# 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_if08409
#
_entry.id if08409
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n ILE 5   
1 n VAL 6   
1 n ALA 7   
1 n ILE 8   
1 n ASP 9   
1 n GLY 10  
1 n PHE 11  
1 n SER 12  
1 n SER 13  
1 n CYS 14  
1 n GLY 15  
1 n LYS 16  
1 n SER 17  
1 n THR 18  
1 n MET 19  
1 n ALA 20  
1 n LYS 21  
1 n ASP 22  
1 n LEU 23  
1 n ALA 24  
1 n ARG 25  
1 n GLU 26  
1 n ILE 27  
1 n LYS 28  
1 n TYR 29  
1 n ALA 30  
1 n TYR 31  
1 n ILE 32  
1 n ASP 33  
1 n THR 34  
1 n GLY 35  
1 n ALA 36  
1 n MET 37  
1 n TYR 38  
1 n ARG 39  
1 n ALA 40  
1 n VAL 41  
1 n THR 42  
1 n LEU 43  
1 n TYR 44  
1 n ALA 45  
1 n LEU 46  
1 n ARG 47  
1 n ASN 48  
1 n GLY 49  
1 n PHE 50  
1 n ILE 51  
1 n ARG 52  
1 n GLY 53  
1 n ASP 54  
1 n LYS 55  
1 n PRO 56  
1 n ASP 57  
1 n ALA 58  
1 n ARG 59  
1 n SER 60  
1 n LEU 61  
1 n GLU 62  
1 n LYS 63  
1 n THR 64  
1 n MET 65  
1 n ASN 66  
1 n GLU 67  
1 n ILE 68  
1 n ALA 69  
1 n ILE 70  
1 n SER 71  
1 n PHE 72  
1 n ALA 73  
1 n VAL 74  
1 n ASN 75  
1 n PRO 76  
1 n SER 77  
1 n THR 78  
1 n GLY 79  
1 n PHE 80  
1 n THR 81  
1 n GLU 82  
1 n THR 83  
1 n TYR 84  
1 n LEU 85  
1 n ASN 86  
1 n GLY 87  
1 n GLU 88  
1 n ASN 89  
1 n VAL 90  
1 n GLU 91  
1 n GLY 92  
1 n GLU 93  
1 n ILE 94  
1 n ARG 95  
1 n ARG 96  
1 n MET 97  
1 n GLU 98  
1 n VAL 99  
1 n ALA 100 
1 n GLY 101 
1 n HIS 102 
1 n VAL 103 
1 n SER 104 
1 n ALA 105 
1 n VAL 106 
1 n ALA 107 
1 n ALA 108 
1 n LEU 109 
1 n PRO 110 
1 n PHE 111 
1 n VAL 112 
1 n ARG 113 
1 n GLU 114 
1 n SER 115 
1 n LEU 116 
1 n VAL 117 
1 n GLY 118 
1 n LYS 119 
1 n GLN 120 
1 n ARG 121 
1 n LEU 122 
1 n MET 123 
1 n GLY 124 
1 n ALA 125 
1 n GLY 126 
1 n LYS 127 
1 n GLY 128 
1 n VAL 129 
1 n VAL 130 
1 n MET 131 
1 n ASP 132 
1 n GLY 133 
1 n ARG 134 
1 n ASP 135 
1 n ILE 136 
1 n GLY 137 
1 n THR 138 
1 n VAL 139 
1 n VAL 140 
1 n PHE 141 
1 n PRO 142 
1 n ASP 143 
1 n ALA 144 
1 n GLU 145 
1 n LEU 146 
1 n LYS 147 
1 n ILE 148 
1 n PHE 149 
1 n VAL 150 
1 n THR 151 
1 n ALA 152 
1 n THR 153 
1 n PRO 154 
1 n GLU 155 
1 n VAL 156 
1 n ARG 157 
1 n ALA 158 
1 n GLN 159 
1 n ARG 160 
1 n ARG 161 
1 n LEU 162 
1 n ASP 163 
1 n GLU 164 
1 n LEU 165 
1 n ASN 166 
1 n ALA 167 
1 n ARG 168 
1 n GLY 169 
1 n VAL 170 
1 n SER 171 
1 n ALA 172 
1 n SER 173 
1 n PHE 174 
1 n GLU 175 
1 n GLU 176 
1 n ILE 177 
1 n LEU 178 
1 n GLU 179 
1 n ASN 180 
1 n ILE 181 
1 n LYS 182 
1 n SER 183 
1 n ARG 184 
1 n ASP 185 
1 n ARG 186 
1 n GLN 187 
1 n ASP 188 
1 n THR 189 
1 n THR 190 
1 n ARG 191 
1 n ASP 192 
1 n VAL 193 
1 n ALA 194 
1 n PRO 195 
1 n LEU 196 
1 n ARG 197 
1 n LYS 198 
1 n ALA 199 
1 n ASP 200 
1 n ASP 201 
1 n ALA 202 
1 n PHE 203 
1 n VAL 204 
1 n LEU 205 
1 n ASP 206 
1 n ASN 207 
1 n THR 208 
1 n ASP 209 
1 n MET 210 
1 n THR 211 
1 n VAL 212 
1 n SER 213 
1 n GLU 214 
1 n GLN 215 
1 n LYS 216 
1 n VAL 217 
1 n TRP 218 
1 n LEU 219 
1 n MET 220 
1 n GLU 221 
1 n LEU 222 
1 n TYR 223 
1 n SER 224 
1 n ARG 225 
1 n VAL 226 
1 n THR 227 
1 n GLY 228 
1 n GLY 229 
1 n GLY 230 
1 n ALA 231 
1 n THR 232 
1 n GLU 233 
1 n ARG 234 
1 n ILE 235 
1 n ALA 236 
1 n ASP 237 
1 n VAL 238 
1 n SER 239 
1 n PRO 240 
1 n PHE 241 
1 n PRO 242 
1 n ASP 243 
1 n MET 244 
1 n PRO 245 
1 n ASP 246 
1 n ARG 247 
1 n VAL 248 
1 n GLY 249 
1 n GLU 250 
1 n GLY 251 
1 n MET 252 
1 n ARG 253 
1 n ASP 254 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:07:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASP . 254 A 254 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.543 -10.378 -3.536  1.00 75.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.968 -9.041  -3.781  1.00 81.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.968 -9.122  -4.922  1.00 84.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.289 -10.142 -5.047  1.00 78.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.287 -8.489  -2.518  1.00 73.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.321 -8.050  -1.478  1.00 66.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.560 -7.543  0.077   1.00 64.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.036 -7.051  1.014   1.00 56.60 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -23.900 -8.084  -5.773  1.00 84.37 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -22.902 -7.981  -6.850  1.00 86.62 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -21.525 -7.759  -6.217  1.00 89.74 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -21.386 -6.886  -5.370  1.00 87.57 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -23.313 -6.839  -7.796  1.00 80.50 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -22.424 -6.713  -9.043  1.00 70.52 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -22.910 -5.554  -9.929  1.00 67.97 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -22.028 -5.379  -11.166 1.00 58.71 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -22.436 -4.192  -11.960 1.00 51.98 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -20.525 -8.561  -6.614  1.00 93.79 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -19.138 -8.342  -6.176  1.00 94.86 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -18.601 -7.058  -6.813  1.00 95.94 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -18.848 -6.825  -7.994  1.00 94.62 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -18.250 -9.541  -6.538  1.00 92.96 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -18.553 -10.802 -5.709  1.00 89.30 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -17.530 -11.898 -6.044  1.00 84.12 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -17.756 -13.161 -5.207  1.00 78.90 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -16.714 -14.183 -5.489  1.00 70.64 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -17.860 -6.274  -6.037  1.00 96.58 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -17.233 -5.020  -6.477  1.00 96.95 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -15.709 -5.081  -6.320  1.00 97.44 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -15.182 -6.004  -5.693  1.00 97.25 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -17.848 -3.795  -5.757  1.00 96.65 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -17.541 -3.759  -4.248  1.00 96.08 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -19.364 -3.726  -6.019  1.00 95.57 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -17.855 -2.403  -3.598  1.00 95.25 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -15.014 -4.098  -6.892  1.00 97.63 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -13.604 -3.810  -6.622  1.00 97.90 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -13.543 -2.647  -5.632  1.00 97.91 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -14.163 -1.606  -5.859  1.00 97.64 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -12.831 -3.517  -7.927  1.00 97.78 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -12.896 -4.751  -8.862  1.00 96.58 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -11.372 -3.141  -7.611  1.00 96.84 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -12.268 -4.535  -10.239 1.00 92.56 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -12.790 -2.824  -4.544  1.00 97.78 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -12.481 -1.763  -3.581  1.00 98.03 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -11.014 -1.379  -3.743  1.00 98.20 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -10.124 -2.199  -3.501  1.00 97.97 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -12.793 -2.187  -2.138  1.00 97.79 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -12.581 -1.009  -1.180  1.00 97.05 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -14.235 -2.689  -1.978  1.00 96.83 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -10.753 -0.138  -4.155  1.00 98.12 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -9.423  0.439   -4.304  1.00 98.21 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -9.113  1.362   -3.117  1.00 98.13 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -9.856  2.308   -2.862  1.00 97.88 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -9.366  1.184   -5.643  1.00 98.15 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -8.019  1.105   -2.396  1.00 98.18 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -7.573  1.919   -1.258  1.00 98.25 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -6.179  2.473   -1.558  1.00 98.12 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -5.162  1.797   -1.388  1.00 97.62 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -7.648  1.135   0.075   1.00 98.07 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -9.064  0.543   0.290   1.00 97.19 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -7.267  2.069   1.239   1.00 97.37 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -9.265  -0.204  1.611   1.00 95.09 8   A 1 
ATOM 63   N N   . ASP A 1 9   ? -6.123  3.727   -1.996  1.00 97.87 9   A 1 
ATOM 64   C CA  . ASP A 1 9   ? -4.890  4.456   -2.293  1.00 97.87 9   A 1 
ATOM 65   C C   . ASP A 1 9   ? -4.512  5.430   -1.169  1.00 97.85 9   A 1 
ATOM 66   O O   . ASP A 1 9   ? -5.289  5.700   -0.256  1.00 97.37 9   A 1 
ATOM 67   C CB  . ASP A 1 9   ? -5.022  5.163   -3.649  1.00 97.74 9   A 1 
ATOM 68   C CG  . ASP A 1 9   ? -5.040  4.171   -4.810  1.00 97.43 9   A 1 
ATOM 69   O OD1 . ASP A 1 9   ? -4.141  3.292   -4.836  1.00 95.80 9   A 1 
ATOM 70   O OD2 . ASP A 1 9   ? -5.898  4.294   -5.702  1.00 96.04 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -3.280  5.943   -1.213  1.00 96.91 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -2.818  6.944   -0.252  1.00 96.67 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -1.359  6.796   0.159   1.00 96.48 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -0.630  5.932   -0.343  1.00 95.67 10  A 1 
ATOM 75   N N   . PHE A 1 11  ? -0.915  7.626   1.094   1.00 95.74 11  A 1 
ATOM 76   C CA  . PHE A 1 11  ? 0.483   7.709   1.509   1.00 95.35 11  A 1 
ATOM 77   C C   . PHE A 1 11  ? 1.001   6.451   2.224   1.00 95.05 11  A 1 
ATOM 78   O O   . PHE A 1 11  ? 0.254   5.567   2.664   1.00 93.31 11  A 1 
ATOM 79   C CB  . PHE A 1 11  ? 0.681   8.973   2.348   1.00 94.69 11  A 1 
ATOM 80   C CG  . PHE A 1 11  ? 0.486   10.244  1.547   1.00 94.95 11  A 1 
ATOM 81   C CD1 . PHE A 1 11  ? 1.515   10.704  0.705   1.00 91.90 11  A 1 
ATOM 82   C CD2 . PHE A 1 11  ? -0.724  10.954  1.619   1.00 91.60 11  A 1 
ATOM 83   C CE1 . PHE A 1 11  ? 1.336   11.871  -0.055  1.00 90.01 11  A 1 
ATOM 84   C CE2 . PHE A 1 11  ? -0.901  12.122  0.857   1.00 90.07 11  A 1 
ATOM 85   C CZ  . PHE A 1 11  ? 0.132   12.580  0.021   1.00 91.83 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 2.327   6.313   2.318   1.00 92.83 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 2.936   5.230   3.094   1.00 91.91 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 2.616   5.365   4.590   1.00 92.84 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 2.471   6.468   5.099   1.00 92.51 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 4.440   5.157   2.835   1.00 90.14 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 5.148   6.266   3.333   1.00 84.31 12  A 1 
ATOM 92   N N   . SER A 1 13  ? 2.482   4.239   5.286   1.00 93.08 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? 2.259   4.180   6.744   1.00 93.32 13  A 1 
ATOM 94   C C   . SER A 1 13  ? 0.981   4.872   7.268   1.00 94.32 13  A 1 
ATOM 95   O O   . SER A 1 13  ? 0.849   5.055   8.472   1.00 93.13 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? 3.513   4.643   7.508   1.00 92.05 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? 4.650   3.914   7.086   1.00 88.03 13  A 1 
ATOM 98   N N   . CYS A 1 14  ? -0.008  5.195   6.412   1.00 94.36 14  A 1 
ATOM 99   C CA  . CYS A 1 14  ? -1.289  5.771   6.867   1.00 94.38 14  A 1 
ATOM 100  C C   . CYS A 1 14  ? -2.355  4.728   7.276   1.00 94.80 14  A 1 
ATOM 101  O O   . CYS A 1 14  ? -3.519  5.060   7.442   1.00 91.31 14  A 1 
ATOM 102  C CB  . CYS A 1 14  ? -1.803  6.786   5.831   1.00 92.01 14  A 1 
ATOM 103  S SG  . CYS A 1 14  ? -2.299  5.944   4.301   1.00 86.88 14  A 1 
ATOM 104  N N   . GLY A 1 15  ? -1.993  3.445   7.417   1.00 95.31 15  A 1 
ATOM 105  C CA  . GLY A 1 15  ? -2.916  2.396   7.882   1.00 94.68 15  A 1 
ATOM 106  C C   . GLY A 1 15  ? -3.737  1.690   6.795   1.00 95.13 15  A 1 
ATOM 107  O O   . GLY A 1 15  ? -4.501  0.785   7.125   1.00 94.07 15  A 1 
ATOM 108  N N   . LYS A 1 16  ? -3.556  2.010   5.496   1.00 95.65 16  A 1 
ATOM 109  C CA  . LYS A 1 16  ? -4.274  1.377   4.364   1.00 95.88 16  A 1 
ATOM 110  C C   . LYS A 1 16  ? -4.362  -0.142  4.444   1.00 96.04 16  A 1 
ATOM 111  O O   . LYS A 1 16  ? -5.444  -0.696  4.346   1.00 95.49 16  A 1 
ATOM 112  C CB  . LYS A 1 16  ? -3.598  1.694   3.031   1.00 95.09 16  A 1 
ATOM 113  C CG  . LYS A 1 16  ? -3.727  3.143   2.604   1.00 94.04 16  A 1 
ATOM 114  C CD  . LYS A 1 16  ? -3.195  3.321   1.175   1.00 93.11 16  A 1 
ATOM 115  C CE  . LYS A 1 16  ? -1.723  2.933   1.018   1.00 91.07 16  A 1 
ATOM 116  N NZ  . LYS A 1 16  ? -0.882  3.808   1.852   1.00 89.73 16  A 1 
ATOM 117  N N   . SER A 1 17  ? -3.221  -0.812  4.618   1.00 94.87 17  A 1 
ATOM 118  C CA  . SER A 1 17  ? -3.165  -2.275  4.600   1.00 94.01 17  A 1 
ATOM 119  C C   . SER A 1 17  ? -3.916  -2.907  5.770   1.00 93.99 17  A 1 
ATOM 120  O O   . SER A 1 17  ? -4.492  -3.978  5.616   1.00 93.18 17  A 1 
ATOM 121  C CB  . SER A 1 17  ? -1.713  -2.753  4.575   1.00 92.40 17  A 1 
ATOM 122  O OG  . SER A 1 17  ? -0.978  -2.075  3.571   1.00 86.54 17  A 1 
ATOM 123  N N   . THR A 1 18  ? -3.959  -2.249  6.938   1.00 94.84 18  A 1 
ATOM 124  C CA  . THR A 1 18  ? -4.778  -2.691  8.079   1.00 94.12 18  A 1 
ATOM 125  C C   . THR A 1 18  ? -6.262  -2.581  7.736   1.00 94.55 18  A 1 
ATOM 126  O O   . THR A 1 18  ? -6.975  -3.581  7.799   1.00 93.93 18  A 1 
ATOM 127  C CB  . THR A 1 18  ? -4.448  -1.883  9.343   1.00 93.01 18  A 1 
ATOM 128  O OG1 . THR A 1 18  ? -3.066  -1.975  9.598   1.00 90.17 18  A 1 
ATOM 129  C CG2 . THR A 1 18  ? -5.178  -2.406  10.581  1.00 90.24 18  A 1 
ATOM 130  N N   . MET A 1 19  ? -6.703  -1.416  7.257   1.00 95.11 19  A 1 
ATOM 131  C CA  . MET A 1 19  ? -8.088  -1.184  6.836   1.00 95.13 19  A 1 
ATOM 132  C C   . MET A 1 19  ? -8.534  -2.160  5.740   1.00 95.69 19  A 1 
ATOM 133  O O   . MET A 1 19  ? -9.613  -2.744  5.817   1.00 95.07 19  A 1 
ATOM 134  C CB  . MET A 1 19  ? -8.226  0.240   6.293   1.00 93.53 19  A 1 
ATOM 135  C CG  . MET A 1 19  ? -7.968  1.333   7.329   1.00 85.19 19  A 1 
ATOM 136  S SD  . MET A 1 19  ? -7.933  2.987   6.589   1.00 84.34 19  A 1 
ATOM 137  C CE  . MET A 1 19  ? -9.640  3.114   5.998   1.00 73.97 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? -7.688  -2.358  4.723   1.00 96.31 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? -7.971  -3.229  3.589   1.00 96.25 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? -8.118  -4.698  4.009   1.00 95.75 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? -9.054  -5.372  3.578   1.00 95.45 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? -6.850  -3.045  2.559   1.00 96.47 20  A 1 
ATOM 143  N N   . LYS A 1 21  ? -7.227  -5.188  4.884   1.00 94.76 21  A 1 
ATOM 144  C CA  . LYS A 1 21  ? -7.302  -6.547  5.445   1.00 93.68 21  A 1 
ATOM 145  C C   . LYS A 1 21  ? -8.568  -6.754  6.267   1.00 93.69 21  A 1 
ATOM 146  O O   . LYS A 1 21  ? -9.225  -7.786  6.123   1.00 92.87 21  A 1 
ATOM 147  C CB  . LYS A 1 21  ? -6.078  -6.817  6.333   1.00 92.16 21  A 1 
ATOM 148  C CG  . LYS A 1 21  ? -4.823  -7.098  5.509   1.00 85.45 21  A 1 
ATOM 149  C CD  . LYS A 1 21  ? -3.580  -7.151  6.402   1.00 83.89 21  A 1 
ATOM 150  C CE  . LYS A 1 21  ? -2.350  -7.338  5.512   1.00 76.64 21  A 1 
ATOM 151  N NZ  . LYS A 1 21  ? -1.110  -7.538  6.293   1.00 70.82 21  A 1 
ATOM 152  N N   . ASP A 1 22  ? -8.902  -5.795  7.128   1.00 94.37 22  A 1 
ATOM 153  C CA  . ASP A 1 22  ? -10.070 -5.894  7.999   1.00 93.86 22  A 1 
ATOM 154  C C   . ASP A 1 22  ? -11.371 -5.870  7.199   1.00 94.36 22  A 1 
ATOM 155  O O   . ASP A 1 22  ? -12.218 -6.743  7.402   1.00 93.75 22  A 1 
ATOM 156  C CB  . ASP A 1 22  ? -10.030 -4.791  9.064   1.00 92.97 22  A 1 
ATOM 157  C CG  . ASP A 1 22  ? -8.988  -5.058  10.160  1.00 88.98 22  A 1 
ATOM 158  O OD1 . ASP A 1 22  ? -8.530  -6.229  10.280  1.00 85.29 22  A 1 
ATOM 159  O OD2 . ASP A 1 22  ? -8.713  -4.106  10.917  1.00 84.45 22  A 1 
ATOM 160  N N   . LEU A 1 23  ? -11.492 -4.965  6.229   1.00 94.76 23  A 1 
ATOM 161  C CA  . LEU A 1 23  ? -12.634 -4.943  5.315   1.00 95.17 23  A 1 
ATOM 162  C C   . LEU A 1 23  ? -12.742 -6.258  4.542   1.00 95.21 23  A 1 
ATOM 163  O O   . LEU A 1 23  ? -13.794 -6.890  4.564   1.00 94.84 23  A 1 
ATOM 164  C CB  . LEU A 1 23  ? -12.518 -3.751  4.350   1.00 95.63 23  A 1 
ATOM 165  C CG  . LEU A 1 23  ? -13.688 -3.669  3.347   1.00 95.44 23  A 1 
ATOM 166  C CD1 . LEU A 1 23  ? -15.020 -3.373  4.038   1.00 94.25 23  A 1 
ATOM 167  C CD2 . LEU A 1 23  ? -13.435 -2.587  2.305   1.00 94.42 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? -11.660 -6.706  3.893   1.00 94.27 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? -11.668 -7.919  3.078   1.00 93.40 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? -12.108 -9.149  3.881   1.00 92.80 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? -12.908 -9.948  3.394   1.00 92.03 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? -10.272 -8.116  2.482   1.00 93.15 24  A 1 
ATOM 173  N N   . ARG A 1 25  ? -11.647 -9.273  5.126   1.00 92.72 25  A 1 
ATOM 174  C CA  . ARG A 1 25  ? -12.057 -10.344 6.044   1.00 91.80 25  A 1 
ATOM 175  C C   . ARG A 1 25  ? -13.551 -10.268 6.367   1.00 92.14 25  A 1 
ATOM 176  O O   . ARG A 1 25  ? -14.231 -11.290 6.284   1.00 91.46 25  A 1 
ATOM 177  C CB  . ARG A 1 25  ? -11.197 -10.275 7.316   1.00 90.62 25  A 1 
ATOM 178  C CG  . ARG A 1 25  ? -11.432 -11.478 8.241   1.00 83.29 25  A 1 
ATOM 179  C CD  . ARG A 1 25  ? -10.689 -11.347 9.576   1.00 80.42 25  A 1 
ATOM 180  N NE  . ARG A 1 25  ? -9.218  -11.266 9.427   1.00 71.54 25  A 1 
