182   1.00 97.26 54  A 1 
ATOM 403  O O   . HIS A 1 54  ? -16.059 -8.641  2.341   1.00 97.10 54  A 1 
ATOM 404  C CB  . HIS A 1 54  ? -17.772 -8.088  -0.578  1.00 96.79 54  A 1 
ATOM 405  C CG  . HIS A 1 54  ? -18.237 -9.468  -0.178  1.00 96.05 54  A 1 
ATOM 406  N ND1 . HIS A 1 54  ? -19.235 -9.767  0.721   1.00 89.71 54  A 1 
ATOM 407  C CD2 . HIS A 1 54  ? -17.694 -10.656 -0.588  1.00 90.53 54  A 1 
ATOM 408  C CE1 . HIS A 1 54  ? -19.284 -11.103 0.852   1.00 90.73 54  A 1 
ATOM 409  N NE2 . HIS A 1 54  ? -18.368 -11.685 0.071   1.00 91.24 54  A 1 
ATOM 410  N N   . LYS A 1 55  ? -14.855 -8.487  0.447   1.00 96.92 55  A 1 
ATOM 411  C CA  . LYS A 1 55  ? -13.737 -9.299  0.938   1.00 97.15 55  A 1 
ATOM 412  C C   . LYS A 1 55  ? -13.067 -8.682  2.164   1.00 97.38 55  A 1 
ATOM 413  O O   . LYS A 1 55  ? -12.726 -9.408  3.089   1.00 97.21 55  A 1 
ATOM 414  C CB  . LYS A 1 55  ? -12.719 -9.524  -0.193  1.00 97.17 55  A 1 
ATOM 415  C CG  . LYS A 1 55  ? -13.275 -10.448 -1.283  1.00 96.02 55  A 1 
ATOM 416  C CD  . LYS A 1 55  ? -12.244 -10.641 -2.404  1.00 95.08 55  A 1 
ATOM 417  C CE  . LYS A 1 55  ? -12.803 -11.477 -3.556  1.00 92.93 55  A 1 
ATOM 418  N NZ  . LYS A 1 55  ? -13.227 -12.843 -3.124  1.00 89.19 55  A 1 
ATOM 419  N N   . MET A 1 56  ? -12.950 -7.355  2.222   1.00 96.94 56  A 1 
ATOM 420  C CA  . MET A 1 56  ? -12.462 -6.653  3.413   1.00 96.82 56  A 1 
ATOM 421  C C   . MET A 1 56  ? -13.381 -6.846  4.624   1.00 96.92 56  A 1 
ATOM 422  O O   . MET A 1 56  ? -12.878 -6.992  5.734   1.00 96.48 56  A 1 
ATOM 423  C CB  . MET A 1 56  ? -12.290 -5.152  3.123   1.00 96.47 56  A 1 
ATOM 424  C CG  . MET A 1 56  ? -11.041 -4.837  2.290   1.00 94.54 56  A 1 
ATOM 425  S SD  . MET A 1 56  ? -9.455  -5.394  2.983   1.00 94.19 56  A 1 
ATOM 426  C CE  . MET A 1 56  ? -9.460  -4.568  4.583   1.00 88.59 56  A 1 
ATOM 427  N N   . SER A 1 57  ? -14.708 -6.886  4.440   1.00 97.07 57  A 1 
ATOM 428  C CA  . SER A 1 57  ? -15.642 -7.177  5.536   1.00 96.89 57  A 1 
ATOM 429  C C   . SER A 1 57  ? -15.417 -8.576  6.111   1.00 97.09 57  A 1 
ATOM 430  O O   . SER A 1 57  ? -15.298 -8.712  7.323   1.00 96.47 57  A 1 
ATOM 431  C CB  . SER A 1 57  ? -17.098 -7.034  5.081   1.00 96.24 57  A 1 
ATOM 432  O OG  . SER A 1 57  ? -17.369 -5.697  4.703   1.00 89.40 57  A 1 
ATOM 433  N N   . VAL A 1 58  ? -15.275 -9.593  5.254   1.00 96.83 58  A 1 
ATOM 434  C CA  . VAL A 1 58  ? -14.970 -10.969 5.693   1.00 96.60 58  A 1 
ATOM 435  C C   . VAL A 1 58  ? -13.583 -11.034 6.343   1.00 96.64 58  A 1 
ATOM 436  O O   . VAL A 1 58  ? -13.419 -11.615 7.412   1.00 96.08 58  A 1 
ATOM 437  C CB  . VAL A 1 58  ? -15.074 -11.973 4.528   1.00 96.48 58  A 1 
ATOM 438  C CG1 . VAL A 1 58  ? -14.918 -13.415 5.031   1.00 94.61 58  A 1 
ATOM 439  C CG2 . VAL A 1 58  ? -16.428 -11.887 3.809   1.00 94.23 58  A 1 
ATOM 440  N N   . LEU A 1 59  ? -12.586 -10.368 5.765   1.00 96.29 59  A 1 
ATOM 441  C CA  . LEU A 1 59  ? -11.222 -10.319 6.295   1.00 95.92 59  A 1 
ATOM 442  C C   . LEU A 1 59  ? -11.168 -9.735  7.716   1.00 95.74 59  A 1 
ATOM 443  O O   . LEU A 1 59  ? -10.375 -10.184 8.540   1.00 94.68 59  A 1 
ATOM 444  C CB  . LEU A 1 59  ? -10.359 -9.486  5.327   1.00 95.46 59  A 1 
ATOM 445  C CG  . LEU A 1 59  ? -8.845  -9.588  5.602   1.00 93.65 59  A 1 
ATOM 446  C CD1 . LEU A 1 59  ? -8.294  -10.932 5.131   1.00 88.74 59  A 1 
ATOM 447  C CD2 . LEU A 1 59  ? -8.088  -8.489  4.867   1.00 89.32 59  A 1 
ATOM 448  N N   . ARG A 1 60  ? -12.010 -8.736  8.022   1.00 96.16 60  A 1 
ATOM 449  C CA  . ARG A 1 60  ? -12.082 -8.108  9.351   1.00 95.77 60  A 1 
ATOM 450  C C   . ARG A 1 60  ? -12.731 -8.994  10.408  1.00 95.53 60  A 1 
ATOM 451  O O   . ARG A 1 60  ? -12.403 -8.825  11.587  1.00 94.64 60  A 1 
ATOM 452  C CB  . ARG A 1 60  ? -12.839 -6.779  9.244   1.00 95.42 60  A 1 
ATOM 453  C CG  . ARG A 1 60  ? -11.994 -5.691  8.575   1.00 94.44 60  A 1 
ATOM 454  C CD  . ARG A 1 60  ? -12.874 -4.478  8.342   1.00 94.12 60  A 1 
ATOM 455  N NE  . ARG A 1 60  ? -12.202 -3.433  7.578   1.00 93.30 60  A 1 
ATOM 456  C CZ  . ARG A 1 60  ? -11.436 -2.469  8.036   1.00 93.69 60  A 1 
ATOM 457  N NH1 . ARG A 1 60  ? -10.966 -2.446  9.244   1.00 90.01 60  A 1 
ATOM 458  N NH2 . ARG A 1 60  ? -11.144 -1.467  7.260   1.00 89.95 60  A 1 
ATOM 459  N N   . ASP A 1 61  ? -13.618 -9.917  10.030  1.00 94.94 61  A 1 
ATOM 460  C CA  . ASP A 1 61  ? -14.325 -10.766 10.988  1.00 94.44 61  A 1 
ATOM 461  C C   . ASP A 1 61  ? -13.329 -11.576 11.826  1.00 93.58 61  A 1 
ATOM 462  O O   . ASP A 1 61  ? -12.443 -12.255 11.310  1.00 93.24 61  A 1 
ATOM 463  C CB  . ASP A 1 61  ? -15.359 -11.662 10.283  1.00 94.53 61  A 1 
ATOM 464  C CG  . ASP A 1 61  ? -16.307 -12.383 11.259  1.00 93.81 61  A 1 
ATOM 465  O OD1 . ASP A 1 61  ? -15.933 -12.612 12.436  1.00 89.91 61  A 1 
ATOM 466  O OD2 . ASP A 1 61  ? -17.436 -12.703 10.853  1.00 89.42 61  A 1 
ATOM 467  N N   . LYS A 1 62  ? -13.462 -11.511 13.155  1.00 93.14 62  A 1 
ATOM 468  C CA  . LYS A 1 62  ? -12.625 -12.259 14.101  1.00 91.90 62  A 1 
ATOM 469  C C   . LYS A 1 62  ? -12.732 -13.777 13.931  1.00 91.84 62  A 1 
ATOM 470  O O   . LYS A 1 62  ? -11.824 -14.484 14.340  1.00 90.43 62  A 1 
ATOM 471  C CB  . LYS A 1 62  ? -12.958 -11.832 15.541  1.00 90.49 62  A 1 
ATOM 472  C CG  . LYS A 1 62  ? -14.372 -12.273 15.966  1.00 88.30 62  A 1 
ATOM 473  C CD  . LYS A 1 62  ? -14.681 -11.874 17.412  1.00 85.71 62  A 1 
ATOM 474  C CE  . LYS A 1 62  ? -16.065 -12.431 17.760  1.00 78.75 62  A 1 
ATOM 475  N NZ  . LYS A 1 62  ? -16.440 -12.137 19.165  1.00 72.59 62  A 1 
ATOM 476  N N   . ASN A 1 63  ? -13.829 -14.257 13.347  1.00 91.63 63  A 1 
ATOM 477  C CA  . ASN A 1 63  ? -14.090 -15.680 13.125  1.00 90.87 63  A 1 
ATOM 478  C C   . ASN A 1 63  ? -13.456 -16.205 11.830  1.00 91.27 63  A 1 
ATOM 479  O O   . ASN A 1 63  ? -13.378 -17.418 11.652  1.00 89.80 63  A 1 
ATOM 480  C CB  . ASN A 1 63  ? -15.607 -15.913 13.129  1.00 90.84 63  A 1 
ATOM 481  C CG  . ASN A 1 63  ? -16.283 -15.414 14.389  1.00 89.63 63  A 1 
ATOM 482  O OD1 . ASN A 1 63  ? -15.924 -15.735 15.514  1.00 82.58 63  A 1 
ATOM 483  N ND2 . ASN A 1 63  ? -17.277 -14.569 14.241  1.00 82.46 63  A 1 
ATOM 484  N N   . THR A 1 64  ? -12.964 -15.327 10.939  1.00 92.47 64  A 1 
ATOM 485  C CA  . THR A 1 64  ? -12.275 -15.737 9.708   1.00 92.39 64  A 1 
ATOM 486  C C   . THR A 1 64  ? -10.979 -16.465 10.053  1.00 91.95 64  A 1 
ATOM 487  O O   . THR A 1 64  ? -10.048 -15.882 10.623  1.00 90.96 64  A 1 
ATOM 488  C CB  . THR A 1 64  ? -12.011 -14.540 8.793   1.00 93.10 64  A 1 
ATOM 489  O OG1 . THR A 1 64  ? -13.241 -13.944 8.465   1.00 90.79 64  A 1 
ATOM 490  C CG2 . THR A 1 64  ? -11.339 -14.924 7.483   1.00 89.82 64  A 1 
ATOM 491  N N   . GLY A 1 65  ? -10.915 -17.750 9.694   1.00 91.65 65  A 1 
ATOM 492  C CA  . GLY A 1 65  ? -9.787  -18.638 9.966   1.00 90.99 65  A 1 
ATOM 493  C C   . GLY A 1 65  ? -8.524  -18.287 9.178   1.00 92.06 65  A 1 
ATOM 494  O O   . GLY A 1 65  ? -8.564  -17.583 8.173   1.00 91.43 65  A 1 
ATOM 495  N N   . VAL A 1 66  ? -7.373  -18.831 9.596   1.00 90.78 66  A 1 
ATOM 496  C CA  . VAL A 1 66  ? -6.046  -18.532 9.007   1.00 91.30 66  A 1 
ATOM 497  C C   . VAL A 1 66  ? -5.986  -18.805 7.499   1.00 92.70 66  A 1 
ATOM 498  O O   . VAL A 1 66  ? -5.435  -18.006 6.746   1.00 92.57 66  A 1 
ATOM 499  C CB  . VAL A 1 66  ? -4.954  -19.352 9.728   1.00 89.50 66  A 1 
ATOM 500  C CG1 . VAL A 1 66  ? -3.566  -19.181 9.097   1.00 85.74 66  A 1 
ATOM 501  C CG2 . VAL A 1 66  ? -4.849  -18.966 11.204  1.00 85.51 66  A 1 
ATOM 502  N N   . LYS A 1 67  ? -6.556  -19.937 7.046   1.00 91.89 67  A 1 
ATOM 503  C CA  . LYS A 1 67  ? -6.581  -20.307 5.625   1.00 92.42 67  A 1 
ATOM 504  C C   . LYS A 1 67  ? -7.377  -19.288 4.809   1.00 93.50 67  A 1 
ATOM 505  O O   . LYS A 1 67  ? -6.833  -18.713 3.873   1.00 93.67 67  A 1 
ATOM 506  C CB  . LYS A 1 67  ? -7.133  -21.733 5.463   1.00 92.32 67  A 1 
ATOM 507  C CG  . LYS A 1 67  ? -7.165  -22.141 3.984   1.00 89.61 67  A 1 
ATOM 508  C CD  . LYS A 1 67  ? -7.851  -23.493 3.757   1.00 86.18 67  A 1 
ATOM 509  C CE  . LYS A 1 67  ? -8.049  -23.622 2.243   1.00 81.09 67  A 1 
ATOM 510  N NZ  . LYS A 1 67  ? -8.898  -24.769 1.855   1.00 73.91 67  A 1 
ATOM 511  N N   . GLU A 1 68  ? -8.618  -19.054 5.212   1.00 92.79 68  A 1 
ATOM 512  C CA  . GLU A 1 68  ? -9.528  -18.116 4.552   1.00 93.86 68  A 1 
ATOM 513  C C   . GLU A 1 68  ? -8.967  -16.690 4.581   1.00 94.56 68  A 1 
ATOM 514  O O   . GLU A 1 68  ? -8.965  -16.001 3.563   1.00 94.54 68  A 1 
ATOM 515  C CB  . GLU A 1 68  ? -10.880 -18.206 5.256   1.00 93.60 68  A 1 
ATOM 516  C CG  . GLU A 1 68  ? -11.946 -17.306 4.617   1.00 87.96 68  A 1 
ATOM 517  C CD  . GLU A 1 68  ? -13.292 -17.401 5.351   1.00 85.97 68  A 1 
ATOM 518  O OE1 . GLU A 1 68  ? -14.316 -17.129 4.694   1.00 77.47 68  A 1 
ATOM 519  O OE2 . GLU A 1 68  ? -13.273 -17.721 6.564   1.00 80.59 68  A 1 
ATOM 520  N N   . PHE A 1 69  ? -8.396  -16.263 5.712   1.00 93.94 69  A 1 
ATOM 521  C CA  . PHE A 1 69  ? -7.738  -14.961 5.822   1.00 93.85 69  A 1 
ATOM 522  C C   . PHE A 1 69  ? -6.617  -14.803 4.789   1.00 94.68 69  A 1 
ATOM 523  O O   . PHE A 1 69  ? -6.534  -13.779 4.115   1.00 94.81 69  A 1 
ATOM 524  C CB  . PHE A 1 69  ? -7.203  -14.780 7.250   1.00 93.47 69  A 1 
ATOM 525  C CG  . PHE A 1 69  ? -6.689  -13.382 7.526   1.00 93.40 69  A 1 
ATOM 526  C CD1 . PHE A 1 69  ? -5.376  -13.018 7.188   1.00 92.21 69  A 1 
ATOM 527  C CD2 . PHE A 1 69  ? -7.541  -12.434 8.114   1.00 92.75 69  A 1 
ATOM 528  C CE1 . PHE A 1 69  ? -4.920  -11.709 7.433   1.00 92.15 69  A 1 
ATOM 529  C CE2 . PHE A 1 69  ? -7.085  -11.128 8.364   1.00 92.04 69  A 1 
ATOM 530  C CZ  . PHE A 1 69  ? -5.774  -10.762 8.020   1.00 92.70 69  A 1 
ATOM 531  N N   . ARG A 1 70  ? -5.760  -15.824 4.634   1.00 95.07 70  A 1 
ATOM 532  C CA  . ARG A 1 70  ? -4.670  -15.800 3.651   1.00 95.14 70  A 1 
ATOM 533  C C   . ARG A 1 70  ? -5.196  -15.742 2.214   1.00 96.02 70  A 1 
ATOM 534  O O   . ARG A 1 70  ? -4.670  -14.966 1.420   1.00 96.06 70  A 1 
ATOM 535  C CB  . ARG A 1 70  ? -3.768  -17.017 3.876   1.00 93.93 70  A 1 
ATOM 536  C CG  . ARG A 1 70  ? -2.504  -16.958 3.002   1.00 87.25 70  A 1 
ATOM 537  C CD  . ARG A 1 70  ? -1.646  -18.215 3.183   1.00 85.20 70  A 1 
ATOM 538  N NE  . ARG A 1 70  ? -1.200  -18.376 4.582   1.00 76.98 70  A 1 
ATOM 539  C CZ  . ARG A 1 70  ? -0.956  -19.506 5.214   1.00 71.45 70  A 1 
ATOM 540  N NH1 . ARG A 1 70  ? -1.022  -20.664 4.616   1.00 62.73 70  A 1 
ATOM 541  N NH2 . ARG A 1 70  ? -0.652  -19.488 6.482   1.00 61.09 70  A 1 
ATOM 542  N N   . GLU A 1 71  ? -6.217  -16.539 1.897   1.00 94.30 71  A 1 
ATOM 543  C CA  . GLU A 1 71  ? -6.859  -16.540 0.576   1.00 94.67 71  A 1 
ATOM 544  C C   . GLU A 1 71  ? -7.463  -15.163 0.258   1.00 95.50 71  A 1 
ATOM 545  O O   . GLU A 1 71  ? -7.159  -14.588 -0.789  1.00 95.60 71  A 1 
ATOM 546  C CB  . GLU A 1 71  ? -7.912  -17.664 0.512   1.00 94.86 71  A 1 
ATOM 547  C CG  . GLU A 1 71  ? -7.249  -19.056 0.454   1.00 91.96 71  A 1 
ATOM 548  C CD  . GLU A 1 71  ? -8.210  -20.250 0.626   1.00 90.85 71  A 1 
ATOM 549  O OE1 . GLU A 1 71  ? -7.741  -21.402 0.437   1.00 83.54 71  A 1 
ATOM 550  O OE2 . GLU A 1 71  ? -9.378  -20.064 1.025   1.00 85.40 71  A 1 
ATOM 551  N N   . LEU A 1 72  ? -8.189  -14.565 1.202   1.00 95.80 72  A 1 
ATOM 552  C CA  . LEU A 1 72  ? -8.759  -13.224 1.052   1.00 96.04 72  A 1 
ATOM 553  C C   . LEU A 1 72  ? -7.688  -12.147 0.852   1.00 96.61 72  A 1 
ATOM 554  O O   . LEU A 1 72  ? -7.858  -11.273 0.002   1.00 96.67 72  A 1 
ATOM 555  C CB  . LEU A 1 72  ? -9.605  -12.891 2.288   1.00 96.08 72  A 1 
ATOM 556  C CG  . LEU A 1 72  ? -10.942 -13.652 2.365   1.00 95.06 72  A 1 
ATOM 557  C CD1 . LEU A 1 72  ? -11.522 -13.480 3.767   1.00 93.72 72  A 1 
ATOM 558  C CD2 . LEU A 1 72  ? -11.956 -13.113 1.354   1.00 94.31 72  A 1 
ATOM 559  N N   . VAL A 1 73  ? -6.568  -12.199 1.590   1.00 96.02 73  A 1 
ATOM 560  C CA  . VAL A 1 73  ? -5.443  -11.265 1.394   1.00 96.05 73  A 1 
ATOM 561  C C   . VAL A 1 73  ? -4.900  -11.365 -0.029  1.00 96.32 73  A 1 
ATOM 562  O O   . VAL A 1 73  ? -4.694  -10.336 -0.673  1.00 96.30 73  A 1 
ATOM 563  C CB  . VAL A 1 73  ? -4.322  -11.500 2.429   1.00 95.58 73  A 1 
ATOM 564  C CG1 . VAL A 1 73  ? -3.033  -10.735 2.082   1.00 94.19 73  A 1 
ATOM 565  C CG2 . VAL A 1 73  ? -4.758  -11.029 3.818   1.00 94.10 73  A 1 
ATOM 566  N N   . GLN A 1 74  ? -4.703  -12.583 -0.539  1.00 96.44 74  A 1 
ATOM 567  C CA  . GLN A 1 74  ? -4.214  -12.811 -1.901  1.00 96.43 74  A 1 
ATOM 568  C C   . GLN A 1 74  ? -5.201  -12.304 -2.959  1.00 96.48 74  A 1 
ATOM 569  O O   . GLN A 1 74  ? -4.802  -11.648 -3.920  1.00 96.34 74  A 1 
ATOM 570  C CB  . GLN A 1 74  ? -3.943  -14.311 -2.105  1.00 96.14 74  A 1 
ATOM 571  C CG  . GLN A 1 74  ? -2.738  -14.803 -1.293  1.00 95.22 74  A 1 
ATOM 572  C CD  . GLN A 1 74  ? -2.493  -16.304 -1.393  1.00 93.96 74  A 1 
ATOM 573  O OE1 . GLN A 1 74  ? -3.139  -17.060 -2.118  1.00 88.99 74  A 1 
ATOM 574  N NE2 . GLN A 1 74  ? -1.515  -16.809 -0.674  1.00 86.71 74  A 1 
ATOM 575  N N   . GLU A 1 75  ? -6.496  -12.561 -2.774  1.00 97.20 75  A 1 
ATOM 576  C CA  . GLU A 1 75  ? -7.547  -12.108 -3.687  1.00 97.09 75  A 1 
ATOM 577  C C   . GLU A 1 75  ? -7.675  -10.579 -3.717  1.00 97.11 75  A 1 
ATOM 578  O O   . GLU A 1 75  ? -7.736  -9.984  -4.792  1.00 96.65 75  A 1 
ATOM 579  C CB  . GLU A 1 75  ? -8.883  -12.719 -3.269  1.00 97.08 75  A 1 
ATOM 580  C CG  . GLU A 1 75  ? -8.961  -14.239 -3.494  1.00 95.63 75  A 1 
ATOM 581  C CD  . GLU A 1 75  ? -10.268 -14.832 -2.957  1.00 95.12 75  A 1 
ATOM 582  O OE1 . GLU A 1 75  ? -10.547 -16.007 -3.251  1.00 89.65 75  A 1 
ATOM 583  O OE2 . GLU A 1 75  ? -11.063 -14.073 -2.342  1.00 90.69 75  A 1 
ATOM 584  N N   . ILE A 1 76  ? -7.676  -9.932  -2.542  1.00 97.08 76  A 1 
ATOM 585  C CA  . ILE A 1 76  ? -7.722  -8.469  -2.438  1.00 96.80 76  A 1 
ATOM 586  C C   . ILE A 1 76  ? -6.472  -7.865  -3.080  1.00 96.49 76  A 1 
ATOM 587  O O   . ILE A 1 76  ? -6.597  -6.932  -3.869  1.00 96.01 76  A 1 
ATOM 588  C CB  . ILE A 1 76  ? -7.889  -8.018  -0.972  1.00 96.75 76  A 1 
ATOM 589  C CG1 . ILE A 1 76  ? -9.270  -8.440  -0.416  1.00 95.92 76  A 1 
ATOM 590  C CG2 . ILE A 1 76  ? -7.742  -6.487  -0.845  1.00 95.68 76  A 1 
ATOM 591  C CD1 . ILE A 1 76  ? -9.330  -8.430  1.114   1.00 94.13 76  A 1 
ATOM 592  N N   . ALA A 1 77  ? -5.286  -8.415  -2.809  1.00 97.16 77  A 1 