ATOM 181  C CZ  . ARG A 1 25  ? -8.441  -10.237 9.739   1.00 65.14 25  A 1 
ATOM 182  N NH1 . ARG A 1 25  ? -8.905  -9.125  10.246  1.00 58.43 25  A 1 
ATOM 183  N NH2 . ARG A 1 25  ? -7.160  -10.309 9.548   1.00 55.49 25  A 1 
ATOM 184  N N   . GLU A 1 26  ? -14.052 -9.088  6.704   1.00 93.36 26  A 1 
ATOM 185  C CA  . GLU A 1 26  ? -15.451 -8.862  7.085   1.00 93.71 26  A 1 
ATOM 186  C C   . GLU A 1 26  ? -16.415 -9.194  5.933   1.00 94.26 26  A 1 
ATOM 187  O O   . GLU A 1 26  ? -17.380 -9.941  6.106   1.00 92.99 26  A 1 
ATOM 188  C CB  . GLU A 1 26  ? -15.592 -7.392  7.523   1.00 93.30 26  A 1 
ATOM 189  C CG  . GLU A 1 26  ? -16.897 -7.104  8.275   1.00 85.42 26  A 1 
ATOM 190  C CD  . GLU A 1 26  ? -16.933 -7.676  9.700   1.00 84.61 26  A 1 
ATOM 191  O OE1 . GLU A 1 26  ? -18.002 -8.177  10.096  1.00 75.95 26  A 1 
ATOM 192  O OE2 . GLU A 1 26  ? -15.896 -7.562  10.412  1.00 76.78 26  A 1 
ATOM 193  N N   . ILE A 1 27  ? -16.105 -8.718  4.726   1.00 94.22 27  A 1 
ATOM 194  C CA  . ILE A 1 27  ? -16.957 -8.879  3.535   1.00 94.34 27  A 1 
ATOM 195  C C   . ILE A 1 27  ? -16.636 -10.137 2.715   1.00 94.23 27  A 1 
ATOM 196  O O   . ILE A 1 27  ? -17.255 -10.380 1.677   1.00 93.20 27  A 1 
ATOM 197  C CB  . ILE A 1 27  ? -16.968 -7.588  2.686   1.00 94.74 27  A 1 
ATOM 198  C CG1 . ILE A 1 27  ? -15.665 -7.431  1.866   1.00 94.42 27  A 1 
ATOM 199  C CG2 . ILE A 1 27  ? -17.278 -6.369  3.574   1.00 93.73 27  A 1 
ATOM 200  C CD1 . ILE A 1 27  ? -15.550 -6.127  1.083   1.00 94.02 27  A 1 
ATOM 201  N N   . LYS A 1 28  ? -15.672 -10.965 3.167   1.00 91.70 28  A 1 
ATOM 202  C CA  . LYS A 1 28  ? -15.220 -12.207 2.514   1.00 91.96 28  A 1 
ATOM 203  C C   . LYS A 1 28  ? -14.709 -11.990 1.081   1.00 92.84 28  A 1 
ATOM 204  O O   . LYS A 1 28  ? -15.030 -12.754 0.162   1.00 91.89 28  A 1 
ATOM 205  C CB  . LYS A 1 28  ? -16.296 -13.300 2.608   1.00 91.44 28  A 1 
ATOM 206  C CG  . LYS A 1 28  ? -16.766 -13.556 4.045   1.00 89.28 28  A 1 
ATOM 207  C CD  . LYS A 1 28  ? -17.854 -14.638 4.070   1.00 82.07 28  A 1 
ATOM 208  C CE  . LYS A 1 28  ? -18.325 -14.819 5.513   1.00 78.66 28  A 1 
ATOM 209  N NZ  . LYS A 1 28  ? -19.423 -15.815 5.620   1.00 69.39 28  A 1 
ATOM 210  N N   . TYR A 1 29  ? -13.919 -10.935 0.881   1.00 91.72 29  A 1 
ATOM 211  C CA  . TYR A 1 29  ? -13.225 -10.633 -0.369  1.00 92.72 29  A 1 
ATOM 212  C C   . TYR A 1 29  ? -11.756 -11.060 -0.295  1.00 91.90 29  A 1 
ATOM 213  O O   . TYR A 1 29  ? -11.187 -11.230 0.782   1.00 90.52 29  A 1 
ATOM 214  C CB  . TYR A 1 29  ? -13.359 -9.142  -0.701  1.00 93.67 29  A 1 
ATOM 215  C CG  . TYR A 1 29  ? -14.657 -8.702  -1.361  1.00 94.45 29  A 1 
ATOM 216  C CD1 . TYR A 1 29  ? -15.843 -9.456  -1.261  1.00 93.47 29  A 1 
ATOM 217  C CD2 . TYR A 1 29  ? -14.665 -7.500  -2.094  1.00 93.68 29  A 1 
ATOM 218  C CE1 . TYR A 1 29  ? -17.023 -9.025  -1.893  1.00 93.66 29  A 1 
ATOM 219  C CE2 . TYR A 1 29  ? -15.841 -7.061  -2.729  1.00 93.79 29  A 1 
ATOM 220  C CZ  . TYR A 1 29  ? -17.022 -7.822  -2.627  1.00 94.95 29  A 1 
ATOM 221  O OH  . TYR A 1 29  ? -18.156 -7.406  -3.243  1.00 94.82 29  A 1 
ATOM 222  N N   . ALA A 1 30  ? -11.115 -11.213 -1.451  1.00 92.66 30  A 1 
ATOM 223  C CA  . ALA A 1 30  ? -9.670  -11.388 -1.501  1.00 92.43 30  A 1 
ATOM 224  C C   . ALA A 1 30  ? -8.969  -10.062 -1.164  1.00 93.53 30  A 1 
ATOM 225  O O   . ALA A 1 30  ? -9.364  -9.005  -1.644  1.00 93.24 30  A 1 
ATOM 226  C CB  . ALA A 1 30  ? -9.265  -11.921 -2.876  1.00 91.18 30  A 1 
ATOM 227  N N   . TYR A 1 31  ? -7.910  -10.122 -0.353  1.00 92.60 31  A 1 
ATOM 228  C CA  . TYR A 1 31  ? -7.044  -8.980  -0.073  1.00 92.66 31  A 1 
ATOM 229  C C   . TYR A 1 31  ? -5.761  -9.069  -0.896  1.00 92.95 31  A 1 
ATOM 230  O O   . TYR A 1 31  ? -5.122  -10.121 -0.922  1.00 92.42 31  A 1 
ATOM 231  C CB  . TYR A 1 31  ? -6.746  -8.903  1.424   1.00 92.43 31  A 1 
ATOM 232  C CG  . TYR A 1 31  ? -5.644  -7.914  1.755   1.00 92.27 31  A 1 
ATOM 233  C CD1 . TYR A 1 31  ? -4.407  -8.381  2.237   1.00 90.76 31  A 1 
ATOM 234  C CD2 . TYR A 1 31  ? -5.828  -6.544  1.501   1.00 91.17 31  A 1 
ATOM 235  C CE1 . TYR A 1 31  ? -3.359  -7.476  2.475   1.00 91.03 31  A 1 
ATOM 236  C CE2 . TYR A 1 31  ? -4.778  -5.636  1.734   1.00 90.97 31  A 1 
ATOM 237  C CZ  . TYR A 1 31  ? -3.542  -6.105  2.222   1.00 91.42 31  A 1 
ATOM 238  O OH  . TYR A 1 31  ? -2.527  -5.239  2.449   1.00 90.40 31  A 1 
ATOM 239  N N   . ILE A 1 32  ? -5.366  -7.957  -1.526  1.00 93.93 32  A 1 
ATOM 240  C CA  . ILE A 1 32  ? -4.156  -7.851  -2.350  1.00 94.28 32  A 1 
ATOM 241  C C   . ILE A 1 32  ? -3.348  -6.624  -1.906  1.00 95.12 32  A 1 
ATOM 242  O O   . ILE A 1 32  ? -3.778  -5.487  -2.093  1.00 95.00 32  A 1 
ATOM 243  C CB  . ILE A 1 32  ? -4.522  -7.809  -3.854  1.00 93.72 32  A 1 
ATOM 244  C CG1 . ILE A 1 32  ? -5.342  -9.055  -4.272  1.00 91.92 32  A 1 
ATOM 245  C CG2 . ILE A 1 32  ? -3.239  -7.699  -4.704  1.00 92.21 32  A 1 
ATOM 246  C CD1 . ILE A 1 32  ? -5.923  -8.978  -5.688  1.00 86.09 32  A 1 
ATOM 247  N N   . ASP A 1 33  ? -2.150  -6.864  -1.356  1.00 94.98 33  A 1 
ATOM 248  C CA  . ASP A 1 33  ? -1.158  -5.828  -1.018  1.00 95.67 33  A 1 
ATOM 249  C C   . ASP A 1 33  ? -0.270  -5.563  -2.245  1.00 96.53 33  A 1 
ATOM 250  O O   . ASP A 1 33  ? 0.687   -6.294  -2.513  1.00 96.46 33  A 1 
ATOM 251  C CB  . ASP A 1 33  ? -0.342  -6.261  0.216   1.00 94.98 33  A 1 
ATOM 252  C CG  . ASP A 1 33  ? 0.662   -5.219  0.754   1.00 94.15 33  A 1 
ATOM 253  O OD1 . ASP A 1 33  ? 1.057   -4.291  0.011   1.00 92.76 33  A 1 
ATOM 254  O OD2 . ASP A 1 33  ? 1.097   -5.353  1.929   1.00 91.51 33  A 1 
ATOM 255  N N   . THR A 1 34  ? -0.576  -4.522  -3.023  1.00 96.48 34  A 1 
ATOM 256  C CA  . THR A 1 34  ? 0.248   -4.193  -4.200  1.00 96.89 34  A 1 
ATOM 257  C C   . THR A 1 34  ? 1.603   -3.626  -3.798  1.00 97.25 34  A 1 
ATOM 258  O O   . THR A 1 34  ? 2.596   -3.826  -4.494  1.00 97.02 34  A 1 
ATOM 259  C CB  . THR A 1 34  ? -0.451  -3.241  -5.177  1.00 96.67 34  A 1 
ATOM 260  O OG1 . THR A 1 34  ? -0.555  -1.945  -4.655  1.00 95.20 34  A 1 
ATOM 261  C CG2 . THR A 1 34  ? -1.839  -3.734  -5.560  1.00 95.27 34  A 1 
ATOM 262  N N   . GLY A 1 35  ? 1.693   -2.968  -2.637  1.00 96.14 35  A 1 
ATOM 263  C CA  . GLY A 1 35  ? 2.950   -2.499  -2.068  1.00 95.62 35  A 1 
ATOM 264  C C   . GLY A 1 35  ? 3.920   -3.647  -1.789  1.00 96.20 35  A 1 
ATOM 265  O O   . GLY A 1 35  ? 5.118   -3.508  -2.047  1.00 96.08 35  A 1 
ATOM 266  N N   . ALA A 1 36  ? 3.420   -4.799  -1.332  1.00 97.05 36  A 1 
ATOM 267  C CA  . ALA A 1 36  ? 4.214   -6.011  -1.151  1.00 97.28 36  A 1 
ATOM 268  C C   . ALA A 1 36  ? 4.772   -6.549  -2.478  1.00 97.80 36  A 1 
ATOM 269  O O   . ALA A 1 36  ? 5.922   -6.981  -2.510  1.00 97.80 36  A 1 
ATOM 270  C CB  . ALA A 1 36  ? 3.370   -7.058  -0.427  1.00 96.73 36  A 1 
ATOM 271  N N   . MET A 1 37  ? 4.036   -6.433  -3.589  1.00 97.80 37  A 1 
ATOM 272  C CA  . MET A 1 37  ? 4.528   -6.828  -4.918  1.00 98.02 37  A 1 
ATOM 273  C C   . MET A 1 37  ? 5.738   -5.989  -5.351  1.00 98.18 37  A 1 
ATOM 274  O O   . MET A 1 37  ? 6.771   -6.539  -5.720  1.00 97.98 37  A 1 
ATOM 275  C CB  . MET A 1 37  ? 3.422   -6.729  -5.982  1.00 97.86 37  A 1 
ATOM 276  C CG  . MET A 1 37  ? 2.177   -7.560  -5.662  1.00 97.28 37  A 1 
ATOM 277  S SD  . MET A 1 37  ? 0.822   -7.370  -6.853  1.00 96.77 37  A 1 
ATOM 278  C CE  . MET A 1 37  ? 1.493   -8.259  -8.283  1.00 93.16 37  A 1 
ATOM 279  N N   . TYR A 1 38  ? 5.656   -4.655  -5.245  1.00 97.03 38  A 1 
ATOM 280  C CA  . TYR A 1 38  ? 6.793   -3.773  -5.559  1.00 96.83 38  A 1 
ATOM 281  C C   . TYR A 1 38  ? 7.986   -4.004  -4.620  1.00 97.20 38  A 1 
ATOM 282  O O   . TYR A 1 38  ? 9.139   -3.973  -5.053  1.00 97.09 38  A 1 
ATOM 283  C CB  . TYR A 1 38  ? 6.353   -2.302  -5.503  1.00 96.52 38  A 1 
ATOM 284  C CG  . TYR A 1 38  ? 5.464   -1.882  -6.661  1.00 96.66 38  A 1 
ATOM 285  C CD1 . TYR A 1 38  ? 6.028   -1.611  -7.921  1.00 95.97 38  A 1 
ATOM 286  C CD2 . TYR A 1 38  ? 4.071   -1.778  -6.486  1.00 95.98 38  A 1 
ATOM 287  C CE1 . TYR A 1 38  ? 5.207   -1.252  -9.006  1.00 95.63 38  A 1 
ATOM 288  C CE2 . TYR A 1 38  ? 3.242   -1.421  -7.571  1.00 95.52 38  A 1 
ATOM 289  C CZ  . TYR A 1 38  ? 3.812   -1.162  -8.836  1.00 95.77 38  A 1 
ATOM 290  O OH  . TYR A 1 38  ? 3.014   -0.836  -9.889  1.00 94.84 38  A 1 
ATOM 291  N N   . ARG A 1 39  ? 7.727   -4.277  -3.343  1.00 97.45 39  A 1 
ATOM 292  C CA  . ARG A 1 39  ? 8.767   -4.628  -2.364  1.00 97.49 39  A 1 
ATOM 293  C C   . ARG A 1 39  ? 9.435   -5.965  -2.688  1.00 98.07 39  A 1 
ATOM 294  O O   . ARG A 1 39  ? 10.649  -6.056  -2.552  1.00 98.06 39  A 1 
ATOM 295  C CB  . ARG A 1 39  ? 8.177   -4.663  -0.951  1.00 96.66 39  A 1 
ATOM 296  C CG  . ARG A 1 39  ? 7.848   -3.262  -0.415  1.00 94.43 39  A 1 
ATOM 297  C CD  . ARG A 1 39  ? 7.037   -3.397  0.875   1.00 91.56 39  A 1 
ATOM 298  N NE  . ARG A 1 39  ? 6.728   -2.084  1.470   1.00 85.68 39  A 1 
ATOM 299  C CZ  . ARG A 1 39  ? 7.506   -1.413  2.301   1.00 82.72 39  A 1 
ATOM 300  N NH1 . ARG A 1 39  ? 8.668   -1.861  2.690   1.00 72.39 39  A 1 
ATOM 301  N NH2 . ARG A 1 39  ? 7.125   -0.268  2.764   1.00 76.49 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? 8.695   -6.969  -3.154  1.00 98.28 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? 9.255   -8.251  -3.583  1.00 98.51 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? 10.189  -8.086  -4.796  1.00 98.61 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? 11.299  -8.609  -4.782  1.00 98.58 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? 8.107   -9.225  -3.854  1.00 98.49 40  A 1 
ATOM 307  N N   . VAL A 1 41  ? 9.813   -7.275  -5.795  1.00 98.59 41  A 1 
ATOM 308  C CA  . VAL A 1 41  ? 10.718  -6.924  -6.913  1.00 98.63 41  A 1 
ATOM 309  C C   . VAL A 1 41  ? 11.958  -6.180  -6.408  1.00 98.65 41  A 1 
ATOM 310  O O   . VAL A 1 41  ? 13.070  -6.457  -6.849  1.00 98.47 41  A 1 
ATOM 311  C CB  . VAL A 1 41  ? 9.997   -6.080  -7.985  1.00 98.54 41  A 1 
ATOM 312  C CG1 . VAL A 1 41  ? 10.938  -5.674  -9.128  1.00 97.81 41  A 1 
ATOM 313  C CG2 . VAL A 1 41  ? 8.841   -6.859  -8.619  1.00 97.83 41  A 1 
ATOM 314  N N   . THR A 1 42  ? 11.797  -5.271  -5.450  1.00 98.52 42  A 1 
ATOM 315  C CA  . THR A 1 42  ? 12.923  -4.546  -4.837  1.00 98.39 42  A 1 
ATOM 316  C C   . THR A 1 42  ? 13.868  -5.497  -4.102  1.00 98.42 42  A 1 
ATOM 317  O O   . THR A 1 42  ? 15.080  -5.402  -4.269  1.00 98.23 42  A 1 
ATOM 318  C CB  . THR A 1 42  ? 12.424  -3.469  -3.867  1.00 98.11 42  A 1 
ATOM 319  O OG1 . THR A 1 42  ? 11.515  -2.611  -4.509  1.00 96.70 42  A 1 
ATOM 320  C CG2 . THR A 1 42  ? 13.556  -2.598  -3.328  1.00 96.85 42  A 1 
ATOM 321  N N   . LEU A 1 43  ? 13.335  -6.438  -3.334  1.00 98.48 43  A 1 
ATOM 322  C CA  . LEU A 1 43  ? 14.122  -7.468  -2.653  1.00 98.48 43  A 1 
ATOM 323  C C   . LEU A 1 43  ? 14.876  -8.347  -3.659  1.00 98.45 43  A 1 
ATOM 324  O O   . LEU A 1 43  ? 16.058  -8.619  -3.464  1.00 98.34 43  A 1 
ATOM 325  C CB  . LEU A 1 43  ? 13.187  -8.302  -1.761  1.00 98.50 43  A 1 
ATOM 326  C CG  . LEU A 1 43  ? 13.897  -9.442  -1.009  1.00 98.27 43  A 1 
ATOM 327  C CD1 . LEU A 1 43  ? 14.930  -8.921  -0.015  1.00 97.56 43  A 1 
ATOM 328  C CD2 . LEU A 1 43  ? 12.863  -10.269 -0.253  1.00 97.67 43  A 1 
ATOM 329  N N   . TYR A 1 44  ? 14.227  -8.746  -4.755  1.00 98.54 44  A 1 
ATOM 330  C CA  . TYR A 1 44  ? 14.881  -9.476  -5.843  1.00 98.49 44  A 1 
ATOM 331  C C   . TYR A 1 44  ? 16.051  -8.677  -6.426  1.00 98.42 44  A 1 
ATOM 332  O O   . TYR A 1 44  ? 17.148  -9.212  -6.572  1.00 98.16 44  A 1 
ATOM 333  C CB  . TYR A 1 44  ? 13.850  -9.818  -6.924  1.00 98.46 44  A 1 
ATOM 334  C CG  . TYR A 1 44  ? 14.431  -10.609 -8.077  1.00 98.45 44  A 1 
ATOM 335  C CD1 . TYR A 1 44  ? 15.019  -9.946  -9.172  1.00 97.90 44  A 1 
ATOM 336  C CD2 . TYR A 1 44  ? 14.403  -12.016 -8.046  1.00 98.08 44  A 1 
ATOM 337  C CE1 . TYR A 1 44  ? 15.575  -10.685 -10.232 1.00 97.61 44  A 1 
ATOM 338  C CE2 . TYR A 1 44  ? 14.953  -12.759 -9.106  1.00 97.54 44  A 1 
ATOM 339  C CZ  . TYR A 1 44  ? 15.540  -12.092 -10.200 1.00 97.76 44  A 1 
ATOM 340  O OH  . TYR A 1 44  ? 16.071  -12.810 -11.229 1.00 97.06 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? 15.852  -7.388  -6.704  1.00 98.51 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? 16.899  -6.511  -7.224  1.00 98.39 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? 18.084  -6.368  -6.248  1.00 98.25 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? 19.234  -6.447  -6.676  1.00 97.96 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? 16.268  -5.156  -7.566  1.00 98.40 45  A 1 
ATOM 346  N N   . LEU A 1 46  ? 17.817  -6.229  -4.953  1.00 98.32 46  A 1 
ATOM 347  C CA  . LEU A 1 46  ? 18.849  -6.186  -3.907  1.00 97.93 46  A 1 
ATOM 348  C C   . LEU A 1 46  ? 19.647  -7.495  -3.844  1.00 97.80 46  A 1 
ATOM 349  O O   . LEU A 1 46  ? 20.876  -7.467  -3.911  1.00 97.35 46  A 1 
ATOM 350  C CB  . LEU A 1 46  ? 18.190  -5.891  -2.547  1.00 97.66 46  A 1 
ATOM 351  C CG  . LEU A 1 46  ? 17.759  -4.429  -2.353  1.00 97.11 46  A 1 
ATOM 352  C CD1 . LEU A 1 46  ? 16.816  -4.314  -1.159  1.00 96.01 46  A 1 
ATOM 353  C CD2 . LEU A 1 46  ? 18.966  -3.526  -2.090  1.00 96.32 46  A 1 
ATOM 354  N N   . ARG A 1 47  ? 18.972  -8.644  -3.792  1.00 97.96 47  A 1 
ATOM 355  C CA  . ARG A 1 47  ? 19.609  -9.974  -3.715  1.00 97.76 47  A 1 
ATOM 356  C C   . ARG A 1 47  ? 20.490  -10.290 -4.931  1.00 97.60 47  A 1 
ATOM 357  O O   . ARG A 1 47  ? 21.474  -11.005 -4.789  1.00 97.24 47  A 1 
ATOM 358  C CB  . ARG A 1 47  ? 18.527  -11.061 -3.557  1.00 97.82 47  A 1 
ATOM 359  C CG  . ARG A 1 47  ? 17.917  -11.131 -2.148  1.00 97.50 47  A 1 
ATOM 360  C CD  . ARG A 1 47  ? 16.806  -12.193 -2.136  1.00 96.89 47  A 1 
ATOM 361  N NE  . ARG A 1 47  ? 16.286  -12.512 -0.793  1.00 96.79 47  A 1 
ATOM 362  C CZ  . ARG A 1 47  ? 15.441  -13.497 -0.520  1.00 96.78 47  A 1 
ATOM 363  N NH1 . ARG A 1 47  ? 14.907  -14.237 -1.444  1.00 95.07 47  A 1 
ATOM 364  N NH2 . ARG A 1 47  ? 15.112  -13.781 0.701   1.00 94.79 47  A 1 
ATOM 365  N N   . ASN A 1 48  ? 20.172  -9.741  -6.103  1.00 97.63 48  A 1 
ATOM 366  C CA  . ASN A 1 48  ? 20.918  -9.952  -7.347  1.00 97.61 48  A 1 
ATOM 367  C C   . ASN A 1 48  ? 21.930  -8.829  -7.654  1.00 97.69 48  A 1 
ATOM 368  O O   . ASN A 1 48  ? 22.540  -8.821  -8.721  1.00 96.76 48  A 1 
ATOM 369  C CB  . ASN A 1 48  ? 19.927  -10.205 -8.494  1.00 97.59 48  A 1 
ATOM 370  C CG  . ASN A 1 48  ? 19.245  -11.553 -8.356  1.00 97.21 48  A 1 
ATOM 371  O OD1 . ASN A 1 48  ? 19.776  -12.579 -8.731  1.00 89.35 48  A 1 
ATOM 372  N ND2 . ASN A 1 48  ? 18.068  -11.603 -7.787  1.00 90.07 48  A 1 
ATOM 373  N N   . GLY A 1 49  ? 22.127  -7.870  -6.748  1.00 97.50 49  A 1 
ATOM 374  C CA  . GLY A 1 49  ? 23.085  -6.770  -6.938  1.00 97.40 49  A 1 
ATOM 375  C C   . GLY A 1 49  ? 22.685  -5.759  -8.022  1.00 97.58 49  A 1 
ATOM 376  O O   . GLY A 1 49  ? 23.552  -5.070  -8.568  1.00 96.53 49  A 1 
ATOM 377  N N   . PHE A 1 50  ? 21.389  -5.657  -8.342  1.00 97.72 50  A 1 
ATOM 378  C CA  . PHE A 1 50  ? 20.838  -4.706  -9.315  1.00 97.52 50  A 1 
ATOM 379  C C   . PHE A 1 50  ? 20.529  -3.331  -8.705  1.00 96.83 50  A 1 
ATOM 380  O O   . PHE A 1 50  ? 19.925  -2.490  -9.362  1.00 93.83 50  A 1 
ATOM 381  C CB  . PHE A 1 50  ? 19.590  -5.292  -9.994  1.00 97.39 50  A 1 
ATOM 382  C CG  . PHE A 1 50  ? 19.759  -6.624  -10.699 1.00 97.83 50  A 1 
ATOM 383  C CD1 . PHE A 1 50  ? 21.003  -7.046  -11.202 1.00 96.43 50  A 1 
ATOM 384  C CD2 . PHE A 1 50  ? 18.628  -7.447  -10.874 1.00 96.83 50  A 1 
ATOM 385  C CE1 . PHE A 1 50  ? 21.124  -8.284  -11.854 1.00 96.30 50  A 1 
ATOM 386  C CE2 . PHE A 1 50  ? 18.747  -8.681  -11.532 1.00 96.44 50  A 1 
ATOM 387  C CZ  . PHE A 1 50  ? 19.997  -9.104  -12.016 1.00 96.92 50  A 1 
ATOM 388  N N   . ILE A 1 51  ? 20.922  -3.082  -7.460  1.00 97.04 51  A 1 
ATOM 389  C CA  . ILE A 1 51  ? 20.852  -1.761  -6.837  1.00 95.86 51  A 1 
ATOM 390  C C   . ILE A 1 51  ? 22.272  -1.376  -6.427  1.00 93.34 51  A 1 
ATOM 391  O O   . ILE A 1 51  ? 22.922  -2.089  -5.664  1.00 87.63 51  A 1 
ATOM 392  C CB  . ILE A 1 51  ? 19.832  -1.733  -5.676  1.00 95.40 51  A 1 
ATOM 393  C CG1 . ILE A 1 51  ? 18.427  -2.099  -6.213  1.00 93.74 51  A 1 
ATOM 394  C CG2 . ILE A 1 51  ? 19.835  -0.342  -5.017  1.00 94.29 51  A 1 
ATOM 395  C CD1 . ILE A 1 51  ? 17.297  -2.066  -5.183  1.00 89.75 51  A 1 
ATOM 396  N N   . ARG A 1 52  ? 22.792  -0.265  -6.979  1.00 91.25 52  A 1 
ATOM 397  C CA  . ARG A 1 52  ? 24.129  0.268   -6.693  1.00 87.74 52  A 1 
ATOM 398  C C   . ARG A 1 52  ? 23.995  1.681   -6.136  1.00 87.37 52  A 1 
ATOM 399  O O   . ARG A 1 52  ? 23.595  2.594   -6.862  1.00 81.89 52  A 1 
ATOM 400  C CB  . ARG A 1 52  ? 25.011  0.238   -7.952  1.00 83.62 52  A 1 
ATOM 401  C CG  . ARG A 1 52  ? 25.281  -1.188  -8.453  1.00 76.60 52  A 1 
ATOM 402  C CD  . ARG A 1 52  ? 26.238  -1.146  -9.650  1.00 71.20 52  A 1 
ATOM 403  N NE  . ARG A 1 52  ? 26.468  -2.490  -10.211 1.00 64.95 52  A 1 
ATOM 404  C CZ  . ARG A 1 52  ? 27.311  -2.807  -11.180 1.00 57.43 52  A 1 
ATOM 405  N NH1 . ARG A 1 52  ? 28.075  -1.915  -11.749 1.00 54.92 52  A 1 
ATOM 406  N NH2 . ARG A 1 52  ? 27.393  -4.041  -11.600 1.00 52.26 52  A 1 
ATOM 407  N N   . GLY A 1 53  ? 24.339  1.852   -4.861  1.00 88.10 53  A 1 
ATOM 408  C CA  . GLY A 1 53  ? 23.993  3.072   -4.136  1.00 87.00 53  A 1 
ATOM 409  C C   . GLY A 1 53  ? 22.470  3.227   -4.084  1.00 87.00 53  A 1 
ATOM 410  O O   . GLY A 1 53  ? 21.769  2.269   -3.779  1.00 80.37 53  A 1 
ATOM 411  N N   . ASP A 1 54  ? 21.967  4.401   -4.470  1.00 88.95 54  A 1 
ATOM 412  C CA  . ASP A 1 54  ? 20.532  4.716   -4.410  1.00 87.96 54  A 1 
ATOM 413  C C   . ASP A 1 54  ? 19.776  4.474   -5.728  1.00 89.84 54  A 1 
ATOM 414  O O   . ASP A 1 54  ? 18.587  4.781   -5.834  1.00 86.03 54  A 1 
ATOM 415  C CB  . ASP A 1 54  ? 20.360  6.167   -3.938  1.00 82.62 54  A 1 
ATOM 416  C CG  . ASP A 1 54  ? 21.010  6.411   -2.579  1.00 75.55 54  A 1 
ATOM 417  O OD1 . ASP A 1 54  ? 20.912  5.514   -1.720  1.00 71.29 54  A 1 
ATOM 418  O OD2 . ASP A 1 54  ? 21.643  7.480   -2.454  1.00 70.49 54  A 1 
ATOM 419  N N   . LYS A 1 55  ? 20.439  3.945   -6.774  1.00 93.75 55  A 1 
ATOM 420  C CA  . LYS A 1 55  ? 19.843  3.801   -8.109  1.00 94.39 55  A 1 
ATOM 421  C C   . LYS A 1 55  ? 19.736  2.338   -8.536  1.00 96.03 55  A 1 
ATOM 422  O O   . LYS A 1 55  ? 20.731  1.609   -8.492  1.00 95.28 55  A 1 
ATOM 423  C CB  . LYS A 1 55  ? 20.609  4.636   -9.145  1.00 91.26 55  A 1 
ATOM 424  C CG  . LYS A 1 55  ? 20.444  6.138   -8.878  1.00 82.07 55  A 1 
ATOM 425  C CD  . LYS A 1 55  ? 21.083  6.980   -9.989  1.00 75.79 55  A 1 
ATOM 426  C CE  . LYS A 1 55  ? 20.900  8.462   -9.657  1.00 67.76 55  A 1 
ATOM 427  N NZ  . LYS A 1 55  ? 21.483  9.344   -10.698 1.00 57.81 55  A 1 
ATOM 428  N N   . PRO A 1 56  ? 18.555  1.904   -9.026  1.00 96.09 56  A 1 
ATOM 429  C CA  . PRO A 1 56  ? 18.404  0.591   -9.629  1.00 96.44 56  A 1 
ATOM 430  C C   . PRO A 1 56  ? 19.084  0.529   -11.007 1.00 96.78 56  A 1 
ATOM 431  O O   . PRO A 1 56  ? 18.949  1.438   -11.829 1.00 95.82 56  A 1 
ATOM 432  C CB  . PRO A 1 56  ? 16.893  0.349   -9.705  1.00 95.21 56  A 1 
ATOM 433  C CG  . PRO A 1 56  ? 16.310  1.758   -9.829  1.00 93.47 56  A 1 
ATOM 434  C CD  . PRO A 1 56  ? 17.280  2.615   -9.021  1.00 95.54 56  A 1 
ATOM 435  N N   . ASP A 1 57  ? 19.768  -0.583  -11.298 1.00 96.96 57  A 1 
ATOM 436  C CA  . ASP A 1 57  ? 20.204  -0.967  -12.641 1.00 97.15 57  A 1 
ATOM 437  C C   . ASP A 1 57  ? 18.994  -1.487  -13.429 1.00 97.60 57  A 1 
ATOM 438  O O   . ASP A 1 57  ? 18.690  -2.686  -13.461 1.00 97.33 57  A 1 
ATOM 439  C CB  . ASP A 1 57  ? 21.357  -1.987  -12.571 1.00 96.42 57  A 1 
ATOM 440  C CG  . ASP A 1 57  ? 21.868  -2.434  -13.952 1.00 95.58 57  A 1 
ATOM 441  O OD1 . ASP A 1 57  ? 21.334  -1.994  -14.998 1.00 93.35 57  A 1 
ATOM 442  O OD2 . ASP A 1 57  ? 22.799  -3.267  -13.968 1.00 91.99 57  A 1 
ATOM 443  N N   . ALA A 1 58  ? 18.277  -0.548  -14.051 1.00 97.63 58  A 1 
ATOM 444  C CA  . ALA A 1 58  ? 17.071  -0.828  -14.816 1.00 97.77 58  A 1 
ATOM 445  C C   . ALA A 1 58  ? 17.295  -1.882  -15.907 1.00 98.08 58  A 1 
ATOM 446  O O   . ALA A 1 58  ? 16.468  -2.772  -16.072 1.00 97.78 58  A 1 
ATOM 447  C CB  . ALA A 1 58  ? 16.568  0.495   -15.407 1.00 97.08 58  A 1 
ATOM 448  N N   . ARG A 1 59  ? 18.429  -1.843  -16.615 1.00 97.54 59  A 1 
ATOM 449  C CA  . ARG A 1 59  ? 18.709  -2.746  -17.738 1.00 97.57 59  A 1 
ATOM 450  C C   . ARG A 1 59  ? 18.870  -4.195  -17.294 1.00 97.87 59  A 1 
ATOM 451  O O   . ARG A 1 59  ? 18.412  -5.101  -17.990 1.00 97.45 59  A 1 
ATOM 452  C CB  . ARG A 1 59  ? 19.963  -2.254  -18.476 1.00 96.95 59  A 1 
ATOM 453  C CG  . ARG A 1 59  ? 20.215  -3.051  -19.766 1.00 83.14 59  A 1 
ATOM 454  C CD  . ARG A 1 59  ? 21.505  -2.569  -20.436 1.00 80.75 59  A 1 
ATOM 455  N NE  . ARG A 1 59  ? 21.743  -3.284  -21.706 1.00 70.75 59  A 1 
ATOM 456  C CZ  . ARG A 1 59  ? 22.852  -3.249  -22.425 1.00 61.15 59  A 1 
ATOM 457  N NH1 . ARG A 1 59  ? 23.897  -2.571  -22.042 1.00 55.46 59  A 1 
ATOM 458  N NH2 . ARG A 1 59  ? 22.929  -3.897  -23.554 1.00 54.08 59  A 1 
ATOM 459  N N   . SER A 1 60  ? 19.543  -4.435  -16.177 1.00 97.57 60  A 1 
ATOM 460  C CA  . SER A 1 60  ? 19.713  -5.785  -15.631 1.00 97.50 60  A 1 
ATOM 461  C C   . SER A 1 60  ? 18.402  -6.311  -15.050 1.00 97.97 60  A 1 
ATOM 462  O O   . SER A 1 60  ? 18.034  -7.448  -15.340 1.00 97.68 60  A 1 
ATOM 463  C CB  . SER A 1 60  ? 20.828  -5.802  -14.586 1.00 96.96 60  A 1 
ATOM 464  O OG  . SER A 1 60  ? 22.059  -5.473  -15.208 1.00 94.49 60  A 1 
ATOM 465  N N   . LEU A 1 61  ? 17.656  -5.480  -14.321 1.00 97.62 61  A 1 
ATOM 466  C CA  . LEU A 1 61  ? 16.365  -5.865  -13.744 1.00 97.97 61  A 1 
ATOM 467  C C   . LEU A 1 61  ? 15.314  -6.178  -14.822 1.00 98.10 61  A 1 
ATOM 468  O O   . LEU A 1 61  ? 14.590  -7.162  -14.699 1.00 97.99 61  A 1 
ATOM 469  C CB  . LEU A 1 61  ? 15.905  -4.749  -12.788 1.00 98.03 61  A 1 
ATOM 470  C CG  . LEU A 1 61  ? 14.587  -5.052  -12.049 1.00 97.68 61  A 1 
ATOM 471  C CD1 . LEU A 1 61  ? 14.660  -6.320  -11.202 1.00 96.64 61  A 1 
ATOM 472  C CD2 . LEU A 1 61  ? 14.250  -3.884  -11.119 1.00 96.87 61  A 1 
ATOM 473  N N   . GLU A 1 62  ? 15.249  -5.391  -15.898 1.00 98.15 62  A 1 
ATOM 474  C CA  . GLU A 1 62  ? 14.278  -5.586  -16.988 1.00 98.17 62  A 1 
ATOM 475  C C   . GLU A 1 62  ? 14.413  -6.960  -17.649 1.00 97.92 62  A 1 
ATOM 476  O O   . GLU A 1 62  ? 13.413  -7.634  -17.899 1.00 97.02 62  A 1 
ATOM 477  C CB  . GLU A 1 62  ? 14.459  -4.459  -18.014 1.00 97.91 62  A 1 
ATOM 478  C CG  . GLU A 1 62  ? 13.398  -4.476  -19.123 1.00 96.48 62  A 1 
ATOM 479  C CD  . GLU A 1 62  ? 13.494  -3.241  -20.034 1.00 95.80 62  A 1 
ATOM 480  O OE1 . GLU A 1 62  ? 12.438  -2.826  -20.551 1.00 89.68 62  A 1 
ATOM 481  O OE2 . GLU A 1 62  ? 14.623  -2.717  -20.202 1.00 91.03 62  A 1 
ATOM 482  N N   . LYS A 1 63  ? 15.649  -7.432  -17.860 1.00 98.03 63  A 1 
ATOM 483  C CA  . LYS A 1 63  ? 15.920  -8.751  -18.462 1.00 97.66 63  A 1 
ATOM 484  C C   . LYS A 1 63  ? 15.401  -9.913  -17.621 1.00 97.53 63  A 1 
ATOM 485  O O   . LYS A 1 63  ? 15.083  -10.957 -18.178 1.00 96.08 63  A 1 
ATOM 486  C CB  . LYS A 1 63  ? 17.427  -8.923  -18.666 1.00 97.37 63  A 1 
ATOM 487  C CG  . LYS A 1 63  ? 17.965  -8.018  -19.775 1.00 94.33 63  A 1 
ATOM 488  C CD  . LYS A 1 63  ? 19.486  -8.146  -19.793 1.00 90.35 63  A 1 
ATOM 489  C CE  . LYS A 1 63  ? 20.085  -7.239  -20.860 1.00 85.84 63  A 1 
ATOM 490  N NZ  . LYS A 1 63  ? 21.558  -7.413  -20.875 1.00 75.50 63  A 1 
ATOM 491  N N   . THR A 1 64  ? 15.314  -9.744  -16.303 1.00 97.62 64  A 1 
ATOM 492  C CA  . THR A 1 64  ? 14.918  -10.804 -15.366 1.00 97.19 64  A 1 
ATOM 493  C C   . THR A 1 64  ? 13.474  -10.669 -14.879 1.00 97.08 64  A 1 
ATOM 494  O O   . THR A 1 64  ? 13.002  -11.510 -14.119 1.00 95.84 64  A 1 
ATOM 495  C CB  . THR A 1 64  ? 15.885  -10.884 -14.175 1.00 96.39 64  A 1 
ATOM 496  O OG1 . THR A 1 64  ? 15.874  -9.694  -13.423 1.00 91.89 64  A 1 
ATOM 497  C CG2 . THR A 1 64  ? 17.331  -11.118 -14.625 1.00 90.21 64  A 1 
ATOM 498  N N   . MET A 1 65  ? 12.716  -9.650  -15.314 1.00 97.05 65  A 1 
ATOM 499  C CA  . MET A 1 65  ? 11.344  -9.415  -14.831 1.00 96.48 65  A 1 
ATOM 500  C C   . MET A 1 65  ? 10.400  -10.604 -15.041 1.00 95.95 65  A 1 
ATOM 501  O O   . MET A 1 65  ? 9.499   -10.828 -14.226 1.00 94.58 65  A 1 
ATOM 502  C CB  . MET A 1 65  ? 10.745  -8.172  -15.505 1.00 95.87 65  A 1 
ATOM 503  C CG  . MET A 1 65  ? 11.178  -6.878  -14.809 1.00 92.27 65  A 1 
ATOM 504  S SD  . MET A 1 65  ? 10.750  -6.705  -13.048 1.00 94.43 65  A 1 
ATOM 505  C CE  . MET A 1 65  ? 8.950   -6.876  -13.095 1.00 89.12 65  A 1 
ATOM 506  N N   . ASN A 1 66  ? 10.607  -11.387 -16.109 1.00 96.26 66  A 1 
ATOM 507  C CA  . ASN A 1 66  ? 9.816   -12.589 -16.399 1.00 95.28 66  A 1 
ATOM 508  C C   . ASN A 1 66  ? 10.155  -13.775 -15.479 1.00 95.40 66  A 1 
ATOM 509  O O   . ASN A 1 66  ? 9.356   -14.698 -15.367 1.00 93.67 66  A 1 
ATOM 510  C CB  . ASN A 1 66  ? 10.000  -12.953 -17.882 1.00 93.65 66  A 1 
ATOM 511  C CG  . ASN A 1 66  ? 9.360   -11.940 -18.818 1.00 88.58 66  A 1 
ATOM 512  O OD1 . ASN A 1 66  ? 8.399   -11.265 -18.494 1.00 79.01 66  A 1 
ATOM 513  N ND2 . ASN A 1 66  ? 9.864   -11.815 -20.023 1.00 78.84 66  A 1 
ATOM 514  N N   . GLU A 1 67  ? 11.298  -13.746 -14.803 1.00 94.52 67  A 1 
ATOM 515  C CA  . GLU A 1 67  ? 11.732  -14.769 -13.835 1.00 94.14 67  A 1 
ATOM 516  C C   . GLU A 1 67  ? 11.177  -14.491 -12.425 1.00 95.13 67  A 1 
ATOM 517  O O   . GLU A 1 67  ? 11.240  -15.340 -11.539 1.00 93.88 67  A 1 
ATOM 518  C CB  . GLU A 1 67  ? 13.270  -14.831 -13.803 1.00 93.03 67  A 1 
ATOM 519  C CG  . GLU A 1 67  ? 13.899  -15.122 -15.180 1.00 91.00 67  A 1 
ATOM 520  C CD  . GLU A 1 67  ? 15.430  -14.957 -15.196 1.00 88.74 67  A 1 
ATOM 521  O OE1 . GLU A 1 67  ? 15.984  -14.866 -16.317 1.00 82.44 67  A 1 
ATOM 522  O OE2 . GLU A 1 67  ? 16.039  -14.871 -14.105 1.00 83.13 67  A 1 
ATOM 523  N N   . ILE A 1 68  ? 10.593  -13.306 -12.201 1.00 96.18 68  A 1 
ATOM 524  C CA  . ILE A 1 68  ? 10.040  -12.885 -10.914 1.00 96.35 68  A 1 
ATOM 525  C C   . ILE A 1 68  ? 8.591   -13.370 -10.785 1.00 95.76 68  A 1 
ATOM 526  O O   . ILE A 1 68  ? 7.637   -12.748 -11.280 1.00 94.42 68  A 1 
ATOM 527  C CB  . ILE A 1 68  ? 10.195  -11.359 -10.708 1.00 96.72 68  A 1 
ATOM 528  C CG1 . ILE A 1 68  ? 11.679  -10.941 -10.852 1.00 96.53 68  A 1 
ATOM 529  C CG2 . ILE A 1 68  ? 9.646   -10.969 -9.326  1.00 96.18 68  A 1 
ATOM 530  C CD1 . ILE A 1 68  ? 11.945  -9.440  -10.659 1.00 96.10 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? 8.418   -14.485 -10.060 1.00 97.11 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? 7.112   -14.997 -9.667  1.00 96.95 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? 6.736   -14.472 -8.272  1.00 97.15 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? 7.419   -14.745 -7.287  1.00 96.52 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? 7.126   -16.527 -9.744  1.00 96.27 69  A 1 
ATOM 536  N N   . ILE A 1 70  ? 5.630   -13.726 -8.190  1.00 96.08 70  A 1 
ATOM 537  C CA  . ILE A 1 70  ? 5.070   -13.231 -6.927  1.00 95.62 70  A 1 
ATOM 538  C C   . ILE A 1 70  ? 3.731   -13.919 -6.702  1.00 94.54 70  A 1 
ATOM 539  O O   . ILE A 1 70  ? 2.864   -13.909 -7.582  1.00 93.03 70  A 1 
ATOM 540  C CB  . ILE A 1 70  ? 4.941   -11.693 -6.915  1.00 95.82 70  A 1 
ATOM 541  C CG1 . ILE A 1 70  ? 6.318   -11.032 -7.152  1.00 95.23 70  A 1 
ATOM 542  C CG2 . ILE A 1 70  ? 4.337   -11.218 -5.576  1.00 95.18 70  A 1 
ATOM 543  C CD1 . ILE A 1 70  ? 6.237   -9.524  -7.395  1.00 93.31 70  A 1 
ATOM 544  N N   . SER A 1 71  ? 3.553   -14.497 -5.520  1.00 94.87 71  A 1 
ATOM 545  C CA  . SER A 1 71  ? 2.301   -15.125 -5.103  1.00 93.66 71  A 1 
ATOM 546  C C   . SER A 1 71  ? 1.963   -14.768 -3.660  1.00 93.50 71  A 1 
ATOM 547  O O   . SER A 1 71  ? 2.789   -14.243 -2.912  1.00 92.89 71  A 1 
ATOM 548  C CB  . SER A 1 71  ? 2.358   -16.642 -5.333  1.00 93.13 71  A 1 
ATOM 549  O OG  . SER A 1 71  ? 3.387   -17.237 -4.568  1.00 92.48 71  A 1 
ATOM 550  N N   . PHE A 1 72  ? 0.721   -15.030 -3.282  1.00 91.43 72  A 1 
ATOM 551  C CA  . PHE A 1 72  ? 0.208   -14.781 -1.945  1.00 90.45 72  A 1 
ATOM 552  C C   . PHE A 1 72  ? -0.401  -16.064 -1.396  1.00 90.40 72  A 1 
ATOM 553  O O   . PHE A 1 72  ? -1.115  -16.765 -2.112  1.00 88.91 72  A 1 
ATOM 554  C CB  . PHE A 1 72  ? -0.827  -13.654 -1.996  1.00 90.16 72  A 1 
ATOM 555  C CG  . PHE A 1 72  ? -0.273  -12.329 -2.479  1.00 90.11 72  A 1 
ATOM 556  C CD1 . PHE A 1 72  ? 0.492   -11.534 -1.612  1.00 87.71 72  A 1 
ATOM 557  C CD2 . PHE A 1 72  ? -0.518  -11.894 -3.795  1.00 88.82 72  A 1 
ATOM 558  C CE1 . PHE A 1 72  ? 1.002   -10.301 -2.050  1.00 87.33 72  A 1 
ATOM 559  C CE2 . PHE A 1 72  ? -0.007  -10.663 -4.233  1.00 87.21 72  A 1 
ATOM 560  C CZ  . PHE A 1 72  ? 0.751   -9.863  -3.359  1.00 88.44 72  A 1 
ATOM 561  N N   . ALA A 1 73  ? -0.152  -16.352 -0.121  1.00 91.71 73  A 1 
ATOM 562  C CA  . ALA A 1 73  ? -0.780  -17.472 0.571   1.00 91.43 73  A 1 
ATOM 563  C C   . ALA A 1 73  ? -1.216  -17.040 1.970   1.00 91.10 73  A 1 
ATOM 564  O O   . ALA A 1 73  ? -0.540  -16.254 2.632   1.00 89.56 73  A 1 
ATOM 565  C CB  . ALA A 1 73  ? 0.183   -18.663 0.604   1.00 91.05 73  A 1 
ATOM 566  N N   . VAL A 1 74  ? -2.355  -17.554 2.426   1.00 88.35 74  A 1 
ATOM 567  C CA  . VAL A 1 74  ? -2.814  -17.322 3.798   1.00 87.89 74  A 1 
ATOM 568  C C   . VAL A 1 74  ? -2.046  -18.257 4.722   1.00 89.75 74  A 1 
ATOM 569  O O   . VAL A 1 74  ? -2.084  -19.474 4.538   1.00 89.29 74  A 1 
ATOM 570  C CB  . VAL A 1 74  ? -4.333  -17.506 3.933   1.00 85.36 74  A 1 
ATOM 571  C CG1 . VAL A 1 74  ? -4.799  -17.268 5.375   1.00 81.21 74  A 1 
ATOM 572  C CG2 . VAL A 1 74  ? -5.084  -16.519 3.029   1.00 81.63 74  A 1 
ATOM 573  N N   . ASN A 1 75  ? -1.368  -17.695 5.718   1.00 89.03 75  A 1 
ATOM 574  C CA  . ASN A 1 75  ? -0.734  -18.480 6.765   1.00 89.34 75  A 1 
ATOM 575  C C   . ASN A 1 75  ? -1.820  -19.100 7.662   1.00 89.24 75  A 1 
ATOM 576  O O   . ASN A 1 75  ? -2.577  -18.359 8.297   1.00 88.03 75  A 1 
ATOM 577  C CB  . ASN A 1 75  ? 0.242   -17.578 7.531   1.00 89.48 75  A 1 
ATOM 578  C CG  . ASN A 1 75  ? 1.011   -18.322 8.608   1.00 90.17 75  A 1 
ATOM 579  O OD1 . ASN A 1 75  ? 0.510   -19.202 9.295   1.00 85.95 75  A 1 
ATOM 580  N ND2 . ASN A 1 75  ? 2.262   -17.989 8.801   1.00 85.25 75  A 1 
ATOM 581  N N   . PRO A 1 76  ? -1.915  -20.446 7.771   1.00 91.68 76  A 1 
ATOM 582  C CA  . PRO A 1 76  ? -2.971  -21.096 8.549   1.00 91.51 76  A 1 
ATOM 583  C C   . PRO A 1 76  ? -2.915  -20.784 10.049  1.00 91.66 76  A 1 
ATOM 584  O O   . PRO A 1 76  ? -3.940  -20.850 10.723  1.00 89.40 76  A 1 
ATOM 585  C CB  . PRO A 1 76  ? -2.795  -22.598 8.304   1.00 90.84 76  A 1 
ATOM 586  C CG  . PRO A 1 76  ? -2.036  -22.671 6.984   1.00 88.62 76  A 1 
ATOM 587  C CD  . PRO A 1 76  ? -1.140  -21.440 7.048   1.00 90.96 76  A 1 
ATOM 588  N N   . SER A 1 77  ? -1.731  -20.457 10.583  1.00 92.13 77  A 1 
ATOM 589  C CA  . SER A 1 77  ? -1.542  -20.185 12.011  1.00 91.16 77  A 1 
ATOM 590  C C   . SER A 1 77  ? -1.914  -18.754 12.402  1.00 89.67 77  A 1 
ATOM 591  O O   . SER A 1 77  ? -2.424  -18.529 13.497  1.00 86.47 77  A 1 
ATOM 592  C CB  . SER A 1 77  ? -0.104  -20.510 12.432  1.00 91.36 77  A 1 
ATOM 593  O OG  . SER A 1 77  ? 0.840   -19.599 11.900  1.00 83.33 77  A 1 
ATOM 594  N N   . THR A 1 78  ? -1.692  -17.785 11.521  1.00 88.20 78  A 1 
ATOM 595  C CA  . THR A 1 78  ? -1.947  -16.358 11.794  1.00 84.43 78  A 1 
ATOM 596  C C   . THR A 1 78  ? -3.213  -15.831 11.116  1.00 83.91 78  A 1 
ATOM 597  O O   . THR A 1 78  ? -3.746  -14.797 11.516  1.00 80.73 78  A 1 
ATOM 598  C CB  . THR A 1 78  ? -0.747  -15.493 11.381  1.00 83.45 78  A 1 
ATOM 599  O OG1 . THR A 1 78  ? -0.571  -15.534 9.983   1.00 82.72 78  A 1 
ATOM 600  C CG2 . THR A 1 78  ? 0.569   -15.940 12.020  1.00 81.73 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? -3.693  -16.503 10.067  1.00 84.29 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? -4.786  -16.036 9.215   1.00 81.64 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? -4.419  -14.842 8.323   1.00 82.58 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? -5.291  -14.291 7.646   1.00 79.86 79  A 1 
ATOM 605  N N   . PHE A 1 80  ? -3.147  -14.413 8.315   1.00 83.18 80  A 1 
ATOM 606  C CA  . PHE A 1 80  ? -2.681  -13.312 7.477   1.00 83.48 80  A 1 
ATOM 607  C C   . PHE A 1 80  ? -2.184  -13.805 6.121   1.00 86.25 80  A 1 
ATOM 608  O O   . PHE A 1 80  ? -1.589  -14.875 6.001   1.00 85.30 80  A 1 
ATOM 609  C CB  . PHE A 1 80  ? -1.616  -12.483 8.202   1.00 81.18 80  A 1 
ATOM 610  C CG  . PHE A 1 80  ? -2.127  -11.782 9.447   1.00 78.24 80  A 1 
ATOM 611  C CD1 . PHE A 1 80  ? -3.215  -10.893 9.369   1.00 76.43 80  A 1 
ATOM 612  C CD2 . PHE A 1 80  ? -1.521  -12.029 10.693  1.00 74.94 80  A 1 
ATOM 613  C CE1 . PHE A 1 80  ? -3.707  -10.268 10.530  1.00 73.56 80  A 1 
ATOM 614  C CE2 . PHE A 1 80  ? -2.009  -11.401 11.854  1.00 73.00 80  A 1 
ATOM 615  C CZ  . PHE A 1 80  ? -3.106  -10.526 11.774  1.00 73.18 80  A 1 
ATOM 616  N N   . THR A 1 81  ? -2.412  -12.993 5.088   1.00 87.18 81  A 1 
ATOM 617  C CA  . THR A 1 81  ? -1.819  -13.198 3.767   1.00 87.62 81  A 1 
ATOM 618  C C   . THR A 1 81  ? -0.339  -12.829 3.817   1.00 89.31 81  A 1 
ATOM 619  O O   . THR A 1 81  ? 0.005   -11.720 4.224   1.00 88.92 81  A 1 
ATOM 620  C CB  . THR A 1 81  ? -2.535  -12.366 2.701   1.00 86.27 81  A 1 
ATOM 621  O OG1 . THR A 1 81  ? -3.922  -12.614 2.741   1.00 82.34 81  A 1 
ATOM 622  C CG2 . THR A 1 81  ? -2.064  -12.703 1.289   1.00 82.19 81  A 1 
ATOM 623  N N   . GLU A 1 82  ? 0.514   -13.745 3.369   1.00 89.99 82  A 1 
ATOM 624  C CA  . GLU A 1 82  ? 1.965   -13.609 3.276   1.00 91.95 82  A 1 
ATOM 625  C C   . GLU A 1 82  ? 2.407   -13.599 1.814   1.00 93.08 82  A 1 
ATOM 626  O O   . GLU A 1 82  ? 1.775   -14.210 0.945   1.00 92.48 82  A 1 
ATOM 627  C CB  . GLU A 1 82  ? 2.646   -14.742 4.051   1.00 91.62 82  A 1 
ATOM 628  C CG  . GLU A 1 82  ? 2.402   -14.620 5.565   1.00 90.46 82  A 1 
ATOM 629  C CD  . GLU A 1 82  ? 3.031   -15.758 6.380   1.00 89.84 82  A 1 
ATOM 630  O OE1 . GLU A 1 82  ? 3.093   -15.615 7.621   1.00 82.89 82  A 1 
ATOM 631  O OE2 . GLU A 1 82  ? 3.377   -16.813 5.803   1.00 84.31 82  A 1 
ATOM 632  N N   . THR A 1 83  ? 3.495   -12.875 1.543   1.00 93.84 83  A 1 
ATOM 633  C CA  . THR A 1 83  ? 4.051   -12.661 0.210   1.00 95.46 83  A 1 
ATOM 634  C C   . THR A 1 83  ? 5.171   -13.660 -0.056  1.00 96.59 83  A 1 
ATOM 635  O O   . THR A 1 83  ? 6.086   -13.807 0.751   1.00 96.60 83  A 1 
ATOM 636  C CB  . THR A 1 83  ? 4.585   -11.231 0.068   1.00 95.19 83  A 1 
ATOM 637  O OG1 . THR A 1 83  ? 3.611   -10.301 0.485   1.00 92.68 83  A 1 
ATOM 638  C CG2 . THR A 1 83  ? 4.955   -10.894 -1.377  1.00 92.88 83  A 1 
ATOM 639  N N   . TYR A 1 84  ? 5.119   -14.298 -1.226  1.00 96.30 84  A 1 
ATOM 640  C CA  . TYR A 1 84  ? 6.117   -15.250 -1.695  1.00 96.58 84  A 1 
ATOM 641  C C   . TYR A 1 84  ? 6.791   -14.717 -2.960  1.00 96.68 84  A 1 
ATOM 642  O O   . TYR A 1 84  ? 6.120   -14.244 -3.882  1.00 95.95 84  A 1 
ATOM 643  C CB  . TYR A 1 84  ? 5.477   -16.623 -1.929  1.00 96.55 84  A 1 
ATOM 644  C CG  . TYR A 1 84  ? 5.038   -17.336 -0.657  1.00 96.55 84  A 1 
ATOM 645  C CD1 . TYR A 1 84  ? 5.767   -18.444 -0.178  1.00 93.30 84  A 1 
ATOM 646  C CD2 . TYR A 1 84  ? 3.918   -16.880 0.064   1.00 93.66 84  A 1 
ATOM 647  C CE1 . TYR A 1 84  ? 5.388   -19.087 1.015   1.00 92.47 84  A 1 
ATOM 648  C CE2 . TYR A 1 84  ? 3.540   -17.510 1.267   1.00 93.14 84  A 1 
ATOM 649  C CZ  . TYR A 1 84  ? 4.280   -18.613 1.742   1.00 94.82 84  A 1 
ATOM 650  O OH  . TYR A 1 84  ? 3.932   -19.208 2.916   1.00 93.42 84  A 1 
ATOM 651  N N   . LEU A 1 85  ? 8.117   -14.830 -3.011  1.00 97.45 85  A 1 
ATOM 652  C CA  . LEU A 1 85  ? 8.966   -14.498 -4.149  1.00 97.93 85  A 1 
ATOM 653  C C   . LEU A 1 85  ? 9.651   -15.778 -4.635  1.00 98.09 85  A 1 
ATOM 654  O O   . LEU A 1 85  ? 10.424  -16.376 -3.893  1.00 97.82 85  A 1 
ATOM 655  C CB  . LEU A 1 85  ? 9.978   -13.428 -3.711  1.00 98.02 85  A 1 