ATOM 593  C CA  . ALA A 1 77  ? -4.040  -7.940  -3.402  1.00 96.80 77  A 1 
ATOM 594  C C   . ALA A 1 77  ? -4.054  -8.040  -4.938  1.00 96.37 77  A 1 
ATOM 595  O O   . ALA A 1 77  ? -3.628  -7.103  -5.613  1.00 95.80 77  A 1 
ATOM 596  C CB  . ALA A 1 77  ? -2.879  -8.726  -2.788  1.00 96.59 77  A 1 
ATOM 597  N N   . GLY A 1 78  ? -4.609  -9.119  -5.502  1.00 97.00 78  A 1 
ATOM 598  C CA  . GLY A 1 78  ? -4.801  -9.256  -6.949  1.00 96.36 78  A 1 
ATOM 599  C C   . GLY A 1 78  ? -5.737  -8.193  -7.537  1.00 96.16 78  A 1 
ATOM 600  O O   . GLY A 1 78  ? -5.406  -7.558  -8.539  1.00 94.98 78  A 1 
ATOM 601  N N   . LEU A 1 79  ? -6.871  -7.926  -6.874  1.00 96.21 79  A 1 
ATOM 602  C CA  . LEU A 1 79  ? -7.799  -6.857  -7.282  1.00 95.33 79  A 1 
ATOM 603  C C   . LEU A 1 79  ? -7.157  -5.466  -7.171  1.00 94.69 79  A 1 
ATOM 604  O O   . LEU A 1 79  ? -7.365  -4.613  -8.032  1.00 93.49 79  A 1 
ATOM 605  C CB  . LEU A 1 79  ? -9.073  -6.915  -6.416  1.00 95.35 79  A 1 
ATOM 606  C CG  . LEU A 1 79  ? -9.963  -8.154  -6.636  1.00 94.59 79  A 1 
ATOM 607  C CD1 . LEU A 1 79  ? -11.079 -8.163  -5.589  1.00 92.60 79  A 1 
ATOM 608  C CD2 . LEU A 1 79  ? -10.607 -8.162  -8.023  1.00 92.66 79  A 1 
ATOM 609  N N   . MET A 1 80  ? -6.367  -5.242  -6.119  1.00 95.21 80  A 1 
ATOM 610  C CA  . MET A 1 80  ? -5.607  -4.004  -5.952  1.00 94.51 80  A 1 
ATOM 611  C C   . MET A 1 80  ? -4.583  -3.831  -7.073  1.00 93.61 80  A 1 
ATOM 612  O O   . MET A 1 80  ? -4.529  -2.758  -7.665  1.00 92.37 80  A 1 
ATOM 613  C CB  . MET A 1 80  ? -4.901  -3.977  -4.593  1.00 94.62 80  A 1 
ATOM 614  C CG  . MET A 1 80  ? -5.869  -3.771  -3.427  1.00 93.61 80  A 1 
ATOM 615  S SD  . MET A 1 80  ? -5.080  -3.865  -1.801  1.00 92.48 80  A 1 
ATOM 616  C CE  . MET A 1 80  ? -4.051  -2.375  -1.859  1.00 86.48 80  A 1 
ATOM 617  N N   . LEU A 1 81  ? -3.820  -4.877  -7.406  1.00 94.77 81  A 1 
ATOM 618  C CA  . LEU A 1 81  ? -2.836  -4.833  -8.488  1.00 94.14 81  A 1 
ATOM 619  C C   . LEU A 1 81  ? -3.473  -4.412  -9.814  1.00 93.26 81  A 1 
ATOM 620  O O   . LEU A 1 81  ? -2.932  -3.543  -10.497 1.00 91.94 81  A 1 
ATOM 621  C CB  . LEU A 1 81  ? -2.176  -6.209  -8.618  1.00 93.95 81  A 1 
ATOM 622  C CG  . LEU A 1 81  ? -1.100  -6.264  -9.720  1.00 92.45 81  A 1 
ATOM 623  C CD1 . LEU A 1 81  ? 0.148   -5.464  -9.336  1.00 89.03 81  A 1 
ATOM 624  C CD2 . LEU A 1 81  ? -0.712  -7.715  -9.969  1.00 89.15 81  A 1 
ATOM 625  N N   . TYR A 1 82  ? -4.642  -4.977  -10.146 1.00 94.46 82  A 1 
ATOM 626  C CA  . TYR A 1 82  ? -5.388  -4.625  -11.352 1.00 93.00 82  A 1 
ATOM 627  C C   . TYR A 1 82  ? -5.680  -3.119  -11.433 1.00 91.63 82  A 1 
ATOM 628  O O   . TYR A 1 82  ? -5.451  -2.494  -12.468 1.00 89.38 82  A 1 
ATOM 629  C CB  . TYR A 1 82  ? -6.677  -5.454  -11.399 1.00 92.45 82  A 1 
ATOM 630  C CG  . TYR A 1 82  ? -7.543  -5.133  -12.601 1.00 90.31 82  A 1 
ATOM 631  C CD1 . TYR A 1 82  ? -8.671  -4.300  -12.458 1.00 85.16 82  A 1 
ATOM 632  C CD2 . TYR A 1 82  ? -7.199  -5.638  -13.870 1.00 85.30 82  A 1 
ATOM 633  C CE1 . TYR A 1 82  ? -9.453  -3.976  -13.582 1.00 83.12 82  A 1 
ATOM 634  C CE2 . TYR A 1 82  ? -7.977  -5.314  -14.998 1.00 82.84 82  A 1 
ATOM 635  C CZ  . TYR A 1 82  ? -9.105  -4.482  -14.853 1.00 85.48 82  A 1 
ATOM 636  O OH  . TYR A 1 82  ? -9.856  -4.162  -15.939 1.00 83.77 82  A 1 
ATOM 637  N N   . GLU A 1 83  ? -6.130  -2.498  -10.333 1.00 91.50 83  A 1 
ATOM 638  C CA  . GLU A 1 83  ? -6.404  -1.053  -10.306 1.00 89.83 83  A 1 
ATOM 639  C C   . GLU A 1 83  ? -5.126  -0.195  -10.226 1.00 90.08 83  A 1 
ATOM 640  O O   . GLU A 1 83  ? -5.065  0.865   -10.852 1.00 88.52 83  A 1 
ATOM 641  C CB  . GLU A 1 83  ? -7.368  -0.720  -9.161  1.00 88.48 83  A 1 
ATOM 642  C CG  . GLU A 1 83  ? -8.825  -1.145  -9.434  1.00 81.20 83  A 1 
ATOM 643  C CD  . GLU A 1 83  ? -9.487  -0.409  -10.631 1.00 78.69 83  A 1 
ATOM 644  O OE1 . GLU A 1 83  ? -10.285 -1.029  -11.359 1.00 71.97 83  A 1 
ATOM 645  O OE2 . GLU A 1 83  ? -9.215  0.794   -10.877 1.00 71.34 83  A 1 
ATOM 646  N N   . ILE A 1 84  ? -4.090  -0.643  -9.502  1.00 90.86 84  A 1 
ATOM 647  C CA  . ILE A 1 84  ? -2.808  0.081   -9.405  1.00 90.65 84  A 1 
ATOM 648  C C   . ILE A 1 84  ? -2.124  0.153   -10.776 1.00 89.94 84  A 1 
ATOM 649  O O   . ILE A 1 84  ? -1.575  1.193   -11.142 1.00 88.57 84  A 1 
ATOM 650  C CB  . ILE A 1 84  ? -1.885  -0.578  -8.345  1.00 90.70 84  A 1 
ATOM 651  C CG1 . ILE A 1 84  ? -2.467  -0.439  -6.923  1.00 88.54 84  A 1 
ATOM 652  C CG2 . ILE A 1 84  ? -0.491  0.068   -8.359  1.00 87.95 84  A 1 
ATOM 653  C CD1 . ILE A 1 84  ? -1.823  -1.369  -5.878  1.00 87.12 84  A 1 
ATOM 654  N N   . THR A 1 85  ? -2.181  -0.926  -11.554 1.00 91.30 85  A 1 
ATOM 655  C CA  . THR A 1 85  ? -1.499  -1.050  -12.852 1.00 90.84 85  A 1 
ATOM 656  C C   . THR A 1 85  ? -2.265  -0.444  -14.026 1.00 89.80 85  A 1 
ATOM 657  O O   . THR A 1 85  ? -1.695  -0.289  -15.103 1.00 88.47 85  A 1 
ATOM 658  C CB  . THR A 1 85  ? -1.147  -2.510  -13.156 1.00 91.56 85  A 1 
ATOM 659  O OG1 . THR A 1 85  ? -2.300  -3.309  -13.145 1.00 90.99 85  A 1 
ATOM 660  C CG2 . THR A 1 85  ? -0.159  -3.084  -12.144 1.00 90.58 85  A 1 
ATOM 661  N N   . LYS A 1 86  ? -3.511  -0.011  -13.827 1.00 89.73 86  A 1 
ATOM 662  C CA  . LYS A 1 86  ? -4.428  0.511   -14.862 1.00 88.01 86  A 1 
ATOM 663  C C   . LYS A 1 86  ? -3.845  1.616   -15.745 1.00 87.72 86  A 1 
ATOM 664  O O   . LYS A 1 86  ? -4.342  1.856   -16.847 1.00 85.84 86  A 1 
ATOM 665  C CB  . LYS A 1 86  ? -5.668  1.015   -14.121 1.00 86.30 86  A 1 
ATOM 666  C CG  . LYS A 1 86  ? -6.853  1.413   -15.008 1.00 80.98 86  A 1 
ATOM 667  C CD  . LYS A 1 86  ? -8.004  1.724   -14.059 1.00 78.76 86  A 1 
ATOM 668  C CE  . LYS A 1 86  ? -9.366  1.836   -14.722 1.00 71.88 86  A 1 
ATOM 669  N NZ  . LYS A 1 86  ? -10.394 1.686   -13.651 1.00 64.80 86  A 1 
ATOM 670  N N   . LYS A 1 87  ? -2.840  2.338   -15.253 1.00 86.55 87  A 1 
ATOM 671  C CA  . LYS A 1 87  ? -2.213  3.481   -15.933 1.00 85.70 87  A 1 
ATOM 672  C C   . LYS A 1 87  ? -0.735  3.288   -16.236 1.00 88.00 87  A 1 
ATOM 673  O O   . LYS A 1 87  ? -0.075  4.265   -16.597 1.00 86.90 87  A 1 
ATOM 674  C CB  . LYS A 1 87  ? -2.441  4.760   -15.126 1.00 83.33 87  A 1 
ATOM 675  C CG  . LYS A 1 87  ? -3.930  5.055   -15.008 1.00 79.33 87  A 1 
ATOM 676  C CD  . LYS A 1 87  ? -4.134  6.463   -14.467 1.00 73.52 87  A 1 
ATOM 677  C CE  . LYS A 1 87  ? -5.629  6.727   -14.560 1.00 68.20 87  A 1 
ATOM 678  N NZ  . LYS A 1 87  ? -5.879  8.158   -14.755 1.00 59.63 87  A 1 
ATOM 679  N N   . LEU A 1 88  ? -0.215  2.081   -16.067 1.00 87.19 88  A 1 
ATOM 680  C CA  . LEU A 1 88  ? 1.165   1.813   -16.445 1.00 88.28 88  A 1 
ATOM 681  C C   . LEU A 1 88  ? 1.346   2.035   -17.952 1.00 89.74 88  A 1 
ATOM 682  O O   . LEU A 1 88  ? 0.490   1.630   -18.742 1.00 89.62 88  A 1 
ATOM 683  C CB  . LEU A 1 88  ? 1.590   0.399   -16.022 1.00 88.83 88  A 1 
ATOM 684  C CG  . LEU A 1 88  ? 1.711   0.198   -14.500 1.00 87.74 88  A 1 
ATOM 685  C CD1 . LEU A 1 88  ? 2.227   -1.218  -14.237 1.00 85.69 88  A 1 
ATOM 686  C CD2 . LEU A 1 88  ? 2.671   1.179   -13.828 1.00 85.60 88  A 1 
ATOM 687  N N   . PRO A 1 89  ? 2.431   2.706   -18.363 1.00 88.51 89  A 1 
ATOM 688  C CA  . PRO A 1 89  ? 2.697   2.948   -19.768 1.00 89.25 89  A 1 
ATOM 689  C C   . PRO A 1 89  ? 2.993   1.635   -20.495 1.00 91.07 89  A 1 
ATOM 690  O O   . PRO A 1 89  ? 3.673   0.744   -19.974 1.00 90.82 89  A 1 
ATOM 691  C CB  . PRO A 1 89  ? 3.873   3.925   -19.801 1.00 87.21 89  A 1 
ATOM 692  C CG  . PRO A 1 89  ? 4.618   3.618   -18.501 1.00 83.81 89  A 1 
ATOM 693  C CD  . PRO A 1 89  ? 3.503   3.249   -17.538 1.00 86.87 89  A 1 
ATOM 694  N N   . LEU A 1 90  ? 2.500   1.558   -21.738 1.00 88.66 90  A 1 
ATOM 695  C CA  . LEU A 1 90  ? 2.754   0.456   -22.653 1.00 90.48 90  A 1 
ATOM 696  C C   . LEU A 1 90  ? 3.767   0.876   -23.723 1.00 91.23 90  A 1 
ATOM 697  O O   . LEU A 1 90  ? 3.920   2.062   -24.029 1.00 91.37 90  A 1 
ATOM 698  C CB  . LEU A 1 90  ? 1.426   -0.025  -23.267 1.00 90.77 90  A 1 
ATOM 699  C CG  . LEU A 1 90  ? 0.361   -0.487  -22.251 1.00 90.04 90  A 1 
ATOM 700  C CD1 . LEU A 1 90  ? -0.912  -0.905  -22.985 1.00 87.11 90  A 1 
ATOM 701  C CD2 . LEU A 1 90  ? 0.836   -1.667  -21.405 1.00 86.94 90  A 1 
ATOM 702  N N   . SER A 1 91  ? 4.443   -0.105  -24.300 1.00 90.71 91  A 1 
ATOM 703  C CA  . SER A 1 91  ? 5.241   0.021   -25.517 1.00 91.61 91  A 1 
ATOM 704  C C   . SER A 1 91  ? 4.726   -0.941  -26.582 1.00 93.38 91  A 1 
ATOM 705  O O   . SER A 1 91  ? 4.281   -2.043  -26.265 1.00 92.72 91  A 1 
ATOM 706  C CB  . SER A 1 91  ? 6.730   -0.206  -25.242 1.00 89.83 91  A 1 
ATOM 707  O OG  . SER A 1 91  ? 6.975   -1.427  -24.576 1.00 79.51 91  A 1 
ATOM 708  N N   . GLU A 1 92  ? 4.781   -0.510  -27.845 1.00 92.99 92  A 1 
ATOM 709  C CA  . GLU A 1 92  ? 4.429   -1.354  -28.984 1.00 94.46 92  A 1 
ATOM 710  C C   . GLU A 1 92  ? 5.551   -2.346  -29.293 1.00 94.39 92  A 1 
ATOM 711  O O   . GLU A 1 92  ? 6.735   -1.998  -29.271 1.00 92.97 92  A 1 
ATOM 712  C CB  . GLU A 1 92  ? 4.108   -0.503  -30.216 1.00 93.70 92  A 1 
ATOM 713  C CG  . GLU A 1 92  ? 2.813   0.301   -30.023 1.00 88.99 92  A 1 
ATOM 714  C CD  . GLU A 1 92  ? 2.411   1.116   -31.259 1.00 89.01 92  A 1 
ATOM 715  O OE1 . GLU A 1 92  ? 1.298   1.685   -31.209 1.00 80.52 92  A 1 
ATOM 716  O OE2 . GLU A 1 92  ? 3.202   1.172   -32.228 1.00 84.07 92  A 1 
ATOM 717  N N   . VAL A 1 93  ? 5.163   -3.577  -29.612 1.00 95.14 93  A 1 
ATOM 718  C CA  . VAL A 1 93  ? 6.054   -4.653  -30.050 1.00 95.04 93  A 1 
ATOM 719  C C   . VAL A 1 93  ? 5.422   -5.400  -31.221 1.00 96.03 93  A 1 
ATOM 720  O O   . VAL A 1 93  ? 4.199   -5.549  -31.288 1.00 95.86 93  A 1 
ATOM 721  C CB  . VAL A 1 93  ? 6.401   -5.633  -28.908 1.00 94.05 93  A 1 
ATOM 722  C CG1 . VAL A 1 93  ? 7.186   -4.934  -27.791 1.00 87.25 93  A 1 
ATOM 723  C CG2 . VAL A 1 93  ? 5.176   -6.327  -28.300 1.00 88.48 93  A 1 
ATOM 724  N N   . GLN A 1 94  ? 6.239   -5.892  -32.152 1.00 96.05 94  A 1 
ATOM 725  C CA  . GLN A 1 94  ? 5.772   -6.816  -33.184 1.00 96.18 94  A 1 
ATOM 726  C C   . GLN A 1 94  ? 5.773   -8.239  -32.623 1.00 96.35 94  A 1 
ATOM 727  O O   . GLN A 1 94  ? 6.787   -8.703  -32.105 1.00 95.74 94  A 1 
ATOM 728  C CB  . GLN A 1 94  ? 6.632   -6.704  -34.451 1.00 95.90 94  A 1 
ATOM 729  C CG  . GLN A 1 94  ? 6.421   -5.367  -35.180 1.00 88.90 94  A 1 
ATOM 730  C CD  . GLN A 1 94  ? 4.987   -5.167  -35.676 1.00 87.98 94  A 1 
ATOM 731  O OE1 . GLN A 1 94  ? 4.239   -6.091  -35.939 1.00 79.84 94  A 1 
ATOM 732  N NE2 . GLN A 1 94  ? 4.536   -3.939  -35.811 1.00 77.54 94  A 1 
ATOM 733  N N   . VAL A 1 95  ? 4.622   -8.910  -32.728 1.00 94.98 95  A 1 
ATOM 734  C CA  . VAL A 1 95  ? 4.445   -10.297 -32.300 1.00 94.53 95  A 1 
ATOM 735  C C   . VAL A 1 95  ? 4.020   -11.121 -33.505 1.00 94.98 95  A 1 
ATOM 736  O O   . VAL A 1 95  ? 3.063   -10.780 -34.197 1.00 94.86 95  A 1 
ATOM 737  C CB  . VAL A 1 95  ? 3.424   -10.409 -31.148 1.00 93.28 95  A 1 
ATOM 738  C CG1 . VAL A 1 95  ? 3.189   -11.865 -30.732 1.00 86.06 95  A 1 
ATOM 739  C CG2 . VAL A 1 95  ? 3.909   -9.646  -29.907 1.00 86.89 95  A 1 
ATOM 740  N N   . GLU A 1 96  ? 4.717   -12.228 -33.741 1.00 96.00 96  A 1 
ATOM 741  C CA  . GLU A 1 96  ? 4.325   -13.220 -34.734 1.00 95.85 96  A 1 
ATOM 742  C C   . GLU A 1 96  ? 3.378   -14.234 -34.089 1.00 95.93 96  A 1 
ATOM 743  O O   . GLU A 1 96  ? 3.733   -14.945 -33.150 1.00 94.14 96  A 1 
ATOM 744  C CB  . GLU A 1 96  ? 5.584   -13.851 -35.342 1.00 95.26 96  A 1 
ATOM 745  C CG  . GLU A 1 96  ? 5.244   -14.712 -36.567 1.00 83.72 96  A 1 
ATOM 746  C CD  . GLU A 1 96  ? 6.493   -15.176 -37.338 1.00 78.70 96  A 1 
ATOM 747  O OE1 . GLU A 1 96  ? 6.299   -15.742 -38.440 1.00 70.34 96  A 1 
ATOM 748  O OE2 . GLU A 1 96  ? 7.621   -14.946 -36.846 1.00 72.96 96  A 1 
ATOM 749  N N   . THR A 1 97  ? 2.132   -14.254 -34.559 1.00 94.49 97  A 1 
ATOM 750  C CA  . THR A 1 97  ? 1.147   -15.273 -34.183 1.00 93.75 97  A 1 
ATOM 751  C C   . THR A 1 97  ? 1.269   -16.472 -35.129 1.00 94.68 97  A 1 
ATOM 752  O O   . THR A 1 97  ? 1.862   -16.338 -36.201 1.00 94.73 97  A 1 
ATOM 753  C CB  . THR A 1 97  ? -0.289  -14.727 -34.186 1.00 93.99 97  A 1 
ATOM 754  O OG1 . THR A 1 97  ? -0.801  -14.606 -35.488 1.00 92.97 97  A 1 
ATOM 755  C CG2 . THR A 1 97  ? -0.438  -13.373 -33.491 1.00 92.31 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? 0.636   -17.616 -34.855 1.00 95.10 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? 0.602   -18.739 -35.797 1.00 93.68 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? -0.022  -18.426 -37.171 1.00 94.64 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? 0.069   -19.251 -38.080 1.00 93.32 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? -0.191  -19.835 -35.077 1.00 94.21 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? 0.022   -19.519 -33.596 1.00 94.42 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? 0.050   -17.995 -33.581 1.00 95.58 98  A 1 
ATOM 763  N N   . LEU A 1 99  ? -0.696  -17.274 -37.327 1.00 95.86 99  A 1 
ATOM 764  C CA  . LEU A 1 99  ? -1.424  -16.897 -38.539 1.00 95.71 99  A 1 
ATOM 765  C C   . LEU A 1 99  ? -0.853  -15.657 -39.238 1.00 96.04 99  A 1 
ATOM 766  O O   . LEU A 1 99  ? -0.929  -15.565 -40.460 1.00 94.16 99  A 1 
ATOM 767  C CB  . LEU A 1 99  ? -2.906  -16.668 -38.187 1.00 95.13 99  A 1 
ATOM 768  C CG  . LEU A 1 99  ? -3.647  -17.880 -37.589 1.00 92.78 99  A 1 
ATOM 769  C CD1 . LEU A 1 99  ? -5.085  -17.487 -37.250 1.00 86.22 99  A 1 
ATOM 770  C CD2 . LEU A 1 99  ? -3.692  -19.071 -38.552 1.00 87.40 99  A 1 
ATOM 771  N N   . ALA A 1 100 ? -0.334  -14.675 -38.492 1.00 95.31 100 A 1 
ATOM 772  C CA  . ALA A 1 100 ? 0.165   -13.410 -39.028 1.00 94.90 100 A 1 
ATOM 773  C C   . ALA A 1 100 ? 0.983   -12.621 -37.990 1.00 95.76 100 A 1 
ATOM 774  O O   . ALA A 1 100 ? 0.868   -12.840 -36.785 1.00 94.79 100 A 1 
ATOM 775  C CB  . ALA A 1 100 ? -1.035  -12.563 -39.491 1.00 94.18 100 A 1 
ATOM 776  N N   . SER A 1 101 ? 1.735   -11.613 -38.451 1.00 95.27 101 A 1 
ATOM 777  C CA  . SER A 1 101 ? 2.354   -10.611 -37.578 1.00 95.17 101 A 1 
ATOM 778  C C   . SER A 1 101 ? 1.341   -9.545  -37.150 1.00 95.25 101 A 1 
ATOM 779  O O   . SER A 1 101 ? 0.517   -9.094  -37.950 1.00 93.14 101 A 1 
ATOM 780  C CB  . SER A 1 101 ? 3.549   -9.959  -38.261 1.00 93.70 101 A 1 