ATOM 656  C CG  . LEU A 1 85  ? 11.053  -13.093 -4.761  1.00 97.73 85  A 1 
ATOM 657  C CD1 . LEU A 1 85  ? 10.450  -12.504 -6.038  1.00 96.53 85  A 1 
ATOM 658  C CD2 . LEU A 1 85  ? 12.031  -12.078 -4.169  1.00 96.67 85  A 1 
ATOM 659  N N   . ASN A 1 86  ? 9.347   -16.205 -5.858  1.00 97.77 86  A 1 
ATOM 660  C CA  . ASN A 1 86  ? 9.873   -17.443 -6.446  1.00 97.76 86  A 1 
ATOM 661  C C   . ASN A 1 86  ? 9.692   -18.681 -5.539  1.00 97.85 86  A 1 
ATOM 662  O O   . ASN A 1 86  ? 10.553  -19.551 -5.463  1.00 96.87 86  A 1 
ATOM 663  C CB  . ASN A 1 86  ? 11.313  -17.204 -6.947  1.00 97.62 86  A 1 
ATOM 664  C CG  . ASN A 1 86  ? 11.379  -16.188 -8.077  1.00 97.42 86  A 1 
ATOM 665  O OD1 . ASN A 1 86  ? 10.382  -15.813 -8.673  1.00 92.69 86  A 1 
ATOM 666  N ND2 . ASN A 1 86  ? 12.553  -15.714 -8.419  1.00 92.86 86  A 1 
ATOM 667  N N   . GLY A 1 87  ? 8.559   -18.751 -4.840  1.00 97.43 87  A 1 
ATOM 668  C CA  . GLY A 1 87  ? 8.214   -19.845 -3.920  1.00 97.37 87  A 1 
ATOM 669  C C   . GLY A 1 87  ? 8.751   -19.696 -2.490  1.00 97.74 87  A 1 
ATOM 670  O O   . GLY A 1 87  ? 8.357   -20.472 -1.621  1.00 96.88 87  A 1 
ATOM 671  N N   . GLU A 1 88  ? 9.594   -18.709 -2.214  1.00 97.74 88  A 1 
ATOM 672  C CA  . GLU A 1 88  ? 10.124  -18.408 -0.876  1.00 97.90 88  A 1 
ATOM 673  C C   . GLU A 1 88  ? 9.234   -17.390 -0.152  1.00 98.05 88  A 1 
ATOM 674  O O   . GLU A 1 88  ? 8.863   -16.367 -0.728  1.00 97.50 88  A 1 
ATOM 675  C CB  . GLU A 1 88  ? 11.558  -17.885 -1.020  1.00 97.36 88  A 1 
ATOM 676  C CG  . GLU A 1 88  ? 12.271  -17.673 0.321   1.00 91.69 88  A 1 
ATOM 677  C CD  . GLU A 1 88  ? 13.622  -16.954 0.174   1.00 92.00 88  A 1 
ATOM 678  O OE1 . GLU A 1 88  ? 14.261  -16.675 1.209   1.00 82.17 88  A 1 
ATOM 679  O OE2 . GLU A 1 88  ? 14.013  -16.572 -0.955  1.00 86.45 88  A 1 
ATOM 680  N N   . ASN A 1 89  ? 8.898   -17.636 1.124   1.00 98.08 89  A 1 
ATOM 681  C CA  . ASN A 1 89  ? 8.208   -16.652 1.958   1.00 97.94 89  A 1 
ATOM 682  C C   . ASN A 1 89  ? 9.153   -15.487 2.282   1.00 98.02 89  A 1 
ATOM 683  O O   . ASN A 1 89  ? 10.155  -15.670 2.966   1.00 97.70 89  A 1 
ATOM 684  C CB  . ASN A 1 89  ? 7.670   -17.320 3.232   1.00 97.23 89  A 1 
ATOM 685  C CG  . ASN A 1 89  ? 6.825   -16.382 4.087   1.00 96.47 89  A 1 
ATOM 686  O OD1 . ASN A 1 89  ? 6.999   -15.175 4.134   1.00 94.00 89  A 1 
ATOM 687  N ND2 . ASN A 1 89  ? 5.871   -16.918 4.808   1.00 92.26 89  A 1 
ATOM 688  N N   . VAL A 1 90  ? 8.801   -14.288 1.832   1.00 97.90 90  A 1 
ATOM 689  C CA  . VAL A 1 90  ? 9.611   -13.075 2.006   1.00 97.77 90  A 1 
ATOM 690  C C   . VAL A 1 90  ? 8.912   -11.991 2.828   1.00 97.35 90  A 1 
ATOM 691  O O   . VAL A 1 90  ? 9.407   -10.867 2.908   1.00 96.87 90  A 1 
ATOM 692  C CB  . VAL A 1 90  ? 10.108  -12.534 0.655   1.00 97.94 90  A 1 
ATOM 693  C CG1 . VAL A 1 90  ? 11.049  -13.527 -0.032  1.00 97.28 90  A 1 
ATOM 694  C CG2 . VAL A 1 90  ? 8.962   -12.177 -0.301  1.00 96.71 90  A 1 
ATOM 695  N N   . GLU A 1 91  ? 7.777   -12.287 3.459   1.00 97.00 91  A 1 
ATOM 696  C CA  . GLU A 1 91  ? 6.944   -11.289 4.154   1.00 95.59 91  A 1 
ATOM 697  C C   . GLU A 1 91  ? 7.731   -10.487 5.204   1.00 94.76 91  A 1 
ATOM 698  O O   . GLU A 1 91  ? 7.572   -9.268  5.311   1.00 93.04 91  A 1 
ATOM 699  C CB  . GLU A 1 91  ? 5.729   -11.988 4.790   1.00 94.20 91  A 1 
ATOM 700  C CG  . GLU A 1 91  ? 4.720   -11.029 5.458   1.00 89.92 91  A 1 
ATOM 701  C CD  . GLU A 1 91  ? 4.101   -9.988  4.506   1.00 91.96 91  A 1 
ATOM 702  O OE1 . GLU A 1 91  ? 3.757   -8.876  4.975   1.00 86.60 91  A 1 
ATOM 703  O OE2 . GLU A 1 91  ? 3.968   -10.259 3.292   1.00 88.01 91  A 1 
ATOM 704  N N   . GLY A 1 92  ? 8.625   -11.145 5.951   1.00 94.06 92  A 1 
ATOM 705  C CA  . GLY A 1 92  ? 9.504   -10.478 6.920   1.00 93.14 92  A 1 
ATOM 706  C C   . GLY A 1 92  ? 10.549  -9.571  6.261   1.00 93.14 92  A 1 
ATOM 707  O O   . GLY A 1 92  ? 10.772  -8.444  6.713   1.00 91.95 92  A 1 
ATOM 708  N N   . GLU A 1 93  ? 11.172  -10.033 5.175   1.00 95.62 93  A 1 
ATOM 709  C CA  . GLU A 1 93  ? 12.266  -9.325  4.500   1.00 96.12 93  A 1 
ATOM 710  C C   . GLU A 1 93  ? 11.791  -8.088  3.740   1.00 95.97 93  A 1 
ATOM 711  O O   . GLU A 1 93  ? 12.405  -7.028  3.848   1.00 95.22 93  A 1 
ATOM 712  C CB  . GLU A 1 93  ? 12.999  -10.270 3.555   1.00 96.45 93  A 1 
ATOM 713  C CG  . GLU A 1 93  ? 13.771  -11.331 4.341   1.00 93.13 93  A 1 
ATOM 714  C CD  . GLU A 1 93  ? 14.594  -12.179 3.380   1.00 91.23 93  A 1 
ATOM 715  O OE1 . GLU A 1 93  ? 14.216  -13.338 3.182   1.00 82.13 93  A 1 
ATOM 716  O OE2 . GLU A 1 93  ? 15.571  -11.632 2.815   1.00 83.15 93  A 1 
ATOM 717  N N   . ILE A 1 94  ? 10.653  -8.166  3.056   1.00 96.19 94  A 1 
ATOM 718  C CA  . ILE A 1 94  ? 10.097  -7.031  2.304   1.00 95.73 94  A 1 
ATOM 719  C C   . ILE A 1 94  ? 9.663   -5.864  3.210   1.00 94.24 94  A 1 
ATOM 720  O O   . ILE A 1 94  ? 9.400   -4.764  2.723   1.00 92.74 94  A 1 
ATOM 721  C CB  . ILE A 1 94  ? 8.942   -7.473  1.378   1.00 96.25 94  A 1 
ATOM 722  C CG1 . ILE A 1 94  ? 7.728   -7.988  2.175   1.00 95.97 94  A 1 
ATOM 723  C CG2 . ILE A 1 94  ? 9.441   -8.475  0.323   1.00 95.51 94  A 1 
ATOM 724  C CD1 . ILE A 1 94  ? 6.490   -8.257  1.327   1.00 95.45 94  A 1 
ATOM 725  N N   . ARG A 1 95  ? 9.582   -6.068  4.521   1.00 92.85 95  A 1 
ATOM 726  C CA  . ARG A 1 95  ? 9.236   -5.031  5.510   1.00 90.00 95  A 1 
ATOM 727  C C   . ARG A 1 95  ? 10.456  -4.322  6.111   1.00 89.21 95  A 1 
ATOM 728  O O   . ARG A 1 95  ? 10.264  -3.357  6.851   1.00 86.46 95  A 1 
ATOM 729  C CB  . ARG A 1 95  ? 8.329   -5.620  6.603   1.00 88.44 95  A 1 
ATOM 730  C CG  . ARG A 1 95  ? 7.017   -6.251  6.086   1.00 85.58 95  A 1 
ATOM 731  C CD  . ARG A 1 95  ? 6.052   -5.269  5.400   1.00 82.75 95  A 1 
ATOM 732  N NE  . ARG A 1 95  ? 4.866   -5.990  4.879   1.00 81.65 95  A 1 
ATOM 733  C CZ  . ARG A 1 95  ? 3.759   -5.482  4.371   1.00 79.26 95  A 1 
ATOM 734  N NH1 . ARG A 1 95  ? 3.521   -4.207  4.315   1.00 70.27 95  A 1 
ATOM 735  N NH2 . ARG A 1 95  ? 2.847   -6.277  3.882   1.00 74.16 95  A 1 
ATOM 736  N N   . ARG A 1 96  ? 11.698  -4.757  5.803   1.00 91.38 96  A 1 
ATOM 737  C CA  . ARG A 1 96  ? 12.942  -4.141  6.297   1.00 90.70 96  A 1 
ATOM 738  C C   . ARG A 1 96  ? 13.147  -2.734  5.723   1.00 90.52 96  A 1 
ATOM 739  O O   . ARG A 1 96  ? 12.664  -2.405  4.638   1.00 89.62 96  A 1 
ATOM 740  C CB  . ARG A 1 96  ? 14.147  -5.046  5.994   1.00 90.74 96  A 1 
ATOM 741  C CG  . ARG A 1 96  ? 14.078  -6.392  6.732   1.00 88.65 96  A 1 
ATOM 742  C CD  . ARG A 1 96  ? 15.308  -7.248  6.401   1.00 84.66 96  A 1 
ATOM 743  N NE  . ARG A 1 96  ? 15.247  -8.575  7.045   1.00 79.52 96  A 1 
ATOM 744  C CZ  . ARG A 1 96  ? 16.084  -9.580  6.841   1.00 72.33 96  A 1 
ATOM 745  N NH1 . ARG A 1 96  ? 17.128  -9.470  6.067   1.00 68.36 96  A 1 
ATOM 746  N NH2 . ARG A 1 96  ? 15.876  -10.730 7.410   1.00 66.06 96  A 1 
ATOM 747  N N   . MET A 1 97  ? 13.892  -1.910  6.460   1.00 86.79 97  A 1 
ATOM 748  C CA  . MET A 1 97  ? 14.186  -0.524  6.071   1.00 87.03 97  A 1 
ATOM 749  C C   . MET A 1 97  ? 14.990  -0.433  4.770   1.00 89.38 97  A 1 
ATOM 750  O O   . MET A 1 97  ? 14.722  0.458   3.971   1.00 88.89 97  A 1 
ATOM 751  C CB  . MET A 1 97  ? 14.922  0.206   7.203   1.00 84.60 97  A 1 
ATOM 752  C CG  . MET A 1 97  ? 13.999  0.538   8.379   1.00 78.35 97  A 1 
ATOM 753  S SD  . MET A 1 97  ? 12.570  1.591   7.966   1.00 72.85 97  A 1 
ATOM 754  C CE  . MET A 1 97  ? 13.414  3.149   7.569   1.00 64.16 97  A 1 
ATOM 755  N N   . GLU A 1 98  ? 15.890  -1.379  4.511   1.00 91.07 98  A 1 
ATOM 756  C CA  . GLU A 1 98  ? 16.650  -1.465  3.257   1.00 91.83 98  A 1 
ATOM 757  C C   . GLU A 1 98  ? 15.719  -1.532  2.031   1.00 93.03 98  A 1 
ATOM 758  O O   . GLU A 1 98  ? 15.794  -0.695  1.129   1.00 92.47 98  A 1 
ATOM 759  C CB  . GLU A 1 98  ? 17.550  -2.702  3.352   1.00 90.90 98  A 1 
ATOM 760  C CG  . GLU A 1 98  ? 18.519  -2.822  2.175   1.00 83.44 98  A 1 
ATOM 761  C CD  . GLU A 1 98  ? 19.399  -4.079  2.292   1.00 79.34 98  A 1 
ATOM 762  O OE1 . GLU A 1 98  ? 20.469  -4.087  1.657   1.00 71.28 98  A 1 
ATOM 763  O OE2 . GLU A 1 98  ? 18.981  -5.023  3.009   1.00 72.75 98  A 1 
ATOM 764  N N   . VAL A 1 99  ? 14.746  -2.446  2.038   1.00 93.25 99  A 1 
ATOM 765  C CA  . VAL A 1 99  ? 13.738  -2.540  0.965   1.00 94.54 99  A 1 
ATOM 766  C C   . VAL A 1 99  ? 12.871  -1.277  0.917   1.00 94.18 99  A 1 
ATOM 767  O O   . VAL A 1 99  ? 12.534  -0.781  -0.156  1.00 93.47 99  A 1 
ATOM 768  C CB  . VAL A 1 99  ? 12.863  -3.796  1.149   1.00 95.43 99  A 1 
ATOM 769  C CG1 . VAL A 1 99  ? 11.764  -3.899  0.081   1.00 94.99 99  A 1 
ATOM 770  C CG2 . VAL A 1 99  ? 13.704  -5.072  1.069   1.00 94.77 99  A 1 
ATOM 771  N N   . ALA A 1 100 ? 12.506  -0.720  2.078   1.00 91.99 100 A 1 
ATOM 772  C CA  . ALA A 1 100 ? 11.694  0.493   2.154   1.00 89.88 100 A 1 
ATOM 773  C C   . ALA A 1 100 ? 12.385  1.728   1.553   1.00 90.09 100 A 1 
ATOM 774  O O   . ALA A 1 100 ? 11.683  2.570   0.995   1.00 89.24 100 A 1 
ATOM 775  C CB  . ALA A 1 100 ? 11.282  0.737   3.612   1.00 88.31 100 A 1 
ATOM 776  N N   . GLY A 1 101 ? 13.717  1.815   1.641   1.00 90.61 101 A 1 
ATOM 777  C CA  . GLY A 1 101 ? 14.524  2.890   1.056   1.00 90.03 101 A 1 
ATOM 778  C C   . GLY A 1 101 ? 14.541  2.877   -0.476  1.00 91.16 101 A 1 
ATOM 779  O O   . GLY A 1 101 ? 14.515  3.934   -1.096  1.00 90.45 101 A 1 
ATOM 780  N N   . HIS A 1 102 ? 14.487  1.692   -1.097  1.00 92.94 102 A 1 
ATOM 781  C CA  . HIS A 1 102 ? 14.628  1.558   -2.555  1.00 94.01 102 A 1 
ATOM 782  C C   . HIS A 1 102 ? 13.313  1.330   -3.316  1.00 94.67 102 A 1 
ATOM 783  O O   . HIS A 1 102 ? 13.266  1.482   -4.539  1.00 94.32 102 A 1 
ATOM 784  C CB  . HIS A 1 102 ? 15.633  0.441   -2.837  1.00 94.55 102 A 1 
ATOM 785  C CG  . HIS A 1 102 ? 17.010  0.751   -2.316  1.00 94.33 102 A 1 
ATOM 786  N ND1 . HIS A 1 102 ? 17.823  1.782   -2.729  1.00 86.42 102 A 1 
ATOM 787  C CD2 . HIS A 1 102 ? 17.678  0.074   -1.334  1.00 87.57 102 A 1 
ATOM 788  C CE1 . HIS A 1 102 ? 18.952  1.731   -2.010  1.00 88.01 102 A 1 
ATOM 789  N NE2 . HIS A 1 102 ? 18.909  0.703   -1.150  1.00 89.94 102 A 1 
ATOM 790  N N   . VAL A 1 103 ? 12.227  0.968   -2.621  1.00 94.24 103 A 1 
ATOM 791  C CA  . VAL A 1 103 ? 10.977  0.547   -3.278  1.00 94.52 103 A 1 
ATOM 792  C C   . VAL A 1 103 ? 10.362  1.623   -4.178  1.00 94.27 103 A 1 
ATOM 793  O O   . VAL A 1 103 ? 9.847   1.286   -5.239  1.00 93.83 103 A 1 
ATOM 794  C CB  . VAL A 1 103 ? 9.954   0.021   -2.253  1.00 94.23 103 A 1 
ATOM 795  C CG1 . VAL A 1 103 ? 9.424   1.097   -1.302  1.00 92.18 103 A 1 
ATOM 796  C CG2 . VAL A 1 103 ? 8.760   -0.656  -2.943  1.00 91.48 103 A 1 
ATOM 797  N N   . SER A 1 104 ? 10.422  2.907   -3.801  1.00 92.30 104 A 1 
ATOM 798  C CA  . SER A 1 104 ? 9.850   3.979   -4.628  1.00 91.39 104 A 1 
ATOM 799  C C   . SER A 1 104 ? 10.625  4.166   -5.938  1.00 91.97 104 A 1 
ATOM 800  O O   . SER A 1 104 ? 10.003  4.326   -6.988  1.00 92.00 104 A 1 
ATOM 801  C CB  . SER A 1 104 ? 9.779   5.298   -3.849  1.00 90.06 104 A 1 
ATOM 802  O OG  . SER A 1 104 ? 8.879   5.173   -2.757  1.00 85.33 104 A 1 
ATOM 803  N N   . ALA A 1 105 ? 11.960  4.040   -5.912  1.00 93.44 105 A 1 
ATOM 804  C CA  . ALA A 1 105 ? 12.795  4.105   -7.115  1.00 93.77 105 A 1 
ATOM 805  C C   . ALA A 1 105 ? 12.538  2.919   -8.065  1.00 94.64 105 A 1 
ATOM 806  O O   . ALA A 1 105 ? 12.382  3.108   -9.268  1.00 94.40 105 A 1 
ATOM 807  C CB  . ALA A 1 105 ? 14.269  4.179   -6.689  1.00 93.37 105 A 1 
ATOM 808  N N   . VAL A 1 106 ? 12.408  1.696   -7.531  1.00 95.15 106 A 1 
ATOM 809  C CA  . VAL A 1 106 ? 12.051  0.504   -8.329  1.00 95.98 106 A 1 
ATOM 810  C C   . VAL A 1 106 ? 10.625  0.612   -8.886  1.00 95.96 106 A 1 
ATOM 811  O O   . VAL A 1 106 ? 10.386  0.310   -10.052 1.00 95.60 106 A 1 
ATOM 812  C CB  . VAL A 1 106 ? 12.241  -0.779  -7.500  1.00 96.50 106 A 1 
ATOM 813  C CG1 . VAL A 1 106 ? 11.741  -2.034  -8.224  1.00 96.04 106 A 1 
ATOM 814  C CG2 . VAL A 1 106 ? 13.731  -0.990  -7.185  1.00 95.62 106 A 1 
ATOM 815  N N   . ALA A 1 107 ? 9.670   1.097   -8.082  1.00 95.68 107 A 1 
ATOM 816  C CA  . ALA A 1 107 ? 8.278   1.278   -8.497  1.00 94.75 107 A 1 
ATOM 817  C C   . ALA A 1 107 ? 8.077   2.384   -9.547  1.00 94.28 107 A 1 
ATOM 818  O O   . ALA A 1 107 ? 7.020   2.425   -10.181 1.00 93.45 107 A 1 
ATOM 819  C CB  . ALA A 1 107 ? 7.432   1.554   -7.246  1.00 94.27 107 A 1 
ATOM 820  N N   . ALA A 1 108 ? 9.052   3.276   -9.730  1.00 94.63 108 A 1 
ATOM 821  C CA  . ALA A 1 108 ? 9.038   4.296   -10.776 1.00 93.88 108 A 1 
ATOM 822  C C   . ALA A 1 108 ? 9.470   3.759   -12.155 1.00 94.34 108 A 1 
ATOM 823  O O   . ALA A 1 108 ? 9.214   4.410   -13.165 1.00 93.57 108 A 1 
ATOM 824  C CB  . ALA A 1 108 ? 9.922   5.464   -10.316 1.00 92.72 108 A 1 
ATOM 825  N N   . LEU A 1 109 ? 10.090  2.566   -12.235 1.00 94.45 109 A 1 
ATOM 826  C CA  . LEU A 1 109 ? 10.541  1.980   -13.500 1.00 95.06 109 A 1 
ATOM 827  C C   . LEU A 1 109 ? 9.340   1.537   -14.360 1.00 95.48 109 A 1 
ATOM 828  O O   . LEU A 1 109 ? 8.548   0.702   -13.907 1.00 95.47 109 A 1 
ATOM 829  C CB  . LEU A 1 109 ? 11.489  0.799   -13.224 1.00 95.74 109 A 1 
ATOM 830  C CG  . LEU A 1 109 ? 12.787  1.175   -12.490 1.00 95.50 109 A 1 
ATOM 831  C CD1 . LEU A 1 109 ? 13.580  -0.094  -12.171 1.00 94.65 109 A 1 
ATOM 832  C CD2 . LEU A 1 109 ? 13.680  2.097   -13.322 1.00 94.73 109 A 1 
ATOM 833  N N   . PRO A 1 110 ? 9.198   2.025   -15.615 1.00 95.85 110 A 1 
ATOM 834  C CA  . PRO A 1 110 ? 8.017   1.745   -16.439 1.00 95.70 110 A 1 
ATOM 835  C C   . PRO A 1 110 ? 7.740   0.252   -16.654 1.00 96.06 110 A 1 
ATOM 836  O O   . PRO A 1 110 ? 6.610   -0.195  -16.452 1.00 95.81 110 A 1 
ATOM 837  C CB  . PRO A 1 110 ? 8.262   2.474   -17.768 1.00 95.17 110 A 1 
ATOM 838  C CG  . PRO A 1 110 ? 9.158   3.644   -17.366 1.00 93.83 110 A 1 
ATOM 839  C CD  . PRO A 1 110 ? 10.022  3.044   -16.261 1.00 95.45 110 A 1 
ATOM 840  N N   . PHE A 1 111 ? 8.764   -0.556  -16.961 1.00 97.16 111 A 1 
ATOM 841  C CA  . PHE A 1 111 ? 8.615   -2.000  -17.197 1.00 97.40 111 A 1 
ATOM 842  C C   . PHE A 1 111 ? 8.200   -2.778  -15.937 1.00 97.59 111 A 1 
ATOM 843  O O   . PHE A 1 111 ? 7.436   -3.742  -16.017 1.00 97.34 111 A 1 
ATOM 844  C CB  . PHE A 1 111 ? 9.925   -2.550  -17.780 1.00 97.51 111 A 1 
ATOM 845  C CG  . PHE A 1 111 ? 11.104  -2.505  -16.826 1.00 97.85 111 A 1 
ATOM 846  C CD1 . PHE A 1 111 ? 11.988  -1.413  -16.834 1.00 97.54 111 A 1 
ATOM 847  C CD2 . PHE A 1 111 ? 11.312  -3.561  -15.919 1.00 97.67 111 A 1 
ATOM 848  C CE1 . PHE A 1 111 ? 13.073  -1.375  -15.942 1.00 97.45 111 A 1 
ATOM 849  C CE2 . PHE A 1 111 ? 12.393  -3.519  -15.022 1.00 97.49 111 A 1 
ATOM 850  C CZ  . PHE A 1 111 ? 13.277  -2.427  -15.036 1.00 97.72 111 A 1 
ATOM 851  N N   . VAL A 1 112 ? 8.640   -2.352  -14.747 1.00 96.88 112 A 1 
ATOM 852  C CA  . VAL A 1 112 ? 8.192   -2.943  -13.473 1.00 97.02 112 A 1 
ATOM 853  C C   . VAL A 1 112 ? 6.709   -2.666  -13.284 1.00 96.96 112 A 1 
ATOM 854  O O   . VAL A 1 112 ? 5.945   -3.569  -12.943 1.00 96.66 112 A 1 
ATOM 855  C CB  . VAL A 1 112 ? 8.995   -2.406  -12.265 1.00 97.15 112 A 1 
ATOM 856  C CG1 . VAL A 1 112 ? 8.447   -2.923  -10.924 1.00 96.72 112 A 1 
ATOM 857  C CG2 . VAL A 1 112 ? 10.467  -2.819  -12.347 1.00 96.58 112 A 1 
ATOM 858  N N   . ARG A 1 113 ? 6.289   -1.426  -13.538 1.00 96.35 113 A 1 
ATOM 859  C CA  . ARG A 1 113 ? 4.890   -1.021  -13.412 1.00 95.68 113 A 1 
ATOM 860  C C   . ARG A 1 113 ? 4.008   -1.763  -14.403 1.00 96.01 113 A 1 
ATOM 861  O O   . ARG A 1 113 ? 3.006   -2.332  -13.979 1.00 95.64 113 A 1 
ATOM 862  C CB  . ARG A 1 113 ? 4.742   0.491   -13.587 1.00 94.14 113 A 1 
ATOM 863  C CG  . ARG A 1 113 ? 5.475   1.252   -12.468 1.00 87.47 113 A 1 
ATOM 864  C CD  . ARG A 1 113 ? 5.152   2.750   -12.513 1.00 86.61 113 A 1 
ATOM 865  N NE  . ARG A 1 113 ? 3.726   2.980   -12.277 1.00 84.96 113 A 1 
ATOM 866  C CZ  . ARG A 1 113 ? 3.064   2.779   -11.152 1.00 85.94 113 A 1 
ATOM 867  N NH1 . ARG A 1 113 ? 3.639   2.581   -10.013 1.00 71.01 113 A 1 
ATOM 868  N NH2 . ARG A 1 113 ? 1.770   2.740   -11.181 1.00 76.98 113 A 1 
ATOM 869  N N   . GLU A 1 114 ? 4.382   -1.820  -15.672 1.00 96.39 114 A 1 
ATOM 870  C CA  . GLU A 1 114 ? 3.636   -2.538  -16.707 1.00 96.34 114 A 1 
ATOM 871  C C   . GLU A 1 114 ? 3.413   -4.008  -16.316 1.00 96.51 114 A 1 
ATOM 872  O O   . GLU A 1 114 ? 2.271   -4.484  -16.285 1.00 96.11 114 A 1 
ATOM 873  C CB  . GLU A 1 114 ? 4.399   -2.410  -18.032 1.00 95.90 114 A 1 
ATOM 874  C CG  . GLU A 1 114 ? 3.630   -3.057  -19.191 1.00 89.33 114 A 1 
ATOM 875  C CD  . GLU A 1 114 ? 4.338   -2.894  -20.548 1.00 83.82 114 A 1 
ATOM 876  O OE1 . GLU A 1 114 ? 3.717   -3.321  -21.547 1.00 75.82 114 A 1 
ATOM 877  O OE2 . GLU A 1 114 ? 5.463   -2.353  -20.573 1.00 76.92 114 A 1 
ATOM 878  N N   . SER A 1 115 ? 4.483   -4.705  -15.910 1.00 96.43 115 A 1 
ATOM 879  C CA  . SER A 1 115 ? 4.412   -6.104  -15.476 1.00 96.29 115 A 1 
ATOM 880  C C   . SER A 1 115 ? 3.494   -6.292  -14.260 1.00 96.29 115 A 1 
ATOM 881  O O   . SER A 1 115 ? 2.610   -7.157  -14.256 1.00 95.51 115 A 1 
ATOM 882  C CB  . SER A 1 115 ? 5.832   -6.599  -15.163 1.00 96.24 115 A 1 
ATOM 883  O OG  . SER A 1 115 ? 5.824   -7.970  -14.809 1.00 93.55 115 A 1 
ATOM 884  N N   . LEU A 1 116 ? 3.660   -5.471  -13.215 1.00 96.10 116 A 1 
ATOM 885  C CA  . LEU A 1 116 ? 2.890   -5.620  -11.977 1.00 96.51 116 A 1 
ATOM 886  C C   . LEU A 1 116 ? 1.436   -5.164  -12.122 1.00 96.67 116 A 1 
ATOM 887  O O   . LEU A 1 116 ? 0.559   -5.839  -11.589 1.00 96.51 116 A 1 
ATOM 888  C CB  . LEU A 1 116 ? 3.594   -4.904  -10.815 1.00 97.08 116 A 1 
ATOM 889  C CG  . LEU A 1 116 ? 4.943   -5.518  -10.390 1.00 96.72 116 A 1 
ATOM 890  C CD1 . LEU A 1 116 ? 5.402   -4.844  -9.099  1.00 95.76 116 A 1 
ATOM 891  C CD2 . LEU A 1 116 ? 4.875   -7.025  -10.128 1.00 95.54 116 A 1 
ATOM 892  N N   . VAL A 1 117 ? 1.147   -4.094  -12.860 1.00 97.17 117 A 1 
ATOM 893  C CA  . VAL A 1 117 ? -0.228  -3.655  -13.149 1.00 97.00 117 A 1 
ATOM 894  C C   . VAL A 1 117 ? -0.977  -4.727  -13.940 1.00 97.00 117 A 1 
ATOM 895  O O   . VAL A 1 117 ? -2.123  -5.033  -13.615 1.00 96.80 117 A 1 
ATOM 896  C CB  . VAL A 1 117 ? -0.235  -2.301  -13.890 1.00 96.70 117 A 1 
ATOM 897  C CG1 . VAL A 1 117 ? -1.630  -1.938  -14.426 1.00 95.51 117 A 1 
ATOM 898  C CG2 . VAL A 1 117 ? 0.201   -1.170  -12.956 1.00 95.51 117 A 1 
ATOM 899  N N   . GLY A 1 118 ? -0.334  -5.372  -14.919 1.00 96.69 118 A 1 
ATOM 900  C CA  . GLY A 1 118 ? -0.913  -6.517  -15.629 1.00 96.30 118 A 1 
ATOM 901  C C   . GLY A 1 118 ? -1.300  -7.656  -14.680 1.00 96.14 118 A 1 
ATOM 902  O O   . GLY A 1 118 ? -2.444  -8.121  -14.694 1.00 95.44 118 A 1 
ATOM 903  N N   . LYS A 1 119 ? -0.398  -8.055  -13.778 1.00 95.07 119 A 1 
ATOM 904  C CA  . LYS A 1 119 ? -0.662  -9.079  -12.749 1.00 94.32 119 A 1 
ATOM 905  C C   . LYS A 1 119 ? -1.803  -8.667  -11.806 1.00 94.88 119 A 1 
ATOM 906  O O   . LYS A 1 119 ? -2.692  -9.472  -11.533 1.00 94.46 119 A 1 
ATOM 907  C CB  . LYS A 1 119 ? 0.632   -9.396  -11.964 1.00 94.05 119 A 1 
ATOM 908  C CG  . LYS A 1 119 ? 1.695   -10.126 -12.816 1.00 92.07 119 A 1 
ATOM 909  C CD  . LYS A 1 119 ? 3.033   -10.320 -12.069 1.00 88.95 119 A 1 
ATOM 910  C CE  . LYS A 1 119 ? 4.067   -10.984 -12.997 1.00 86.34 119 A 1 
ATOM 911  N NZ  . LYS A 1 119 ? 5.411   -11.194 -12.377 1.00 79.13 119 A 1 
ATOM 912  N N   . GLN A 1 120 ? -1.825  -7.415  -11.346 1.00 95.55 120 A 1 
ATOM 913  C CA  . GLN A 1 120 ? -2.868  -6.875  -10.463 1.00 96.07 120 A 1 
ATOM 914  C C   . GLN A 1 120 ? -4.256  -6.900  -11.124 1.00 96.18 120 A 1 
ATOM 915  O O   . GLN A 1 120 ? -5.227  -7.335  -10.501 1.00 96.15 120 A 1 
ATOM 916  C CB  . GLN A 1 120 ? -2.499  -5.442  -10.064 1.00 96.45 120 A 1 
ATOM 917  C CG  . GLN A 1 120 ? -1.305  -5.380  -9.095  1.00 95.75 120 A 1 
ATOM 918  C CD  . GLN A 1 120 ? -0.621  -4.018  -9.073  1.00 96.34 120 A 1 
ATOM 919  O OE1 . GLN A 1 120 ? -1.099  -3.013  -9.560  1.00 92.50 120 A 1 
ATOM 920  N NE2 . GLN A 1 120 ? 0.565   -3.934  -8.511  1.00 91.36 120 A 1 
ATOM 921  N N   . ARG A 1 121 ? -4.350  -6.514  -12.402 1.00 97.49 121 A 1 
ATOM 922  C CA  . ARG A 1 121 ? -5.604  -6.574  -13.174 1.00 97.22 121 A 1 
ATOM 923  C C   . ARG A 1 121 ? -6.120  -8.003  -13.315 1.00 96.67 121 A 1 
ATOM 924  O O   . ARG A 1 121 ? -7.312  -8.230  -13.120 1.00 95.75 121 A 1 
ATOM 925  C CB  . ARG A 1 121 ? -5.409  -5.934  -14.553 1.00 97.31 121 A 1 
ATOM 926  C CG  . ARG A 1 121 ? -5.348  -4.403  -14.465 1.00 96.62 121 A 1 
ATOM 927  C CD  . ARG A 1 121 ? -5.050  -3.807  -15.840 1.00 95.45 121 A 1 
ATOM 928  N NE  . ARG A 1 121 ? -5.076  -2.336  -15.799 1.00 93.51 121 A 1 
ATOM 929  C CZ  . ARG A 1 121 ? -4.638  -1.510  -16.731 1.00 92.14 121 A 1 
ATOM 930  N NH1 . ARG A 1 121 ? -4.113  -1.932  -17.849 1.00 87.86 121 A 1 
ATOM 931  N NH2 . ARG A 1 121 ? -4.727  -0.225  -16.544 1.00 88.38 121 A 1 
ATOM 932  N N   . LEU A 1 122 ? -5.244  -8.970  -13.569 1.00 95.58 122 A 1 
ATOM 933  C CA  . LEU A 1 122 ? -5.623  -10.387 -13.619 1.00 94.47 122 A 1 
ATOM 934  C C   . LEU A 1 122 ? -6.154  -10.886 -12.266 1.00 93.57 122 A 1 
ATOM 935  O O   . LEU A 1 122 ? -7.188  -11.549 -12.226 1.00 92.33 122 A 1 
ATOM 936  C CB  . LEU A 1 122 ? -4.422  -11.232 -14.080 1.00 94.24 122 A 1 
ATOM 937  C CG  . LEU A 1 122 ? -4.030  -11.039 -15.557 1.00 89.96 122 A 1 
ATOM 938  C CD1 . LEU A 1 122 ? -2.711  -11.763 -15.829 1.00 86.45 122 A 1 
ATOM 939  C CD2 . LEU A 1 122 ? -5.092  -11.584 -16.510 1.00 86.74 122 A 1 
ATOM 940  N N   . MET A 1 123 ? -5.502  -10.517 -11.156 1.00 93.98 123 A 1 
ATOM 941  C CA  . MET A 1 123 ? -5.951  -10.873 -9.803  1.00 93.19 123 A 1 
ATOM 942  C C   . MET A 1 123 ? -7.324  -10.284 -9.452  1.00 93.64 123 A 1 
ATOM 943  O O   . MET A 1 123 ? -8.085  -10.903 -8.710  1.00 92.26 123 A 1 
ATOM 944  C CB  . MET A 1 123 ? -4.912  -10.396 -8.773  1.00 92.66 123 A 1 
ATOM 945  C CG  . MET A 1 123 ? -3.593  -11.172 -8.835  1.00 91.45 123 A 1 
ATOM 946  S SD  . MET A 1 123 ? -2.274  -10.433 -7.822  1.00 89.65 123 A 1 
ATOM 947  C CE  . MET A 1 123 ? -0.949  -11.630 -8.132  1.00 83.79 123 A 1 
ATOM 948  N N   . GLY A 1 124 ? -7.672  -9.108  -9.978  1.00 94.62 124 A 1 
ATOM 949  C CA  . GLY A 1 124 ? -8.954  -8.441  -9.731  1.00 95.04 124 A 1 
ATOM 950  C C   . GLY A 1 124 ? -10.039 -8.686  -10.778 1.00 95.94 124 A 1 
ATOM 951  O O   . GLY A 1 124 ? -11.163 -8.218  -10.593 1.00 95.24 124 A 1 
ATOM 952  N N   . ALA A 1 125 ? -9.761  -9.416  -11.864 1.00 95.75 125 A 1 
ATOM 953  C CA  . ALA A 1 125 ? -10.681 -9.563  -13.002 1.00 95.29 125 A 1 
ATOM 954  C C   . ALA A 1 125 ? -12.050 -10.164 -12.627 1.00 95.38 125 A 1 
ATOM 955  O O   . ALA A 1 125 ? -13.072 -9.816  -13.218 1.00 92.69 125 A 1 
ATOM 956  C CB  . ALA A 1 125 ? -9.981  -10.422 -14.066 1.00 93.83 125 A 1 
ATOM 957  N N   . GLY A 1 126 ? -12.086 -11.045 -11.616 1.00 94.53 126 A 1 
ATOM 958  C CA  . GLY A 1 126 ? -13.319 -11.658 -11.101 1.00 94.11 126 A 1 
ATOM 959  C C   . GLY A 1 126 ? -14.113 -10.789 -10.115 1.00 94.90 126 A 1 
ATOM 960  O O   . GLY A 1 126 ? -15.141 -11.249 -9.612  1.00 92.11 126 A 1 
ATOM 961  N N   . LYS A 1 127 ? -13.654 -9.564  -9.812  1.00 94.99 127 A 1 
ATOM 962  C CA  . LYS A 1 127 ? -14.149 -8.707  -8.719  1.00 95.57 127 A 1 
ATOM 963  C C   . LYS A 1 127 ? -14.091 -9.406  -7.352  1.00 95.69 127 A 1 
ATOM 964  O O   . LYS A 1 127 ? -13.489 -10.469 -7.208  1.00 91.62 127 A 1 
ATOM 965  C CB  . LYS A 1 127 ? -15.537 -8.125  -9.054  1.00 94.22 127 A 1 
ATOM 966  C CG  . LYS A 1 127 ? -15.568 -7.407  -10.407 1.00 93.85 127 A 1 
ATOM 967  C CD  . LYS A 1 127 ? -16.835 -6.572  -10.569 1.00 91.42 127 A 1 
ATOM 968  C CE  . LYS A 1 127 ? -16.715 -5.782  -11.879 1.00 89.11 127 A 1 
ATOM 969  N NZ  . LYS A 1 127 ? -17.632 -4.634  -11.926 1.00 82.69 127 A 1 
ATOM 970  N N   . GLY A 1 128 ? -14.723 -8.836  -6.330  1.00 96.15 128 A 1 
ATOM 971  C CA  . GLY A 1 128 ? -14.653 -9.382  -4.975  1.00 95.91 128 A 1 
ATOM 972  C C   . GLY A 1 128 ? -13.255 -9.257  -4.372  1.00 95.81 128 A 1 
ATOM 973  O O   . GLY A 1 128 ? -12.792 -10.185 -3.710  1.00 93.93 128 A 1 
ATOM 974  N N   . VAL A 1 129 ? -12.581 -8.133  -4.638  1.00 96.46 129 A 1 
ATOM 975  C CA  . VAL A 1 129 ? -11.231 -7.834  -4.149  1.00 96.75 129 A 1 
ATOM 976  C C   . VAL A 1 129 ? -11.189 -6.495  -3.419  1.00 97.22 129 A 1 
ATOM 977  O O   . VAL A 1 129 ? -11.857 -5.539  -3.813  1.00 97.12 129 A 1 
ATOM 978  C CB  . VAL A 1 129 ? -10.168 -7.881  -5.264  1.00 95.85 129 A 1 
ATOM 979  C CG1 . VAL A 1 129 ? -10.095 -9.274  -5.904  1.00 92.45 129 A 1 
ATOM 980  C CG2 . VAL A 1 129 ? -10.387 -6.850  -6.373  1.00 92.57 129 A 1 
ATOM 981  N N   . VAL A 1 130 ? -10.377 -6.440  -2.369  1.00 96.16 130 A 1 
ATOM 982  C CA  . VAL A 1 130 ? -9.912  -5.207  -1.728  1.00 96.31 130 A 1 
ATOM 983  C C   . VAL A 1 130 ? -8.423  -5.094  -2.022  1.00 95.91 130 A 1 
ATOM 984  O O   . VAL A 1 130 ? -7.645  -5.976  -1.644  1.00 95.19 130 A 1 
ATOM 985  C CB  . VAL A 1 130 ? -10.173 -5.190  -0.214  1.00 96.38 130 A 1 
ATOM 986  C CG1 . VAL A 1 130 ? -9.818  -3.816  0.370   1.00 95.78 130 A 1 
ATOM 987  C CG2 . VAL A 1 130 ? -11.639 -5.488  0.126   1.00 95.68 130 A 1 
ATOM 988  N N   . MET A 1 131 ? -8.018  -4.040  -2.730  1.00 97.48 131 A 1 
ATOM 989  C CA  . MET A 1 131 ? -6.639  -3.839  -3.165  1.00 97.62 131 A 1 
ATOM 990  C C   . MET A 1 131 ? -6.111  -2.515  -2.621  1.00 97.91 131 A 1 
ATOM 991  O O   . MET A 1 131 ? -6.728  -1.473  -2.843  1.00 97.62 131 A 1 
ATOM 992  C CB  . MET A 1 131 ? -6.582  -3.923  -4.696  1.00 96.92 131 A 1 
ATOM 993  C CG  . MET A 1 131 ? -5.141  -3.884  -5.225  1.00 93.36 131 A 1 
ATOM 994  S SD  . MET A 1 131 ? -4.956  -4.096  -7.020  1.00 93.32 131 A 1 
ATOM 995  C CE  . MET A 1 131 ? -5.483  -5.807  -7.246  1.00 86.71 131 A 1 
ATOM 996  N N   . ASP A 1 132 ? -4.971  -2.541  -1.921  1.00 97.19 132 A 1 
ATOM 997  C CA  . ASP A 1 132 ? -4.335  -1.325  -1.413  1.00 97.15 132 A 1 
ATOM 998  C C   . ASP A 1 132 ? -3.025  -0.984  -2.130  1.00 97.38 132 A 1 
ATOM 999  O O   . ASP A 1 132 ? -2.240  -1.856  -2.508  1.00 96.00 132 A 1 
ATOM 1000 C CB  . ASP A 1 132 ? -4.220  -1.327  0.121   1.00 95.62 132 A 1 
ATOM 1001 C CG  . ASP A 1 132 ? -2.994  -2.046  0.680   1.00 94.79 132 A 1 
ATOM 1002 O OD1 . ASP A 1 132 ? -2.940  -3.286  0.601   1.00 90.74 132 A 1 
ATOM 1003 O OD2 . ASP A 1 132 ? -2.143  -1.377  1.301   1.00 90.12 132 A 1 
ATOM 1004 N N   . GLY A 1 133 ? -2.788  0.329   -2.336  1.00 96.16 133 A 1 
ATOM 1005 C CA  . GLY A 1 133 ? -1.651  0.783   -3.122  1.00 95.76 133 A 1 
ATOM 1006 C C   . GLY A 1 133 ? -1.431  2.288   -3.154  1.00 96.22 133 A 1 
ATOM 1007 O O   . GLY A 1 133 ? -1.497  2.981   -2.131  1.00 95.47 133 A 1 
ATOM 1008 N N   . ARG A 1 134 ? -1.079  2.783   -4.335  1.00 95.05 134 A 1 
ATOM 1009 C CA  . ARG A 1 134 ? -0.809  4.201   -4.623  1.00 94.75 134 A 1 
ATOM 1010 C C   . ARG A 1 134 ? -1.639  4.753   -5.782  1.00 95.52 134 A 1 
ATOM 1011 O O   . ARG A 1 134 ? -1.899  5.951   -5.810  1.00 93.84 134 A 1 
ATOM 1012 C CB  . ARG A 1 134 ? 0.691   4.400   -4.946  1.00 93.75 134 A 1 
ATOM 1013 C CG  . ARG A 1 134 ? 1.633   4.100   -3.778  1.00 92.19 134 A 1 
ATOM 1014 C CD  . ARG A 1 134 ? 1.398   5.065   -2.607  1.00 89.16 134 A 1 
ATOM 1015 N NE  . ARG A 1 134 ? 2.342   4.779   -1.520  1.00 88.29 134 A 1 
ATOM 1016 C CZ  . ARG A 1 134 ? 2.238   3.790   -0.651  1.00 86.82 134 A 1 
ATOM 1017 N NH1 . ARG A 1 134 ? 1.190   3.010   -0.598  1.00 77.61 134 A 1 
ATOM 1018 N NH2 . ARG A 1 134 ? 3.218   3.567   0.174   1.00 81.96 134 A 1 
ATOM 1019 N N   . ASP A 1 135 ? -2.016  3.896   -6.720  1.00 96.17 135 A 1 
ATOM 1020 C CA  . ASP A 1 135 ? -2.638  4.258   -7.991  1.00 96.32 135 A 1 
ATOM 1021 C C   . ASP A 1 135 ? -3.634  3.188   -8.462  1.00 97.07 135 A 1 
ATOM 1022 O O   . ASP A 1 135 ? -3.819  2.961   -9.656  1.00 96.45 135 A 1 
ATOM 1023 C CB  . ASP A 1 135 ? -1.525  4.526   -9.015  1.00 95.59 135 A 1 
ATOM 1024 C CG  . ASP A 1 135 ? -0.656  3.300   -9.306  1.00 94.98 135 A 1 
ATOM 1025 O OD1 . ASP A 1 135 ? 0.129   2.862   -8.432  1.00 92.93 135 A 1 
ATOM 1026 O OD2 . ASP A 1 135 ? -0.632  2.859   -10.468 1.00 92.87 135 A 1 
ATOM 1027 N N   . ILE A 1 136 ? -4.287  2.510   -7.498  1.00 97.67 136 A 1 
ATOM 1028 C CA  . ILE A 1 136 ? -5.256  1.451   -7.790  1.00 97.92 136 A 1 
ATOM 1029 C C   . ILE A 1 136 ? -6.491  2.052   -8.461  1.00 98.07 136 A 1 
ATOM 1030 O O   . ILE A 1 136 ? -6.861  1.626   -9.554  1.00 97.82 136 A 1 
ATOM 1031 C CB  . ILE A 1 136 ? -5.623  0.652   -6.519  1.00 97.87 136 A 1 
ATOM 1032 C CG1 . ILE A 1 136 ? -4.387  0.151   -5.735  1.00 96.76 136 A 1 
ATOM 1033 C CG2 . ILE A 1 136 ? -6.539  -0.530  -6.880  1.00 97.25 136 A 1 
ATOM 1034 C CD1 . ILE A 1 136 ? -3.377  -0.648  -6.571  1.00 94.33 136 A 1 
ATOM 1035 N N   . GLY A 1 137 ? -7.082  3.077   -7.840  1.00 97.74 137 A 1 
ATOM 1036 C CA  . GLY A 1 137 ? -8.277  3.755   -8.348  1.00 97.58 137 A 1 
ATOM 1037 C C   . GLY A 1 137 ? -8.033  4.688   -9.534  1.00 97.60 137 A 1 
ATOM 1038 O O   . GLY A 1 137 ? -8.994  5.117   -10.168 1.00 97.05 137 A 1 
ATOM 1039 N N   . THR A 1 138 ? -6.773  5.012   -9.851  1.00 97.62 138 A 1 
ATOM 1040 C CA  . THR A 1 138 ? -6.431  5.901   -10.976 1.00 97.43 138 A 1 
ATOM 1041 C C   . THR A 1 138 ? -5.885  5.150   -12.191 1.00 97.41 138 A 1 
ATOM 1042 O O   . THR A 1 138 ? -6.114  5.577   -13.319 1.00 96.63 138 A 1 
ATOM 1043 C CB  . THR A 1 138 ? -5.419  6.977   -10.554 1.00 96.99 138 A 1 
ATOM 1044 O OG1 . THR A 1 138 ? -4.302  6.389   -9.915  1.00 95.36 138 A 1 
ATOM 1045 C CG2 . THR A 1 138 ? -6.010  7.975   -9.559  1.00 94.87 138 A 1 
ATOM 1046 N N   . VAL A 1 139 ? -5.163  4.034   -11.994 1.00 97.27 139 A 1 
ATOM 1047 C CA  . VAL A 1 139 ? -4.442  3.326   -13.070 1.00 97.10 139 A 1 
ATOM 1048 C C   . VAL A 1 139 ? -4.828  1.853   -13.164 1.00 97.49 139 A 1 
ATOM 1049 O O   . VAL A 1 139 ? -5.094  1.355   -14.263 1.00 97.05 139 A 1 
ATOM 1050 C CB  . VAL A 1 139 ? -2.914  3.468   -12.896 1.00 96.57 139 A 1 
ATOM 1051 C CG1 . VAL A 1 139 ? -2.124  2.703   -13.970 1.00 94.81 139 A 1 
ATOM 1052 C CG2 . VAL A 1 139 ? -2.490  4.938   -12.954 1.00 94.83 139 A 1 
ATOM 1053 N N   . VAL A 1 140 ? -4.825  1.116   -12.052 1.00 97.61 140 A 1 
ATOM 1054 C CA  . VAL A 1 140 ? -5.059  -0.335  -12.075 1.00 97.70 140 A 1 
ATOM 1055 C C   . VAL A 1 140 ? -6.525  -0.616  -12.378 1.00 97.88 140 A 1 
ATOM 1056 O O   . VAL A 1 140 ? -6.821  -1.317  -13.349 1.00 97.56 140 A 1 
ATOM 1057 C CB  . VAL A 1 140 ? -4.598  -1.027  -10.775 1.00 97.56 140 A 1 
ATOM 1058 C CG1 . VAL A 1 140 ? -4.662  -2.551  -10.925 1.00 96.42 140 A 1 
ATOM 1059 C CG2 . VAL A 1 140 ? -3.160  -0.654  -10.404 1.00 96.45 140 A 1 
ATOM 1060 N N   . PHE A 1 141 ? -7.431  -0.029  -11.606 1.00 97.86 141 A 1 
ATOM 1061 C CA  . PHE A 1 141 ? -8.884  -0.148  -11.736 1.00 97.68 141 A 1 
ATOM 1062 C C   . PHE A 1 141 ? -9.559  1.233   -11.722 1.00 97.70 141 A 1 
ATOM 1063 O O   . PHE A 1 141 ? -10.176 1.606   -10.724 1.00 97.10 141 A 1 
ATOM 1064 C CB  . PHE A 1 141 ? -9.423  -1.059  -10.626 1.00 97.36 141 A 1 
ATOM 1065 C CG  . PHE A 1 141 ? -8.922  -2.488  -10.690 1.00 97.06 141 A 1 
ATOM 1066 C CD1 . PHE A 1 141 ? -9.313  -3.321  -11.749 1.00 95.57 141 A 1 
ATOM 1067 C CD2 . PHE A 1 141 ? -8.065  -2.978  -9.689  1.00 96.21 141 A 1 
ATOM 1068 C CE1 . PHE A 1 141 ? -8.848  -4.642  -11.813 1.00 95.19 141 A 1 
ATOM 1069 C CE2 . PHE A 1 141 ? -7.600  -4.299  -9.754  1.00 95.01 141 A 1 
ATOM 1070 C CZ  . PHE A 1 141 ? -7.988  -5.129  -10.818 1.00 95.30 141 A 1 
ATOM 1071 N N   . PRO A 1 142 ? -9.451  2.005   -12.824 1.00 97.74 142 A 1 
ATOM 1072 C CA  . PRO A 1 142 ? -10.101 3.320   -12.918 1.00 97.25 142 A 1 
ATOM 1073 C C   . PRO A 1 142 ? -11.635 3.238   -12.839 1.00 96.97 142 A 1 
ATOM 1074 O O   . PRO A 1 142 ? -12.271 4.219   -12.483 1.00 96.14 142 A 1 
ATOM 1075 C CB  . PRO A 1 142 ? -9.623  3.907   -14.253 1.00 96.85 142 A 1 
ATOM 1076 C CG  . PRO A 1 142 ? -9.303  2.673   -15.092 1.00 95.22 142 A 1 
ATOM 1077 C CD  . PRO A 1 142 ? -8.758  1.694   -14.060 1.00 97.40 142 A 1 
ATOM 1078 N N   . ASP A 1 143 ? -12.214 2.054   -13.077 1.00 96.89 143 A 1 
ATOM 1079 C CA  . ASP A 1 143 ? -13.654 1.779   -12.957 1.00 96.28 143 A 1 
ATOM 1080 C C   . ASP A 1 143 ? -14.020 1.027   -11.655 1.00 96.30 143 A 1 
ATOM 1081 O O   . ASP A 1 143 ? -15.068 0.379   -11.569 1.00 94.68 143 A 1 
ATOM 1082 C CB  . ASP A 1 143 ? -14.132 0.997   -14.192 1.00 95.31 143 A 1 
ATOM 1083 C CG  . ASP A 1 143 ? -13.763 1.663   -15.517 1.00 90.48 143 A 1 
ATOM 1084 O OD1 . ASP A 1 143 ? -14.045 2.869   -15.668 1.00 84.01 143 A 1 
ATOM 1085 O OD2 . ASP A 1 143 ? -13.191 0.940   -16.367 1.00 84.42 143 A 1 
ATOM 1086 N N   . ALA A 1 144 ? -13.149 1.033   -10.630 1.00 96.97 144 A 1 
ATOM 1087 C CA  . ALA A 1 144 ? -13.463 0.440   -9.330  1.00 96.95 144 A 1 
ATOM 1088 C C   . ALA A 1 144 ? -14.701 1.112   -8.720  1.00 96.53 144 A 1 
ATOM 1089 O O   . ALA A 1 144 ? -14.802 2.338   -8.687  1.00 95.85 144 A 1 
ATOM 1090 C CB  . ALA A 1 144 ? -12.258 0.547   -8.387  1.00 97.16 144 A 1 
ATOM 1091 N N   . GLU A 1 145 ? -15.632 0.303   -8.199  1.00 96.89 145 A 1 
ATOM 1092 C CA  . GLU A 1 145 ? -16.908 0.809   -7.686  1.00 96.14 145 A 1 
ATOM 1093 C C   . GLU A 1 145 ? -16.776 1.564   -6.354  1.00 95.88 145 A 1 
ATOM 1094 O O   . GLU A 1 145 ? -17.626 2.394   -6.039  1.00 94.59 145 A 1 
ATOM 1095 C CB  . GLU A 1 145 ? -17.898 -0.348  -7.518  1.00 95.44 145 A 1 
ATOM 1096 C CG  . GLU A 1 145 ? -18.329 -1.010  -8.836  1.00 94.12 145 A 1 
ATOM 1097 C CD  . GLU A 1 145 ? -17.530 -2.248  -9.247  1.00 95.26 145 A 1 
ATOM 1098 O OE1 . GLU A 1 145 ? -18.115 -3.087  -9.989  1.00 91.04 145 A 1 
ATOM 1099 O OE2 . GLU A 1 145 ? -16.369 -2.457  -8.857  1.00 92.15 145 A 1 
ATOM 1100 N N   . LEU A 1 146 ? -15.730 1.280   -5.578  1.00 96.22 146 A 1 
ATOM 1101 C CA  . LEU A 1 146 ? -15.410 2.021   -4.363  1.00 96.78 146 A 1 
ATOM 1102 C C   . LEU A 1 146 ? -13.925 2.385   -4.364  1.00 97.43 146 A 1 
ATOM 1103 O O   . LEU A 1 146 ? -13.066 1.502   -4.343  1.00 97.24 146 A 1 
ATOM 1104 C CB  . LEU A 1 146 ? -15.828 1.196   -3.129  1.00 96.49 146 A 1 
ATOM 1105 C CG  . LEU A 1 146 ? -15.471 1.835   -1.774  1.00 95.83 146 A 1 
ATOM 1106 C CD1 . LEU A 1 146 ? -16.053 3.234   -1.597  1.00 94.88 146 A 1 
ATOM 1107 C CD2 . LEU A 1 146 ? -15.996 0.963   -0.632  1.00 94.91 146 A 1 
ATOM 1108 N N   . LYS A 1 147 ? -13.636 3.692   -4.361  1.00 96.82 147 A 1 
ATOM 1109 C CA  . LYS A 1 147 ? -12.279 4.241   -4.300  1.00 96.84 147 A 1 
ATOM 1110 C C   . LYS A 1 147 ? -12.113 5.092   -3.055  1.00 96.66 147 A 1 
ATOM 1111 O O   . LYS A 1 147 ? -12.956 5.933   -2.747  1.00 96.54 147 A 1 
ATOM 1112 C CB  . LYS A 1 147 ? -11.971 5.072   -5.546  1.00 96.83 147 A 1 
ATOM 1113 C CG  . LYS A 1 147 ? -12.148 4.294   -6.849  1.00 96.33 147 A 1 
ATOM 1114 C CD  . LYS A 1 147 ? -11.854 5.217   -8.025  1.00 95.87 147 A 1 
ATOM 1115 C CE  . LYS A 1 147 ? -12.299 4.557   -9.321  1.00 94.02 147 A 1 
ATOM 1116 N NZ  . LYS A 1 147 ? -12.410 5.554   -10.396 1.00 92.84 147 A 1 
ATOM 1117 N N   . ILE A 1 148 ? -11.012 4.880   -2.345  1.00 97.13 148 A 1 
ATOM 1118 C CA  . ILE A 1 148 ? -10.701 5.573   -1.096  1.00 97.39 148 A 1 
ATOM 1119 C C   . ILE A 1 148 ? -9.269  6.084   -1.178  1.00 97.67 148 A 1 
ATOM 1120 O O   . ILE A 1 148 ? -8.365  5.341   -1.556  1.00 97.45 148 A 1 
ATOM 1121 C CB  . ILE A 1 148 ? -10.911 4.633   0.110   1.00 96.93 148 A 1 
ATOM 1122 C CG1 . ILE A 1 148 ? -12.377 4.142   0.156   1.00 95.32 148 A 1 
ATOM 1123 C CG2 . ILE A 1 148 ? -10.545 5.338   1.429   1.00 95.76 148 A 1 
ATOM 1124 C CD1 . ILE A 1 148 ? -12.571 2.937   1.064   1.00 89.80 148 A 1 
ATOM 1125 N N   . PHE A 1 149 ? -9.056  7.339   -0.799  1.00 96.63 149 A 1 
ATOM 1126 C CA  . PHE A 1 149 ? -7.735  7.935   -0.672  1.00 96.18 149 A 1 
ATOM 1127 C C   . PHE A 1 149 ? -7.445  8.226   0.800   1.00 96.05 149 A 1 
ATOM 1128 O O   . PHE A 1 149 ? -8.087  9.077   1.413   1.00 95.41 149 A 1 
ATOM 1129 C CB  . PHE A 1 149 ? -7.642  9.186   -1.543  1.00 95.80 149 A 1 
ATOM 1130 C CG  . PHE A 1 149 ? -6.225  9.691   -1.661  1.00 95.75 149 A 1 
ATOM 1131 C CD1 . PHE A 1 149 ? -5.716  10.615  -0.729  1.00 94.62 149 A 1 
ATOM 1132 C CD2 . PHE A 1 149 ? -5.398  9.214   -2.694  1.00 94.89 149 A 1 
ATOM 1133 C CE1 . PHE A 1 149 ? -4.391  11.067  -0.840  1.00 94.65 149 A 1 