ATOM 781  O OG  . SER A 1 101 ? 4.475   -10.941 -38.684 1.00 80.11 101 A 1 
ATOM 782  N N   . VAL A 1 102 ? 1.421   -9.084  -35.895 1.00 95.76 102 A 1 
ATOM 783  C CA  . VAL A 1 102 ? 0.555   -8.046  -35.325 1.00 95.40 102 A 1 
ATOM 784  C C   . VAL A 1 102 ? 1.350   -7.113  -34.412 1.00 96.03 102 A 1 
ATOM 785  O O   . VAL A 1 102 ? 2.237   -7.549  -33.680 1.00 96.36 102 A 1 
ATOM 786  C CB  . VAL A 1 102 ? -0.653  -8.684  -34.599 1.00 94.93 102 A 1 
ATOM 787  C CG1 . VAL A 1 102 ? -0.265  -9.522  -33.373 1.00 89.42 102 A 1 
ATOM 788  C CG2 . VAL A 1 102 ? -1.685  -7.635  -34.168 1.00 90.15 102 A 1 
ATOM 789  N N   . THR A 1 103 ? 1.008   -5.814  -34.429 1.00 94.76 103 A 1 
ATOM 790  C CA  . THR A 1 103 ? 1.483   -4.861  -33.422 1.00 94.18 103 A 1 
ATOM 791  C C   . THR A 1 103 ? 0.714   -5.095  -32.125 1.00 94.02 103 A 1 
ATOM 792  O O   . THR A 1 103 ? -0.500  -4.899  -32.064 1.00 93.08 103 A 1 
ATOM 793  C CB  . THR A 1 103 ? 1.326   -3.410  -33.886 1.00 94.10 103 A 1 
ATOM 794  O OG1 . THR A 1 103 ? 1.934   -3.231  -35.144 1.00 90.62 103 A 1 
ATOM 795  C CG2 . THR A 1 103 ? 2.000   -2.435  -32.923 1.00 89.47 103 A 1 
ATOM 796  N N   . ALA A 1 104 ? 1.415   -5.515  -31.077 1.00 94.90 104 A 1 
ATOM 797  C CA  . ALA A 1 104 ? 0.886   -5.767  -29.743 1.00 93.70 104 A 1 
ATOM 798  C C   . ALA A 1 104 ? 1.467   -4.767  -28.734 1.00 94.22 104 A 1 
ATOM 799  O O   . ALA A 1 104 ? 2.360   -3.982  -29.052 1.00 93.64 104 A 1 
ATOM 800  C CB  . ALA A 1 104 ? 1.176   -7.229  -29.381 1.00 92.99 104 A 1 
ATOM 801  N N   . HIS A 1 105 ? 0.959   -4.805  -27.505 1.00 95.14 105 A 1 
ATOM 802  C CA  . HIS A 1 105 ? 1.396   -3.918  -26.434 1.00 93.60 105 A 1 
ATOM 803  C C   . HIS A 1 105 ? 1.936   -4.722  -25.252 1.00 92.79 105 A 1 
ATOM 804  O O   . HIS A 1 105 ? 1.307   -5.676  -24.803 1.00 91.37 105 A 1 
ATOM 805  C CB  . HIS A 1 105 ? 0.243   -3.010  -26.007 1.00 92.61 105 A 1 
ATOM 806  C CG  . HIS A 1 105 ? -0.253  -2.104  -27.106 1.00 91.90 105 A 1 
ATOM 807  N ND1 . HIS A 1 105 ? -1.134  -2.443  -28.109 1.00 79.42 105 A 1 
ATOM 808  C CD2 . HIS A 1 105 ? 0.080   -0.796  -27.289 1.00 81.41 105 A 1 
ATOM 809  C CE1 . HIS A 1 105 ? -1.314  -1.364  -28.877 1.00 82.29 105 A 1 
ATOM 810  N NE2 . HIS A 1 105 ? -0.604  -0.331  -28.406 1.00 84.77 105 A 1 
ATOM 811  N N   . VAL A 1 106 ? 3.064   -4.279  -24.706 1.00 94.37 106 A 1 
ATOM 812  C CA  . VAL A 1 106 ? 3.659   -4.810  -23.472 1.00 93.28 106 A 1 
ATOM 813  C C   . VAL A 1 106 ? 3.873   -3.679  -22.470 1.00 93.41 106 A 1 
ATOM 814  O O   . VAL A 1 106 ? 3.937   -2.510  -22.853 1.00 92.79 106 A 1 
ATOM 815  C CB  . VAL A 1 106 ? 4.966   -5.576  -23.743 1.00 92.33 106 A 1 
ATOM 816  C CG1 . VAL A 1 106 ? 4.713   -6.789  -24.648 1.00 87.29 106 A 1 
ATOM 817  C CG2 . VAL A 1 106 ? 6.061   -4.698  -24.354 1.00 87.60 106 A 1 
ATOM 818  N N   . LEU A 1 107 ? 3.981   -3.997  -21.189 1.00 91.40 107 A 1 
ATOM 819  C CA  . LEU A 1 107 ? 4.350   -3.002  -20.181 1.00 90.62 107 A 1 
ATOM 820  C C   . LEU A 1 107 ? 5.708   -2.389  -20.533 1.00 90.56 107 A 1 
ATOM 821  O O   . LEU A 1 107 ? 6.655   -3.105  -20.847 1.00 89.97 107 A 1 
ATOM 822  C CB  . LEU A 1 107 ? 4.386   -3.634  -18.778 1.00 90.49 107 A 1 
ATOM 823  C CG  . LEU A 1 107 ? 3.019   -4.071  -18.235 1.00 89.10 107 A 1 
ATOM 824  C CD1 . LEU A 1 107 ? 3.213   -4.762  -16.885 1.00 86.08 107 A 1 
ATOM 825  C CD2 . LEU A 1 107 ? 2.067   -2.891  -18.026 1.00 86.05 107 A 1 
ATOM 826  N N   . LYS A 1 108 ? 5.794   -1.057  -20.464 1.00 90.64 108 A 1 
ATOM 827  C CA  . LYS A 1 108 ? 7.024   -0.333  -20.801 1.00 89.90 108 A 1 
ATOM 828  C C   . LYS A 1 108 ? 8.162   -0.625  -19.826 1.00 90.01 108 A 1 
ATOM 829  O O   . LYS A 1 108 ? 9.323   -0.591  -20.223 1.00 88.22 108 A 1 
ATOM 830  C CB  . LYS A 1 108 ? 6.710   1.166   -20.870 1.00 88.55 108 A 1 
ATOM 831  C CG  . LYS A 1 108 ? 7.929   1.980   -21.320 1.00 84.61 108 A 1 
ATOM 832  C CD  . LYS A 1 108 ? 7.559   3.446   -21.544 1.00 81.33 108 A 1 
ATOM 833  C CE  . LYS A 1 108 ? 8.806   4.193   -22.023 1.00 75.40 108 A 1 
ATOM 834  N NZ  . LYS A 1 108 ? 8.498   5.593   -22.385 1.00 66.09 108 A 1 
ATOM 835  N N   . LYS A 1 109 ? 7.828   -0.860  -18.559 1.00 89.57 109 A 1 
ATOM 836  C CA  . LYS A 1 109 ? 8.766   -1.236  -17.503 1.00 89.03 109 A 1 
ATOM 837  C C   . LYS A 1 109 ? 8.321   -2.541  -16.868 1.00 89.47 109 A 1 
ATOM 838  O O   . LYS A 1 109 ? 7.125   -2.753  -16.656 1.00 88.11 109 A 1 
ATOM 839  C CB  . LYS A 1 109 ? 8.847   -0.151  -16.428 1.00 87.85 109 A 1 
ATOM 840  C CG  . LYS A 1 109 ? 9.449   1.158   -16.933 1.00 85.85 109 A 1 
ATOM 841  C CD  . LYS A 1 109 ? 9.667   2.070   -15.725 1.00 83.34 109 A 1 
ATOM 842  C CE  . LYS A 1 109 ? 10.506  3.289   -16.079 1.00 78.35 109 A 1 
ATOM 843  N NZ  . LYS A 1 109 ? 11.129  3.812   -14.837 1.00 70.38 109 A 1 
ATOM 844  N N   . GLU A 1 110 ? 9.277   -3.380  -16.531 1.00 90.46 110 A 1 
ATOM 845  C CA  . GLU A 1 110 ? 8.977   -4.575  -15.760 1.00 90.34 110 A 1 
ATOM 846  C C   . GLU A 1 110 ? 8.701   -4.209  -14.294 1.00 91.79 110 A 1 
ATOM 847  O O   . GLU A 1 110 ? 9.416   -3.390  -13.711 1.00 90.33 110 A 1 
ATOM 848  C CB  . GLU A 1 110 ? 10.104  -5.593  -15.851 1.00 87.74 110 A 1 
ATOM 849  C CG  . GLU A 1 110 ? 10.300  -6.170  -17.262 1.00 81.53 110 A 1 
ATOM 850  C CD  . GLU A 1 110 ? 11.294  -7.347  -17.267 1.00 74.77 110 A 1 
ATOM 851  O OE1 . GLU A 1 110 ? 11.376  -8.031  -18.309 1.00 67.17 110 A 1 
ATOM 852  O OE2 . GLU A 1 110 ? 11.931  -7.601  -16.211 1.00 66.06 110 A 1 
ATOM 853  N N   . PRO A 1 111 ? 7.690   -4.809  -13.660 1.00 92.65 111 A 1 
ATOM 854  C CA  . PRO A 1 111 ? 7.375   -4.542  -12.268 1.00 93.06 111 A 1 
ATOM 855  C C   . PRO A 1 111 ? 8.311   -5.296  -11.318 1.00 94.54 111 A 1 
ATOM 856  O O   . PRO A 1 111 ? 8.842   -6.365  -11.622 1.00 94.08 111 A 1 
ATOM 857  C CB  . PRO A 1 111 ? 5.926   -4.989  -12.109 1.00 90.80 111 A 1 
ATOM 858  C CG  . PRO A 1 111 ? 5.863   -6.164  -13.087 1.00 86.35 111 A 1 
ATOM 859  C CD  . PRO A 1 111 ? 6.721   -5.704  -14.247 1.00 89.58 111 A 1 
ATOM 860  N N   . VAL A 1 112 ? 8.439   -4.762  -10.106 1.00 94.38 112 A 1 
ATOM 861  C CA  . VAL A 1 112 ? 9.003   -5.478  -8.957  1.00 95.10 112 A 1 
ATOM 862  C C   . VAL A 1 112 ? 8.078   -5.373  -7.750  1.00 95.76 112 A 1 
ATOM 863  O O   . VAL A 1 112 ? 7.619   -4.292  -7.383  1.00 95.47 112 A 1 
ATOM 864  C CB  . VAL A 1 112 ? 10.440  -5.032  -8.651  1.00 93.90 112 A 1 
ATOM 865  C CG1 . VAL A 1 112 ? 10.562  -3.556  -8.316  1.00 87.68 112 A 1 
ATOM 866  C CG2 . VAL A 1 112 ? 11.050  -5.845  -7.503  1.00 86.39 112 A 1 
ATOM 867  N N   . LEU A 1 113 ? 7.815   -6.509  -7.118  1.00 95.71 113 A 1 
ATOM 868  C CA  . LEU A 1 113 ? 7.087   -6.599  -5.858  1.00 96.21 113 A 1 
ATOM 869  C C   . LEU A 1 113 ? 8.093   -6.630  -4.706  1.00 96.67 113 A 1 
ATOM 870  O O   . LEU A 1 113 ? 8.999   -7.461  -4.696  1.00 96.16 113 A 1 
ATOM 871  C CB  . LEU A 1 113 ? 6.180   -7.839  -5.866  1.00 96.09 113 A 1 
ATOM 872  C CG  . LEU A 1 113 ? 5.220   -7.949  -7.070  1.00 95.24 113 A 1 
ATOM 873  C CD1 . LEU A 1 113 ? 4.347   -9.191  -6.904  1.00 93.64 113 A 1 
ATOM 874  C CD2 . LEU A 1 113 ? 4.304   -6.735  -7.211  1.00 93.41 113 A 1 
ATOM 875  N N   . VAL A 1 114 ? 7.934   -5.740  -3.728  1.00 95.44 114 A 1 
ATOM 876  C CA  . VAL A 1 114 ? 8.819   -5.637  -2.558  1.00 95.71 114 A 1 
ATOM 877  C C   . VAL A 1 114 ? 7.994   -5.800  -1.278  1.00 95.86 114 A 1 
ATOM 878  O O   . VAL A 1 114 ? 7.592   -4.806  -0.666  1.00 95.48 114 A 1 
ATOM 879  C CB  . VAL A 1 114 ? 9.644   -4.331  -2.588  1.00 95.48 114 A 1 
ATOM 880  C CG1 . VAL A 1 114 ? 10.671  -4.318  -1.451  1.00 93.61 114 A 1 
ATOM 881  C CG2 . VAL A 1 114 ? 10.414  -4.170  -3.905  1.00 93.72 114 A 1 
ATOM 882  N N   . PRO A 1 115 ? 7.671   -7.044  -0.868  1.00 96.30 115 A 1 
ATOM 883  C CA  . PRO A 1 115 ? 6.990   -7.291  0.394   1.00 95.99 115 A 1 
ATOM 884  C C   . PRO A 1 115 ? 7.850   -6.886  1.596   1.00 95.75 115 A 1 
ATOM 885  O O   . PRO A 1 115 ? 9.013   -7.295  1.724   1.00 94.89 115 A 1 
ATOM 886  C CB  . PRO A 1 115 ? 6.668   -8.788  0.413   1.00 95.51 115 A 1 
ATOM 887  C CG  . PRO A 1 115 ? 7.692   -9.395  -0.541  1.00 94.23 115 A 1 
ATOM 888  C CD  . PRO A 1 115 ? 7.860   -8.298  -1.586  1.00 95.83 115 A 1 
ATOM 889  N N   . VAL A 1 116 ? 7.228   -6.157  2.531   1.00 93.63 116 A 1 
ATOM 890  C CA  . VAL A 1 116 ? 7.744   -5.976  3.887   1.00 92.76 116 A 1 
ATOM 891  C C   . VAL A 1 116 ? 7.442   -7.251  4.678   1.00 91.70 116 A 1 
ATOM 892  O O   . VAL A 1 116 ? 6.289   -7.653  4.851   1.00 89.62 116 A 1 
ATOM 893  C CB  . VAL A 1 116 ? 7.168   -4.719  4.566   1.00 92.42 116 A 1 
ATOM 894  C CG1 . VAL A 1 116 ? 7.792   -4.519  5.953   1.00 89.49 116 A 1 
ATOM 895  C CG2 . VAL A 1 116 ? 7.460   -3.461  3.735   1.00 89.42 116 A 1 
ATOM 896  N N   . LEU A 1 117 ? 8.499   -7.934  5.130   1.00 90.75 117 A 1 
ATOM 897  C CA  . LEU A 1 117 ? 8.387   -9.210  5.826   1.00 87.32 117 A 1 
ATOM 898  C C   . LEU A 1 117 ? 7.759   -9.029  7.217   1.00 84.08 117 A 1 
ATOM 899  O O   . LEU A 1 117 ? 8.087   -8.090  7.936   1.00 77.19 117 A 1 
ATOM 900  C CB  . LEU A 1 117 ? 9.767   -9.885  5.915   1.00 84.81 117 A 1 
ATOM 901  C CG  . LEU A 1 117 ? 10.420  -10.235 4.564   1.00 82.23 117 A 1 
ATOM 902  C CD1 . LEU A 1 117 ? 11.757  -10.942 4.806   1.00 77.85 117 A 1 
ATOM 903  C CD2 . LEU A 1 117 ? 9.555   -11.148 3.701   1.00 78.09 117 A 1 
ATOM 904  N N   . ARG A 1 118 ? 6.897   -9.931  7.684   1.00 85.40 118 A 1 
ATOM 905  C CA  . ARG A 1 118 ? 6.476   -11.197 7.055   1.00 86.89 118 A 1 
ATOM 906  C C   . ARG A 1 118 ? 5.139   -11.091 6.310   1.00 89.75 118 A 1 
ATOM 907  O O   . ARG A 1 118 ? 4.902   -11.821 5.359   1.00 86.28 118 A 1 
ATOM 908  C CB  . ARG A 1 118 ? 6.384   -12.289 8.149   1.00 82.21 118 A 1 
ATOM 909  C CG  . ARG A 1 118 ? 7.746   -12.654 8.751   1.00 74.79 118 A 1 
ATOM 910  C CD  . ARG A 1 118 ? 7.603   -13.665 9.900   1.00 71.11 118 A 1 
ATOM 911  N NE  . ARG A 1 118 ? 6.960   -13.045 11.085  1.00 65.28 118 A 1 
ATOM 912  C CZ  . ARG A 1 118 ? 6.185   -13.650 11.967  1.00 60.71 118 A 1 
ATOM 913  N NH1 . ARG A 1 118 ? 5.907   -14.926 11.904  1.00 54.37 118 A 1 
ATOM 914  N NH2 . ARG A 1 118 ? 5.656   -12.975 12.951  1.00 51.91 118 A 1 
ATOM 915  N N   . ALA A 1 119 ? 4.272   -10.182 6.755   1.00 88.52 119 A 1 
ATOM 916  C CA  . ALA A 1 119 ? 2.878   -10.130 6.311   1.00 88.62 119 A 1 
ATOM 917  C C   . ALA A 1 119 ? 2.724   -9.750  4.820   1.00 90.81 119 A 1 
ATOM 918  O O   . ALA A 1 119 ? 1.826   -10.260 4.152   1.00 89.56 119 A 1 
ATOM 919  C CB  . ALA A 1 119 ? 2.126   -9.185  7.252   1.00 86.73 119 A 1 
ATOM 920  N N   . GLY A 1 120 ? 3.634   -8.945  4.278   1.00 89.96 120 A 1 
ATOM 921  C CA  . GLY A 1 120 ? 3.640   -8.551  2.865   1.00 90.67 120 A 1 
ATOM 922  C C   . GLY A 1 120 ? 3.786   -9.713  1.872   1.00 92.39 120 A 1 
ATOM 923  O O   . GLY A 1 120 ? 3.344   -9.589  0.732   1.00 92.05 120 A 1 
ATOM 924  N N   . LEU A 1 121 ? 4.335   -10.870 2.299   1.00 93.74 121 A 1 
ATOM 925  C CA  . LEU A 1 121 ? 4.487   -12.054 1.443   1.00 93.45 121 A 1 
ATOM 926  C C   . LEU A 1 121 ? 3.147   -12.541 0.880   1.00 94.29 121 A 1 
ATOM 927  O O   . LEU A 1 121 ? 3.057   -12.843 -0.304  1.00 93.95 121 A 1 
ATOM 928  C CB  . LEU A 1 121 ? 5.151   -13.197 2.231   1.00 92.34 121 A 1 
ATOM 929  C CG  . LEU A 1 121 ? 6.630   -12.970 2.574   1.00 88.66 121 A 1 
ATOM 930  C CD1 . LEU A 1 121 ? 7.111   -14.072 3.520   1.00 85.82 121 A 1 
ATOM 931  C CD2 . LEU A 1 121 ? 7.515   -12.984 1.326   1.00 85.74 121 A 1 
ATOM 932  N N   . SER A 1 122 ? 2.093   -12.566 1.697   1.00 94.17 122 A 1 
ATOM 933  C CA  . SER A 1 122 ? 0.780   -13.030 1.233   1.00 94.40 122 A 1 
ATOM 934  C C   . SER A 1 122 ? 0.168   -12.111 0.171   1.00 95.61 122 A 1 
ATOM 935  O O   . SER A 1 122 ? -0.547  -12.583 -0.710  1.00 95.41 122 A 1 
ATOM 936  C CB  . SER A 1 122 ? -0.171  -13.169 2.419   1.00 93.57 122 A 1 
ATOM 937  O OG  . SER A 1 122 ? -1.285  -13.961 2.050   1.00 85.75 122 A 1 
ATOM 938  N N   . MET A 1 123 ? 0.461   -10.809 0.220   1.00 95.50 123 A 1 
ATOM 939  C CA  . MET A 1 123 ? 0.078   -9.877  -0.845  1.00 96.10 123 A 1 
ATOM 940  C C   . MET A 1 123 ? 0.877   -10.150 -2.121  1.00 96.40 123 A 1 
ATOM 941  O O   . MET A 1 123 ? 0.291   -10.201 -3.201  1.00 96.14 123 A 1 
ATOM 942  C CB  . MET A 1 123 ? 0.281   -8.421  -0.413  1.00 96.27 123 A 1 
ATOM 943  C CG  . MET A 1 123 ? -0.650  -7.984  0.721   1.00 95.30 123 A 1 
ATOM 944  S SD  . MET A 1 123 ? -0.422  -6.254  1.217   1.00 95.10 123 A 1 
ATOM 945  C CE  . MET A 1 123 ? -1.051  -5.381  -0.241  1.00 90.60 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? 2.192   -10.362 -1.999  1.00 96.31 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? 3.049   -10.686 -3.135  1.00 96.50 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? 2.580   -11.967 -3.842  1.00 96.57 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? 2.424   -11.954 -5.058  1.00 96.20 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? 4.504   -10.790 -2.664  1.00 96.13 124 A 1 
ATOM 951  N N   . ASP A 1 125 ? 2.253   -13.028 -3.093  1.00 96.40 125 A 1 
ATOM 952  C CA  . ASP A 1 125 ? 1.720   -14.279 -3.640  1.00 95.94 125 A 1 
ATOM 953  C C   . ASP A 1 125 ? 0.431   -14.059 -4.446  1.00 96.29 125 A 1 
ATOM 954  O O   . ASP A 1 125 ? 0.237   -14.665 -5.499  1.00 95.81 125 A 1 
ATOM 955  C CB  . ASP A 1 125 ? 1.407   -15.264 -2.500  1.00 94.88 125 A 1 
ATOM 956  C CG  . ASP A 1 125 ? 2.625   -15.858 -1.792  1.00 91.25 125 A 1 
ATOM 957  O OD1 . ASP A 1 125 ? 3.737   -15.801 -2.358  1.00 87.10 125 A 1 
ATOM 958  O OD2 . ASP A 1 125 ? 2.399   -16.428 -0.697  1.00 86.80 125 A 1 
ATOM 959  N N   . GLY A 1 126 ? -0.459  -13.189 -3.960  1.00 96.39 126 A 1 
ATOM 960  C CA  . GLY A 1 126 ? -1.683  -12.816 -4.667  1.00 96.13 126 A 1 
ATOM 961  C C   . GLY A 1 126 ? -1.405  -12.067 -5.970  1.00 96.45 126 A 1 
ATOM 962  O O   . GLY A 1 126 ? -1.983  -12.391 -7.008  1.00 95.68 126 A 1 
ATOM 963  N N   . MET A 1 127 ? -0.491  -11.107 -5.941  1.00 96.68 127 A 1 
ATOM 964  C CA  . MET A 1 127 ? -0.128  -10.301 -7.111  1.00 96.53 127 A 1 
ATOM 965  C C   . MET A 1 127 ? 0.637   -11.104 -8.176  1.00 96.22 127 A 1 
ATOM 966  O O   . MET A 1 127 ? 0.379   -10.944 -9.368  1.00 94.91 127 A 1 
ATOM 967  C CB  . MET A 1 127 ? 0.682   -9.085  -6.658  1.00 96.37 127 A 1 
ATOM 968  C CG  . MET A 1 127 ? -0.169  -8.087  -5.861  1.00 95.36 127 A 1 
ATOM 969  S SD  . MET A 1 127 ? 0.735   -6.587  -5.403  1.00 94.50 127 A 1 
ATOM 970  C CE  . MET A 1 127 ? -0.601  -5.648  -4.610  1.00 88.97 127 A 1 