ATOM 1134 C CE2 . PHE A 1 149 ? -4.074  9.671   -2.807  1.00 94.55 149 A 1 
ATOM 1135 C CZ  . PHE A 1 149 ? -3.572  10.601  -1.884  1.00 94.90 149 A 1 
ATOM 1136 N N   . VAL A 1 150 ? -6.475  7.507   1.382   1.00 96.54 150 A 1 
ATOM 1137 C CA  . VAL A 1 150 ? -6.142  7.606   2.808   1.00 96.71 150 A 1 
ATOM 1138 C C   . VAL A 1 150 ? -4.922  8.497   3.013   1.00 96.43 150 A 1 
ATOM 1139 O O   . VAL A 1 150 ? -3.870  8.287   2.399   1.00 95.84 150 A 1 
ATOM 1140 C CB  . VAL A 1 150 ? -5.945  6.226   3.461   1.00 96.65 150 A 1 
ATOM 1141 C CG1 . VAL A 1 150 ? -5.903  6.348   4.991   1.00 95.32 150 A 1 
ATOM 1142 C CG2 . VAL A 1 150 ? -7.070  5.242   3.110   1.00 95.18 150 A 1 
ATOM 1143 N N   . THR A 1 151 ? -5.042  9.447   3.932   1.00 96.06 151 A 1 
ATOM 1144 C CA  . THR A 1 151 ? -3.966  10.349  4.348   1.00 95.57 151 A 1 
ATOM 1145 C C   . THR A 1 151 ? -3.874  10.447  5.874   1.00 95.64 151 A 1 
ATOM 1146 O O   . THR A 1 151 ? -4.755  9.991   6.596   1.00 94.71 151 A 1 
ATOM 1147 C CB  . THR A 1 151 ? -4.124  11.722  3.673   1.00 94.13 151 A 1 
ATOM 1148 O OG1 . THR A 1 151 ? -2.960  12.485  3.897   1.00 85.94 151 A 1 
ATOM 1149 C CG2 . THR A 1 151 ? -5.318  12.531  4.166   1.00 85.97 151 A 1 
ATOM 1150 N N   . ALA A 1 152 ? -2.761  10.966  6.363   1.00 95.28 152 A 1 
ATOM 1151 C CA  . ALA A 1 152 ? -2.509  11.383  7.739   1.00 95.63 152 A 1 
ATOM 1152 C C   . ALA A 1 152 ? -1.246  12.253  7.745   1.00 96.02 152 A 1 
ATOM 1153 O O   . ALA A 1 152 ? -0.446  12.190  6.804   1.00 95.62 152 A 1 
ATOM 1154 C CB  . ALA A 1 152 ? -2.310  10.153  8.643   1.00 95.44 152 A 1 
ATOM 1155 N N   . THR A 1 153 ? -1.013  13.021  8.810   1.00 95.45 153 A 1 
ATOM 1156 C CA  . THR A 1 153 ? 0.209   13.830  8.932   1.00 95.44 153 A 1 
ATOM 1157 C C   . THR A 1 153 ? 1.470   12.946  8.914   1.00 96.02 153 A 1 
ATOM 1158 O O   . THR A 1 153 ? 1.440   11.805  9.395   1.00 96.36 153 A 1 
ATOM 1159 C CB  . THR A 1 153 ? 0.204   14.724  10.181  1.00 95.06 153 A 1 
ATOM 1160 O OG1 . THR A 1 153 ? 0.185   13.935  11.347  1.00 92.24 153 A 1 
ATOM 1161 C CG2 . THR A 1 153 ? -0.996  15.658  10.224  1.00 90.76 153 A 1 
ATOM 1162 N N   . PRO A 1 154 ? 2.599   13.415  8.332   1.00 95.79 154 A 1 
ATOM 1163 C CA  . PRO A 1 154 ? 3.841   12.641  8.304   1.00 96.03 154 A 1 
ATOM 1164 C C   . PRO A 1 154 ? 4.307   12.184  9.689   1.00 96.69 154 A 1 
ATOM 1165 O O   . PRO A 1 154 ? 4.762   11.052  9.833   1.00 96.63 154 A 1 
ATOM 1166 C CB  . PRO A 1 154 ? 4.878   13.551  7.642   1.00 95.28 154 A 1 
ATOM 1167 C CG  . PRO A 1 154 ? 4.038   14.476  6.769   1.00 92.67 154 A 1 
ATOM 1168 C CD  . PRO A 1 154 ? 2.760   14.652  7.585   1.00 94.88 154 A 1 
ATOM 1169 N N   . GLU A 1 155 ? 4.130   13.014  10.702  1.00 95.37 155 A 1 
ATOM 1170 C CA  . GLU A 1 155 ? 4.531   12.768  12.089  1.00 95.48 155 A 1 
ATOM 1171 C C   . GLU A 1 155 ? 3.733   11.611  12.706  1.00 95.79 155 A 1 
ATOM 1172 O O   . GLU A 1 155 ? 4.317   10.674  13.246  1.00 95.46 155 A 1 
ATOM 1173 C CB  . GLU A 1 155 ? 4.358   14.057  12.919  1.00 95.38 155 A 1 
ATOM 1174 C CG  . GLU A 1 155 ? 5.274   15.229  12.503  1.00 91.26 155 A 1 
ATOM 1175 C CD  . GLU A 1 155 ? 4.970   15.837  11.116  1.00 90.88 155 A 1 
ATOM 1176 O OE1 . GLU A 1 155 ? 5.930   16.311  10.460  1.00 83.05 155 A 1 
ATOM 1177 O OE2 . GLU A 1 155 ? 3.805   15.750  10.658  1.00 85.13 155 A 1 
ATOM 1178 N N   . VAL A 1 156 ? 2.408   11.600  12.537  1.00 96.92 156 A 1 
ATOM 1179 C CA  . VAL A 1 156 ? 1.548   10.494  13.008  1.00 96.61 156 A 1 
ATOM 1180 C C   . VAL A 1 156 ? 1.896   9.189   12.297  1.00 96.70 156 A 1 
ATOM 1181 O O   . VAL A 1 156 ? 1.974   8.127   12.921  1.00 96.28 156 A 1 
ATOM 1182 C CB  . VAL A 1 156 ? 0.059   10.851  12.820  1.00 95.94 156 A 1 
ATOM 1183 C CG1 . VAL A 1 156 ? -0.875  9.648   13.008  1.00 92.16 156 A 1 
ATOM 1184 C CG2 . VAL A 1 156 ? -0.337  11.914  13.847  1.00 92.12 156 A 1 
ATOM 1185 N N   . ARG A 1 157 ? 2.168   9.242   10.984  1.00 96.79 157 A 1 
ATOM 1186 C CA  . ARG A 1 157 ? 2.590   8.067   10.210  1.00 96.72 157 A 1 
ATOM 1187 C C   . ARG A 1 157 ? 3.954   7.542   10.649  1.00 96.69 157 A 1 
ATOM 1188 O O   . ARG A 1 157 ? 4.136   6.323   10.690  1.00 96.59 157 A 1 
ATOM 1189 C CB  . ARG A 1 157 ? 2.586   8.401   8.715   1.00 96.83 157 A 1 
ATOM 1190 C CG  . ARG A 1 157 ? 1.157   8.632   8.206   1.00 96.09 157 A 1 
ATOM 1191 C CD  . ARG A 1 157 ? 1.120   8.865   6.696   1.00 95.56 157 A 1 
ATOM 1192 N NE  . ARG A 1 157 ? 1.717   10.153  6.324   1.00 93.13 157 A 1 
ATOM 1193 C CZ  . ARG A 1 157 ? 2.678   10.374  5.448   1.00 95.18 157 A 1 
ATOM 1194 N NH1 . ARG A 1 157 ? 3.355   9.427   4.870   1.00 87.32 157 A 1 
ATOM 1195 N NH2 . ARG A 1 157 ? 2.974   11.591  5.106   1.00 88.50 157 A 1 
ATOM 1196 N N   . ALA A 1 158 ? 4.890   8.434   10.974  1.00 95.93 158 A 1 
ATOM 1197 C CA  . ALA A 1 158 ? 6.204   8.079   11.504  1.00 95.39 158 A 1 
ATOM 1198 C C   . ALA A 1 158 ? 6.091   7.422   12.885  1.00 95.09 158 A 1 
ATOM 1199 O O   . ALA A 1 158 ? 6.681   6.361   13.085  1.00 95.07 158 A 1 
ATOM 1200 C CB  . ALA A 1 158 ? 7.099   9.318   11.523  1.00 95.60 158 A 1 
ATOM 1201 N N   . GLN A 1 159 ? 5.273   7.974   13.776  1.00 96.36 159 A 1 
ATOM 1202 C CA  . GLN A 1 159 ? 5.033   7.396   15.098  1.00 95.79 159 A 1 
ATOM 1203 C C   . GLN A 1 159 ? 4.411   5.998   15.000  1.00 95.23 159 A 1 
ATOM 1204 O O   . GLN A 1 159 ? 4.961   5.045   15.549  1.00 94.42 159 A 1 
ATOM 1205 C CB  . GLN A 1 159 ? 4.155   8.346   15.933  1.00 95.74 159 A 1 
ATOM 1206 C CG  . GLN A 1 159 ? 4.034   7.882   17.393  1.00 92.90 159 A 1 
ATOM 1207 C CD  . GLN A 1 159 ? 5.397   7.794   18.082  1.00 93.67 159 A 1 
ATOM 1208 O OE1 . GLN A 1 159 ? 6.170   8.740   18.084  1.00 87.21 159 A 1 
ATOM 1209 N NE2 . GLN A 1 159 ? 5.767   6.661   18.640  1.00 86.23 159 A 1 
ATOM 1210 N N   . ARG A 1 160 ? 3.346   5.824   14.206  1.00 96.20 160 A 1 
ATOM 1211 C CA  . ARG A 1 160 ? 2.728   4.502   13.965  1.00 94.99 160 A 1 
ATOM 1212 C C   . ARG A 1 160 ? 3.749   3.489   13.446  1.00 94.68 160 A 1 
ATOM 1213 O O   . ARG A 1 160 ? 3.758   2.330   13.863  1.00 93.91 160 A 1 
ATOM 1214 C CB  . ARG A 1 160 ? 1.573   4.633   12.959  1.00 94.48 160 A 1 
ATOM 1215 C CG  . ARG A 1 160 ? 0.338   5.334   13.550  1.00 91.98 160 A 1 
ATOM 1216 C CD  . ARG A 1 160 ? -0.697  5.595   12.444  1.00 90.79 160 A 1 
ATOM 1217 N NE  . ARG A 1 160 ? -1.885  6.304   12.958  1.00 89.24 160 A 1 
ATOM 1218 C CZ  . ARG A 1 160 ? -2.861  6.848   12.245  1.00 89.09 160 A 1 
ATOM 1219 N NH1 . ARG A 1 160 ? -2.903  6.790   10.947  1.00 83.18 160 A 1 
ATOM 1220 N NH2 . ARG A 1 160 ? -3.833  7.481   12.836  1.00 83.11 160 A 1 
ATOM 1221 N N   . ARG A 1 161 ? 4.634   3.912   12.528  1.00 93.78 161 A 1 
ATOM 1222 C CA  . ARG A 1 161 ? 5.676   3.032   11.985  1.00 92.91 161 A 1 
ATOM 1223 C C   . ARG A 1 161 ? 6.738   2.678   13.023  1.00 92.85 161 A 1 
ATOM 1224 O O   . ARG A 1 161 ? 7.192   1.534   13.034  1.00 92.14 161 A 1 
ATOM 1225 C CB  . ARG A 1 161 ? 6.284   3.683   10.734  1.00 92.46 161 A 1 
ATOM 1226 C CG  . ARG A 1 161 ? 7.365   2.825   10.063  1.00 90.25 161 A 1 
ATOM 1227 C CD  . ARG A 1 161 ? 6.818   1.440   9.696   1.00 86.68 161 A 1 
ATOM 1228 N NE  . ARG A 1 161 ? 7.834   0.618   9.042   1.00 82.33 161 A 1 
ATOM 1229 C CZ  . ARG A 1 161 ? 7.700   -0.660  8.761   1.00 79.01 161 A 1 
ATOM 1230 N NH1 . ARG A 1 161 ? 6.579   -1.302  8.986   1.00 70.52 161 A 1 
ATOM 1231 N NH2 . ARG A 1 161 ? 8.709   -1.316  8.262   1.00 73.11 161 A 1 
ATOM 1232 N N   . LEU A 1 162 ? 7.139   3.626   13.870  1.00 93.75 162 A 1 
ATOM 1233 C CA  . LEU A 1 162 ? 8.068   3.392   14.975  1.00 93.68 162 A 1 
ATOM 1234 C C   . LEU A 1 162 ? 7.490   2.377   15.967  1.00 93.24 162 A 1 
ATOM 1235 O O   . LEU A 1 162 ? 8.169   1.410   16.306  1.00 93.09 162 A 1 
ATOM 1236 C CB  . LEU A 1 162 ? 8.392   4.737   15.646  1.00 94.36 162 A 1 
ATOM 1237 C CG  . LEU A 1 162 ? 9.377   4.628   16.824  1.00 93.53 162 A 1 
ATOM 1238 C CD1 . LEU A 1 162 ? 10.737  4.065   16.398  1.00 89.98 162 A 1 
ATOM 1239 C CD2 . LEU A 1 162 ? 9.596   6.012   17.431  1.00 90.77 162 A 1 
ATOM 1240 N N   . ASP A 1 163 ? 6.223   2.530   16.342  1.00 94.68 163 A 1 
ATOM 1241 C CA  . ASP A 1 163 ? 5.533   1.617   17.260  1.00 93.61 163 A 1 
ATOM 1242 C C   . ASP A 1 163 ? 5.471   0.187   16.695  1.00 93.10 163 A 1 
ATOM 1243 O O   . ASP A 1 163 ? 5.757   -0.784  17.399  1.00 92.36 163 A 1 
ATOM 1244 C CB  . ASP A 1 163 ? 4.118   2.142   17.555  1.00 93.82 163 A 1 
ATOM 1245 C CG  . ASP A 1 163 ? 4.085   3.519   18.232  1.00 93.06 163 A 1 
ATOM 1246 O OD1 . ASP A 1 163 ? 5.098   3.919   18.851  1.00 89.95 163 A 1 
ATOM 1247 O OD2 . ASP A 1 163 ? 3.032   4.181   18.113  1.00 90.22 163 A 1 
ATOM 1248 N N   . GLU A 1 164 ? 5.188   0.043   15.384  1.00 92.67 164 A 1 
ATOM 1249 C CA  . GLU A 1 164 ? 5.225   -1.260  14.698  1.00 90.76 164 A 1 
ATOM 1250 C C   . GLU A 1 164 ? 6.614   -1.918  14.725  1.00 90.58 164 A 1 
ATOM 1251 O O   . GLU A 1 164 ? 6.710   -3.144  14.822  1.00 89.36 164 A 1 
ATOM 1252 C CB  . GLU A 1 164 ? 4.859   -1.105  13.218  1.00 89.18 164 A 1 
ATOM 1253 C CG  . GLU A 1 164 ? 3.372   -0.907  12.893  1.00 81.85 164 A 1 
ATOM 1254 C CD  . GLU A 1 164 ? 3.163   -0.694  11.380  1.00 81.50 164 A 1 
ATOM 1255 O OE1 . GLU A 1 164 ? 2.024   -0.370  10.985  1.00 73.95 164 A 1 
ATOM 1256 O OE2 . GLU A 1 164 ? 4.125   -0.900  10.583  1.00 76.38 164 A 1 
ATOM 1257 N N   . LEU A 1 165 ? 7.688   -1.141  14.554  1.00 88.65 165 A 1 
ATOM 1258 C CA  . LEU A 1 165 ? 9.064   -1.647  14.576  1.00 88.09 165 A 1 
ATOM 1259 C C   . LEU A 1 165 ? 9.472   -2.049  15.998  1.00 89.68 165 A 1 
ATOM 1260 O O   . LEU A 1 165 ? 9.955   -3.167  16.195  1.00 89.76 165 A 1 
ATOM 1261 C CB  . LEU A 1 165 ? 10.016  -0.594  13.982  1.00 87.65 165 A 1 
ATOM 1262 C CG  . LEU A 1 165 ? 9.900   -0.412  12.457  1.00 85.44 165 A 1 
ATOM 1263 C CD1 . LEU A 1 165 ? 10.762  0.770   12.012  1.00 82.80 165 A 1 
ATOM 1264 C CD2 . LEU A 1 165 ? 10.360  -1.642  11.673  1.00 82.08 165 A 1 
ATOM 1265 N N   . ASN A 1 166 ? 9.177   -1.206  16.981  1.00 90.48 166 A 1 
ATOM 1266 C CA  . ASN A 1 166 ? 9.440   -1.478  18.395  1.00 91.33 166 A 1 
ATOM 1267 C C   . ASN A 1 166 ? 8.716   -2.744  18.873  1.00 91.15 166 A 1 
ATOM 1268 O O   . ASN A 1 166 ? 9.329   -3.598  19.515  1.00 90.28 166 A 1 
ATOM 1269 C CB  . ASN A 1 166 ? 9.008   -0.255  19.220  1.00 92.19 166 A 1 
ATOM 1270 C CG  . ASN A 1 166 ? 9.942   0.936   19.070  1.00 90.08 166 A 1 
ATOM 1271 O OD1 . ASN A 1 166 ? 11.096  0.821   18.687  1.00 82.64 166 A 1 
ATOM 1272 N ND2 . ASN A 1 166 ? 9.487   2.114   19.425  1.00 83.17 166 A 1 
ATOM 1273 N N   . ALA A 1 167 ? 7.448   -2.931  18.485  1.00 92.46 167 A 1 
ATOM 1274 C CA  . ALA A 1 167 ? 6.681   -4.142  18.798  1.00 90.55 167 A 1 
ATOM 1275 C C   . ALA A 1 167 ? 7.294   -5.427  18.205  1.00 89.29 167 A 1 
ATOM 1276 O O   . ALA A 1 167 ? 7.022   -6.528  18.686  1.00 87.10 167 A 1 
ATOM 1277 C CB  . ALA A 1 167 ? 5.244   -3.935  18.300  1.00 90.40 167 A 1 
ATOM 1278 N N   . ARG A 1 168 ? 8.133   -5.305  17.162  1.00 89.91 168 A 1 
ATOM 1279 C CA  . ARG A 1 168 ? 8.878   -6.413  16.536  1.00 87.18 168 A 1 
ATOM 1280 C C   . ARG A 1 168 ? 10.319  -6.539  17.044  1.00 87.50 168 A 1 
ATOM 1281 O O   . ARG A 1 168 ? 11.068  -7.353  16.508  1.00 84.53 168 A 1 
ATOM 1282 C CB  . ARG A 1 168 ? 8.834   -6.255  15.010  1.00 85.08 168 A 1 
ATOM 1283 C CG  . ARG A 1 168 ? 7.412   -6.405  14.463  1.00 80.79 168 A 1 
ATOM 1284 C CD  . ARG A 1 168 ? 7.418   -6.097  12.963  1.00 77.56 168 A 1 
ATOM 1285 N NE  . ARG A 1 168 ? 6.048   -6.074  12.420  1.00 72.11 168 A 1 
ATOM 1286 C CZ  . ARG A 1 168 ? 5.717   -6.118  11.141  1.00 66.46 168 A 1 
ATOM 1287 N NH1 . ARG A 1 168 ? 6.615   -6.194  10.197  1.00 63.58 168 A 1 
ATOM 1288 N NH2 . ARG A 1 168 ? 4.460   -6.081  10.790  1.00 59.92 168 A 1 
ATOM 1289 N N   . GLY A 1 169 ? 10.726  -5.729  18.028  1.00 90.89 169 A 1 
ATOM 1290 C CA  . GLY A 1 169 ? 12.097  -5.696  18.542  1.00 90.31 169 A 1 
ATOM 1291 C C   . GLY A 1 169 ? 13.118  -5.096  17.567  1.00 89.98 169 A 1 
ATOM 1292 O O   . GLY A 1 169 ? 14.311  -5.360  17.698  1.00 87.26 169 A 1 
ATOM 1293 N N   . VAL A 1 170 ? 12.673  -4.317  16.574  1.00 88.58 170 A 1 
ATOM 1294 C CA  . VAL A 1 170 ? 13.542  -3.641  15.604  1.00 87.42 170 A 1 
ATOM 1295 C C   . VAL A 1 170 ? 13.765  -2.206  16.063  1.00 89.03 170 A 1 
ATOM 1296 O O   . VAL A 1 170 ? 12.826  -1.414  16.103  1.00 87.90 170 A 1 
ATOM 1297 C CB  . VAL A 1 170 ? 12.957  -3.689  14.182  1.00 84.82 170 A 1 
ATOM 1298 C CG1 . VAL A 1 170 ? 13.885  -2.997  13.171  1.00 81.95 170 A 1 
ATOM 1299 C CG2 . VAL A 1 170 ? 12.744  -5.134  13.708  1.00 82.19 170 A 1 
ATOM 1300 N N   . SER A 1 171 ? 15.016  -1.864  16.384  1.00 90.26 171 A 1 
ATOM 1301 C CA  . SER A 1 171 ? 15.395  -0.503  16.762  1.00 90.08 171 A 1 
ATOM 1302 C C   . SER A 1 171 ? 15.469  0.403   15.531  1.00 89.30 171 A 1 
ATOM 1303 O O   . SER A 1 171 ? 16.090  0.037   14.532  1.00 86.40 171 A 1 
ATOM 1304 C CB  . SER A 1 171 ? 16.737  -0.510  17.498  1.00 88.12 171 A 1 
ATOM 1305 O OG  . SER A 1 171 ? 17.008  0.766   18.033  1.00 76.91 171 A 1 
ATOM 1306 N N   . ALA A 1 172 ? 14.853  1.583   15.614  1.00 90.02 172 A 1 
ATOM 1307 C CA  . ALA A 1 172 ? 14.947  2.660   14.633  1.00 90.25 172 A 1 
ATOM 1308 C C   . ALA A 1 172 ? 14.693  4.000   15.337  1.00 92.42 172 A 1 
ATOM 1309 O O   . ALA A 1 172 ? 14.021  4.032   16.369  1.00 91.74 172 A 1 
ATOM 1310 C CB  . ALA A 1 172 ? 13.922  2.417   13.521  1.00 87.90 172 A 1 
ATOM 1311 N N   . SER A 1 173 ? 15.198  5.106   14.782  1.00 92.65 173 A 1 
ATOM 1312 C CA  . SER A 1 173 ? 14.888  6.444   15.287  1.00 93.89 173 A 1 
ATOM 1313 C C   . SER A 1 173 ? 13.632  7.019   14.622  1.00 94.75 173 A 1 
ATOM 1314 O O   . SER A 1 173 ? 13.287  6.678   13.488  1.00 94.42 173 A 1 
ATOM 1315 C CB  . SER A 1 173 ? 16.090  7.383   15.141  1.00 92.78 173 A 1 
ATOM 1316 O OG  . SER A 1 173 ? 16.309  7.696   13.785  1.00 88.30 173 A 1 
ATOM 1317 N N   . PHE A 1 174 ? 12.932  7.896   15.335  1.00 90.90 174 A 1 
ATOM 1318 C CA  . PHE A 1 174 ? 11.777  8.610   14.792  1.00 91.73 174 A 1 
ATOM 1319 C C   . PHE A 1 174 ? 12.173  9.475   13.589  1.00 93.07 174 A 1 
ATOM 1320 O O   . PHE A 1 174 ? 11.480  9.475   12.572  1.00 93.31 174 A 1 
ATOM 1321 C CB  . PHE A 1 174 ? 11.150  9.457   15.905  1.00 91.99 174 A 1 
ATOM 1322 C CG  . PHE A 1 174 ? 9.999   10.318  15.433  1.00 93.58 174 A 1 
ATOM 1323 C CD1 . PHE A 1 174 ? 10.229  11.655  15.050  1.00 91.40 174 A 1 
ATOM 1324 C CD2 . PHE A 1 174 ? 8.703   9.782   15.343  1.00 92.75 174 A 1 
ATOM 1325 C CE1 . PHE A 1 174 ? 9.165   12.450  14.593  1.00 92.48 174 A 1 
ATOM 1326 C CE2 . PHE A 1 174 ? 7.640   10.576  14.888  1.00 92.31 174 A 1 
ATOM 1327 C CZ  . PHE A 1 174 ? 7.868   11.912  14.515  1.00 94.12 174 A 1 
ATOM 1328 N N   . GLU A 1 175 ? 13.308  10.155  13.678  1.00 94.59 175 A 1 
ATOM 1329 C CA  . GLU A 1 175 ? 13.845  11.064  12.668  1.00 94.52 175 A 1 
ATOM 1330 C C   . GLU A 1 175 ? 14.151  10.338  11.355  1.00 94.17 175 A 1 
ATOM 1331 O O   . GLU A 1 175 ? 13.736  10.789  10.291  1.00 93.77 175 A 1 
ATOM 1332 C CB  . GLU A 1 175 ? 15.118  11.747  13.203  1.00 95.10 175 A 1 
ATOM 1333 C CG  . GLU A 1 175 ? 14.894  12.693  14.399  1.00 87.50 175 A 1 
ATOM 1334 C CD  . GLU A 1 175 ? 14.548  12.002  15.733  1.00 81.96 175 A 1 
ATOM 1335 O OE1 . GLU A 1 175 ? 13.944  12.688  16.585  1.00 75.68 175 A 1 
ATOM 1336 O OE2 . GLU A 1 175 ? 14.826  10.792  15.886  1.00 76.64 175 A 1 
ATOM 1337 N N   . GLU A 1 176 ? 14.803  9.161   11.416  1.00 94.63 176 A 1 
ATOM 1338 C CA  . GLU A 1 176 ? 15.079  8.329   10.234  1.00 92.47 176 A 1 
ATOM 1339 C C   . GLU A 1 176 ? 13.789  7.862   9.554   1.00 92.50 176 A 1 
ATOM 1340 O O   . GLU A 1 176 ? 13.677  7.874   8.323   1.00 91.31 176 A 1 
ATOM 1341 C CB  . GLU A 1 176 ? 15.869  7.082   10.652  1.00 90.51 176 A 1 
ATOM 1342 C CG  . GLU A 1 176 ? 17.345  7.358   10.973  1.00 80.58 176 A 1 
ATOM 1343 C CD  . GLU A 1 176 ? 18.012  6.159   11.681  1.00 78.50 176 A 1 
ATOM 1344 O OE1 . GLU A 1 176 ? 19.257  6.083   11.642  1.00 70.49 176 A 1 
ATOM 1345 O OE2 . GLU A 1 176 ? 17.277  5.345   12.301  1.00 72.35 176 A 1 
ATOM 1346 N N   . ILE A 1 177 ? 12.790  7.450   10.344  1.00 90.82 177 A 1 
ATOM 1347 C CA  . ILE A 1 177 ? 11.498  7.006   9.811   1.00 91.32 177 A 1 
ATOM 1348 C C   . ILE A 1 177 ? 10.750  8.176   9.168   1.00 92.22 177 A 1 
ATOM 1349 O O   . ILE A 1 177 ? 10.201  8.020   8.075   1.00 92.39 177 A 1 
ATOM 1350 C CB  . ILE A 1 177 ? 10.656  6.333   10.916  1.00 91.34 177 A 1 
ATOM 1351 C CG1 . ILE A 1 177 ? 11.324  5.014   11.366  1.00 89.37 177 A 1 
ATOM 1352 C CG2 . ILE A 1 177 ? 9.229   6.040   10.415  1.00 89.20 177 A 1 
ATOM 1353 C CD1 . ILE A 1 177 ? 10.719  4.452   12.654  1.00 84.99 177 A 1 
ATOM 1354 N N   . LEU A 1 178 ? 10.729  9.339   9.819   1.00 92.84 178 A 1 
ATOM 1355 C CA  . LEU A 1 178 ? 10.069  10.540  9.316   1.00 93.23 178 A 1 
ATOM 1356 C C   . LEU A 1 178 ? 10.694  11.010  8.001   1.00 93.31 178 A 1 
ATOM 1357 O O   . LEU A 1 178 ? 9.970   11.284  7.042   1.00 93.71 178 A 1 
ATOM 1358 C CB  . LEU A 1 178 ? 10.120  11.626  10.407  1.00 94.28 178 A 1 
ATOM 1359 C CG  . LEU A 1 178 ? 9.448   12.951  10.004  1.00 94.15 178 A 1 
ATOM 1360 C CD1 . LEU A 1 178 ? 7.964   12.779  9.675   1.00 91.17 178 A 1 
ATOM 1361 C CD2 . LEU A 1 178 ? 9.571   13.962  11.139  1.00 92.24 178 A 1 
ATOM 1362 N N   . GLU A 1 179 ? 12.024  11.039  7.919   1.00 94.92 179 A 1 
ATOM 1363 C CA  . GLU A 1 179 ? 12.735  11.405  6.691   1.00 93.66 179 A 1 
ATOM 1364 C C   . GLU A 1 179 ? 12.473  10.400  5.562   1.00 92.56 179 A 1 
ATOM 1365 O O   . GLU A 1 179 ? 12.162  10.789  4.434   1.00 91.75 179 A 1 
ATOM 1366 C CB  . GLU A 1 179 ? 14.237  11.546  6.998   1.00 93.83 179 A 1 
ATOM 1367 C CG  . GLU A 1 179 ? 15.049  12.070  5.798   1.00 83.57 179 A 1 
ATOM 1368 C CD  . GLU A 1 179 ? 14.510  13.390  5.223   1.00 78.80 179 A 1 
ATOM 1369 O OE1 . GLU A 1 179 ? 14.627  13.573  3.989   1.00 69.66 179 A 1 
ATOM 1370 O OE2 . GLU A 1 179 ? 13.937  14.193  5.995   1.00 72.34 179 A 1 
ATOM 1371 N N   . ASN A 1 180 ? 12.488  9.093   5.865   1.00 91.66 180 A 1 
ATOM 1372 C CA  . ASN A 1 180 ? 12.128  8.058   4.888   1.00 89.38 180 A 1 
ATOM 1373 C C   . ASN A 1 180 ? 10.690  8.230   4.372   1.00 89.93 180 A 1 
ATOM 1374 O O   . ASN A 1 180 ? 10.449  8.105   3.169   1.00 89.64 180 A 1 
ATOM 1375 C CB  . ASN A 1 180 ? 12.339  6.670   5.518   1.00 87.76 180 A 1 
ATOM 1376 C CG  . ASN A 1 180 ? 12.016  5.549   4.543   1.00 82.73 180 A 1 
ATOM 1377 O OD1 . ASN A 1 180 ? 10.948  4.943   4.555   1.00 77.64 180 A 1 
ATOM 1378 N ND2 . ASN A 1 180 ? 12.924  5.243   3.645   1.00 75.63 180 A 1 
ATOM 1379 N N   . ILE A 1 181 ? 9.730   8.542   5.246   1.00 91.51 181 A 1 
ATOM 1380 C CA  . ILE A 1 181 ? 8.336   8.808   4.865   1.00 92.32 181 A 1 
ATOM 1381 C C   . ILE A 1 181 ? 8.249   10.019  3.935   1.00 92.67 181 A 1 
ATOM 1382 O O   . ILE A 1 181 ? 7.671   9.889   2.857   1.00 92.39 181 A 1 
ATOM 1383 C CB  . ILE A 1 181 ? 7.453   8.933   6.129   1.00 92.76 181 A 1 
ATOM 1384 C CG1 . ILE A 1 181 ? 7.168   7.505   6.647   1.00 91.25 181 A 1 
ATOM 1385 C CG2 . ILE A 1 181 ? 6.142   9.687   5.858   1.00 91.41 181 A 1 
ATOM 1386 C CD1 . ILE A 1 181 ? 6.451   7.457   7.997   1.00 88.03 181 A 1 
ATOM 1387 N N   . LYS A 1 182 ? 8.860   11.156  4.295   1.00 93.70 182 A 1 
ATOM 1388 C CA  . LYS A 1 182 ? 8.843   12.384  3.480   1.00 93.47 182 A 1 
ATOM 1389 C C   . LYS A 1 182 ? 9.501   12.175  2.113   1.00 93.09 182 A 1 
ATOM 1390 O O   . LYS A 1 182 ? 8.941   12.564  1.089   1.00 92.71 182 A 1 
ATOM 1391 C CB  . LYS A 1 182 ? 9.542   13.522  4.243   1.00 94.55 182 A 1 
ATOM 1392 C CG  . LYS A 1 182 ? 8.693   14.039  5.412   1.00 93.81 182 A 1 
ATOM 1393 C CD  . LYS A 1 182 ? 9.443   15.114  6.211   1.00 90.85 182 A 1 
ATOM 1394 C CE  . LYS A 1 182 ? 8.530   15.638  7.328   1.00 88.03 182 A 1 
ATOM 1395 N NZ  . LYS A 1 182 ? 9.223   16.588  8.234   1.00 81.23 182 A 1 
ATOM 1396 N N   . SER A 1 183 ? 10.650  11.494  2.082   1.00 92.27 183 A 1 
ATOM 1397 C CA  . SER A 1 183 ? 11.352  11.153  0.840   1.00 90.55 183 A 1 
ATOM 1398 C C   . SER A 1 183 ? 10.489  10.282  -0.078  1.00 90.04 183 A 1 
ATOM 1399 O O   . SER A 1 183 ? 10.333  10.582  -1.263  1.00 88.78 183 A 1 
ATOM 1400 C CB  . SER A 1 183 ? 12.664  10.442  1.179   1.00 89.42 183 A 1 
ATOM 1401 O OG  . SER A 1 183 ? 13.350  10.106  -0.014  1.00 81.11 183 A 1 
ATOM 1402 N N   . ARG A 1 184 ? 9.850   9.236   0.474   1.00 89.86 184 A 1 
ATOM 1403 C CA  . ARG A 1 184 ? 8.963   8.344   -0.287  1.00 89.15 184 A 1 
ATOM 1404 C C   . ARG A 1 184 ? 7.705   9.047   -0.783  1.00 90.94 184 A 1 
ATOM 1405 O O   . ARG A 1 184 ? 7.323   8.831   -1.927  1.00 90.83 184 A 1 
ATOM 1406 C CB  . ARG A 1 184 ? 8.603   7.128   0.564   1.00 87.48 184 A 1 
ATOM 1407 C CG  . ARG A 1 184 ? 9.815   6.190   0.703   1.00 80.18 184 A 1 
ATOM 1408 C CD  . ARG A 1 184 ? 9.482   5.014   1.610   1.00 78.24 184 A 1 
ATOM 1409 N NE  . ARG A 1 184 ? 8.452   4.170   0.980   1.00 74.13 184 A 1 
ATOM 1410 C CZ  . ARG A 1 184 ? 7.566   3.429   1.598   1.00 71.37 184 A 1 
ATOM 1411 N NH1 . ARG A 1 184 ? 7.630   3.214   2.884   1.00 63.58 184 A 1 
ATOM 1412 N NH2 . ARG A 1 184 ? 6.582   2.913   0.909   1.00 62.61 184 A 1 
ATOM 1413 N N   . ASP A 1 185 ? 7.079   9.876   0.041   1.00 92.23 185 A 1 
ATOM 1414 C CA  . ASP A 1 185 ? 5.903   10.652  -0.363  1.00 92.86 185 A 1 
ATOM 1415 C C   . ASP A 1 185 ? 6.233   11.572  -1.544  1.00 93.76 185 A 1 
ATOM 1416 O O   . ASP A 1 185 ? 5.490   11.605  -2.530  1.00 93.77 185 A 1 
ATOM 1417 C CB  . ASP A 1 185 ? 5.378   11.472  0.822   1.00 93.25 185 A 1 
ATOM 1418 C CG  . ASP A 1 185 ? 4.766   10.642  1.954   1.00 92.71 185 A 1 
ATOM 1419 O OD1 . ASP A 1 185 ? 4.420   9.445   1.783   1.00 90.32 185 A 1 
ATOM 1420 O OD2 . ASP A 1 185 ? 4.569   11.215  3.046   1.00 90.40 185 A 1 
ATOM 1421 N N   . ARG A 1 186 ? 7.388   12.248  -1.505  1.00 93.40 186 A 1 
ATOM 1422 C CA  . ARG A 1 186 ? 7.884   13.055  -2.621  1.00 93.45 186 A 1 
ATOM 1423 C C   . ARG A 1 186 ? 8.088   12.209  -3.874  1.00 93.14 186 A 1 
ATOM 1424 O O   . ARG A 1 186 ? 7.543   12.542  -4.919  1.00 92.39 186 A 1 
ATOM 1425 C CB  . ARG A 1 186 ? 9.162   13.793  -2.200  1.00 93.58 186 A 1 
ATOM 1426 C CG  . ARG A 1 186 ? 9.643   14.746  -3.301  1.00 84.38 186 A 1 
ATOM 1427 C CD  . ARG A 1 186 ? 10.882  15.510  -2.834  1.00 80.78 186 A 1 
ATOM 1428 N NE  . ARG A 1 186 ? 11.383  16.406  -3.895  1.00 71.09 186 A 1 
ATOM 1429 C CZ  . ARG A 1 186 ? 12.393  17.247  -3.793  1.00 63.82 186 A 1 
ATOM 1430 N NH1 . ARG A 1 186 ? 13.088  17.362  -2.696  1.00 56.77 186 A 1 
ATOM 1431 N NH2 . ARG A 1 186 ? 12.726  17.997  -4.806  1.00 54.80 186 A 1 
ATOM 1432 N N   . GLN A 1 187 ? 8.810   11.087  -3.782  1.00 89.63 187 A 1 
ATOM 1433 C CA  . GLN A 1 187 ? 9.040   10.202  -4.932  1.00 87.89 187 A 1 
ATOM 1434 C C   . GLN A 1 187 ? 7.731   9.636   -5.513  1.00 88.45 187 A 1 
ATOM 1435 O O   . GLN A 1 187 ? 7.569   9.579   -6.728  1.00 87.93 187 A 1 
ATOM 1436 C CB  . GLN A 1 187 ? 9.957   9.045   -4.524  1.00 86.67 187 A 1 
ATOM 1437 C CG  . GLN A 1 187 ? 11.410  9.479   -4.259  1.00 82.66 187 A 1 
ATOM 1438 C CD  . GLN A 1 187 ? 12.253  8.330   -3.706  1.00 79.48 187 A 1 
ATOM 1439 O OE1 . GLN A 1 187 ? 12.041  7.158   -3.990  1.00 74.33 187 A 1 
ATOM 1440 N NE2 . GLN A 1 187 ? 13.245  8.606   -2.893  1.00 70.74 187 A 1 
ATOM 1441 N N   . ASP A 1 188 ? 6.792   9.221   -4.653  1.00 90.36 188 A 1 
ATOM 1442 C CA  . ASP A 1 188 ? 5.511   8.654   -5.077  1.00 90.74 188 A 1 
ATOM 1443 C C   . ASP A 1 188 ? 4.620   9.713   -5.762  1.00 92.08 188 A 1 
ATOM 1444 O O   . ASP A 1 188 ? 3.912   9.377   -6.711  1.00 92.27 188 A 1 
ATOM 1445 C CB  . ASP A 1 188 ? 4.790   7.998   -3.875  1.00 90.87 188 A 1 
ATOM 1446 C CG  . ASP A 1 188 ? 5.340   6.627   -3.411  1.00 89.46 188 A 1 
ATOM 1447 O OD1 . ASP A 1 188 ? 6.040   5.932   -4.189  1.00 86.24 188 A 1 
ATOM 1448 O OD2 . ASP A 1 188 ? 4.956   6.169   -2.302  1.00 86.08 188 A 1 
ATOM 1449 N N   . THR A 1 189 ? 4.659   10.979  -5.323  1.00 92.54 189 A 1 
ATOM 1450 C CA  . THR A 1 189 ? 3.844   12.078  -5.887  1.00 93.08 189 A 1 
ATOM 1451 C C   . THR A 1 189 ? 4.456   12.736  -7.125  1.00 93.23 189 A 1 
ATOM 1452 O O   . THR A 1 189 ? 3.710   13.233  -7.971  1.00 92.32 189 A 1 
ATOM 1453 C CB  . THR A 1 189 ? 3.546   13.171  -4.846  1.00 93.58 189 A 1 
ATOM 1454 O OG1 . THR A 1 189 ? 4.726   13.630  -4.233  1.00 90.67 189 A 1 
ATOM 1455 C CG2 . THR A 1 189 ? 2.623   12.671  -3.735  1.00 89.63 189 A 1 
ATOM 1456 N N   . THR A 1 190 ? 5.784   12.722  -7.275  1.00 93.14 190 A 1 
ATOM 1457 C CA  . THR A 1 190 ? 6.481   13.413  -8.378  1.00 92.97 190 A 1 
ATOM 1458 C C   . THR A 1 190 ? 6.992   12.491  -9.486  1.00 92.67 190 A 1 
ATOM 1459 O O   . THR A 1 190 ? 7.621   12.980  -10.427 1.00 90.65 190 A 1 
ATOM 1460 C CB  . THR A 1 190 ? 7.646   14.286  -7.879  1.00 93.05 190 A 1 
ATOM 1461 O OG1 . THR A 1 190 ? 8.693   13.488  -7.358  1.00 91.29 190 A 1 
ATOM 1462 C CG2 . THR A 1 190 ? 7.222   15.289  -6.807  1.00 89.02 190 A 1 
ATOM 1463 N N   . ARG A 1 191 ? 6.782   11.173  -9.405  1.00 90.75 191 A 1 
ATOM 1464 C CA  . ARG A 1 191 ? 7.204   10.245  -10.465 1.00 89.06 191 A 1 
ATOM 1465 C C   . ARG A 1 191 ? 6.431   10.497  -11.763 1.00 90.20 191 A 1 
ATOM 1466 O O   . ARG A 1 191 ? 5.218   10.701  -11.740 1.00 90.58 191 A 1 
ATOM 1467 C CB  . ARG A 1 191 ? 7.108   8.787   -9.982  1.00 87.97 191 A 1 
ATOM 1468 C CG  . ARG A 1 191 ? 5.662   8.326   -9.728  1.00 86.61 191 A 1 
ATOM 1469 C CD  . ARG A 1 191 ? 5.633   6.920   -9.130  1.00 85.83 191 A 1 
ATOM 1470 N NE  . ARG A 1 191 ? 4.243   6.457   -8.955  1.00 85.75 191 A 1 
ATOM 1471 C CZ  . ARG A 1 191 ? 3.840   5.367   -8.328  1.00 86.43 191 A 1 
ATOM 1472 N NH1 . ARG A 1 191 ? 4.673   4.546   -7.761  1.00 78.92 191 A 1 
ATOM 1473 N NH2 . ARG A 1 191 ? 2.575   5.081   -8.266  1.00 81.72 191 A 1 
ATOM 1474 N N   . ASP A 1 192 ? 7.132   10.380  -12.903 1.00 90.30 192 A 1 
ATOM 1475 C CA  . ASP A 1 192 ? 6.548   10.632  -14.233 1.00 90.85 192 A 1 
ATOM 1476 C C   . ASP A 1 192 ? 5.421   9.649   -14.586 1.00 91.65 192 A 1 
ATOM 1477 O O   . ASP A 1 192 ? 4.439   10.000  -15.241 1.00 89.18 192 A 1 
ATOM 1478 C CB  . ASP A 1 192 ? 7.656   10.522  -15.297 1.00 89.18 192 A 1 
ATOM 1479 C CG  . ASP A 1 192 ? 8.778   11.546  -15.116 1.00 85.83 192 A 1 
ATOM 1480 O OD1 . ASP A 1 192 ? 8.466   12.687  -14.727 1.00 79.87 192 A 1 
ATOM 1481 O OD2 . ASP A 1 192 ? 9.938   11.149  -15.350 1.00 80.26 192 A 1 
ATOM 1482 N N   . VAL A 1 193 ? 5.545   8.386   -14.154 1.00 90.48 193 A 1 
ATOM 1483 C CA  . VAL A 1 193 ? 4.579   7.325   -14.472 1.00 90.16 193 A 1 
ATOM 1484 C C   . VAL A 1 193 ? 3.687   7.044   -13.267 1.00 90.81 193 A 1 
ATOM 1485 O O   . VAL A 1 193 ? 4.153   6.569   -12.228 1.00 89.64 193 A 1 
ATOM 1486 C CB  . VAL A 1 193 ? 5.283   6.051   -14.980 1.00 88.58 193 A 1 
ATOM 1487 C CG1 . VAL A 1 193 ? 4.251   5.009   -15.432 1.00 83.02 193 A 1 
ATOM 1488 C CG2 . VAL A 1 193 ? 6.197   6.345   -16.175 1.00 83.04 193 A 1 
ATOM 1489 N N   . ALA A 1 194 ? 2.377   7.277   -13.438 1.00 91.41 194 A 1 
ATOM 1490 C CA  . ALA A 1 194 ? 1.322   7.033   -12.452 1.00 92.00 194 A 1 
ATOM 1491 C C   . ALA A 1 194 ? 1.640   7.604   -11.050 1.00 93.06 194 A 1 
ATOM 1492 O O   . ALA A 1 194 ? 1.728   6.838   -10.086 1.00 91.87 194 A 1 
ATOM 1493 C CB  . ALA A 1 194 ? 0.993   5.533   -12.448 1.00 91.25 194 A 1 
ATOM 1494 N N   . PRO A 1 195 ? 1.838   8.936   -10.920 1.00 94.46 195 A 1 
ATOM 1495 C CA  . PRO A 1 195 ? 2.103   9.559   -9.627  1.00 94.94 195 A 1 
ATOM 1496 C C   . PRO A 1 195 ? 0.959   9.295   -8.642  1.00 95.42 195 A 1 
ATOM 1497 O O   . PRO A 1 195 ? -0.200  9.153   -9.047  1.00 94.72 195 A 1 
ATOM 1498 C CB  . PRO A 1 195 ? 2.274   11.050  -9.920  1.00 94.18 195 A 1 
ATOM 1499 C CG  . PRO A 1 195 ? 1.440   11.250  -11.185 1.00 92.26 195 A 1 
ATOM 1500 C CD  . PRO A 1 195 ? 1.651   9.947   -11.944 1.00 94.30 195 A 1 
ATOM 1501 N N   . LEU A 1 196 ? 1.282   9.261   -7.352  1.00 94.34 196 A 1 
ATOM 1502 C CA  . LEU A 1 196 ? 0.287   9.166   -6.289  1.00 94.78 196 A 1 
ATOM 1503 C C   . LEU A 1 196 ? -0.630  10.391  -6.346  1.00 95.06 196 A 1 
ATOM 1504 O O   . LEU A 1 196 ? -0.209  11.505  -6.031  1.00 94.66 196 A 1 
ATOM 1505 C CB  . LEU A 1 196 ? 0.990   9.040   -4.931  1.00 94.46 196 A 1 
ATOM 1506 C CG  . LEU A 1 196 ? 0.047   9.119   -3.711  1.00 93.34 196 A 1 
ATOM 1507 C CD1 . LEU A 1 196 ? -0.982  7.997   -3.694  1.00 90.25 196 A 1 
ATOM 1508 C CD2 . LEU A 1 196 ? 0.856   9.039   -2.416  1.00 90.83 196 A 1 
ATOM 1509 N N   . ARG A 1 197 ? -1.884  10.164  -6.734  1.00 95.62 197 A 1 
ATOM 1510 C CA  . ARG A 1 197 ? -2.938  11.179  -6.808  1.00 95.54 197 A 1 
ATOM 1511 C C   . ARG A 1 197 ? -4.262  10.570  -6.372  1.00 96.14 197 A 1 
ATOM 1512 O O   . ARG A 1 197 ? -4.523  9.394   -6.627  1.00 94.90 197 A 1 
ATOM 1513 C CB  . ARG A 1 197 ? -3.058  11.736  -8.239  1.00 93.44 197 A 1 
ATOM 1514 C CG  . ARG A 1 197 ? -1.805  12.513  -8.662  1.00 83.87 197 A 1 
ATOM 1515 C CD  . ARG A 1 197 ? -1.953  13.100  -10.068 1.00 83.02 197 A 1 
ATOM 1516 N NE  . ARG A 1 197 ? -0.701  13.753  -10.489 1.00 72.59 197 A 1 
ATOM 1517 C CZ  . ARG A 1 197 ? -0.486  14.387  -11.628 1.00 63.35 197 A 1 
ATOM 1518 N NH1 . ARG A 1 197 ? -1.412  14.504  -12.539 1.00 58.07 197 A 1 
ATOM 1519 N NH2 . ARG A 1 197 ? 0.681   14.917  -11.874 1.00 53.84 197 A 1 
ATOM 1520 N N   . LYS A 1 198 ? -5.103  11.394  -5.765  1.00 94.85 198 A 1 
ATOM 1521 C CA  . LYS A 1 198 ? -6.502  11.054  -5.514  1.00 94.73 198 A 1 
ATOM 1522 C C   . LYS A 1 198 ? -7.238  10.904  -6.849  1.00 94.72 198 A 1 
ATOM 1523 O O   . LYS A 1 198 ? -7.075  11.750  -7.727  1.00 94.61 198 A 1 
ATOM 1524 C CB  . LYS A 1 198 ? -7.115  12.161  -4.639  1.00 93.73 198 A 1 
ATOM 1525 C CG  . LYS A 1 198 ? -8.527  11.812  -4.164  1.00 91.51 198 A 1 
ATOM 1526 C CD  . LYS A 1 198 ? -9.175  12.957  -3.361  1.00 88.10 198 A 1 
ATOM 1527 C CE  . LYS A 1 198 ? -9.747  14.084  -4.227  1.00 82.90 198 A 1 
ATOM 1528 N NZ  . LYS A 1 198 ? -11.026 13.698  -4.873  1.00 76.25 198 A 1 
ATOM 1529 N N   . ALA A 1 199 ? -8.024  9.838   -7.015  1.00 95.36 199 A 1 
ATOM 1530 C CA  . ALA A 1 199 ? -8.978  9.757   -8.121  1.00 94.95 199 A 1 
ATOM 1531 C C   . ALA A 1 199 ? -10.118 10.766  -7.893  1.00 94.69 199 A 1 
ATOM 1532 O O   . ALA A 1 199 ? -10.479 11.031  -6.747  1.00 94.20 199 A 1 
ATOM 1533 C CB  . ALA A 1 199 ? -9.491  8.315   -8.249  1.00 95.08 199 A 1 
ATOM 1534 N N   . ASP A 1 200 ? -10.691 11.321  -8.965  1.00 94.83 200 A 1 
ATOM 1535 C CA  . ASP A 1 200 ? -11.709 12.387  -8.871  1.00 94.04 200 A 1 
ATOM 1536 C C   . ASP A 1 200 ? -12.949 11.951  -8.075  1.00 93.96 200 A 1 
ATOM 1537 O O   . ASP A 1 200 ? -13.524 12.732  -7.326  1.00 92.21 200 A 1 
ATOM 1538 C CB  . ASP A 1 200 ? -12.118 12.833  -10.283 1.00 93.30 200 A 1 
ATOM 1539 C CG  . ASP A 1 200 ? -10.978 13.496  -11.068 1.00 90.46 200 A 1 
ATOM 1540 O OD1 . ASP A 1 200 ? -10.057 14.048  -10.422 1.00 85.55 200 A 1 
ATOM 1541 O OD2 . ASP A 1 200 ? -11.025 13.425  -12.315 1.00 85.83 200 A 1 
ATOM 1542 N N   . ASP A 1 201 ? -13.307 10.668  -8.194  1.00 94.77 201 A 1 
ATOM 1543 C CA  . ASP A 1 201 ? -14.436 10.004  -7.544  1.00 94.48 201 A 1 
ATOM 1544 C C   . ASP A 1 201 ? -14.052 9.243   -6.257  1.00 94.81 201 A 1 
ATOM 1545 O O   . ASP A 1 201 ? -14.851 8.463   -5.736  1.00 93.50 201 A 1 
ATOM 1546 C CB  . ASP A 1 201 ? -15.118 9.086   -8.578  1.00 94.30 201 A 1 
ATOM 1547 C CG  . ASP A 1 201 ? -14.232 7.935   -9.076  1.00 94.28 201 A 1 
ATOM 1548 O OD1 . ASP A 1 201 ? -12.982 8.048   -9.078  1.00 92.29 201 A 1 
ATOM 1549 O OD2 . ASP A 1 201 ? -14.766 6.908   -9.546  1.00 91.76 201 A 1 
ATOM 1550 N N   . ALA A 1 202 ? -12.825 9.429   -5.733  1.00 94.73 202 A 1 
ATOM 1551 C CA  . ALA A 1 202 ? -12.394 8.779   -4.499  1.00 95.04 202 A 1 
ATOM 1552 C C   . ALA A 1 202 ? -12.847 9.552   -3.250  1.00 94.61 202 A 1 
ATOM 1553 O O   . ALA A 1 202 ? -12.638 10.763  -3.139  1.00 93.92 202 A 1 
ATOM 1554 C CB  . ALA A 1 202 ? -10.878 8.569   -4.503  1.00 95.41 202 A 1 
ATOM 1555 N N   . PHE A 1 203 ? -13.355 8.811   -2.259  1.00 95.52 203 A 1 
ATOM 1556 C CA  . PHE A 1 203 ? -13.602 9.314   -0.906  1.00 95.30 203 A 1 
ATOM 1557 C C   . PHE A 1 203 ? -12.275 9.553   -0.186  1.00 95.82 203 A 1 
ATOM 1558 O O   . PHE A 1 203 ? -11.407 8.676   -0.180  1.00 95.07 203 A 1 
ATOM 1559 C CB  . PHE A 1 203 ? -14.453 8.312   -0.120  1.00 94.73 203 A 1 
ATOM 1560 C CG  . PHE A 1 203 ? -15.830 8.099   -0.712  1.00 94.02 203 A 1 
ATOM 1561 C CD1 . PHE A 1 203 ? -16.848 9.033   -0.455  1.00 90.86 203 A 1 
ATOM 1562 C CD2 . PHE A 1 203 ? -16.079 7.001   -1.557  1.00 91.36 203 A 1 
ATOM 1563 C CE1 . PHE A 1 203 ? -18.105 8.875   -1.056  1.00 90.21 203 A 1 
ATOM 1564 C CE2 . PHE A 1 203 ? -17.340 6.847   -2.159  1.00 90.62 203 A 1 
ATOM 1565 C CZ  . PHE A 1 203 ? -18.349 7.791   -1.913  1.00 90.87 203 A 1 
ATOM 1566 N N   . VAL A 1 204 ? -12.121 10.708  0.459   1.00 95.11 204 A 1 
ATOM 1567 C CA  . VAL A 1 204 ? -10.926 11.030  1.251   1.00 95.10 204 A 1 
ATOM 1568 C C   . VAL A 1 204 ? -11.140 10.614  2.701   1.00 94.91 204 A 1 
ATOM 1569 O O   . VAL A 1 204 ? -12.167 10.926  3.298   1.00 94.20 204 A 1 
ATOM 1570 C CB  . VAL A 1 204 ? -10.537 12.514  1.136   1.00 94.47 204 A 1 
ATOM 1571 C CG1 . VAL A 1 204 ? -9.265  12.820  1.943   1.00 92.28 204 A 1 
ATOM 1572 C CG2 . VAL A 1 204 ? -10.252 12.885  -0.325  1.00 91.91 204 A 1 
ATOM 1573 N N   . LEU A 1 205 ? -10.146 9.929   3.269   1.00 94.86 205 A 1 
ATOM 1574 C CA  . LEU A 1 205 ? -10.071 9.642   4.695   1.00 94.88 205 A 1 
ATOM 1575 C C   . LEU A 1 205 ? -8.778  10.233  5.260   1.00 95.09 205 A 1 
ATOM 1576 O O   . LEU A 1 205 ? -7.703  9.651   5.081   1.00 94.50 205 A 1 
ATOM 1577 C CB  . LEU A 1 205 ? -10.160 8.122   4.916   1.00 94.57 205 A 1 
ATOM 1578 C CG  . LEU A 1 205 ? -10.130 7.720   6.401   1.00 93.34 205 A 1 
ATOM 1579 C CD1 . LEU A 1 205 ? -11.372 8.200   7.145   1.00 90.40 205 A 1 
ATOM 1580 C CD2 . LEU A 1 205 ? -10.074 6.201   6.530   1.00 90.35 205 A 1 
ATOM 1581 N N   . ASP A 1 206 ? -8.883  11.357  5.971   1.00 94.65 206 A 1 
ATOM 1582 C CA  . ASP A 1 206 ? -7.830  11.796  6.883   1.00 94.79 206 A 1 
ATOM 1583 C C   . ASP A 1 206 ? -8.005  11.069  8.216   1.00 94.94 206 A 1 
ATOM 1584 O O   . ASP A 1 206 ? -8.962  11.302  8.951   1.00 94.26 206 A 1 
ATOM 1585 C CB  . ASP A 1 206 ? -7.819  13.322  7.044   1.00 94.33 206 A 1 
ATOM 1586 C CG  . ASP A 1 206 ? -6.566  13.809  7.788   1.00 93.69 206 A 1 
ATOM 1587 O OD1 . ASP A 1 206 ? -5.907  12.990  8.475   1.00 91.08 206 A 1 
ATOM 1588 O OD2 . ASP A 1 206 ? -6.219  15.000  7.623   1.00 89.37 206 A 1 
ATOM 1589 N N   . ASN A 1 207 ? -7.097  10.146  8.515   1.00 94.16 207 A 1 
ATOM 1590 C CA  . ASN A 1 207 ? -7.165  9.337   9.725   1.00 94.38 207 A 1 
ATOM 1591 C C   . ASN A 1 207 ? -6.172  9.775   10.812  1.00 94.88 207 A 1 
ATOM 1592 O O   . ASN A 1 207 ? -5.863  8.979   11.702  1.00 93.59 207 A 1 
ATOM 1593 C CB  . ASN A 1 207 ? -7.116  7.845   9.353   1.00 93.71 207 A 1 
ATOM 1594 C CG  . ASN A 1 207 ? -5.738  7.307   9.004   1.00 94.48 207 A 1 
ATOM 1595 O OD1 . ASN A 1 207 ? -4.706  7.957   9.019   1.00 91.27 207 A 1 
ATOM 1596 N ND2 . ASN A 1 207 ? -5.661  6.028   8.726   1.00 91.42 207 A 1 
ATOM 1597 N N   . THR A 1 208 ? -5.660  11.005  10.732  1.00 94.63 208 A 1 
ATOM 1598 C CA  . THR A 1 208 ? -4.694  11.577  11.689  1.00 94.09 208 A 1 
ATOM 1599 C C   . THR A 1 208 ? -5.134  11.347  13.135  1.00 94.20 208 A 1 
ATOM 1600 O O   . THR A 1 208 ? -4.369  10.762  13.907  1.00 93.38 208 A 1 
ATOM 1601 C CB  . THR A 1 208 ? -4.481  13.075  11.408  1.00 93.70 208 A 1 
ATOM 1602 O OG1 . THR A 1 208 ? -3.903  13.217  10.125  1.00 91.36 208 A 1 
ATOM 1603 C CG2 . THR A 1 208 ? -3.509  13.736  12.381  1.00 90.43 208 A 1 
ATOM 1604 N N   . ASP A 1 209 ? -6.383  11.680  13.451  1.00 93.70 209 A 1 
ATOM 1605 C CA  . ASP A 1 209 ? -6.954  11.620  14.804  1.00 93.16 209 A 1 
ATOM 1606 C C   . ASP A 1 209 ? -7.983  10.488  14.980  1.00 93.26 209 A 1 
ATOM 1607 O O   . ASP A 1 209 ? -8.793  10.504  15.900  1.00 90.99 209 A 1 
ATOM 1608 C CB  . ASP A 1 209 ? -7.528  12.999  15.169  1.00 92.10 209 A 1 
ATOM 1609 C CG  . ASP A 1 209 ? -6.465  14.099  15.097  1.00 87.92 209 A 1 
ATOM 1610 O OD1 . ASP A 1 209 ? -5.393  13.916  15.716  1.00 82.67 209 A 1 
ATOM 1611 O OD2 . ASP A 1 209 ? -6.713  15.100  14.391  1.00 82.05 209 A 1 