ATOM 971  N N   . LEU A 1 128 ? 1.517   -12.019 -7.760  1.00 96.38 128 A 1 
ATOM 972  C CA  . LEU A 1 128 ? 2.291   -12.876 -8.666  1.00 95.77 128 A 1 
ATOM 973  C C   . LEU A 1 128 ? 1.412   -13.788 -9.530  1.00 95.27 128 A 1 
ATOM 974  O O   . LEU A 1 128 ? 1.805   -14.133 -10.640 1.00 93.90 128 A 1 
ATOM 975  C CB  . LEU A 1 128 ? 3.286   -13.722 -7.850  1.00 95.40 128 A 1 
ATOM 976  C CG  . LEU A 1 128 ? 4.533   -12.952 -7.385  1.00 93.95 128 A 1 
ATOM 977  C CD1 . LEU A 1 128 ? 5.313   -13.809 -6.388  1.00 91.91 128 A 1 
ATOM 978  C CD2 . LEU A 1 128 ? 5.460   -12.609 -8.551  1.00 92.58 128 A 1 
ATOM 979  N N   . ARG A 1 129 ? 0.200   -14.131 -9.089  1.00 96.15 129 A 1 
ATOM 980  C CA  . ARG A 1 129 ? -0.759  -14.887 -9.920  1.00 95.15 129 A 1 
ATOM 981  C C   . ARG A 1 129 ? -1.192  -14.123 -11.173 1.00 94.64 129 A 1 
ATOM 982  O O   . ARG A 1 129 ? -1.526  -14.746 -12.173 1.00 92.46 129 A 1 
ATOM 983  C CB  . ARG A 1 129 ? -1.994  -15.265 -9.095  1.00 94.72 129 A 1 
ATOM 984  C CG  . ARG A 1 129 ? -1.667  -16.252 -7.970  1.00 90.48 129 A 1 
ATOM 985  C CD  . ARG A 1 129 ? -2.922  -16.505 -7.128  1.00 85.53 129 A 1 
ATOM 986  N NE  . ARG A 1 129 ? -2.629  -17.370 -5.973  1.00 78.10 129 A 1 
ATOM 987  C CZ  . ARG A 1 129 ? -3.523  -18.009 -5.234  1.00 69.92 129 A 1 
ATOM 988  N NH1 . ARG A 1 129 ? -4.800  -17.958 -5.488  1.00 64.57 129 A 1 
ATOM 989  N NH2 . ARG A 1 129 ? -3.140  -18.715 -4.210  1.00 62.48 129 A 1 
ATOM 990  N N   . PHE A 1 130 ? -1.181  -12.787 -11.120 1.00 94.10 130 A 1 
ATOM 991  C CA  . PHE A 1 130 ? -1.532  -11.907 -12.236 1.00 92.95 130 A 1 
ATOM 992  C C   . PHE A 1 130 ? -0.299  -11.411 -13.001 1.00 92.82 130 A 1 
ATOM 993  O O   . PHE A 1 130 ? -0.395  -11.109 -14.186 1.00 89.53 130 A 1 
ATOM 994  C CB  . PHE A 1 130 ? -2.357  -10.726 -11.710 1.00 91.77 130 A 1 
ATOM 995  C CG  . PHE A 1 130 ? -3.700  -11.125 -11.130 1.00 90.50 130 A 1 
ATOM 996  C CD1 . PHE A 1 130 ? -4.844  -11.146 -11.952 1.00 85.09 130 A 1 
ATOM 997  C CD2 . PHE A 1 130 ? -3.809  -11.490 -9.778  1.00 85.25 130 A 1 
ATOM 998  C CE1 . PHE A 1 130 ? -6.088  -11.525 -11.418 1.00 81.96 130 A 1 
ATOM 999  C CE2 . PHE A 1 130 ? -5.054  -11.876 -9.246  1.00 82.31 130 A 1 
ATOM 1000 C CZ  . PHE A 1 130 ? -6.194  -11.889 -10.064 1.00 83.02 130 A 1 
ATOM 1001 N N   . MET A 1 131 ? 0.851   -11.332 -12.335 1.00 93.28 131 A 1 
ATOM 1002 C CA  . MET A 1 131 ? 2.118   -10.881 -12.914 1.00 92.72 131 A 1 
ATOM 1003 C C   . MET A 1 131 ? 3.247   -11.876 -12.601 1.00 93.40 131 A 1 
ATOM 1004 O O   . MET A 1 131 ? 4.167   -11.553 -11.845 1.00 90.62 131 A 1 
ATOM 1005 C CB  . MET A 1 131 ? 2.449   -9.460  -12.430 1.00 89.69 131 A 1 
ATOM 1006 C CG  . MET A 1 131 ? 1.374   -8.454  -12.836 1.00 80.88 131 A 1 
ATOM 1007 S SD  . MET A 1 131 ? 1.754   -6.745  -12.386 1.00 79.11 131 A 1 
ATOM 1008 C CE  . MET A 1 131 ? 2.708   -6.263  -13.834 1.00 69.49 131 A 1 
ATOM 1009 N N   . PRO A 1 132 ? 3.210   -13.099 -13.177 1.00 92.65 132 A 1 
ATOM 1010 C CA  . PRO A 1 132 ? 4.146   -14.172 -12.826 1.00 91.29 132 A 1 
ATOM 1011 C C   . PRO A 1 132 ? 5.609   -13.844 -13.150 1.00 91.60 132 A 1 
ATOM 1012 O O   . PRO A 1 132 ? 6.512   -14.394 -12.532 1.00 90.38 132 A 1 
ATOM 1013 C CB  . PRO A 1 132 ? 3.656   -15.399 -13.604 1.00 90.16 132 A 1 
ATOM 1014 C CG  . PRO A 1 132 ? 2.900   -14.799 -14.788 1.00 89.02 132 A 1 
ATOM 1015 C CD  . PRO A 1 132 ? 2.268   -13.551 -14.184 1.00 92.12 132 A 1 
ATOM 1016 N N   . ASN A 1 133 ? 5.843   -12.911 -14.081 1.00 92.18 133 A 1 
ATOM 1017 C CA  . ASN A 1 133 ? 7.183   -12.470 -14.476 1.00 91.38 133 A 1 
ATOM 1018 C C   . ASN A 1 133 ? 7.721   -11.300 -13.630 1.00 92.97 133 A 1 
ATOM 1019 O O   . ASN A 1 133 ? 8.844   -10.852 -13.860 1.00 91.00 133 A 1 
ATOM 1020 C CB  . ASN A 1 133 ? 7.162   -12.127 -15.976 1.00 88.43 133 A 1 
ATOM 1021 C CG  . ASN A 1 133 ? 6.827   -13.319 -16.858 1.00 79.78 133 A 1 
ATOM 1022 O OD1 . ASN A 1 133 ? 6.994   -14.475 -16.508 1.00 71.14 133 A 1 
ATOM 1023 N ND2 . ASN A 1 133 ? 6.325   -13.078 -18.045 1.00 69.70 133 A 1 
ATOM 1024 N N   . ALA A 1 134 ? 6.939   -10.774 -12.679 1.00 91.97 134 A 1 
ATOM 1025 C CA  . ALA A 1 134 ? 7.407   -9.708  -11.799 1.00 92.81 134 A 1 
ATOM 1026 C C   . ALA A 1 134 ? 8.608   -10.191 -10.969 1.00 93.68 134 A 1 
ATOM 1027 O O   . ALA A 1 134 ? 8.593   -11.280 -10.390 1.00 92.91 134 A 1 
ATOM 1028 C CB  . ALA A 1 134 ? 6.262   -9.222  -10.904 1.00 92.85 134 A 1 
ATOM 1029 N N   . ARG A 1 135 ? 9.647   -9.362  -10.864 1.00 95.26 135 A 1 
ATOM 1030 C CA  . ARG A 1 135 ? 10.738  -9.635  -9.920  1.00 95.52 135 A 1 
ATOM 1031 C C   . ARG A 1 135 ? 10.231  -9.460  -8.489  1.00 96.26 135 A 1 
ATOM 1032 O O   . ARG A 1 135 ? 9.304   -8.694  -8.239  1.00 95.37 135 A 1 
ATOM 1033 C CB  . ARG A 1 135 ? 11.946  -8.738  -10.204 1.00 94.80 135 A 1 
ATOM 1034 C CG  . ARG A 1 135 ? 12.606  -8.988  -11.569 1.00 90.54 135 A 1 
ATOM 1035 C CD  . ARG A 1 135 ? 13.278  -10.358 -11.670 1.00 84.57 135 A 1 
ATOM 1036 N NE  . ARG A 1 135 ? 14.031  -10.465 -12.935 1.00 78.02 135 A 1 
ATOM 1037 C CZ  . ARG A 1 135 ? 14.812  -11.463 -13.309 1.00 70.04 135 A 1 
ATOM 1038 N NH1 . ARG A 1 135 ? 14.999  -12.520 -12.559 1.00 64.28 135 A 1 
ATOM 1039 N NH2 . ARG A 1 135 ? 15.426  -11.415 -14.453 1.00 63.68 135 A 1 
ATOM 1040 N N   . VAL A 1 136 ? 10.857  -10.148 -7.554  1.00 94.74 136 A 1 
ATOM 1041 C CA  . VAL A 1 136 ? 10.521  -10.038 -6.131  1.00 95.02 136 A 1 
ATOM 1042 C C   . VAL A 1 136 ? 11.764  -9.637  -5.349  1.00 95.21 136 A 1 
ATOM 1043 O O   . VAL A 1 136 ? 12.780  -10.331 -5.367  1.00 93.94 136 A 1 
ATOM 1044 C CB  . VAL A 1 136 ? 9.870   -11.322 -5.583  1.00 94.24 136 A 1 
ATOM 1045 C CG1 . VAL A 1 136 ? 9.356   -11.099 -4.155  1.00 91.44 136 A 1 
ATOM 1046 C CG2 . VAL A 1 136 ? 8.668   -11.752 -6.438  1.00 91.49 136 A 1 
ATOM 1047 N N   . GLY A 1 137 ? 11.681  -8.494  -4.671  1.00 93.59 137 A 1 
ATOM 1048 C CA  . GLY A 1 137 ? 12.617  -8.082  -3.629  1.00 92.46 137 A 1 
ATOM 1049 C C   . GLY A 1 137 ? 12.034  -8.362  -2.251  1.00 92.74 137 A 1 
ATOM 1050 O O   . GLY A 1 137 ? 10.837  -8.590  -2.125  1.00 90.01 137 A 1 
ATOM 1051 N N   . HIS A 1 138 ? 12.850  -8.336  -1.212  1.00 91.99 138 A 1 
ATOM 1052 C CA  . HIS A 1 138 ? 12.382  -8.566  0.152   1.00 91.25 138 A 1 
ATOM 1053 C C   . HIS A 1 138 ? 13.035  -7.576  1.105   1.00 91.61 138 A 1 
ATOM 1054 O O   . HIS A 1 138 ? 14.256  -7.406  1.077   1.00 89.36 138 A 1 
ATOM 1055 C CB  . HIS A 1 138 ? 12.694  -9.995  0.592   1.00 88.96 138 A 1 
ATOM 1056 C CG  . HIS A 1 138 ? 12.067  -11.074 -0.252  1.00 88.29 138 A 1 
ATOM 1057 N ND1 . HIS A 1 138 ? 12.599  -11.612 -1.406  1.00 76.75 138 A 1 
ATOM 1058 C CD2 . HIS A 1 138 ? 10.897  -11.729 -0.005  1.00 79.72 138 A 1 
ATOM 1059 C CE1 . HIS A 1 138 ? 11.761  -12.562 -1.843  1.00 80.09 138 A 1 
ATOM 1060 N NE2 . HIS A 1 138 ? 10.715  -12.676 -1.014  1.00 80.66 138 A 1 
ATOM 1061 N N   . ILE A 1 139 ? 12.227  -6.976  1.978   1.00 90.03 139 A 1 
ATOM 1062 C CA  . ILE A 1 139 ? 12.698  -6.104  3.050   1.00 90.81 139 A 1 
ATOM 1063 C C   . ILE A 1 139 ? 12.197  -6.657  4.381   1.00 89.91 139 A 1 
ATOM 1064 O O   . ILE A 1 139 ? 10.998  -6.765  4.618   1.00 87.96 139 A 1 
ATOM 1065 C CB  . ILE A 1 139 ? 12.280  -4.641  2.799   1.00 91.22 139 A 1 
ATOM 1066 C CG1 . ILE A 1 139 ? 12.993  -4.110  1.533   1.00 87.56 139 A 1 
ATOM 1067 C CG2 . ILE A 1 139 ? 12.637  -3.777  4.021   1.00 87.49 139 A 1 
ATOM 1068 C CD1 . ILE A 1 139 ? 12.580  -2.695  1.129   1.00 85.92 139 A 1 
ATOM 1069 N N   . GLY A 1 140 ? 13.128  -7.012  5.254   1.00 89.27 140 A 1 
ATOM 1070 C CA  . GLY A 1 140 ? 12.874  -7.480  6.602   1.00 87.32 140 A 1 
ATOM 1071 C C   . GLY A 1 140 ? 13.123  -6.374  7.613   1.00 87.30 140 A 1 
ATOM 1072 O O   . GLY A 1 140 ? 14.256  -5.927  7.765   1.00 85.07 140 A 1 
ATOM 1073 N N   . LEU A 1 141 ? 12.060  -5.969  8.310   1.00 85.56 141 A 1 
ATOM 1074 C CA  . LEU A 1 141 ? 12.104  -4.974  9.374   1.00 83.52 141 A 1 
ATOM 1075 C C   . LEU A 1 141 ? 11.514  -5.574  10.649  1.00 82.03 141 A 1 
ATOM 1076 O O   . LEU A 1 141 ? 10.502  -6.272  10.604  1.00 77.66 141 A 1 
ATOM 1077 C CB  . LEU A 1 141 ? 11.330  -3.713  8.953   1.00 81.93 141 A 1 
ATOM 1078 C CG  . LEU A 1 141 ? 11.863  -3.014  7.691   1.00 82.73 141 A 1 
ATOM 1079 C CD1 . LEU A 1 141 ? 10.884  -1.935  7.242   1.00 77.53 141 A 1 
ATOM 1080 C CD2 . LEU A 1 141 ? 13.218  -2.354  7.924   1.00 80.83 141 A 1 
ATOM 1081 N N   . TYR A 1 142 ? 12.110  -5.278  11.795  1.00 83.21 142 A 1 
ATOM 1082 C CA  . TYR A 1 142 ? 11.469  -5.476  13.089  1.00 80.41 142 A 1 
ATOM 1083 C C   . TYR A 1 142 ? 11.356  -4.134  13.809  1.00 81.54 142 A 1 
ATOM 1084 O O   . TYR A 1 142 ? 12.061  -3.184  13.492  1.00 78.52 142 A 1 
ATOM 1085 C CB  . TYR A 1 142 ? 12.200  -6.541  13.924  1.00 77.15 142 A 1 
ATOM 1086 C CG  . TYR A 1 142 ? 13.533  -6.105  14.501  1.00 73.75 142 A 1 
ATOM 1087 C CD1 . TYR A 1 142 ? 14.714  -6.277  13.757  1.00 68.45 142 A 1 
ATOM 1088 C CD2 . TYR A 1 142 ? 13.590  -5.527  15.785  1.00 69.16 142 A 1 
ATOM 1089 C CE1 . TYR A 1 142 ? 15.951  -5.867  14.285  1.00 64.00 142 A 1 
ATOM 1090 C CE2 . TYR A 1 142 ? 14.826  -5.107  16.317  1.00 64.68 142 A 1 
ATOM 1091 C CZ  . TYR A 1 142 ? 16.009  -5.275  15.564  1.00 67.62 142 A 1 
ATOM 1092 O OH  . TYR A 1 142 ? 17.198  -4.860  16.065  1.00 63.28 142 A 1 
ATOM 1093 N N   . ARG A 1 143 ? 10.444  -4.052  14.774  1.00 84.65 143 A 1 
ATOM 1094 C CA  . ARG A 1 143 ? 10.293  -2.867  15.614  1.00 83.38 143 A 1 
ATOM 1095 C C   . ARG A 1 143 ? 11.188  -3.024  16.837  1.00 84.81 143 A 1 
ATOM 1096 O O   . ARG A 1 143 ? 11.031  -4.002  17.570  1.00 82.00 143 A 1 
ATOM 1097 C CB  . ARG A 1 143 ? 8.812   -2.676  15.954  1.00 79.69 143 A 1 
ATOM 1098 C CG  . ARG A 1 143 ? 8.548   -1.288  16.542  1.00 71.64 143 A 1 
ATOM 1099 C CD  . ARG A 1 143 ? 7.044   -1.088  16.760  1.00 68.95 143 A 1 
ATOM 1100 N NE  . ARG A 1 143 ? 6.739   0.311   17.113  1.00 63.17 143 A 1 
ATOM 1101 C CZ  . ARG A 1 143 ? 5.563   0.801   17.467  1.00 57.82 143 A 1 
ATOM 1102 N NH1 . ARG A 1 143 ? 4.506   0.049   17.580  1.00 53.37 143 A 1 
ATOM 1103 N NH2 . ARG A 1 143 ? 5.429   2.071   17.712  1.00 51.70 143 A 1 
ATOM 1104 N N   . ASP A 1 144 ? 12.100  -2.087  17.040  1.00 79.02 144 A 1 
ATOM 1105 C CA  . ASP A 1 144 ? 12.912  -2.060  18.253  1.00 77.90 144 A 1 
ATOM 1106 C C   . ASP A 1 144 ? 11.996  -1.933  19.485  1.00 77.34 144 A 1 
ATOM 1107 O O   . ASP A 1 144 ? 11.116  -1.067  19.512  1.00 73.80 144 A 1 
ATOM 1108 C CB  . ASP A 1 144 ? 13.925  -0.912  18.167  1.00 76.61 144 A 1 
ATOM 1109 C CG  . ASP A 1 144 ? 14.835  -0.899  19.390  1.00 77.09 144 A 1 
ATOM 1110 O OD1 . ASP A 1 144 ? 14.354  -0.443  20.452  1.00 72.89 144 A 1 
ATOM 1111 O OD2 . ASP A 1 144 ? 15.971  -1.396  19.282  1.00 73.86 144 A 1 
ATOM 1112 N N   . PRO A 1 145 ? 12.139  -2.794  20.505  1.00 76.43 145 A 1 
ATOM 1113 C CA  . PRO A 1 145 ? 11.224  -2.807  21.646  1.00 74.31 145 A 1 
ATOM 1114 C C   . PRO A 1 145 ? 11.351  -1.579  22.557  1.00 75.13 145 A 1 
ATOM 1115 O O   . PRO A 1 145 ? 10.448  -1.327  23.352  1.00 72.09 145 A 1 
ATOM 1116 C CB  . PRO A 1 145 ? 11.548  -4.107  22.393  1.00 72.45 145 A 1 
ATOM 1117 C CG  . PRO A 1 145 ? 13.013  -4.364  22.052  1.00 71.90 145 A 1 
ATOM 1118 C CD  . PRO A 1 145 ? 13.130  -3.851  20.620  1.00 76.10 145 A 1 
ATOM 1119 N N   . VAL A 1 146 ? 12.458  -0.827  22.470  1.00 78.96 146 A 1 
ATOM 1120 C CA  . VAL A 1 146 ? 12.738  0.346   23.308  1.00 79.07 146 A 1 
ATOM 1121 C C   . VAL A 1 146 ? 12.381  1.633   22.565  1.00 78.25 146 A 1 
ATOM 1122 O O   . VAL A 1 146 ? 11.601  2.439   23.069  1.00 74.49 146 A 1 
ATOM 1123 C CB  . VAL A 1 146 ? 14.214  0.364   23.763  1.00 79.25 146 A 1 
ATOM 1124 C CG1 . VAL A 1 146 ? 14.499  1.555   24.689  1.00 74.55 146 A 1 
ATOM 1125 C CG2 . VAL A 1 146 ? 14.586  -0.919  24.517  1.00 75.37 146 A 1 
ATOM 1126 N N   . THR A 1 147 ? 12.933  1.818   21.364  1.00 80.02 147 A 1 
ATOM 1127 C CA  . THR A 1 147 ? 12.733  3.052   20.581  1.00 76.99 147 A 1 
ATOM 1128 C C   . THR A 1 147 ? 11.439  3.032   19.768  1.00 76.21 147 A 1 
ATOM 1129 O O   . THR A 1 147 ? 10.938  4.082   19.370  1.00 72.60 147 A 1 
ATOM 1130 C CB  . THR A 1 147 ? 13.920  3.326   19.646  1.00 76.72 147 A 1 
ATOM 1131 O OG1 . THR A 1 147 ? 13.982  2.341   18.643  1.00 76.44 147 A 1 
ATOM 1132 C CG2 . THR A 1 147 ? 15.268  3.331   20.376  1.00 74.88 147 A 1 
ATOM 1133 N N   . LEU A 1 148 ? 10.873  1.841   19.550  1.00 77.90 148 A 1 
ATOM 1134 C CA  . LEU A 1 148 ? 9.737   1.586   18.661  1.00 75.56 148 A 1 
ATOM 1135 C C   . LEU A 1 148 ? 10.014  1.921   17.183  1.00 79.10 148 A 1 
ATOM 1136 O O   . LEU A 1 148 ? 9.081   1.904   16.371  1.00 76.99 148 A 1 
ATOM 1137 C CB  . LEU A 1 148 ? 8.459   2.247   19.211  1.00 71.91 148 A 1 
ATOM 1138 C CG  . LEU A 1 148 ? 8.096   1.884   20.662  1.00 67.96 148 A 1 
ATOM 1139 C CD1 . LEU A 1 148 ? 6.855   2.681   21.085  1.00 65.37 148 A 1 
ATOM 1140 C CD2 . LEU A 1 148 ? 7.786   0.395   20.821  1.00 64.98 148 A 1 
ATOM 1141 N N   . ASP A 1 149 ? 11.275  2.174   16.833  1.00 81.31 149 A 1 
ATOM 1142 C CA  . ASP A 1 149 ? 11.699  2.458   15.471  1.00 81.52 149 A 1 
ATOM 1143 C C   . ASP A 1 149 ? 11.889  1.169   14.654  1.00 82.66 149 A 1 
ATOM 1144 O O   . ASP A 1 149 ? 12.217  0.109   15.199  1.00 80.16 149 A 1 
ATOM 1145 C CB  . ASP A 1 149 ? 12.969  3.323   15.467  1.00 78.81 149 A 1 
ATOM 1146 C CG  . ASP A 1 149 ? 12.691  4.779   15.860  1.00 74.75 149 A 1 
ATOM 1147 O OD1 . ASP A 1 149 ? 11.624  5.298   15.449  1.00 71.29 149 A 1 
ATOM 1148 O OD2 . ASP A 1 149 ? 13.572  5.376   16.510  1.00 70.68 149 A 1 
ATOM 1149 N N   . PRO A 1 150 ? 11.659  1.210   13.327  1.00 80.96 150 A 1 
ATOM 1150 C CA  . PRO A 1 150 ? 11.920  0.078   12.453  1.00 80.41 150 A 1 
ATOM 1151 C C   . PRO A 1 150 ? 13.431  -0.119  12.269  1.00 82.51 150 A 1 
ATOM 1152 O O   . PRO A 1 150 ? 14.139  0.799   11.859  1.00 81.19 150 A 1 
ATOM 1153 C CB  . PRO A 1 150 ? 11.211  0.419   11.140  1.00 77.67 150 A 1 
ATOM 1154 C CG  . PRO A 1 150 ? 11.267  1.947   11.103  1.00 76.38 150 A 1 
ATOM 1155 C CD  . PRO A 1 150 ? 11.173  2.352   12.565  1.00 80.39 150 A 1 
ATOM 1156 N N   . VAL A 1 151 ? 13.906  -1.343  12.503  1.00 84.22 151 A 1 
ATOM 1157 C CA  . VAL A 1 151 ? 15.301  -1.751  12.315  1.00 83.77 151 A 1 
ATOM 1158 C C   . VAL A 1 151 ? 15.372  -2.788  11.200  1.00 83.97 151 A 1 
ATOM 1159 O O   . VAL A 1 151 ? 14.656  -3.793  11.225  1.00 81.53 151 A 1 
ATOM 1160 C CB  . VAL A 1 151 ? 15.907  -2.292  13.624  1.00 82.11 151 A 1 
ATOM 1161 C CG1 . VAL A 1 151 ? 17.383  -2.672  13.440  1.00 76.85 151 A 1 
ATOM 1162 C CG2 . VAL A 1 151 ? 15.820  -1.256  14.754  1.00 77.92 151 A 1 
ATOM 1163 N N   . GLU A 1 152 ? 16.235  -2.547  10.218  1.00 79.07 152 A 1 
ATOM 1164 C CA  . GLU A 1 152 ? 16.495  -3.476  9.118   1.00 76.82 152 A 1 
ATOM 1165 C C   . GLU A 1 152 ? 17.277  -4.697  9.617   1.00 76.72 152 A 1 
ATOM 1166 O O   . GLU A 1 152 ? 18.317  -4.563  10.255  1.00 71.53 152 A 1 
ATOM 1167 C CB  . GLU A 1 152 ? 17.269  -2.755  8.004   1.00 74.75 152 A 1 
ATOM 1168 C CG  . GLU A 1 152 ? 17.536  -3.653  6.788   1.00 71.93 152 A 1 
ATOM 1169 C CD  . GLU A 1 152 ? 18.477  -3.015  5.753   1.00 70.14 152 A 1 
ATOM 1170 O OE1 . GLU A 1 152 ? 18.995  -3.783  4.900   1.00 63.97 152 A 1 
ATOM 1171 O OE2 . GLU A 1 152 ? 18.690  -1.786  5.792   1.00 69.84 152 A 1 
ATOM 1172 N N   . TYR A 1 153 ? 16.801  -5.895  9.278   1.00 77.95 153 A 1 
ATOM 1173 C CA  . TYR A 1 153 ? 17.563  -7.136  9.443   1.00 75.71 153 A 1 
ATOM 1174 C C   . TYR A 1 153 ? 17.809  -7.862  8.113   1.00 76.33 153 A 1 
ATOM 1175 O O   . TYR A 1 153 ? 18.625  -8.781  8.046   1.00 70.29 153 A 1 
ATOM 1176 C CB  . TYR A 1 153 ? 16.857  -8.052  10.456  1.00 73.92 153 A 1 
ATOM 1177 C CG  . TYR A 1 153 ? 15.554  -8.668  9.969   1.00 72.49 153 A 1 
ATOM 1178 C CD1 . TYR A 1 153 ? 14.320  -8.082  10.316  1.00 65.11 153 A 1 
ATOM 1179 C CD2 . TYR A 1 153 ? 15.574  -9.836  9.180   1.00 66.09 153 A 1 
ATOM 1180 C CE1 . TYR A 1 153 ? 13.114  -8.652  9.866   1.00 62.18 153 A 1 
ATOM 1181 C CE2 . TYR A 1 153 ? 14.370  -10.405 8.718   1.00 62.58 153 A 1 
ATOM 1182 C CZ  . TYR A 1 153 ? 13.136  -9.812  9.058   1.00 69.98 153 A 1 
ATOM 1183 O OH  . TYR A 1 153 ? 11.973  -10.345 8.607   1.00 63.62 153 A 1 
ATOM 1184 N N   . TYR A 1 154 ? 17.097  -7.477  7.051   1.00 85.03 154 A 1 
ATOM 1185 C CA  . TYR A 1 154 ? 17.236  -8.074  5.730   1.00 85.00 154 A 1 
ATOM 1186 C C   . TYR A 1 154 ? 16.780  -7.109  4.633   1.00 86.89 154 A 1 
ATOM 1187 O O   . TYR A 1 154 ? 15.677  -6.579  4.693   1.00 80.86 154 A 1 
ATOM 1188 C CB  . TYR A 1 154 ? 16.410  -9.368  5.675   1.00 80.92 154 A 1 
ATOM 1189 C CG  . TYR A 1 154 ? 16.591  -10.157 4.394   1.00 78.86 154 A 1 
ATOM 1190 C CD1 . TYR A 1 154 ? 15.592  -10.141 3.401   1.00 71.28 154 A 1 
ATOM 1191 C CD2 . TYR A 1 154 ? 17.761  -10.908 4.203   1.00 69.95 154 A 1 
ATOM 1192 C CE1 . TYR A 1 154 ? 15.760  -10.894 2.227   1.00 67.45 154 A 1 
ATOM 1193 C CE2 . TYR A 1 154 ? 17.937  -11.661 3.029   1.00 67.53 154 A 1 
ATOM 1194 C CZ  . TYR A 1 154 ? 16.932  -11.659 2.042   1.00 72.66 154 A 1 
ATOM 1195 O OH  . TYR A 1 154 ? 17.093  -12.401 0.915   1.00 68.25 154 A 1 
ATOM 1196 N N   . CYS A 1 155 ? 17.598  -6.942  3.591   1.00 87.74 155 A 1 
ATOM 1197 C CA  . CYS A 1 155 ? 17.227  -6.198  2.391   1.00 87.54 155 A 1 
ATOM 1198 C C   . CYS A 1 155 ? 17.878  -6.839  1.166   1.00 88.33 155 A 1 
ATOM 1199 O O   . CYS A 1 155 ? 19.098  -6.781  0.988   1.00 84.83 155 A 1 
ATOM 1200 C CB  . CYS A 1 155 ? 17.626  -4.728  2.556   1.00 85.33 155 A 1 
ATOM 1201 S SG  . CYS A 1 155 ? 17.065  -3.763  1.123   1.00 82.94 155 A 1 
ATOM 1202 N N   . LYS A 1 156 ? 17.060  -7.453  0.312   1.00 89.88 156 A 1 
ATOM 1203 C CA  . LYS A 1 156 ? 17.499  -7.985  -0.976  1.00 90.71 156 A 1 
ATOM 1204 C C   . LYS A 1 156 ? 16.557  -7.511  -2.072  1.00 91.93 156 A 1 
ATOM 1205 O O   . LYS A 1 156 ? 15.395  -7.912  -2.102  1.00 90.02 156 A 1 
ATOM 1206 C CB  . LYS A 1 156 ? 17.622  -9.510  -0.901  1.00 88.74 156 A 1 
ATOM 1207 C CG  . LYS A 1 156 ? 18.274  -10.076 -2.173  1.00 79.38 156 A 1 
ATOM 1208 C CD  . LYS A 1 156 ? 18.554  -11.577 -2.033  1.00 74.19 156 A 1 
ATOM 1209 C CE  . LYS A 1 156 ? 19.263  -12.078 -3.293  1.00 66.61 156 A 1 
ATOM 1210 N NZ  . LYS A 1 156 ? 19.639  -13.512 -3.187  1.00 57.49 156 A 1 
ATOM 1211 N N   . LEU A 1 157 ? 17.072  -6.679  -2.961  1.00 91.47 157 A 1 
ATOM 1212 C CA  . LEU A 1 157 ? 16.353  -6.115  -4.100  1.00 91.88 157 A 1 
ATOM 1213 C C   . LEU A 1 157 ? 17.019  -6.566  -5.409  1.00 92.70 157 A 1 
ATOM 1214 O O   . LEU A 1 157 ? 18.200  -6.921  -5.383  1.00 90.77 157 A 1 
ATOM 1215 C CB  . LEU A 1 157 ? 16.302  -4.583  -3.963  1.00 91.09 157 A 1 
ATOM 1216 C CG  . LEU A 1 157 ? 15.643  -4.062  -2.672  1.00 91.16 157 A 1 
ATOM 1217 C CD1 . LEU A 1 157 ? 15.680  -2.537  -2.644  1.00 87.37 157 A 1 
ATOM 1218 C CD2 . LEU A 1 157 ? 14.183  -4.501  -2.542  1.00 88.23 157 A 1 
ATOM 1219 N N   . PRO A 1 158 ? 16.289  -6.580  -6.540  1.00 94.03 158 A 1 
ATOM 1220 C CA  . PRO A 1 158 ? 16.882  -6.780  -7.858  1.00 92.74 158 A 1 
ATOM 1221 C C   . PRO A 1 158 ? 17.965  -5.731  -8.162  1.00 92.92 158 A 1 
ATOM 1222 O O   . PRO A 1 158 ? 17.846  -4.583  -7.739  1.00 91.54 158 A 1 
ATOM 1223 C CB  . PRO A 1 158 ? 15.718  -6.698  -8.852  1.00 91.56 158 A 1 
ATOM 1224 C CG  . PRO A 1 158 ? 14.497  -7.057  -8.010  1.00 90.36 158 A 1 
ATOM 1225 C CD  . PRO A 1 158 ? 14.847  -6.449  -6.653  1.00 92.86 158 A 1 
ATOM 1226 N N   . GLU A 1 159 ? 19.004  -6.125  -8.898  1.00 94.07 159 A 1 
ATOM 1227 C CA  . GLU A 1 159 ? 20.119  -5.226  -9.257  1.00 93.23 159 A 1 
ATOM 1228 C C   . GLU A 1 159 ? 19.667  -4.074  -10.164 1.00 93.28 159 A 1 
ATOM 1229 O O   . GLU A 1 159 ? 20.172  -2.967  -10.058 1.00 90.60 159 A 1 
ATOM 1230 C CB  . GLU A 1 159 ? 21.233  -6.038  -9.941  1.00 91.66 159 A 1 
ATOM 1231 C CG  . GLU A 1 159 ? 21.889  -7.048  -8.983  1.00 83.82 159 A 1 
ATOM 1232 C CD  . GLU A 1 159 ? 23.015  -7.882  -9.623  1.00 75.67 159 A 1 
ATOM 1233 O OE1 . GLU A 1 159 ? 23.635  -8.661  -8.860  1.00 69.39 159 A 1 
ATOM 1234 O OE2 . GLU A 1 159 ? 23.224  -7.782  -10.848 1.00 67.63 159 A 1 
ATOM 1235 N N   . ASP A 1 160 ? 18.652  -4.321  -10.998 1.00 93.24 160 A 1 
ATOM 1236 C CA  . ASP A 1 160 ? 18.046  -3.384  -11.941 1.00 92.40 160 A 1 
ATOM 1237 C C   . ASP A 1 160 ? 16.829  -2.632  -11.358 1.00 93.23 160 A 1 
ATOM 1238 O O   . ASP A 1 160 ? 15.920  -2.218  -12.081 1.00 91.35 160 A 1 
ATOM 1239 C CB  . ASP A 1 160 ? 17.716  -4.155  -13.234 1.00 90.55 160 A 1 
ATOM 1240 C CG  . ASP A 1 160 ? 16.719  -5.306  -13.051 1.00 89.32 160 A 1 
ATOM 1241 O OD1 . ASP A 1 160 ? 16.387  -5.717  -11.911 1.00 85.89 160 A 1 
ATOM 1242 O OD2 . ASP A 1 160 ? 16.262  -5.866  -14.068 1.00 86.12 160 A 1 
ATOM 1243 N N   . ILE A 1 161 ? 16.779  -2.448  -10.034 1.00 93.23 161 A 1 
ATOM 1244 C CA  . ILE A 1 161 ? 15.652  -1.814  -9.326  1.00 93.57 161 A 1 
ATOM 1245 C C   . ILE A 1 161 ? 15.333  -0.393  -9.834  1.00 93.47 161 A 1 
ATOM 1246 O O   . ILE A 1 161 ? 14.179  0.025   -9.808  1.00 91.74 161 A 1 
ATOM 1247 C CB  . ILE A 1 161 ? 15.930  -1.830  -7.797  1.00 92.75 161 A 1 
ATOM 1248 C CG1 . ILE A 1 161 ? 14.698  -1.477  -6.940  1.00 86.72 161 A 1 
ATOM 1249 C CG2 . ILE A 1 161 ? 17.084  -0.900  -7.401  1.00 86.35 161 A 1 
ATOM 1250 C CD1 . ILE A 1 161 ? 13.590  -2.519  -6.993  1.00 81.40 161 A 1 
ATOM 1251 N N   . GLU A 1 162 ? 16.333  0.339   -10.327 1.00 94.47 162 A 1 
ATOM 1252 C CA  . GLU A 1 162 ? 16.201  1.718   -10.826 1.00 93.41 162 A 1 
ATOM 1253 C C   . GLU A 1 162 ? 15.339  1.826   -12.093 1.00 92.61 162 A 1 
ATOM 1254 O O   . GLU A 1 162 ? 14.735  2.871   -12.359 1.00 90.14 162 A 1 
ATOM 1255 C CB  . GLU A 1 162 ? 17.593  2.298   -11.122 1.00 91.54 162 A 1 
ATOM 1256 C CG  . GLU A 1 162 ? 18.570  2.175   -9.946  1.00 81.08 162 A 1 
ATOM 1257 C CD  . GLU A 1 162 ? 19.856  2.998   -10.098 1.00 78.89 162 A 1 
ATOM 1258 O OE1 . GLU A 1 162 ? 20.615  3.045   -9.102  1.00 70.71 162 A 1 
ATOM 1259 O OE2 . GLU A 1 162 ? 20.053  3.633   -11.158 1.00 71.07 162 A 1 
ATOM 1260 N N   . GLU A 1 163 ? 15.263  0.748   -12.877 1.00 93.22 163 A 1 
ATOM 1261 C CA  . GLU A 1 163 ? 14.585  0.697   -14.177 1.00 92.11 163 A 1 
ATOM 1262 C C   . GLU A 1 163 ? 13.126  0.242   -14.066 1.00 92.22 163 A 1 
ATOM 1263 O O   . GLU A 1 163 ? 12.367  0.329   -15.034 1.00 89.56 163 A 1 
ATOM 1264 C CB  . GLU A 1 163 ? 15.374  -0.211  -15.130 1.00 90.52 163 A 1 
ATOM 1265 C CG  . GLU A 1 163 ? 16.808  0.296   -15.352 1.00 86.04 163 A 1 
ATOM 1266 C CD  . GLU A 1 163 ? 17.585  -0.486  -16.421 1.00 81.19 163 A 1 
ATOM 1267 O OE1 . GLU A 1 163 ? 18.761  -0.119  -16.637 1.00 73.73 163 A 1 
ATOM 1268 O OE2 . GLU A 1 163 ? 16.988  -1.387  -17.048 1.00 73.92 163 A 1 
ATOM 1269 N N   . ARG A 1 164 ? 12.699  -0.202  -12.885 1.00 93.06 164 A 1 
ATOM 1270 C CA  . ARG A 1 164 ? 11.437  -0.902  -12.643 1.00 92.61 164 A 1 
ATOM 1271 C C   . ARG A 1 164 ? 10.352  -0.014  -12.036 1.00 92.51 164 A 1 
ATOM 1272 O O   . ARG A 1 164 ? 10.627  0.991   -11.381 1.00 91.45 164 A 1 
ATOM 1273 C CB  . ARG A 1 164 ? 11.716  -2.149  -11.792 1.00 92.74 164 A 1 
ATOM 1274 C CG  . ARG A 1 164 ? 12.577  -3.153  -12.586 1.00 91.17 164 A 1 
ATOM 1275 C CD  . ARG A 1 164 ? 12.898  -4.403  -11.765 1.00 89.76 164 A 1 
ATOM 1276 N NE  . ARG A 1 164 ? 13.654  -5.359  -12.592 1.00 88.18 164 A 1 
ATOM 1277 C CZ  . ARG A 1 164 ? 13.158  -6.256  -13.433 1.00 88.20 164 A 1 
ATOM 1278 N NH1 . ARG A 1 164 ? 11.890  -6.508  -13.530 1.00 80.13 164 A 1 
ATOM 1279 N NH2 . ARG A 1 164 ? 13.949  -6.897  -14.222 1.00 81.12 164 A 1 
ATOM 1280 N N   . ASP A 1 165 ? 9.102   -0.414  -12.219 1.00 93.58 165 A 1 
ATOM 1281 C CA  . ASP A 1 165 ? 7.985   0.104   -11.428 1.00 93.29 165 A 1 
ATOM 1282 C C   . ASP A 1 165 ? 7.875   -0.716  -10.136 1.00 94.42 165 A 1 
ATOM 1283 O O   . ASP A 1 165 ? 7.750   -1.944  -10.163 1.00 93.97 165 A 1 
ATOM 1284 C CB  . ASP A 1 165 ? 6.682   0.105   -12.240 1.00 91.97 165 A 1 
ATOM 1285 C CG  . ASP A 1 165 ? 6.677   1.160   -13.362 1.00 89.42 165 A 1 
ATOM 1286 O OD1 . ASP A 1 165 ? 7.183   2.292   -13.140 1.00 86.35 165 A 1 
ATOM 1287 O OD2 . ASP A 1 165 ? 6.142   0.853   -14.448 1.00 85.40 165 A 1 
ATOM 1288 N N   . ILE A 1 166 ? 7.969   -0.037  -8.988  1.00 94.07 166 A 1 
ATOM 1289 C CA  . ILE A 1 166 ? 8.212   -0.670  -7.688  1.00 94.90 166 A 1 
ATOM 1290 C C   . ILE A 1 166 ? 6.944   -0.643  -6.839  1.00 95.02 166 A 1 
ATOM 1291 O O   . ILE A 1 166 ? 6.417   0.418   -6.512  1.00 94.65 166 A 1 
ATOM 1292 C CB  . ILE A 1 166 ? 9.396   -0.002  -6.956  1.00 95.33 166 A 1 
ATOM 1293 C CG1 . ILE A 1 166 ? 10.659  0.048   -7.846  1.00 94.65 166 A 1 
ATOM 1294 C CG2 . ILE A 1 166 ? 9.680   -0.758  -5.641  1.00 94.77 166 A 1 
ATOM 1295 C CD1 . ILE A 1 166 ? 11.796  0.882   -7.266  1.00 92.98 166 A 1 
ATOM 1296 N N   . PHE A 1 167 ? 6.493   -1.819  -6.407  1.00 95.86 167 A 1 
ATOM 1297 C CA  . PHE A 1 167 ? 5.349   -1.989  -5.518  1.00 96.08 167 A 1 
ATOM 1298 C C   . PHE A 1 167 ? 5.825   -2.481  -4.149  1.00 96.88 167 A 1 
ATOM 1299 O O   . PHE A 1 167 ? 6.123   -3.662  -3.974  1.00 96.77 167 A 1 
ATOM 1300 C CB  . PHE A 1 167 ? 4.334   -2.936  -6.169  1.00 95.34 167 A 1 
ATOM 1301 C CG  . PHE A 1 167 ? 3.883   -2.483  -7.546  1.00 94.15 167 A 1 
ATOM 1302 C CD1 . PHE A 1 167 ? 2.946   -1.444  -7.671  1.00 90.85 167 A 1 
ATOM 1303 C CD2 . PHE A 1 167 ? 4.438   -3.064  -8.702  1.00 90.83 167 A 1 
ATOM 1304 C CE1 . PHE A 1 167 ? 2.563   -0.988  -8.946  1.00 89.14 167 A 1 
ATOM 1305 C CE2 . PHE A 1 167 ? 4.057   -2.606  -9.974  1.00 89.20 167 A 1 
ATOM 1306 C CZ  . PHE A 1 167 ? 3.118   -1.567  -10.097 1.00 89.18 167 A 1 
ATOM 1307 N N   . VAL A 1 168 ? 5.899   -1.568  -3.181  1.00 95.81 168 A 1 
ATOM 1308 C CA  . VAL A 1 168 ? 6.163   -1.911  -1.775  1.00 96.28 168 A 1 
ATOM 1309 C C   . VAL A 1 168 ? 4.864   -2.416  -1.152  1.00 96.39 168 A 1 
ATOM 1310 O O   . VAL A 1 168 ? 3.841   -1.740  -1.232  1.00 96.20 168 A 1 
ATOM 1311 C CB  . VAL A 1 168 ? 6.756   -0.725  -0.992  1.00 96.24 168 A 1 
ATOM 1312 C CG1 . VAL A 1 168 ? 6.991   -1.077  0.485   1.00 95.33 168 A 1 
ATOM 1313 C CG2 . VAL A 1 168 ? 8.108   -0.302  -1.583  1.00 95.34 168 A 1 
ATOM 1314 N N   . LEU A 1 169 ? 4.890   -3.598  -0.544  1.00 96.55 169 A 1 
ATOM 1315 C CA  . LEU A 1 169 ? 3.713   -4.297  -0.037  1.00 96.66 169 A 1 
ATOM 1316 C C   . LEU A 1 169 ? 3.793   -4.420  1.487   1.00 96.46 169 A 1 
ATOM 1317 O O   . LEU A 1 169 ? 4.595   -5.198  2.010   1.00 95.73 169 A 1 
ATOM 1318 C CB  . LEU A 1 169 ? 3.583   -5.679  -0.706  1.00 96.63 169 A 1 
ATOM 1319 C CG  . LEU A 1 169 ? 3.743   -5.708  -2.238  1.00 96.01 169 A 1 
ATOM 1320 C CD1 . LEU A 1 169 ? 3.599   -7.147  -2.729  1.00 94.57 169 A 1 
ATOM 1321 C CD2 . LEU A 1 169 ? 2.712   -4.847  -2.958  1.00 94.25 169 A 1 
ATOM 1322 N N   . ASP A 1 170 ? 2.939   -3.682  2.194   1.00 96.49 170 A 1 
ATOM 1323 C CA  . ASP A 1 170 ? 2.790   -3.770  3.651   1.00 96.26 170 A 1 
ATOM 1324 C C   . ASP A 1 170 ? 1.292   -3.793  4.000   1.00 96.28 170 A 1 
ATOM 1325 O O   . ASP A 1 170 ? 0.629   -2.768  3.844   1.00 94.74 170 A 1 
ATOM 1326 C CB  . ASP A 1 170 ? 3.521   -2.603  4.339   1.00 95.18 170 A 1 
ATOM 1327 C CG  . ASP A 1 170 ? 3.564   -2.744  5.870   1.00 93.49 170 A 1 
ATOM 1328 O OD1 . ASP A 1 170 ? 2.930   -3.691  6.405   1.00 90.66 170 A 1 
ATOM 1329 O OD2 . ASP A 1 170 ? 4.259   -1.919  6.509   1.00 89.84 170 A 1 
ATOM 1330 N N   . PRO A 1 171 ? 0.725   -4.927  4.456   1.00 95.57 171 A 1 
ATOM 1331 C CA  . PRO A 1 171 ? -0.716  -5.020  4.683   1.00 95.25 171 A 1 
ATOM 1332 C C   . PRO A 1 171 ? -1.284  -3.937  5.603   1.00 95.52 171 A 1 
ATOM 1333 O O   . PRO A 1 171 ? -2.436  -3.541  5.431   1.00 94.42 171 A 1 
ATOM 1334 C CB  . PRO A 1 171 ? -0.950  -6.416  5.264   1.00 94.24 171 A 1 
ATOM 1335 C CG  . PRO A 1 171 ? 0.206   -7.228  4.688   1.00 92.10 171 A 1 
ATOM 1336 C CD  . PRO A 1 171 ? 1.350   -6.224  4.650   1.00 94.77 171 A 1 
ATOM 1337 N N   . MET A 1 172 ? -0.496  -3.460  6.575   1.00 95.23 172 A 1 
ATOM 1338 C CA  . MET A 1 172 ? -0.961  -2.589  7.656   1.00 94.84 172 A 1 
ATOM 1339 C C   . MET A 1 172 ? -0.187  -1.266  7.692   1.00 94.92 172 A 1 
ATOM 1340 O O   . MET A 1 172 ? 0.890   -1.175  8.285   1.00 93.59 172 A 1 
ATOM 1341 C CB  . MET A 1 172 ? -0.836  -3.332  8.994   1.00 93.93 172 A 1 
ATOM 1342 C CG  . MET A 1 172 ? -1.613  -4.658  9.040   1.00 90.24 172 A 1 
ATOM 1343 S SD  . MET A 1 172 ? -3.403  -4.557  8.792   1.00 87.70 172 A 1 
ATOM 1344 C CE  . MET A 1 172 ? -3.902  -3.740  10.326  1.00 78.89 172 A 1 
ATOM 1345 N N   . LEU A 1 173 ? -0.756  -0.211  7.129   1.00 95.36 173 A 1 
ATOM 1346 C CA  . LEU A 1 173 ? -0.205  1.143   7.224   1.00 95.39 173 A 1 
ATOM 1347 C C   . LEU A 1 173 ? -0.719  1.844   8.499   1.00 95.19 173 A 1 
ATOM 1348 O O   . LEU A 1 173 ? -1.568  2.737   8.440   1.00 94.11 173 A 1 
ATOM 1349 C CB  . LEU A 1 173 ? -0.489  1.904   5.916   1.00 95.37 173 A 1 
ATOM 1350 C CG  . LEU A 1 173 ? 0.182   3.285   5.846   1.00 94.64 173 A 1 
ATOM 1351 C CD1 . LEU A 1 173 ? 1.709   3.195   5.898   1.00 93.01 173 A 1 
ATOM 1352 C CD2 . LEU A 1 173 ? -0.207  3.994   4.549   1.00 93.00 173 A 1 
ATOM 1353 N N   . ALA A 1 174 ? -0.212  1.416   9.673   1.00 94.90 174 A 1 
ATOM 1354 C CA  . ALA A 1 174 ? -0.580  1.972   10.978  1.00 94.01 174 A 1 
ATOM 1355 C C   . ALA A 1 174 ? 0.119   3.321   11.232  1.00 94.06 174 A 1 
ATOM 1356 O O   . ALA A 1 174 ? -0.315  4.350   10.735  1.00 93.19 174 A 1 
ATOM 1357 C CB  . ALA A 1 174 ? -0.329  0.903   12.056  1.00 93.10 174 A 1 
ATOM 1358 N N   . THR A 1 175 ? 1.250   3.342   11.962  1.00 93.84 175 A 1 
ATOM 1359 C CA  . THR A 1 175 ? 2.050   4.570   12.176  1.00 93.46 175 A 1 
ATOM 1360 C C   . THR A 1 175 ? 2.854   4.998   10.943  1.00 94.04 175 A 1 
ATOM 1361 O O   . THR A 1 175 ? 3.487   6.056   10.945  1.00 93.35 175 A 1 
ATOM 1362 C CB  . THR A 1 175 ? 3.026   4.397   13.352  1.00 92.53 175 A 1 
ATOM 1363 O OG1 . THR A 1 175 ? 3.980   3.398   13.050  1.00 89.61 175 A 1 
ATOM 1364 C CG2 . THR A 1 175 ? 2.345   3.993   14.658  1.00 88.91 175 A 1 
ATOM 1365 N N   . GLY A 1 176 ? 2.939   4.153   9.923   1.00 93.61 176 A 1 
ATOM 1366 C CA  . GLY A 1 176 ? 3.754   4.349   8.723   1.00 94.28 176 A 1 
ATOM 1367 C C   . GLY A 1 176 ? 5.265   4.161   8.925   1.00 95.39 176 A 1 
ATOM 1368 O O   . GLY A 1 176 ? 6.029   4.398   7.998   1.00 95.37 176 A 1 
ATOM 1369 N N   . GLY A 1 177 ? 5.724   3.743   10.118  1.00 93.06 177 A 1 
ATOM 1370 C CA  . GLY A 1 177 ? 7.153   3.572   10.423  1.00 93.07 177 A 1 
ATOM 1371 C C   . GLY A 1 177 ? 7.844   2.559   9.511   1.00 94.47 177 A 1 
ATOM 1372 O O   . GLY A 1 177 ? 8.770   2.931   8.791   1.00 94.45 177 A 1 
ATOM 1373 N N   . SER A 1 178 ? 7.349   1.317   9.481   1.00 93.93 178 A 1 
ATOM 1374 C CA  . SER A 1 178 ? 7.913   0.231   8.672   1.00 94.33 178 A 1 
ATOM 1375 C C   . SER A 1 178 ? 7.839   0.531   7.175   1.00 95.66 178 A 1 
ATOM 1376 O O   . SER A 1 178 ? 8.846   0.429   6.481   1.00 95.78 178 A 1 
ATOM 1377 C CB  . SER A 1 178 ? 7.191   -1.086  8.968   1.00 93.10 178 A 1 
ATOM 1378 O OG  . SER A 1 178 ? 7.176   -1.335  10.361  1.00 85.98 178 A 1 
ATOM 1379 N N   . ALA A 1 179 ? 6.685   0.988   6.690   1.00 94.85 179 A 1 
ATOM 1380 C CA  . ALA A 1 179 ? 6.513   1.347   5.284   1.00 95.41 179 A 1 
ATOM 1381 C C   . ALA A 1 179 ? 7.459   2.485   4.857   1.00 96.01 179 A 1 
ATOM 1382 O O   . ALA A 1 179 ? 8.109   2.395   3.821   1.00 96.23 179 A 1 
ATOM 1383 C CB  . ALA A 1 179 ? 5.044   1.714   5.066   1.00 95.45 179 A 1 
ATOM 1384 N N   . SER A 1 180 ? 7.607   3.528   5.689   1.00 95.96 180 A 1 
ATOM 1385 C CA  . SER A 1 180 ? 8.542   4.630   5.428   1.00 96.20 180 A 1 
ATOM 1386 C C   . SER A 1 180 ? 9.997   4.157   5.387   1.00 96.50 180 A 1 
ATOM 1387 O O   . SER A 1 180 ? 10.750  4.570   4.507   1.00 96.32 180 A 1 
ATOM 1388 C CB  . SER A 1 180 ? 8.367   5.715   6.493   1.00 95.82 180 A 1 
ATOM 1389 O OG  . SER A 1 180 ? 9.263   6.796   6.294   1.00 92.12 180 A 1 
ATOM 1390 N N   . ALA A 1 181 ? 10.407  3.277   6.308   1.00 94.87 181 A 1 
ATOM 1391 C CA  . ALA A 1 181 ? 11.749  2.699   6.305   1.00 94.54 181 A 1 
ATOM 1392 C C   . ALA A 1 181 ? 11.991  1.837   5.056   1.00 94.92 181 A 1 
ATOM 1393 O O   . ALA A 1 181 ? 13.010  2.002   4.391   1.00 94.74 181 A 1 
ATOM 1394 C CB  . ALA A 1 181 ? 11.946  1.904   7.597   1.00 94.19 181 A 1 
ATOM 1395 N N   . ALA A 1 182 ? 11.027  0.990   4.679   1.00 95.15 182 A 1 
ATOM 1396 C CA  . ALA A 1 182 ? 11.114  0.177   3.467   1.00 95.05 182 A 1 
ATOM 1397 C C   . ALA A 1 182 ? 11.257  1.035   2.199   1.00 95.20 182 A 1 
ATOM 1398 O O   . ALA A 1 182 ? 12.131  0.777   1.373   1.00 94.97 182 A 1 
ATOM 1399 C CB  . ALA A 1 182 ? 9.883   -0.735  3.400   1.00 95.12 182 A 1 
ATOM 1400 N N   . ILE A 1 183 ? 10.458  2.096   2.070   1.00 95.87 183 A 1 
ATOM 1401 C CA  . ILE A 1 183 ? 10.561  3.040   0.949   1.00 95.68 183 A 1 
ATOM 1402 C C   . ILE A 1 183 ? 11.935  3.724   0.936   1.00 95.53 183 A 1 
ATOM 1403 O O   . ILE A 1 183 ? 12.545  3.856   -0.124  1.00 94.96 183 A 1 
ATOM 1404 C CB  . ILE A 1 183 ? 9.411   4.069   1.012   1.00 95.50 183 A 1 
ATOM 1405 C CG1 . ILE A 1 183 ? 8.046   3.386   0.763   1.00 94.62 183 A 1 
ATOM 1406 C CG2 . ILE A 1 183 ? 9.608   5.196   -0.020  1.00 94.50 183 A 1 
ATOM 1407 C CD1 . ILE A 1 183 ? 6.861   4.216   1.263   1.00 92.80 183 A 1 
ATOM 1408 N N   . SER A 1 184 ? 12.454  4.131   2.100   1.00 95.51 184 A 1 
ATOM 1409 C CA  . SER A 1 184 ? 13.796  4.722   2.208   1.00 94.90 184 A 1 
ATOM 1410 C C   . SER A 1 184 ? 14.890  3.759   1.748   1.00 94.88 184 A 1 
ATOM 1411 O O   . SER A 1 184 ? 15.785  4.165   1.012   1.00 94.32 184 A 1 
ATOM 1412 C CB  . SER A 1 184 ? 14.096  5.157   3.646   1.00 94.57 184 A 1 
ATOM 1413 O OG  . SER A 1 184 ? 13.205  6.165   4.071   1.00 91.01 184 A 1 
ATOM 1414 N N   . LEU A 1 185 ? 14.806  2.475   2.119   1.00 94.27 185 A 1 
ATOM 1415 C CA  . LEU A 1 185 ? 15.745  1.436   1.688   1.00 93.32 185 A 1 
ATOM 1416 C C   . LEU A 1 185 ? 15.701  1.219   0.174   1.00 93.43 185 A 1 
ATOM 1417 O O   . LEU A 1 185 ? 16.747  1.168   -0.469  1.00 92.48 185 A 1 
ATOM 1418 C CB  . LEU A 1 185 ? 15.438  0.121   2.427   1.00 92.72 185 A 1 
ATOM 1419 C CG  . LEU A 1 185 ? 15.798  0.143   3.922   1.00 89.12 185 A 1 
ATOM 1420 C CD1 . LEU A 1 185 ? 15.219  -1.098  4.603   1.00 84.66 185 A 1 
ATOM 1421 C CD2 . LEU A 1 185 ? 17.310  0.168   4.141   1.00 85.85 185 A 1 
ATOM 1422 N N   . VAL A 1 186 ? 14.499  1.161   -0.408  1.00 94.89 186 A 1 
ATOM 1423 C CA  . VAL A 1 186 ? 14.326  1.072   -1.867  1.00 94.79 186 A 1 
ATOM 1424 C C   . VAL A 1 186 ? 14.969  2.272   -2.567  1.00 94.72 186 A 1 
ATOM 1425 O O   . VAL A 1 186 ? 15.741  2.092   -3.511  1.00 94.12 186 A 1 
ATOM 1426 C CB  . VAL A 1 186 ? 12.836  0.944   -2.225  1.00 94.74 186 A 1 
ATOM 1427 C CG1 . VAL A 1 186 ? 12.588  1.056   -3.728  1.00 93.39 186 A 1 
ATOM 1428 C CG2 . VAL A 1 186 ? 12.279  -0.416  -1.786  1.00 93.46 186 A 1 
ATOM 1429 N N   . LYS A 1 187 ? 14.728  3.494   -2.078  1.00 95.50 187 A 1 
ATOM 1430 C CA  . LYS A 1 187 ? 15.329  4.722   -2.623  1.00 95.38 187 A 1 
ATOM 1431 C C   . LYS A 1 187 ? 16.847  4.753   -2.478  1.00 95.25 187 A 1 
ATOM 1432 O O   . LYS A 1 187 ? 17.531  5.169   -3.407  1.00 94.59 187 A 1 
ATOM 1433 C CB  . LYS A 1 187 ? 14.719  5.952   -1.943  1.00 95.38 187 A 1 
ATOM 1434 C CG  . LYS A 1 187 ? 13.285  6.196   -2.413  1.00 94.84 187 A 1 
ATOM 1435 C CD  . LYS A 1 187 ? 12.687  7.412   -1.701  1.00 93.70 187 A 1 
ATOM 1436 C CE  . LYS A 1 187 ? 11.295  7.661   -2.267  1.00 91.25 187 A 1 
ATOM 1437 N NZ  . LYS A 1 187 ? 10.672  8.864   -1.682  1.00 87.46 187 A 1 
ATOM 1438 N N   . ALA A 1 188 ? 17.382  4.289   -1.357  1.00 94.70 188 A 1 
ATOM 1439 C CA  . ALA A 1 188 ? 18.825  4.201   -1.124  1.00 93.90 188 A 1 
ATOM 1440 C C   . ALA A 1 188 ? 19.529  3.231   -2.092  1.00 93.46 188 A 1 
ATOM 1441 O O   . ALA A 1 188 ? 20.724  3.376   -2.343  1.00 91.70 188 A 1 
ATOM 1442 C CB  . ALA A 1 188 ? 19.057  3.796   0.335   1.00 93.57 188 A 1 
ATOM 1443 N N   . LYS A 1 189 ? 18.793  2.271   -2.661  1.00 94.46 189 A 1 
ATOM 1444 C CA  . LYS A 1 189 ? 19.260  1.362   -3.717  1.00 93.43 189 A 1 
ATOM 1445 C C   . LYS A 1 189 ? 18.986  1.878   -5.140  1.00 93.93 189 A 1 
ATOM 1446 O O   . LYS A 1 189 ? 19.148  1.128   -6.086  1.00 92.19 189 A 1 
ATOM 1447 C CB  . LYS A 1 189 ? 18.675  -0.041  -3.477  1.00 92.54 189 A 1 
ATOM 1448 C CG  . LYS A 1 189 ? 19.116  -0.688  -2.150  1.00 88.91 189 A 1 
ATOM 1449 C CD  . LYS A 1 189 ? 20.617  -0.982  -2.101  1.00 81.79 189 A 1 
ATOM 1450 C CE  . LYS A 1 189 ? 20.944  -1.719  -0.795  1.00 78.56 189 A 1 
ATOM 1451 N NZ  . LYS A 1 189 ? 22.390  -2.026  -0.693  1.00 69.06 189 A 1 
ATOM 1452 N N   . GLY A 1 190 ? 18.574  3.139   -5.287  1.00 94.44 190 A 1 
ATOM 1453 C CA  . GLY A 1 190 ? 18.315  3.787   -6.578  1.00 94.10 190 A 1 
ATOM 1454 C C   . GLY A 1 190 ? 16.877  3.666   -7.089  1.00 94.55 190 A 1 
ATOM 1455 O O   . GLY A 1 190 ? 16.533  4.268   -8.105  1.00 92.61 190 A 1 
ATOM 1456 N N   . GLY A 1 191 ? 16.005  2.944   -6.373  1.00 93.79 191 A 1 
ATOM 1457 C CA  . GLY A 1 191 ? 14.621  2.719   -6.766  1.00 93.09 191 A 1 
ATOM 1458 C C   . GLY A 1 191 ? 13.822  4.014   -6.923  1.00 92.57 191 A 1 
ATOM 1459 O O   . GLY A 1 191 ? 13.840  4.900   -6.067  1.00 90.56 191 A 1 
ATOM 1460 N N   . ARG A 1 192 ? 13.064  4.110   -8.028  1.00 93.51 192 A 1 
ATOM 1461 C CA  . ARG A 1 192 ? 12.175  5.227   -8.390  1.00 91.60 192 A 1 
ATOM 1462 C C   . ARG A 1 192 ? 10.802  4.679   -8.785  1.00 90.47 192 A 1 
ATOM 1463 O O   . ARG A 1 192 ? 10.657  3.484   -8.970  1.00 85.53 192 A 1 
ATOM 1464 C CB  . ARG A 1 192 ? 12.806  6.049   -9.524  1.00 89.24 192 A 1 
ATOM 1465 C CG  . ARG A 1 192 ? 14.200  6.577   -9.162  1.00 82.13 192 A 1 
ATOM 1466 C CD  . ARG A 1 192 ? 14.783  7.426   -10.289 1.00 75.39 192 A 1 
ATOM 1467 N NE  . ARG A 1 192 ? 16.176  7.809   -9.990  1.00 67.69 192 A 1 
ATOM 1468 C CZ  . ARG A 1 192 ? 16.863  8.797   -10.534 1.00 56.22 192 A 1 
ATOM 1469 N NH1 . ARG A 1 192 ? 16.342  9.602   -11.418 1.00 50.81 192 A 1 
ATOM 1470 N NH2 . ARG A 1 192 ? 18.111  8.986   -10.193 1.00 49.92 192 A 1 
ATOM 1471 N N   . ASN A 1 193 ? 9.803   5.549   -8.967  1.00 92.57 193 A 1 
ATOM 1472 C CA  . ASN A 1 193 ? 8.435   5.136   -9.306  1.00 92.01 193 A 1 
ATOM 1473 C C   . ASN A 1 193 ? 7.845   4.142   -8.287  1.00 93.46 193 A 1 
ATOM 1474 O O   . ASN A 1 193 ? 7.403   3.048   -8.637  1.00 91.97 193 A 1 
ATOM 1475 C CB  . ASN A 1 193 ? 8.369   4.597   -10.747 1.00 88.75 193 A 1 
ATOM 1476 C CG  . ASN A 1 193 ? 8.821   5.567   -11.809 1.00 77.56 193 A 1 
ATOM 1477 O OD1 . ASN A 1 193 ? 8.930   6.771   -11.639 1.00 68.05 193 A 1 
ATOM 1478 N ND2 . ASN A 1 193 ? 9.085   5.058   -12.988 1.00 67.62 193 A 1 
ATOM 1479 N N   . ILE A 1 194 ? 7.873   4.521   -7.009  1.00 93.06 194 A 1 
ATOM 1480 C CA  . ILE A 1 194 ? 7.445   3.667   -5.904  1.00 93.84 194 A 1 
ATOM 1481 C C   . ILE A 1 194 ? 5.954   3.876   -5.629  1.00 93.30 194 A 1 
ATOM 1482 O O   . ILE A 1 194 ? 5.480   5.002   -5.457  1.00 92.25 194 A 1 
ATOM 1483 C CB  . ILE A 1 194 ? 8.312   3.890   -4.647  1.00 94.72 194 A 1 
ATOM 1484 C CG1 . ILE A 1 194 ? 9.822   3.765   -4.978  1.00 94.39 194 A 1 
ATOM 1485 C CG2 . ILE A 1 194 ? 7.908   2.885   -3.552  1.00 94.17 194 A 1 
ATOM 1486 C CD1 . ILE A 1 194 ? 10.752  4.110   -3.814  1.00 93.71 194 A 1 
ATOM 1487 N N   . SER A 1 195 ? 5.228   2.770   -5.533  1.00 94.73 195 A 1 
ATOM 1488 C CA  . SER A 1 195 ? 3.851   2.705   -5.054  1.00 94.70 195 A 1 
ATOM 1489 C C   . SER A 1 195 ? 3.787   1.830   -3.805  1.00 95.65 195 A 1 
ATOM 1490 O O   . SER A 1 195 ? 4.232   0.684   -3.829  1.00 95.54 195 A 1 
ATOM 1491 C CB  . SER A 1 195 ? 2.943   2.145   -6.147  1.00 93.38 195 A 1 
ATOM 1492 O OG  . SER A 1 195 ? 2.910   3.030   -7.252  1.00 89.26 195 A 1 
ATOM 1493 N N   . LEU A 1 196 ? 3.229   2.353   -2.714  1.00 94.90 196 A 1 
ATOM 1494 C CA  . LEU A 1 196 ? 2.940   1.585   -1.506  1.00 95.50 196 A 1 
ATOM 1495 C C   . LEU A 1 196 ? 1.527   1.007   -1.605  1.00 95.47 196 A 1 
ATOM 1496 O O   . LEU A 1 196 ? 0.565   1.762   -1.714  1.00 95.04 196 A 1 
ATOM 1497 C CB  . LEU A 1 196 ? 3.114   2.496   -0.280  1.00 95.95 196 A 1 
ATOM 1498 C CG  . LEU A 1 196 ? 2.699   1.847   1.052   1.00 95.64 196 A 1 
ATOM 1499 C CD1 . LEU A 1 196 ? 3.589   0.663   1.428   1.00 94.80 196 A 1 
ATOM 1500 C CD2 . LEU A 1 196 ? 2.786   2.884   2.168   1.00 94.94 196 A 1 
ATOM 1501 N N   . ALA A 1 197 ? 1.392   -0.315  -1.521  1.00 96.14 197 A 1 
ATOM 1502 C CA  . ALA A 1 197 ? 0.108   -1.000  -1.442  1.00 96.45 197 A 1 
ATOM 1503 C C   . ALA A 1 197 ? -0.102  -1.581  -0.040  1.00 96.87 197 A 1 
ATOM 1504 O O   . ALA A 1 197 ? 0.734   -2.338  0.462   1.00 96.51 197 A 1 
ATOM 1505 C CB  . ALA A 1 197 ? 0.029   -2.061  -2.544  1.00 95.94 197 A 1 
ATOM 1506 N N   . CYS A 1 198 ? -1.241  -1.262  0.580   1.00 96.41 198 A 1 
ATOM 1507 C CA  . CYS A 1 198 ? -1.642  -1.794  1.878   1.00 95.99 198 A 1 
ATOM 1508 C C   . CYS A 1 198 ? -3.114  -2.229  1.883   1.00 96.16 198 A 1 
ATOM 1509 O O   . CYS A 1 198 ? -3.934  -1.705  1.134   1.00 94.96 198 A 1 
ATOM 1510 C CB  . CYS A 1 198 ? -1.310  -0.777  2.979   1.00 93.93 198 A 1 
ATOM 1511 S SG  . CYS A 1 198 ? -2.138  0.813   2.697   1.00 85.52 198 A 1 
ATOM 1512 N N   . LEU A 1 199 ? -3.477  -3.193  2.739   1.00 96.64 199 A 1 
ATOM 1513 C CA  . LEU A 1 199 ? -4.880  -3.602  2.883   1.00 96.53 199 A 1 
ATOM 1514 C C   . LEU A 1 199 ? -5.666  -2.557  3.672   1.00 96.52 199 A 1 
ATOM 1515 O O   . LEU A 1 199 ? -6.745  -2.153  3.251   1.00 95.51 199 A 1 
ATOM 1516 C CB  . LEU A 1 199 ? -4.974  -4.973  3.562   1.00 96.20 199 A 1 
ATOM 1517 C CG  . LEU A 1 199 ? -4.298  -6.114  2.797   1.00 95.01 199 A 1 
ATOM 1518 C CD1 . LEU A 1 199 ? -4.353  -7.374  3.656   1.00 92.39 199 A 1 
ATOM 1519 C CD2 . LEU A 1 199 ? -4.979  -6.407  1.463   1.00 91.94 199 A 1 
ATOM 1520 N N   . ILE A 1 200 ? -5.106  -2.106  4.805   1.00 96.39 200 A 1 
ATOM 1521 C CA  . ILE A 1 200 ? -5.734  -1.103  5.665   1.00 96.32 200 A 1 
ATOM 1522 C C   . ILE A 1 200 ? -4.718  -0.017  6.001   1.00 96.34 200 A 1 
ATOM 1523 O O   . ILE A 1 200 ? -3.585  -0.315  6.386   1.00 95.58 200 A 1 
ATOM 1524 C CB  . ILE A 1 200 ? -6.333  -1.729  6.942   1.00 95.01 200 A 1 
ATOM 1525 C CG1 . ILE A 1 200 ? -7.292  -2.884  6.592   1.00 83.86 200 A 1 
ATOM 1526 C CG2 . ILE A 1 200 ? -7.080  -0.647  7.745   1.00 84.27 200 A 1 
ATOM 1527 C CD1 . ILE A 1 200 ? -7.917  -3.570  7.806   1.00 82.28 200 A 1 
ATOM 1528 N N   . ALA A 1 201 ? -5.145  1.234   5.893   1.00 94.32 201 A 1 
ATOM 1529 C CA  . ALA A 1 201 ? -4.370  2.389   6.305   1.00 93.88 201 A 1 
ATOM 1530 C C   . ALA A 1 201 ? -5.071  3.161   7.429   1.00 93.70 201 A 1 
ATOM 1531 O O   . ALA A 1 201 ? -6.298  3.257   7.455   1.00 93.15 201 A 1 
ATOM 1532 C CB  . ALA A 1 201 ? -4.112  3.272   5.084   1.00 93.87 201 A 1 
ATOM 1533 N N   . ALA A 1 202 ? -4.284  3.756   8.323   1.00 93.58 202 A 1 
ATOM 1534 C CA  . ALA A 1 202 ? -4.709  4.816   9.226   1.00 92.78 202 A 1 
ATOM 1535 C C   . ALA A 1 202 ? -4.249  6.188   8.691   1.00 92.30 202 A 1 
ATOM 1536 O O   . ALA A 1 202 ? -3.209  6.263   8.022   1.00 92.02 202 A 1 
ATOM 1537 C CB  . ALA A 1 202 ? -4.154  4.529   10.625  1.00 92.88 202 A 1 
ATOM 1538 N N   . PRO A 1 203 ? -4.976  7.287   9.007   1.00 91.80 203 A 1 
ATOM 1539 C CA  . PRO A 1 203 ? -4.591  8.647   8.615   1.00 90.70 203 A 1 
ATOM 1540 C C   . PRO A 1 203 ? -3.159  9.016   9.027   1.00 90.67 203 A 1 
ATOM 1541 O O   . PRO A 1 203 ? -2.437  9.646   8.257   1.00 89.52 203 A 1 
ATOM 1542 C CB  . PRO A 1 203 ? -5.613  9.563   9.296   1.00 89.94 203 A 1 
ATOM 1543 C CG  . PRO A 1 203 ? -6.849  8.685   9.439   1.00 88.23 203 A 1 
ATOM 1544 C CD  . PRO A 1 203 ? -6.252  7.306   9.713   1.00 90.59 203 A 1 
ATOM 1545 N N   . GLU A 1 204 ? -2.717  8.567   10.202  1.00 90.26 204 A 1 
ATOM 1546 C CA  . GLU A 1 204 ? -1.380  8.800   10.749  1.00 90.70 204 A 1 
ATOM 1547 C C   . GLU A 1 204 ? -0.289  8.210   9.852   1.00 91.80 204 A 1 
ATOM 1548 O O   . GLU A 1 204 ? 0.716   8.862   9.552   1.00 90.93 204 A 1 
ATOM 1549 C CB  . GLU A 1 204 ? -1.271  8.175   12.155  1.00 90.18 204 A 1 
ATOM 1550 C CG  . GLU A 1 204 ? -2.249  8.748   13.199  1.00 87.14 204 A 1 
ATOM 1551 C CD  . GLU A 1 204 ? -3.603  8.026   13.280  1.00 87.83 204 A 1 
ATOM 1552 O OE1 . GLU A 1 204 ? -4.215  8.063   14.363  1.00 80.26 204 A 1 
ATOM 1553 O OE2 . GLU A 1 204 ? -4.035  7.425   12.271  1.00 80.71 204 A 1 
ATOM 1554 N N   . GLY A 1 205 ? -0.500  6.979   9.380   1.00 93.05 205 A 1 
ATOM 1555 C CA  . GLY A 1 205 ? 0.407   6.304   8.462   1.00 92.80 205 A 1 
ATOM 1556 C C   . GLY A 1 205 ? 0.485   7.002   7.111   1.00 93.25 205 A 1 
ATOM 1557 O O   . GLY A 1 205 ? 1.586   7.261   6.618   1.00 92.77 205 A 1 
ATOM 1558 N N   . ILE A 1 206 ? -0.666  7.375   6.549   1.00 92.45 206 A 1 
ATOM 1559 C CA  . ILE A 1 206 ? -0.732  8.142   5.297   1.00 91.45 206 A 1 
ATOM 1560 C C   . ILE A 1 206 ? -0.016  9.489   5.450   1.00 90.72 206 A 1 
ATOM 1561 O O   . ILE A 1 206 ? 0.779   9.857   4.583   1.00 89.42 206 A 1 
ATOM 1562 C CB  . ILE A 1 206 ? -2.199  8.330   4.852   1.00 90.91 206 A 1 
ATOM 1563 C CG1 . ILE A 1 206 ? -2.804  6.964   4.456   1.00 89.11 206 A 1 
ATOM 1564 C CG2 . ILE A 1 206 ? -2.299  9.332   3.685   1.00 88.92 206 A 1 
ATOM 1565 C CD1 . ILE A 1 206 ? -4.291  7.013   4.099   1.00 85.28 206 A 1 
ATOM 1566 N N   . GLY A 1 207 ? -0.259  10.207  6.551   1.00 91.02 207 A 1 
ATOM 1567 C CA  . GLY A 1 207 ? 0.399   11.480  6.855   1.00 90.15 207 A 1 
ATOM 1568 C C   . GLY A 1 207 ? 1.920   11.350  6.850   1.00 90.52 207 A 1 
ATOM 1569 O O   . GLY A 1 207 ? 2.597   12.090  6.136   1.00 89.60 207 A 1 
ATOM 1570 N N   . LYS A 1 208 ? 2.452   10.334  7.536   1.00 92.06 208 A 1 
ATOM 1571 C CA  . LYS A 1 208 ? 3.897   10.068  7.591   1.00 92.78 208 A 1 
ATOM 1572 C C   . LYS A 1 208 ? 4.502   9.756   6.220   1.00 93.12 208 A 1 
ATOM 1573 O O   . LYS A 1 208 ? 5.591   10.235  5.914   1.00 92.21 208 A 1 
ATOM 1574 C CB  . LYS A 1 208 ? 4.149   8.925   8.578   1.00 92.73 208 A 1 
ATOM 1575 C CG  . LYS A 1 208 ? 5.642   8.766   8.906   1.00 91.50 208 A 1 
ATOM 1576 C CD  . LYS A 1 208 ? 5.797   7.730   10.017  1.00 89.17 208 A 1 
ATOM 1577 C CE  . LYS A 1 208 ? 7.179   7.752   10.659  1.00 84.13 208 A 1 
ATOM 1578 N NZ  . LYS A 1 208 ? 7.203   6.910   11.880  1.00 77.07 208 A 1 
ATOM 1579 N N   . ILE A 1 209 ? 3.814   8.961   5.386   1.00 92.30 209 A 1 
ATOM 1580 C CA  . ILE A 1 209 ? 4.302   8.673   4.033   1.00 92.42 209 A 1 
ATOM 1581 C C   . ILE A 1 209 ? 4.297   9.939   3.176   1.00 91.65 209 A 1 
ATOM 1582 O O   . ILE A 1 209 ? 5.284   10.210  2.503   1.00 91.02 209 A 1 
ATOM 1583 C CB  . ILE A 1 209 ? 3.519   7.523   3.363   1.00 93.63 209 A 1 
ATOM 1584 C CG1 . ILE A 1 209 ? 3.640   6.188   4.129   1.00 92.91 209 A 1 
ATOM 1585 C CG2 . ILE A 1 209 ? 3.974   7.308   1.906   1.00 93.31 209 A 1 
ATOM 1586 C CD1 . ILE A 1 209 ? 5.059   5.698   4.429   1.00 91.43 209 A 1 
ATOM 1587 N N   . ARG A 1 210 ? 3.240   10.758  3.240   1.00 92.52 210 A 1 
ATOM 1588 C CA  . ARG A 1 210 ? 3.173   12.020  2.489   1.00 91.09 210 A 1 
ATOM 1589 C C   . ARG A 1 210 ? 4.242   13.026  2.914   1.00 91.98 210 A 1 
ATOM 1590 O O   . ARG A 1 210 ? 4.761   13.746  2.066   1.00 90.59 210 A 1 
ATOM 1591 C CB  . ARG A 1 210 ? 1.791   12.647  2.642   1.00 89.17 210 A 1 
ATOM 1592 C CG  . ARG A 1 210 ? 0.723   11.859  1.870   1.00 80.98 210 A 1 
ATOM 1593 C CD  . ARG A 1 210 ? -0.636  12.554  1.962   1.00 74.05 210 A 1 
ATOM 1594 N NE  . ARG A 1 210 ? -0.624  13.827  1.212   1.00 67.22 210 A 1 
ATOM 1595 C CZ  . ARG A 1 210 ? -1.587  14.736  1.196   1.00 59.18 210 A 1 
ATOM 1596 N NH1 . ARG A 1 210 ? -2.695  14.576  1.865   1.00 54.54 210 A 1 
ATOM 1597 N NH2 . ARG A 1 210 ? -1.442  15.821  0.492   1.00 51.82 210 A 1 
ATOM 1598 N N   . GLU A 1 211 ? 4.550   13.077  4.203   1.00 89.21 211 A 1 
ATOM 1599 C CA  . GLU A 1 211 ? 5.595   13.949  4.745   1.00 90.48 211 A 1 
ATOM 1600 C C   . GLU A 1 211 ? 6.993   13.501  4.295   1.00 91.36 211 A 1 
ATOM 1601 O O   . GLU A 1 211 ? 7.754   14.288  3.738   1.00 90.52 211 A 1 
ATOM 1602 C CB  . GLU A 1 211 ? 5.472   13.944  6.272   1.00 90.39 211 A 1 
ATOM 1603 C CG  . GLU A 1 211 ? 6.435   14.913  6.964   1.00 84.49 211 A 1 
ATOM 1604 C CD  . GLU A 1 211 ? 6.493   14.702  8.489   1.00 81.55 211 A 1 
ATOM 1605 O OE1 . GLU A 1 211 ? 7.442   15.241  9.095   1.00 74.15 211 A 1 
ATOM 1606 O OE2 . GLU A 1 211 ? 5.658   13.939  9.019   1.00 76.17 211 A 1 
ATOM 1607 N N   . LYS A 1 212 ? 7.328   12.218  4.502   1.00 92.52 212 A 1 
ATOM 1608 C CA  . LYS A 1 212 ? 8.686   11.702  4.256   1.00 93.52 212 A 1 
ATOM 1609 C C   . LYS A 1 212 ? 8.948   11.285  2.809   1.00 94.51 212 A 1 
ATOM 1610 O O   . LYS A 1 212 ? 10.092  11.287  2.364   1.00 93.67 212 A 1 
ATOM 1611 C CB  . LYS A 1 212 ? 8.976   10.537  5.204   1.00 93.99 212 A 1 
ATOM 1612 C CG  . LYS A 1 212 ? 9.032   10.993  6.669   1.00 91.09 212 A 1 
ATOM 1613 C CD  . LYS A 1 212 ? 9.723   9.934   7.526   1.00 85.62 212 A 1 
ATOM 1614 C CE  . LYS A 1 212 ? 9.943   10.480  8.937   1.00 81.01 212 A 1 
ATOM 1615 N NZ  . LYS A 1 212 ? 10.962  9.692   9.673   1.00 71.89 212 A 1 
ATOM 1616 N N   . HIS A 1 213 ? 7.902   10.902  2.085   1.00 93.48 213 A 1 
ATOM 1617 C CA  . HIS A 1 213 ? 7.972   10.360  0.730   1.00 93.54 213 A 1 
ATOM 1618 C C   . HIS A 1 213 ? 6.872   10.954  -0.166  1.00 93.07 213 A 1 
ATOM 1619 O O   . HIS A 1 213 ? 6.012   10.218  -0.655  1.00 91.82 213 A 1 
ATOM 1620 C CB  . HIS A 1 213 ? 7.909   8.822   0.782   1.00 94.37 213 A 1 
ATOM 1621 C CG  . HIS A 1 213 ? 8.918   8.204   1.709   1.00 95.32 213 A 1 
ATOM 1622 N ND1 . HIS A 1 213 ? 10.288  8.212   1.544   1.00 91.56 213 A 1 
ATOM 1623 C CD2 . HIS A 1 213 ? 8.639   7.576   2.890   1.00 92.41 213 A 1 
ATOM 1624 C CE1 . HIS A 1 213 ? 10.816  7.603   2.615   1.00 92.36 213 A 1 
ATOM 1625 N NE2 . HIS A 1 213 ? 9.850   7.200   3.449   1.00 93.11 213 A 1 
ATOM 1626 N N   . PRO A 1 214 ? 6.873   12.281  -0.395  1.00 92.21 214 A 1 
ATOM 1627 C CA  . PRO A 1 214 ? 5.820   12.967  -1.156  1.00 90.57 214 A 1 
ATOM 1628 C C   . PRO A 1 214 ? 5.713   12.519  -2.624  1.00 89.65 214 A 1 
ATOM 1629 O O   . PRO A 1 214 ? 4.721   12.804  -3.286  1.00 87.83 214 A 1 
ATOM 1630 C CB  . PRO A 1 214 ? 6.177   14.454  -1.058  1.00 90.48 214 A 1 
ATOM 1631 C CG  . PRO A 1 214 ? 7.692   14.452  -0.857  1.00 90.47 214 A 1 
ATOM 1632 C CD  . PRO A 1 214 ? 7.901   13.228  0.019   1.00 92.34 214 A 1 
ATOM 1633 N N   . ASP A 1 215 ? 6.714   11.813  -3.133  1.00 91.55 215 A 1 
ATOM 1634 C CA  . ASP A 1 215 ? 6.787   11.220  -4.466  1.00 91.10 215 A 1 
ATOM 1635 C C   . ASP A 1 215 ? 6.207   9.794   -4.542  1.00 91.11 215 A 1 
ATOM 1636 O O   . ASP A 1 215 ? 6.098   9.235   -5.633  1.00 89.69 215 A 1 
ATOM 1637 C CB  . ASP A 1 215 ? 8.263   11.229  -4.910  1.00 91.07 215 A 1 
ATOM 1638 C CG  . ASP A 1 215 ? 9.171   10.442  -3.953  1.00 91.50 215 A 1 
ATOM 1639 O OD1 . ASP A 1 215 ? 9.021   10.577  -2.717  1.00 89.16 215 A 1 
ATOM 1640 O OD2 . ASP A 1 215 ? 10.061  9.691   -4.396  1.00 88.92 215 A 1 
ATOM 1641 N N   . THR A 1 216 ? 5.831   9.189   -3.408  1.00 92.41 216 A 1 
ATOM 1642 C CA  . THR A 1 216 ? 5.323   7.809   -3.338  1.00 93.03 216 A 1 
ATOM 1643 C C   . THR A 1 216 ? 3.795   7.792   -3.288  1.00 92.31 216 A 1 
ATOM 1644 O O   . THR A 1 216 ? 3.188   8.370   -2.386  1.00 90.83 216 A 1 
ATOM 1645 C CB  . THR A 1 216 ? 5.918   7.068   -2.136  1.00 93.62 216 A 1 
ATOM 1646 O OG1 . THR A 1 216 ? 7.323   7.013   -2.263  1.00 91.98 216 A 1 
ATOM 1647 C CG2 . THR A 1 216 ? 5.423   5.625   -2.026  1.00 91.74 216 A 1 
ATOM 1648 N N   . GLY A 1 217 ? 3.161   7.098   -4.232  1.00 92.02 217 A 1 
ATOM 1649 C CA  . GLY A 1 217 ? 1.716   6.857   -4.206  1.00 91.71 217 A 1 
ATOM 1650 C C   . GLY A 1 217 ? 1.326   5.838   -3.129  1.00 93.14 217 A 1 
ATOM 1651 O O   . GLY A 1 217 ? 2.023   4.841   -2.954  1.00 92.70 217 A 1 
ATOM 1652 N N   . VAL A 1 218 ? 0.197   6.064   -2.430  1.00 92.21 218 A 1 
ATOM 1653 C CA  . VAL A 1 218 ? -0.353  5.134   -1.428  1.00 92.75 218 A 1 
ATOM 1654 C C   . VAL A 1 218 ? -1.668  4.561   -1.940  1.00 92.17 218 A 1 
ATOM 1655 O O   . VAL A 1 218 ? -2.604  5.303   -2.239  1.00 91.00 218 A 1 
ATOM 1656 C CB  . VAL A 1 218 ? -0.541  5.803   -0.054  1.00 93.34 218 A 1 
ATOM 1657 C CG1 . VAL A 1 218 ? -1.070  4.795   0.981   1.00 92.62 218 A 1 
ATOM 1658 C CG2 . VAL A 1 218 ? 0.769   6.384   0.479   1.00 92.32 218 A 1 
ATOM 1659 N N   . PHE A 1 219 ? -1.762  3.244   -1.997  1.00 94.36 219 A 1 
ATOM 1660 C CA  . PHE A 1 219 ? -2.924  2.500   -2.465  1.00 94.59 219 A 1 
ATOM 1661 C C   . PHE A 1 219 ? -3.428  1.599   -1.341  1.00 95.60 219 A 1 
ATOM 1662 O O   . PHE A 1 219 ? -2.688  0.751   -0.851  1.00 95.37 219 A 1 
ATOM 1663 C CB  . PHE A 1 219 ? -2.527  1.692   -3.702  1.00 93.50 219 A 1 
ATOM 1664 C CG  . PHE A 1 219 ? -2.107  2.540   -4.886  1.00 92.31 219 A 1 
ATOM 1665 C CD1 . PHE A 1 219 ? -3.061  2.931   -5.843  1.00 89.68 219 A 1 
ATOM 1666 C CD2 . PHE A 1 219 ? -0.767  2.948   -5.028  1.00 90.05 219 A 1 
ATOM 1667 C CE1 . PHE A 1 219 ? -2.680  3.718   -6.941  1.00 88.67 219 A 1 
ATOM 1668 C CE2 . PHE A 1 219 ? -0.388  3.742   -6.126  1.00 88.72 219 A 1 
ATOM 1669 C CZ  . PHE A 1 219 ? -1.343  4.126   -7.084  1.00 88.56 219 A 1 
ATOM 1670 N N   . THR A 1 220 ? -4.687  1.760   -0.928  1.00 93.41 220 A 1 
ATOM 1671 C CA  . THR A 1 220 ? -5.245  0.986   0.186   1.00 93.93 220 A 1 
ATOM 1672 C C   . THR A 1 220 ? -6.628  0.428   -0.131  1.00 93.31 220 A 1 
ATOM 1673 O O   . THR A 1 220 ? -7.437  1.075   -0.797  1.00 92.42 220 A 1 
ATOM 1674 C CB  . THR A 1 220 ? -5.233  1.792   1.493   1.00 94.09 220 A 1 
ATOM 1675 O OG1 . THR A 1 220 ? -5.633  0.956   2.553   1.00 91.08 220 A 1 
ATOM 1676 C CG2 . THR A 1 220 ? -6.133  3.020   1.487   1.00 90.80 220 A 1 
ATOM 1677 N N   . ALA A 1 221 ? -6.918  -0.782  0.357   1.00 95.23 221 A 1 
ATOM 1678 C CA  . ALA A 1 221 ? -8.248  -1.378  0.228   1.00 94.84 221 A 1 
ATOM 1679 C C   . ALA A 1 221 ? -9.256  -0.792  1.236   1.00 94.13 221 A 1 
ATOM 1680 O O   . ALA A 1 221 ? -10.461 -0.857  1.000   1.00 93.01 221 A 1 
ATOM 1681 C CB  . ALA A 1 221 ? -8.122  -2.901  0.355   1.00 95.33 221 A 1 
ATOM 1682 N N   . ALA A 1 222 ? -8.783  -0.218  2.344   1.00 94.56 222 A 1 
ATOM 1683 C CA  . ALA A 1 222 ? -9.614  0.468   3.327   1.00 93.86 222 A 1 
ATOM 1684 C C   . ALA A 1 222 ? -8.832  1.568   4.063   1.00 93.43 222 A 1 
ATOM 1685 O O   . ALA A 1 222 ? -7.652  1.406   4.374   1.00 92.48 222 A 1 
ATOM 1686 C CB  . ALA A 1 222 ? -10.171 -0.563  4.315   1.00 93.98 222 A 1 
ATOM 1687 N N   . LEU A 1 223 ? -9.532  2.656   4.383   1.00 92.51 223 A 1 
ATOM 1688 C CA  . LEU A 1 223 ? -9.057  3.705   5.284   1.00 92.60 223 A 1 
ATOM 1689 C C   . LEU A 1 223 ? -9.881  3.644   6.571   1.00 92.77 223 A 1 
ATOM 1690 O O   . LEU A 1 223 ? -11.105 3.750   6.520   1.00 90.48 223 A 1 
ATOM 1691 C CB  . LEU A 1 223 ? -9.167  5.066   4.581   1.00 91.15 223 A 1 
ATOM 1692 C CG  . LEU A 1 223 ? -8.718  6.259   5.447   1.00 88.22 223 A 1 
ATOM 1693 C CD1 . LEU A 1 223 ? -7.239  6.173   5.830   1.00 83.63 223 A 1 
ATOM 1694 C CD2 . LEU A 1 223 ? -8.922  7.555   4.662   1.00 83.60 223 A 1 
ATOM 1695 N N   . ASP A 1 224 ? -9.210  3.468   7.707   1.00 91.79 224 A 1 
ATOM 1696 C CA  . ASP A 1 224 ? -9.812  3.372   9.040   1.00 92.08 224 A 1 
ATOM 1697 C C   . ASP A 1 224 ? -9.687  4.692   9.815   1.00 91.51 224 A 1 
ATOM 1698 O O   . ASP A 1 224 ? -9.046  5.638   9.361   1.00 89.84 224 A 1 
ATOM 1699 C CB  . ASP A 1 224 ? -9.204  2.172   9.778   1.00 92.76 224 A 1 
ATOM 1700 C CG  . ASP A 1 224 ? -9.846  0.838   9.395   1.00 92.53 224 A 1 
ATOM 1701 O OD1 . ASP A 1 224 ? -10.531 0.730   8.354   1.00 88.20 224 A 1 
ATOM 1702 O OD2 . ASP A 1 224 ? -9.724  -0.145  10.157  1.00 88.60 224 A 1 
ATOM 1703 N N   . SER A 1 225 ? -10.326 4.768   10.993  1.00 90.99 225 A 1 
ATOM 1704 C CA  . SER A 1 225 ? -10.479 6.034   11.725  1.00 90.23 225 A 1 
ATOM 1705 C C   . SER A 1 225 ? -9.192  6.554   12.373  1.00 90.13 225 A 1 
ATOM 1706 O O   . SER A 1 225 ? -9.060  7.762   12.561  1.00 86.62 225 A 1 
ATOM 1707 C CB  . SER A 1 225 ? -11.579 5.897   12.783  1.00 88.23 225 A 1 
ATOM 1708 O OG  . SER A 1 225 ? -11.330 4.801   13.645  1.00 82.35 225 A 1 
ATOM 1709 N N   . GLY A 1 226 ? -8.253  5.667   12.727  1.00 91.03 226 A 1 
ATOM 1710 C CA  . GLY A 1 226 ? -7.020  6.046   13.422  1.00 91.84 226 A 1 
ATOM 1711 C C   . GLY A 1 226 ? -6.363  4.882   14.148  1.00 93.20 226 A 1 
ATOM 1712 O O   . GLY A 1 226 ? -6.600  3.713   13.822  1.00 91.24 226 A 1 
ATOM 1713 N N   . LEU A 1 227 ? -5.548  5.197   15.150  1.00 91.30 227 A 1 
ATOM 1714 C CA  . LEU A 1 227 ? -4.786  4.247   15.959  1.00 91.73 227 A 1 
ATOM 1715 C C   . LEU A 1 227 ? -5.265  4.221   17.416  1.00 92.17 227 A 1 
ATOM 1716 O O   . LEU A 1 227 ? -5.633  5.249   17.981  1.00 90.64 227 A 1 
ATOM 1717 C CB  . LEU A 1 227 ? -3.290  4.583   15.878  1.00 90.95 227 A 1 
ATOM 1718 C CG  . LEU A 1 227 ? -2.700  4.622   14.457  1.00 89.84 227 A 1 
ATOM 1719 C CD1 . LEU A 1 227 ? -1.205  4.950   14.525  1.00 86.05 227 A 1 
ATOM 1720 C CD2 . LEU A 1 227 ? -2.856  3.289   13.722  1.00 86.92 227 A 1 
ATOM 1721 N N   . ASP A 1 228 ? -5.210  3.036   18.053  1.00 92.53 228 A 1 
ATOM 1722 C CA  . ASP A 1 228 ? -5.372  2.918   19.508  1.00 91.57 228 A 1 
ATOM 1723 C C   . ASP A 1 228 ? -4.083  3.305   20.259  1.00 91.47 228 A 1 
ATOM 1724 O O   . ASP A 1 228 ? -3.027  3.554   19.666  1.00 90.21 228 A 1 
ATOM 1725 C CB  . ASP A 1 228 ? -5.937  1.523   19.896  1.00 90.15 228 A 1 
ATOM 1726 C CG  . ASP A 1 228 ? -4.934  0.359   19.998  1.00 89.24 228 A 1 
ATOM 1727 O OD1 . ASP A 1 228 ? -3.753  0.534   19.639  1.00 84.54 228 A 1 
ATOM 1728 O OD2 . ASP A 1 228 ? -5.309  -0.722  20.529  1.00 85.56 228 A 1 
ATOM 1729 N N   . GLY A 1 229 ? -4.141  3.302   21.603  1.00 91.34 229 A 1 
ATOM 1730 C CA  . GLY A 1 229 ? -2.977  3.611   22.450  1.00 89.61 229 A 1 
ATOM 1731 C C   . GLY A 1 229 ? -1.784  2.652   22.308  1.00 88.73 229 A 1 
ATOM 1732 O O   . GLY A 1 229 ? -0.712  2.928   22.842  1.00 85.29 229 A 1 
ATOM 1733 N N   . ARG A 1 230 ? -1.943  1.524   21.601  1.00 89.74 230 A 1 
ATOM 1734 C CA  . ARG A 1 230 ? -0.879  0.556   21.277  1.00 87.84 230 A 1 
ATOM 1735 C C   . ARG A 1 230 ? -0.455  0.624   19.809  1.00 88.34 230 A 1 
ATOM 1736 O O   . ARG A 1 230 ? 0.299   -0.229  19.350  1.00 85.64 230 A 1 
ATOM 1737 C CB  . ARG A 1 230 ? -1.333  -0.858  21.658  1.00 86.33 230 A 1 
ATOM 1738 C CG  . ARG A 1 230 ? -1.649  -0.999  23.155  1.00 81.40 230 A 1 
ATOM 1739 C CD  . ARG A 1 230 ? -2.215  -2.388  23.461  1.00 75.86 230 A 1 
ATOM 1740 N NE  . ARG A 1 230 ? -3.511  -2.579  22.784  1.00 69.14 230 A 1 
ATOM 1741 C CZ  . ARG A 1 230 ? -4.267  -3.659  22.816  1.00 61.70 230 A 1 
ATOM 1742 N NH1 . ARG A 1 230 ? -3.936  -4.721  23.505  1.00 57.63 230 A 1 
ATOM 1743 N NH2 . ARG A 1 230 ? -5.377  -3.670  22.134  1.00 54.50 230 A 1 
ATOM 1744 N N   . ALA A 1 231 ? -0.939  1.638   19.080  1.00 90.04 231 A 1 
ATOM 1745 C CA  . ALA A 1 231 ? -0.715  1.855   17.655  1.00 89.81 231 A 1 
ATOM 1746 C C   . ALA A 1 231 ? -1.293  0.756   16.735  1.00 90.69 231 A 1 
ATOM 1747 O O   . ALA A 1 231 ? -0.787  0.552   15.628  1.00 89.21 231 A 1 
ATOM 1748 C CB  . ALA A 1 231 ? 0.764   2.196   17.410  1.00 88.60 231 A 1 
ATOM 1749 N N   . TYR A 1 232 ? -2.361  0.062   17.167  1.00 91.70 232 A 1 
ATOM 1750 C CA  . TYR A 1 232 ? -3.169  -0.771  16.278  1.00 92.32 232 A 1 
ATOM 1751 C C   . TYR A 1 232 ? -4.211  0.073   15.553  1.00 93.85 232 A 1 
ATOM 1752 O O   . TYR A 1 232 ? -4.809  0.970   16.144  1.00 93.09 232 A 1 
ATOM 1753 C CB  . TYR A 1 232 ? -3.856  -1.908  17.041  1.00 90.71 232 A 1 
ATOM 1754 C CG  . TYR A 1 232 ? -2.930  -3.046  17.409  1.00 88.05 232 A 1 
ATOM 1755 C CD1 . TYR A 1 232 ? -2.856  -4.184  16.577  1.00 83.36 232 A 1 
ATOM 1756 C CD2 . TYR A 1 232 ? -2.130  -2.968  18.565  1.00 82.74 232 A 1 
ATOM 1757 C CE1 . TYR A 1 232 ? -1.986  -5.242  16.903  1.00 79.76 232 A 1 
ATOM 1758 C CE2 . TYR A 1 232 ? -1.252  -4.022  18.889  1.00 79.30 232 A 1 
ATOM 1759 C CZ  . TYR A 1 232 ? -1.182  -5.164  18.057  1.00 80.67 232 A 1 
ATOM 1760 O OH  . TYR A 1 232 ? -0.336  -6.181  18.365  1.00 77.64 232 A 1 
ATOM 1761 N N   . ILE A 1 233 ? -4.467  -0.248  14.290  1.00 92.41 233 A 1 
ATOM 1762 C CA  . ILE A 1 233 ? -5.499  0.419   13.492  1.00 93.17 233 A 1 
ATOM 1763 C C   . ILE A 1 233 ? -6.884  0.063   14.044  1.00 93.25 233 A 1 
ATOM 1764 O O   . ILE A 1 233 ? -7.172  -1.107  14.296  1.00 92.28 233 A 1 
ATOM 1765 C CB  . ILE A 1 233 ? -5.374  0.059   11.995  1.00 93.48 233 A 1 
ATOM 1766 C CG1 . ILE A 1 233 ? -3.958  0.366   11.451  1.00 91.97 233 A 1 
ATOM 1767 C CG2 . ILE A 1 233 ? -6.442  0.815   11.184  1.00 92.02 233 A 1 
ATOM 1768 C CD1 . ILE A 1 233 ? -3.751  -0.003  9.974   1.00 91.14 233 A 1 
ATOM 1769 N N   . VAL A 1 234 ? -7.762  1.061   14.190  1.00 93.66 234 A 1 
ATOM 1770 C CA  . VAL A 1 234 ? -9.146  0.926   14.671  1.00 93.79 234 A 1 
ATOM 1771 C C   . VAL A 1 234 ? -10.122 1.362   13.575  1.00 93.40 234 A 1 
ATOM 1772 O O   . VAL A 1 234 ? -9.958  2.453   13.028  1.00 91.99 234 A 1 
ATOM 1773 C CB  . VAL A 1 234 ? -9.362  1.741   15.965  1.00 92.13 234 A 1 
ATOM 1774 C CG1 . VAL A 1 234 ? -10.797 1.617   16.482  1.00 83.53 234 A 1 
ATOM 1775 C CG2 . VAL A 1 234 ? -8.429  1.255   17.084  1.00 83.34 234 A 1 
ATOM 1776 N N   . PRO A 1 235 ? -11.162 0.561   13.233  1.00 92.92 235 A 1 
ATOM 1777 C CA  . PRO A 1 235 ? -11.483 -0.756  13.806  1.00 92.55 235 A 1 
ATOM 1778 C C   . PRO A 1 235 ? -10.521 -1.881  13.393  1.00 92.16 235 A 1 
ATOM 1779 O O   . PRO A 1 235 ? -10.429 -2.900  14.081  1.00 87.60 235 A 1 
ATOM 1780 C CB  . PRO A 1 235 ? -12.913 -1.038  13.336  1.00 91.13 235 A 1 
ATOM 1781 C CG  . PRO A 1 235 ? -13.000 -0.300  12.002  1.00 88.66 235 A 1 
ATOM 1782 C CD  . PRO A 1 235 ? -12.174 0.951   12.252  1.00 91.53 235 A 1 
ATOM 1783 N N   . GLY A 1 236 ? -9.782  -1.715  12.305  1.00 89.38 236 A 1 
ATOM 1784 C CA  . GLY A 1 236 ? -8.710  -2.616  11.895  1.00 89.64 236 A 1 
ATOM 1785 C C   . GLY A 1 236 ? -9.150  -4.049  11.584  1.00 91.16 236 A 1 
ATOM 1786 O O   . GLY A 1 236 ? -10.289 -4.330  11.222  1.00 88.30 236 A 1 
ATOM 1787 N N   . LEU A 1 237 ? -8.210  -4.966  11.695  1.00 88.40 237 A 1 
ATOM 1788 C CA  . LEU A 1 237 ? -8.394  -6.415  11.573  1.00 86.17 237 A 1 
ATOM 1789 C C   . LEU A 1 237 ? -7.560  -7.212  12.597  1.00 86.23 237 A 1 
ATOM 1790 O O   . LEU A 1 237 ? -7.449  -8.434  12.493  1.00 79.63 237 A 1 
ATOM 1791 C CB  . LEU A 1 237 ? -8.159  -6.845  10.113  1.00 83.12 237 A 1 
ATOM 1792 C CG  . LEU A 1 237 ? -6.777  -6.516  9.496   1.00 83.50 237 A 1 
ATOM 1793 C CD1 . LEU A 1 237 ? -5.638  -7.395  10.017  1.00 79.24 237 A 1 
ATOM 1794 C CD2 . LEU A 1 237 ? -6.845  -6.734  7.982   1.00 82.24 237 A 1 
ATOM 1795 N N   . GLY A 1 238 ? -6.980  -6.537  13.589  1.00 86.73 238 A 1 
ATOM 1796 C CA  . GLY A 1 238 ? -6.015  -7.115  14.531  1.00 85.53 238 A 1 
ATOM 1797 C C   . GLY A 1 238 ? -4.598  -7.179  13.948  1.00 86.76 238 A 1 
ATOM 1798 O O   . GLY A 1 238 ? -4.238  -6.371  13.093  1.00 84.12 238 A 1 
ATOM 1799 N N   . ASP A 1 239 ? -3.791  -8.137  14.414  1.00 84.55 239 A 1 
ATOM 1800 C CA  . ASP A 1 239 ? -2.437  -8.349  13.899  1.00 84.92 239 A 1 
ATOM 1801 C C   . ASP A 1 239 ? -2.474  -9.185  12.609  1.00 85.36 239 A 1 
ATOM 1802 O O   . ASP A 1 239 ? -2.878  -10.351 12.614  1.00 81.70 239 A 1 
ATOM 1803 C CB  . ASP A 1 239 ? -1.552  -8.987  14.976  1.00 81.32 239 A 1 
ATOM 1804 C CG  . ASP A 1 239 ? -0.089  -9.001  14.523  1.00 76.70 239 A 1 
ATOM 1805 O OD1 . ASP A 1 239 ? 0.233   -9.833  13.645  1.00 72.73 239 A 1 
ATOM 1806 O OD2 . ASP A 1 239 ? 0.671   -8.132  14.999  1.00 72.30 239 A 1 
ATOM 1807 N N   . ALA A 1 240 ? -2.066  -8.590  11.487  1.00 84.28 240 A 1 
ATOM 1808 C CA  . ALA A 1 240 ? -2.089  -9.272  10.193  1.00 82.85 240 A 1 
ATOM 1809 C C   . ALA A 1 240 ? -1.147  -10.487 10.154  1.00 83.94 240 A 1 
ATOM 1810 O O   . ALA A 1 240 ? -1.495  -11.507 9.564   1.00 80.94 240 A 1 
ATOM 1811 C CB  . ALA A 1 240 ? -1.734  -8.262  9.095   1.00 81.25 240 A 1 
ATOM 1812 N N   . GLY A 1 241 ? 0.025   -10.411 10.788  1.00 83.74 241 A 1 
ATOM 1813 C CA  . GLY A 1 241 ? 0.987   -11.514 10.846  1.00 81.66 241 A 1 
ATOM 1814 C C   . GLY A 1 241 ? 0.434   -12.720 11.600  1.00 83.03 241 A 1 
ATOM 1815 O O   . GLY A 1 241 ? 0.467   -13.840 11.084  1.00 81.23 241 A 1 
ATOM 1816 N N   . ASP A 1 242 ? -0.163  -12.486 12.774  1.00 83.20 242 A 1 
ATOM 1817 C CA  . ASP A 1 242 ? -0.792  -13.538 13.575  1.00 83.58 242 A 1 
ATOM 1818 C C   . ASP A 1 242 ? -1.962  -14.196 12.834  1.00 84.69 242 A 1 
ATOM 1819 O O   . ASP A 1 242 ? -2.105  -15.418 12.857  1.00 82.60 242 A 1 
ATOM 1820 C CB  . ASP A 1 242 ? -1.287  -12.957 14.908  1.00 81.12 242 A 1 
ATOM 1821 C CG  . ASP A 1 242 ? -0.173  -12.649 15.913  1.00 75.22 242 A 1 
ATOM 1822 O OD1 . ASP A 1 242 ? 0.939   -13.211 15.773  1.00 70.74 242 A 1 
ATOM 1823 O OD2 . ASP A 1 242 ? -0.485  -11.949 16.904  1.00 70.15 242 A 1 
ATOM 1824 N N   . ARG A 1 243 ? -2.769  -13.404 12.127  1.00 86.91 243 A 1 
ATOM 1825 C CA  . ARG A 1 243 ? -3.901  -13.938 11.352  1.00 87.95 243 A 1 
ATOM 1826 C C   . ARG A 1 243 ? -3.463  -14.695 10.089  1.00 88.99 243 A 1 
ATOM 1827 O O   . ARG A 1 243 ? -4.116  -15.664 9.714   1.00 87.50 243 A 1 
ATOM 1828 C CB  . ARG A 1 243 ? -4.885  -12.817 11.019  1.00 88.12 243 A 1 
ATOM 1829 C CG  . ARG A 1 243 ? -5.552  -12.255 12.293  1.00 87.78 243 A 1 
ATOM 1830 C CD  . ARG A 1 243 ? -6.752  -11.374 11.954  1.00 85.29 243 A 1 
ATOM 1831 N NE  . ARG A 1 243 ? -7.861  -12.186 11.415  1.00 84.28 243 A 1 
ATOM 1832 C CZ  . ARG A 1 243 ? -9.032  -11.749 10.990  1.00 85.11 243 A 1 
ATOM 1833 N NH1 . ARG A 1 243 ? -9.339  -10.489 10.965  1.00 77.50 243 A 1 
ATOM 1834 N NH2 . ARG A 1 243 ? -9.937  -12.592 10.590  1.00 79.38 243 A 1 
ATOM 1835 N N   . LEU A 1 244 ? -2.365  -14.293 9.446   1.00 85.32 244 A 1 
ATOM 1836 C CA  . LEU A 1 244 ? -1.812  -14.972 8.267   1.00 83.49 244 A 1 
ATOM 1837 C C   . LEU A 1 244 ? -1.112  -16.292 8.601   1.00 84.16 244 A 1 
ATOM 1838 O O   . LEU A 1 244 ? -1.177  -17.236 7.809   1.00 80.64 244 A 1 
ATOM 1839 C CB  . LEU A 1 244 ? -0.809  -14.032 7.576   1.00 81.91 244 A 1 
ATOM 1840 C CG  . LEU A 1 244 ? -1.457  -12.936 6.722   1.00 81.65 244 A 1 
ATOM 1841 C CD1 . LEU A 1 244 ? -0.393  -11.906 6.327   1.00 78.60 244 A 1 
ATOM 1842 C CD2 . LEU A 1 244 ? -2.069  -13.512 5.445   1.00 82.11 244 A 1 
ATOM 1843 N N   . PHE A 1 245 ? -0.423  -16.349 9.747   1.00 85.00 245 A 1 
ATOM 1844 C CA  . PHE A 1 245 ? 0.488   -17.447 10.072  1.00 82.36 245 A 1 
ATOM 1845 C C   . PHE A 1 245 ? 0.086   -18.252 11.313  1.00 81.15 245 A 1 
ATOM 1846 O O   . PHE A 1 245 ? 0.696   -19.285 11.570  1.00 74.18 245 A 1 
ATOM 1847 C CB  . PHE A 1 245 ? 1.917   -16.895 10.168  1.00 81.26 245 A 1 
ATOM 1848 C CG  . PHE A 1 245 ? 2.382   -16.153 8.922   1.00 82.31 245 A 1 
ATOM 1849 C CD1 . PHE A 1 245 ? 2.505   -16.836 7.696   1.00 77.01 245 A 1 
ATOM 1850 C CD2 . PHE A 1 245 ? 2.661   -14.777 8.980   1.00 79.76 245 A 1 
ATOM 1851 C CE1 . PHE A 1 245 ? 2.898   -16.143 6.535   1.00 77.32 245 A 1 
ATOM 1852 C CE2 . PHE A 1 245 ? 3.057   -14.083 7.821   1.00 77.67 245 A 1 
ATOM 1853 C CZ  . PHE A 1 245 ? 3.172   -14.765 6.597   1.00 79.95 245 A 1 
ATOM 1854 N N   . GLY A 1 246 ? -0.935  -17.823 12.052  1.00 81.21 246 A 1 
ATOM 1855 C CA  . GLY A 1 246 ? -1.409  -18.538 13.240  1.00 77.75 246 A 1 
ATOM 1856 C C   . GLY A 1 246 ? -0.406  -18.534 14.400  1.00 75.72 246 A 1 
ATOM 1857 O O   . GLY A 1 246 ? -0.325  -19.500 15.150  1.00 69.98 246 A 1 
ATOM 1858 N N   . THR A 1 247 ? 0.403   -17.479 14.529  1.00 72.07 247 A 1 
ATOM 1859 C CA  . THR A 1 247 ? 1.497   -17.407 15.517  1.00 69.36 247 A 1 
ATOM 1860 C C   . THR A 1 247 ? 1.037   -17.124 16.951  1.00 67.94 247 A 1 
ATOM 1861 O O   . THR A 1 247 ? 1.783   -17.417 17.885  1.00 61.74 247 A 1 
ATOM 1862 C CB  . THR A 1 247 ? 2.556   -16.376 15.090  1.00 63.42 247 A 1 
ATOM 1863 O OG1 . THR A 1 247 ? 1.967   -15.190 14.600  1.00 57.57 247 A 1 
ATOM 1864 C CG2 . THR A 1 247 ? 3.404   -16.923 13.948  1.00 54.95 247 A 1 
ATOM 1865 N N   . LYS A 1 248 ? -0.189  -16.647 17.171  1.00 58.47 248 A 1 
ATOM 1866 C CA  . LYS A 1 248 ? -0.787  -16.626 18.514  1.00 57.43 248 A 1 
ATOM 1867 C C   . LYS A 1 248 ? -1.187  -18.043 18.917  1.00 56.26 248 A 1 
ATOM 1868 O O   . LYS A 1 248 ? -2.188  -18.578 18.442  1.00 51.76 248 A 1 
ATOM 1869 C CB  . LYS A 1 248 ? -1.969  -15.646 18.606  1.00 52.21 248 A 1 
ATOM 1870 C CG  . LYS A 1 248 ? -1.460  -14.258 19.016  1.00 47.43 248 A 1 
ATOM 1871 C CD  . LYS A 1 248 ? -2.597  -13.245 19.150  1.00 45.61 248 A 1 
ATOM 1872 C CE  . LYS A 1 248 ? -1.986  -11.898 19.543  1.00 41.22 248 A 1 
ATOM 1873 N NZ  . LYS A 1 248 ? -2.956  -10.793 19.391  1.00 37.44 248 A 1 
ATOM 1874 N N   . ARG A 1 249 ? -0.431  -18.641 19.845  1.00 45.68 249 A 1 
ATOM 1875 C CA  . ARG A 1 249 ? -0.965  -19.743 20.653  1.00 45.18 249 A 1 
ATOM 1876 C C   . ARG A 1 249 ? -2.219  -19.217 21.354  1.00 44.14 249 A 1 
ATOM 1877 O O   . ARG A 1 249 ? -2.129  -18.316 22.185  1.00 42.14 249 A 1 
ATOM 1878 C CB  . ARG A 1 249 ? 0.055   -20.249 21.696  1.00 42.13 249 A 1 
ATOM 1879 C CG  . ARG A 1 249 ? 0.954   -21.370 21.152  1.00 37.86 249 A 1 
ATOM 1880 C CD  . ARG A 1 249 ? 1.883   -21.892 22.260  1.00 35.35 249 A 1 
ATOM 1881 N NE  . ARG A 1 249 ? 2.693   -23.043 21.809  1.00 31.05 249 A 1 
ATOM 1882 C CZ  . ARG A 1 249 ? 3.591   -23.704 22.523  1.00 27.31 249 A 1 
ATOM 1883 N NH1 . ARG A 1 249 ? 3.874   -23.374 23.748  1.00 26.92 249 A 1 
ATOM 1884 N NH2 . ARG A 1 249 ? 4.226   -24.723 22.013  1.00 26.50 249 A 1 
ATOM 1885 N N   . LEU A 1 250 ? -3.367  -19.813 21.037  1.00 39.56 250 A 1 
ATOM 1886 C CA  . LEU A 1 250 ? -4.510  -19.806 21.940  1.00 38.42 250 A 1 
ATOM 1887 C C   . LEU A 1 250 ? -4.081  -20.576 23.198  1.00 36.22 250 A 1 
ATOM 1888 O O   . LEU A 1 250 ? -4.268  -21.785 23.294  1.00 34.63 250 A 1 
ATOM 1889 C CB  . LEU A 1 250 ? -5.731  -20.452 21.246  1.00 36.68 250 A 1 
ATOM 1890 C CG  . LEU A 1 250 ? -6.359  -19.608 20.120  1.00 35.10 250 A 1 
ATOM 1891 C CD1 . LEU A 1 250 ? -7.320  -20.468 19.304  1.00 32.37 250 A 1 
ATOM 1892 C CD2 . LEU A 1 250 ? -7.138  -18.412 20.674  1.00 34.31 250 A 1 
ATOM 1893 N N   . ILE A 1 251 ? -3.409  -19.897 24.121  1.00 32.12 251 A 1 
ATOM 1894 C CA  . ILE A 1 251 ? -3.313  -20.388 25.492  1.00 33.71 251 A 1 
ATOM 1895 C C   . ILE A 1 251 ? -4.722  -20.188 26.044  1.00 33.84 251 A 1 
ATOM 1896 O O   . ILE A 1 251 ? -5.096  -19.080 26.417  1.00 32.76 251 A 1 
ATOM 1897 C CB  . ILE A 1 251 ? -2.212  -19.664 26.303  1.00 31.65 251 A 1 
ATOM 1898 C CG1 . ILE A 1 251 ? -0.834  -19.823 25.609  1.00 28.62 251 A 1 
ATOM 1899 C CG2 . ILE A 1 251 ? -2.168  -20.238 27.730  1.00 30.59 251 A 1 
ATOM 1900 C CD1 . ILE A 1 251 ? 0.314   -19.063 26.293  1.00 27.87 251 A 1 
ATOM 1901 N N   . GLN A 1 252 ? -5.526  -21.250 25.985  1.00 27.90 252 A 1 
ATOM 1902 C CA  . GLN A 1 252 ? -6.704  -21.366 26.831  1.00 30.43 252 A 1 
ATOM 1903 C C   . GLN A 1 252 ? -6.205  -21.251 28.277  1.00 30.54 252 A 1 
ATOM 1904 O O   . GLN A 1 252 ? -5.433  -22.102 28.726  1.00 31.16 252 A 1 
ATOM 1905 C CB  . GLN A 1 252 ? -7.406  -22.717 26.582  1.00 31.61 252 A 1 
ATOM 1906 C CG  . GLN A 1 252 ? -8.175  -22.747 25.250  1.00 29.70 252 A 1 
ATOM 1907 C CD  . GLN A 1 252 ? -8.812  -24.108 24.951  1.00 26.44 252 A 1 
ATOM 1908 O OE1 . GLN A 1 252 ? -8.486  -25.135 25.508  1.00 26.38 252 A 1 
ATOM 1909 N NE2 . GLN A 1 252 ? -9.743  -24.172 24.022  1.00 27.76 252 A 1 
ATOM 1910 N N   . GLN A 1 253 ? -6.534  -20.144 28.925  1.00 26.04 253 A 1 
ATOM 1911 C CA  . GLN A 1 253 ? -6.518  -20.040 30.379  1.00 26.29 253 A 1 
ATOM 1912 C C   . GLN A 1 253 ? -7.807  -20.652 30.921  1.00 23.91 253 A 1 
ATOM 1913 O O   . GLN A 1 253 ? -8.864  -20.431 30.285  1.00 21.68 253 A 1 
ATOM 1914 C CB  . GLN A 1 253 ? -6.361  -18.580 30.826  1.00 24.79 253 A 1 
ATOM 1915 C CG  . GLN A 1 253 ? -4.940  -18.050 30.594  1.00 23.77 253 A 1 
ATOM 1916 C CD  . GLN A 1 253 ? -4.706  -16.654 31.179  1.00 22.02 253 A 1 
ATOM 1917 O OE1 . GLN A 1 253 ? -5.577  -15.957 31.672  1.00 22.30 253 A 1 
ATOM 1918 N NE2 . GLN A 1 253 ? -3.479  -16.177 31.166  1.00 24.00 253 A 1 
ATOM 1919 O OXT . GLN A 1 253 ? -7.672  -21.306 31.974  1.00 27.20 253 A 1 
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