ATOM 1612 N N   . MET A 1 210 ? -7.968  9.478   14.088  1.00 93.00 210 A 1 
ATOM 1613 C CA  . MET A 1 210 ? -8.926  8.369   14.131  1.00 93.36 210 A 1 
ATOM 1614 C C   . MET A 1 210 ? -8.319  7.097   14.722  1.00 93.62 210 A 1 
ATOM 1615 O O   . MET A 1 210 ? -7.227  6.643   14.340  1.00 92.32 210 A 1 
ATOM 1616 C CB  . MET A 1 210 ? -9.497  8.076   12.743  1.00 92.61 210 A 1 
ATOM 1617 C CG  . MET A 1 210 ? -10.344 9.223   12.183  1.00 90.16 210 A 1 
ATOM 1618 S SD  . MET A 1 210 ? -11.060 8.832   10.569  1.00 90.44 210 A 1 
ATOM 1619 C CE  . MET A 1 210 ? -12.431 7.755   11.054  1.00 83.94 210 A 1 
ATOM 1620 N N   . THR A 1 211 ? -9.091  6.436   15.563  1.00 93.29 211 A 1 
ATOM 1621 C CA  . THR A 1 211 ? -8.814  5.068   16.014  1.00 92.90 211 A 1 
ATOM 1622 C C   . THR A 1 211 ? -9.057  4.049   14.892  1.00 93.62 211 A 1 
ATOM 1623 O O   . THR A 1 211 ? -9.785  4.284   13.925  1.00 93.71 211 A 1 
ATOM 1624 C CB  . THR A 1 211 ? -9.656  4.694   17.242  1.00 92.64 211 A 1 
ATOM 1625 O OG1 . THR A 1 211 ? -11.013 4.635   16.896  1.00 90.79 211 A 1 
ATOM 1626 C CG2 . THR A 1 211 ? -9.483  5.652   18.421  1.00 89.40 211 A 1 
ATOM 1627 N N   . VAL A 1 212 ? -8.479  2.848   15.031  1.00 93.24 212 A 1 
ATOM 1628 C CA  . VAL A 1 212 ? -8.708  1.739   14.081  1.00 92.77 212 A 1 
ATOM 1629 C C   . VAL A 1 212 ? -10.193 1.351   14.018  1.00 93.66 212 A 1 
ATOM 1630 O O   . VAL A 1 212 ? -10.704 1.034   12.945  1.00 93.49 212 A 1 
ATOM 1631 C CB  . VAL A 1 212 ? -7.836  0.523   14.454  1.00 91.28 212 A 1 
ATOM 1632 C CG1 . VAL A 1 212 ? -8.083  -0.686  13.540  1.00 88.16 212 A 1 
ATOM 1633 C CG2 . VAL A 1 212 ? -6.343  0.872   14.369  1.00 87.99 212 A 1 
ATOM 1634 N N   . SER A 1 213 ? -10.902 1.410   15.145  1.00 93.32 213 A 1 
ATOM 1635 C CA  . SER A 1 213 ? -12.332 1.094   15.210  1.00 93.11 213 A 1 
ATOM 1636 C C   . SER A 1 213 ? -13.187 2.100   14.435  1.00 93.51 213 A 1 
ATOM 1637 O O   . SER A 1 213 ? -14.041 1.685   13.655  1.00 93.20 213 A 1 
ATOM 1638 C CB  . SER A 1 213 ? -12.801 1.034   16.666  1.00 92.24 213 A 1 
ATOM 1639 O OG  . SER A 1 213 ? -12.089 0.016   17.353  1.00 82.68 213 A 1 
ATOM 1640 N N   . GLU A 1 214 ? -12.927 3.403   14.586  1.00 93.45 214 A 1 
ATOM 1641 C CA  . GLU A 1 214 ? -13.633 4.457   13.837  1.00 93.26 214 A 1 
ATOM 1642 C C   . GLU A 1 214 ? -13.388 4.339   12.332  1.00 93.63 214 A 1 
ATOM 1643 O O   . GLU A 1 214 ? -14.336 4.386   11.542  1.00 93.03 214 A 1 
ATOM 1644 C CB  . GLU A 1 214 ? -13.160 5.827   14.330  1.00 92.98 214 A 1 
ATOM 1645 C CG  . GLU A 1 214 ? -13.697 6.150   15.729  1.00 90.58 214 A 1 
ATOM 1646 C CD  . GLU A 1 214 ? -12.881 7.238   16.432  1.00 90.63 214 A 1 
ATOM 1647 O OE1 . GLU A 1 214 ? -13.473 7.995   17.216  1.00 83.28 214 A 1 
ATOM 1648 O OE2 . GLU A 1 214 ? -11.639 7.197   16.269  1.00 84.86 214 A 1 
ATOM 1649 N N   . GLN A 1 215 ? -12.140 4.077   11.925  1.00 95.11 215 A 1 
ATOM 1650 C CA  . GLN A 1 215 ? -11.796 3.822   10.523  1.00 95.19 215 A 1 
ATOM 1651 C C   . GLN A 1 215 ? -12.566 2.621   9.958   1.00 95.30 215 A 1 
ATOM 1652 O O   . GLN A 1 215 ? -13.068 2.676   8.832   1.00 94.98 215 A 1 
ATOM 1653 C CB  . GLN A 1 215 ? -10.287 3.572   10.399  1.00 95.05 215 A 1 
ATOM 1654 C CG  . GLN A 1 215 ? -9.440  4.816   10.689  1.00 93.23 215 A 1 
ATOM 1655 C CD  . GLN A 1 215 ? -7.958  4.484   10.736  1.00 92.91 215 A 1 
ATOM 1656 O OE1 . GLN A 1 215 ? -7.377  3.939   9.807   1.00 87.45 215 A 1 
ATOM 1657 N NE2 . GLN A 1 215 ? -7.281  4.801   11.814  1.00 85.23 215 A 1 
ATOM 1658 N N   . LYS A 1 216 ? -12.693 1.534   10.737  1.00 95.34 216 A 1 
ATOM 1659 C CA  . LYS A 1 216 ? -13.455 0.340   10.340  1.00 94.69 216 A 1 
ATOM 1660 C C   . LYS A 1 216 ? -14.945 0.649   10.159  1.00 94.59 216 A 1 
ATOM 1661 O O   . LYS A 1 216 ? -15.521 0.232   9.158   1.00 94.09 216 A 1 
ATOM 1662 C CB  . LYS A 1 216 ? -13.218 -0.803  11.350  1.00 93.78 216 A 1 
ATOM 1663 C CG  . LYS A 1 216 ? -13.953 -2.081  10.911  1.00 85.63 216 A 1 
ATOM 1664 C CD  . LYS A 1 216 ? -13.730 -3.291  11.833  1.00 82.63 216 A 1 
ATOM 1665 C CE  . LYS A 1 216 ? -14.583 -4.430  11.250  1.00 75.96 216 A 1 
ATOM 1666 N NZ  . LYS A 1 216 ? -14.504 -5.719  11.983  1.00 69.24 216 A 1 
ATOM 1667 N N   . VAL A 1 217 ? -15.562 1.371   11.092  1.00 94.57 217 A 1 
ATOM 1668 C CA  . VAL A 1 217 ? -16.982 1.765   11.006  1.00 93.78 217 A 1 
ATOM 1669 C C   . VAL A 1 217 ? -17.224 2.600   9.752   1.00 93.37 217 A 1 
ATOM 1670 O O   . VAL A 1 217 ? -18.043 2.214   8.916   1.00 92.84 217 A 1 
ATOM 1671 C CB  . VAL A 1 217 ? -17.437 2.508   12.283  1.00 93.45 217 A 1 
ATOM 1672 C CG1 . VAL A 1 217 ? -18.836 3.124   12.136  1.00 91.05 217 A 1 
ATOM 1673 C CG2 . VAL A 1 217 ? -17.485 1.538   13.470  1.00 90.74 217 A 1 
ATOM 1674 N N   . TRP A 1 218 ? -16.447 3.666   9.560   1.00 94.79 218 A 1 
ATOM 1675 C CA  . TRP A 1 218 ? -16.539 4.536   8.385   1.00 94.35 218 A 1 
ATOM 1676 C C   . TRP A 1 218 ? -16.430 3.754   7.067   1.00 94.19 218 A 1 
ATOM 1677 O O   . TRP A 1 218 ? -17.245 3.913   6.153   1.00 93.49 218 A 1 
ATOM 1678 C CB  . TRP A 1 218 ? -15.430 5.587   8.496   1.00 94.22 218 A 1 
ATOM 1679 C CG  . TRP A 1 218 ? -15.384 6.563   7.366   1.00 93.66 218 A 1 
ATOM 1680 C CD1 . TRP A 1 218 ? -16.032 7.751   7.326   1.00 92.76 218 A 1 
ATOM 1681 C CD2 . TRP A 1 218 ? -14.643 6.469   6.116   1.00 94.11 218 A 1 
ATOM 1682 N NE1 . TRP A 1 218 ? -15.736 8.404   6.149   1.00 92.05 218 A 1 
ATOM 1683 C CE2 . TRP A 1 218 ? -14.879 7.663   5.365   1.00 93.31 218 A 1 
ATOM 1684 C CE3 . TRP A 1 218 ? -13.780 5.508   5.542   1.00 93.07 218 A 1 
ATOM 1685 C CZ2 . TRP A 1 218 ? -14.281 7.899   4.117   1.00 92.30 218 A 1 
ATOM 1686 C CZ3 . TRP A 1 218 ? -13.182 5.733   4.287   1.00 92.56 218 A 1 
ATOM 1687 C CH2 . TRP A 1 218 ? -13.426 6.928   3.581   1.00 91.71 218 A 1 
ATOM 1688 N N   . LEU A 1 219 ? -15.455 2.840   6.978   1.00 95.05 219 A 1 
ATOM 1689 C CA  . LEU A 1 219 ? -15.224 2.032   5.783   1.00 94.86 219 A 1 
ATOM 1690 C C   . LEU A 1 219 ? -16.380 1.061   5.495   1.00 94.83 219 A 1 
ATOM 1691 O O   . LEU A 1 219 ? -16.786 0.897   4.343   1.00 94.27 219 A 1 
ATOM 1692 C CB  . LEU A 1 219 ? -13.884 1.301   5.980   1.00 94.21 219 A 1 
ATOM 1693 C CG  . LEU A 1 219 ? -13.455 0.426   4.796   1.00 88.72 219 A 1 
ATOM 1694 C CD1 . LEU A 1 219 ? -13.389 1.205   3.493   1.00 85.61 219 A 1 
ATOM 1695 C CD2 . LEU A 1 219 ? -12.060 -0.132  5.081   1.00 86.11 219 A 1 
ATOM 1696 N N   . MET A 1 220 ? -16.931 0.422   6.531   1.00 94.24 220 A 1 
ATOM 1697 C CA  . MET A 1 220 ? -18.076 -0.487  6.410   1.00 93.57 220 A 1 
ATOM 1698 C C   . MET A 1 220 ? -19.360 0.242   5.997   1.00 93.16 220 A 1 
ATOM 1699 O O   . MET A 1 220 ? -20.138 -0.290  5.202   1.00 92.26 220 A 1 
ATOM 1700 C CB  . MET A 1 220 ? -18.289 -1.234  7.733   1.00 92.85 220 A 1 
ATOM 1701 C CG  . MET A 1 220 ? -17.269 -2.361  7.942   1.00 86.19 220 A 1 
ATOM 1702 S SD  . MET A 1 220 ? -17.282 -3.675  6.679   1.00 84.93 220 A 1 
ATOM 1703 C CE  . MET A 1 220 ? -18.978 -4.287  6.826   1.00 74.40 220 A 1 
ATOM 1704 N N   . GLU A 1 221 ? -19.578 1.463   6.480   1.00 92.95 221 A 1 
ATOM 1705 C CA  . GLU A 1 221 ? -20.707 2.303   6.063   1.00 91.56 221 A 1 
ATOM 1706 C C   . GLU A 1 221 ? -20.615 2.697   4.584   1.00 91.17 221 A 1 
ATOM 1707 O O   . GLU A 1 221 ? -21.615 2.629   3.861   1.00 90.11 221 A 1 
ATOM 1708 C CB  . GLU A 1 221 ? -20.750 3.573   6.913   1.00 91.05 221 A 1 
ATOM 1709 C CG  . GLU A 1 221 ? -21.248 3.321   8.343   1.00 81.67 221 A 1 
ATOM 1710 C CD  . GLU A 1 221 ? -21.231 4.604   9.187   1.00 75.41 221 A 1 
ATOM 1711 O OE1 . GLU A 1 221 ? -21.622 4.497   10.372  1.00 68.16 221 A 1 
ATOM 1712 O OE2 . GLU A 1 221 ? -20.873 5.671   8.633   1.00 69.15 221 A 1 
ATOM 1713 N N   . LEU A 1 222 ? -19.427 3.070   4.103   1.00 93.45 222 A 1 
ATOM 1714 C CA  . LEU A 1 222 ? -19.209 3.343   2.679   1.00 93.21 222 A 1 
ATOM 1715 C C   . LEU A 1 222 ? -19.455 2.107   1.818   1.00 93.49 222 A 1 
ATOM 1716 O O   . LEU A 1 222 ? -20.206 2.172   0.842   1.00 92.36 222 A 1 
ATOM 1717 C CB  . LEU A 1 222 ? -17.784 3.853   2.445   1.00 91.98 222 A 1 
ATOM 1718 C CG  . LEU A 1 222 ? -17.527 5.301   2.865   1.00 86.58 222 A 1 
ATOM 1719 C CD1 . LEU A 1 222 ? -16.083 5.624   2.499   1.00 83.97 222 A 1 
ATOM 1720 C CD2 . LEU A 1 222 ? -18.425 6.293   2.126   1.00 84.37 222 A 1 
ATOM 1721 N N   . TYR A 1 223 ? -18.882 0.960   2.193   1.00 94.40 223 A 1 
ATOM 1722 C CA  . TYR A 1 223 ? -19.089 -0.294  1.472   1.00 94.42 223 A 1 
ATOM 1723 C C   . TYR A 1 223 ? -20.576 -0.667  1.402   1.00 93.69 223 A 1 
ATOM 1724 O O   . TYR A 1 223 ? -21.085 -1.013  0.331   1.00 92.94 223 A 1 
ATOM 1725 C CB  . TYR A 1 223 ? -18.269 -1.402  2.144   1.00 94.76 223 A 1 
ATOM 1726 C CG  . TYR A 1 223 ? -18.530 -2.762  1.532   1.00 94.93 223 A 1 
ATOM 1727 C CD1 . TYR A 1 223 ? -19.462 -3.639  2.127   1.00 93.70 223 A 1 
ATOM 1728 C CD2 . TYR A 1 223 ? -17.893 -3.122  0.331   1.00 94.10 223 A 1 
ATOM 1729 C CE1 . TYR A 1 223 ? -19.750 -4.875  1.520   1.00 94.16 223 A 1 
ATOM 1730 C CE2 . TYR A 1 223 ? -18.181 -4.357  -0.279  1.00 94.41 223 A 1 
ATOM 1731 C CZ  . TYR A 1 223 ? -19.111 -5.235  0.316   1.00 94.56 223 A 1 
ATOM 1732 O OH  . TYR A 1 223 ? -19.397 -6.425  -0.275  1.00 93.81 223 A 1 
ATOM 1733 N N   . SER A 1 224 ? -21.295 -0.548  2.518   1.00 93.10 224 A 1 
ATOM 1734 C CA  . SER A 1 224 ? -22.724 -0.865  2.596   1.00 91.84 224 A 1 
ATOM 1735 C C   . SER A 1 224 ? -23.559 0.049   1.701   1.00 90.38 224 A 1 
ATOM 1736 O O   . SER A 1 224 ? -24.457 -0.428  1.014   1.00 88.30 224 A 1 
ATOM 1737 C CB  . SER A 1 224 ? -23.223 -0.772  4.041   1.00 90.68 224 A 1 
ATOM 1738 O OG  . SER A 1 224 ? -22.519 -1.694  4.847   1.00 81.14 224 A 1 
ATOM 1739 N N   . ARG A 1 225 ? -23.242 1.342   1.636   1.00 92.51 225 A 1 
ATOM 1740 C CA  . ARG A 1 225 ? -23.917 2.298   0.740   1.00 91.45 225 A 1 
ATOM 1741 C C   . ARG A 1 225 ? -23.717 1.956   -0.735  1.00 92.08 225 A 1 
ATOM 1742 O O   . ARG A 1 225 ? -24.689 1.909   -1.481  1.00 89.76 225 A 1 
ATOM 1743 C CB  . ARG A 1 225 ? -23.433 3.723   1.042   1.00 88.99 225 A 1 
ATOM 1744 C CG  . ARG A 1 225 ? -24.103 4.267   2.310   1.00 77.82 225 A 1 
ATOM 1745 C CD  . ARG A 1 225 ? -23.698 5.716   2.584   1.00 75.41 225 A 1 
ATOM 1746 N NE  . ARG A 1 225 ? -22.368 5.822   3.202   1.00 68.14 225 A 1 
ATOM 1747 C CZ  . ARG A 1 225 ? -21.846 6.935   3.679   1.00 63.16 225 A 1 
ATOM 1748 N NH1 . ARG A 1 225 ? -22.400 8.094   3.486   1.00 58.92 225 A 1 
ATOM 1749 N NH2 . ARG A 1 225 ? -20.752 6.911   4.380   1.00 53.67 225 A 1 
ATOM 1750 N N   . VAL A 1 226 ? -22.485 1.656   -1.138  1.00 92.48 226 A 1 
ATOM 1751 C CA  . VAL A 1 226 ? -22.160 1.323   -2.539  1.00 92.76 226 A 1 
ATOM 1752 C C   . VAL A 1 226 ? -22.787 -0.006  -2.970  1.00 92.40 226 A 1 
ATOM 1753 O O   . VAL A 1 226 ? -23.201 -0.166  -4.117  1.00 90.52 226 A 1 
ATOM 1754 C CB  . VAL A 1 226 ? -20.631 1.325   -2.739  1.00 92.98 226 A 1 
ATOM 1755 C CG1 . VAL A 1 226 ? -20.210 0.844   -4.131  1.00 90.29 226 A 1 
ATOM 1756 C CG2 . VAL A 1 226 ? -20.075 2.742   -2.561  1.00 90.27 226 A 1 
ATOM 1757 N N   . THR A 1 227 ? -22.900 -0.987  -2.064  1.00 92.15 227 A 1 
ATOM 1758 C CA  . THR A 1 227 ? -23.426 -2.332  -2.379  1.00 91.33 227 A 1 
ATOM 1759 C C   . THR A 1 227 ? -24.917 -2.518  -2.088  1.00 87.21 227 A 1 
ATOM 1760 O O   . THR A 1 227 ? -25.538 -3.443  -2.625  1.00 77.74 227 A 1 
ATOM 1761 C CB  . THR A 1 227 ? -22.622 -3.426  -1.671  1.00 91.49 227 A 1 
ATOM 1762 O OG1 . THR A 1 227 ? -22.641 -3.260  -0.276  1.00 88.98 227 A 1 
ATOM 1763 C CG2 . THR A 1 227 ? -21.167 -3.460  -2.127  1.00 87.48 227 A 1 
ATOM 1764 N N   . GLY A 1 228 ? -25.505 -1.657  -1.259  1.00 83.64 228 A 1 
ATOM 1765 C CA  . GLY A 1 228 ? -26.878 -1.746  -0.754  1.00 79.53 228 A 1 
ATOM 1766 C C   . GLY A 1 228 ? -27.971 -1.317  -1.730  1.00 75.94 228 A 1 
ATOM 1767 O O   . GLY A 1 228 ? -29.145 -1.353  -1.362  1.00 64.56 228 A 1 
ATOM 1768 N N   . GLY A 1 229 ? -27.630 -0.934  -2.969  1.00 55.94 229 A 1 
ATOM 1769 C CA  . GLY A 1 229 ? -28.627 -0.600  -3.998  1.00 50.99 229 A 1 
ATOM 1770 C C   . GLY A 1 229 ? -29.411 0.698   -3.745  1.00 50.94 229 A 1 
ATOM 1771 O O   . GLY A 1 229 ? -30.437 0.912   -4.388  1.00 45.58 229 A 1 
ATOM 1772 N N   . GLY A 1 230 ? -28.960 1.554   -2.823  1.00 42.86 230 A 1 
ATOM 1773 C CA  . GLY A 1 230 ? -29.465 2.921   -2.682  1.00 42.09 230 A 1 
ATOM 1774 C C   . GLY A 1 230 ? -29.128 3.731   -3.929  1.00 43.02 230 A 1 
ATOM 1775 O O   . GLY A 1 230 ? -28.013 3.641   -4.436  1.00 40.00 230 A 1 
ATOM 1776 N N   . ALA A 1 231 ? -30.111 4.466   -4.455  1.00 34.28 231 A 1 
ATOM 1777 C CA  . ALA A 1 231 ? -30.021 5.251   -5.676  1.00 34.48 231 A 1 
ATOM 1778 C C   . ALA A 1 231 ? -28.733 6.086   -5.751  1.00 36.58 231 A 1 
ATOM 1779 O O   . ALA A 1 231 ? -28.222 6.581   -4.753  1.00 35.19 231 A 1 
ATOM 1780 C CB  . ALA A 1 231 ? -31.271 6.137   -5.764  1.00 30.60 231 A 1 
ATOM 1781 N N   . THR A 1 232 ? -28.244 6.259   -6.986  1.00 33.61 232 A 1 
ATOM 1782 C CA  . THR A 1 232 ? -27.162 7.150   -7.416  1.00 33.88 232 A 1 
ATOM 1783 C C   . THR A 1 232 ? -27.465 8.623   -7.102  1.00 35.59 232 A 1 
ATOM 1784 O O   . THR A 1 232 ? -27.588 9.440   -8.016  1.00 34.38 232 A 1 
ATOM 1785 C CB  . THR A 1 232 ? -26.949 6.978   -8.931  1.00 31.56 232 A 1 
ATOM 1786 O OG1 . THR A 1 232 ? -28.195 7.003   -9.591  1.00 28.50 232 A 1 
ATOM 1787 C CG2 . THR A 1 232 ? -26.262 5.659   -9.288  1.00 27.11 232 A 1 
ATOM 1788 N N   . GLU A 1 233 ? -27.607 8.981   -5.839  1.00 36.28 233 A 1 
ATOM 1789 C CA  . GLU A 1 233 ? -27.284 10.329  -5.398  1.00 37.56 233 A 1 
ATOM 1790 C C   . GLU A 1 233 ? -25.765 10.374  -5.282  1.00 39.35 233 A 1 
ATOM 1791 O O   . GLU A 1 233 ? -25.147 9.507   -4.658  1.00 37.90 233 A 1 
ATOM 1792 C CB  . GLU A 1 233 ? -28.012 10.690  -4.099  1.00 35.26 233 A 1 
ATOM 1793 C CG  . GLU A 1 233 ? -29.497 10.961  -4.396  1.00 30.82 233 A 1 
ATOM 1794 C CD  . GLU A 1 233 ? -30.294 11.486  -3.190  1.00 28.17 233 A 1 
ATOM 1795 O OE1 . GLU A 1 233 ? -31.423 11.971  -3.434  1.00 24.82 233 A 1 
ATOM 1796 O OE2 . GLU A 1 233 ? -29.786 11.391  -2.052  1.00 26.44 233 A 1 
ATOM 1797 N N   . ARG A 1 234 ? -25.138 11.325  -5.970  1.00 35.13 234 A 1 
ATOM 1798 C CA  . ARG A 1 234 ? -23.707 11.607  -5.834  1.00 36.82 234 A 1 
ATOM 1799 C C   . ARG A 1 234 ? -23.430 11.724  -4.342  1.00 37.60 234 A 1 
ATOM 1800 O O   . ARG A 1 234 ? -23.957 12.632  -3.710  1.00 35.94 234 A 1 
ATOM 1801 C CB  . ARG A 1 234 ? -23.346 12.924  -6.543  1.00 34.54 234 A 1 
ATOM 1802 C CG  . ARG A 1 234 ? -23.363 12.820  -8.071  1.00 30.46 234 A 1 
ATOM 1803 C CD  . ARG A 1 234 ? -23.025 14.192  -8.674  1.00 28.31 234 A 1 
ATOM 1804 N NE  . ARG A 1 234 ? -23.012 14.145  -10.149 1.00 25.40 234 A 1 
ATOM 1805 C CZ  . ARG A 1 234 ? -22.817 15.176  -10.957 1.00 23.40 234 A 1 
ATOM 1806 N NH1 . ARG A 1 234 ? -22.636 16.385  -10.503 1.00 22.73 234 A 1 
ATOM 1807 N NH2 . ARG A 1 234 ? -22.803 15.006  -12.252 1.00 22.04 234 A 1 
ATOM 1808 N N   . ILE A 1 235 ? -22.660 10.795  -3.794  1.00 42.63 235 A 1 
ATOM 1809 C CA  . ILE A 1 235 ? -22.245 10.843  -2.396  1.00 43.13 235 A 1 
ATOM 1810 C C   . ILE A 1 235 ? -21.240 11.993  -2.299  1.00 44.04 235 A 1 
ATOM 1811 O O   . ILE A 1 235 ? -20.038 11.800  -2.453  1.00 43.20 235 A 1 
ATOM 1812 C CB  . ILE A 1 235 ? -21.687 9.482   -1.908  1.00 41.20 235 A 1 
ATOM 1813 C CG1 . ILE A 1 235 ? -22.663 8.312   -2.193  1.00 38.74 235 A 1 
ATOM 1814 C CG2 . ILE A 1 235 ? -21.408 9.569   -0.394  1.00 38.76 235 A 1 
ATOM 1815 C CD1 . ILE A 1 235 ? -22.100 6.921   -1.864  1.00 36.80 235 A 1 
ATOM 1816 N N   . ALA A 1 236 ? -21.764 13.206  -2.153  1.00 38.90 236 A 1 
ATOM 1817 C CA  . ALA A 1 236 ? -20.979 14.372  -1.809  1.00 40.78 236 A 1 
ATOM 1818 C C   . ALA A 1 236 ? -20.474 14.169  -0.378  1.00 43.45 236 A 1 
ATOM 1819 O O   . ALA A 1 236 ? -21.266 13.894  0.522   1.00 41.74 236 A 1 
ATOM 1820 C CB  . ALA A 1 236 ? -21.843 15.626  -1.981  1.00 37.94 236 A 1 
ATOM 1821 N N   . ASP A 1 237 ? -19.166 14.224  -0.231  1.00 40.72 237 A 1 
ATOM 1822 C CA  . ASP A 1 237 ? -18.396 14.367  1.005   1.00 43.00 237 A 1 
ATOM 1823 C C   . ASP A 1 237 ? -18.908 13.623  2.242   1.00 43.96 237 A 1 
ATOM 1824 O O   . ASP A 1 237 ? -19.573 14.169  3.120   1.00 41.88 237 A 1 
ATOM 1825 C CB  . ASP A 1 237 ? -18.150 15.858  1.270   1.00 40.99 237 A 1 
ATOM 1826 C CG  . ASP A 1 237 ? -17.269 16.483  0.184   1.00 36.80 237 A 1 
ATOM 1827 O OD1 . ASP A 1 237 ? -16.407 15.744  -0.354  1.00 33.23 237 A 1 
ATOM 1828 O OD2 . ASP A 1 237 ? -17.493 17.669  -0.125  1.00 32.48 237 A 1 
ATOM 1829 N N   . VAL A 1 238 ? -18.483 12.367  2.379   1.00 47.74 238 A 1 
ATOM 1830 C CA  . VAL A 1 238 ? -18.433 11.716  3.688   1.00 49.15 238 A 1 
ATOM 1831 C C   . VAL A 1 238 ? -17.043 11.929  4.280   1.00 49.87 238 A 1 
ATOM 1832 O O   . VAL A 1 238 ? -16.249 10.996  4.414   1.00 47.65 238 A 1 
ATOM 1833 C CB  . VAL A 1 238 ? -18.870 10.244  3.655   1.00 47.17 238 A 1 
ATOM 1834 C CG1 . VAL A 1 238 ? -19.130 9.759   5.092   1.00 43.56 238 A 1 
ATOM 1835 C CG2 . VAL A 1 238 ? -20.156 10.069  2.839   1.00 44.01 238 A 1 
ATOM 1836 N N   . SER A 1 239 ? -16.732 13.180  4.602   1.00 43.76 239 A 1 
ATOM 1837 C CA  . SER A 1 239 ? -15.653 13.468  5.544   1.00 45.57 239 A 1 
ATOM 1838 C C   . SER A 1 239 ? -16.090 12.989  6.930   1.00 45.75 239 A 1 
ATOM 1839 O O   . SER A 1 239 ? -17.217 13.290  7.332   1.00 44.28 239 A 1 
ATOM 1840 C CB  . SER A 1 239 ? -15.344 14.967  5.566   1.00 44.15 239 A 1 
ATOM 1841 O OG  . SER A 1 239 ? -14.279 15.212  6.467   1.00 37.99 239 A 1 
ATOM 1842 N N   . PRO A 1 240 ? -15.237 12.267  7.697   1.00 42.31 240 A 1 
ATOM 1843 C CA  . PRO A 1 240 ? -15.510 12.033  9.118   1.00 43.48 240 A 1 
ATOM 1844 C C   . PRO A 1 240 ? -15.621 13.347  9.911   1.00 43.95 240 A 1 
ATOM 1845 O O   . PRO A 1 240 ? -16.166 13.357  11.005  1.00 42.43 240 A 1 
ATOM 1846 C CB  . PRO A 1 240 ? -14.363 11.140  9.603   1.00 41.51 240 A 1 
ATOM 1847 C CG  . PRO A 1 240 ? -13.231 11.421  8.623   1.00 41.57 240 A 1 
ATOM 1848 C CD  . PRO A 1 240 ? -13.942 11.746  7.315   1.00 44.82 240 A 1 
ATOM 1849 N N   . PHE A 1 241 ? -15.168 14.465  9.308   1.00 35.67 241 A 1 
ATOM 1850 C CA  . PHE A 1 241 ? -15.277 15.826  9.831   1.00 37.44 241 A 1 
ATOM 1851 C C   . PHE A 1 241 ? -15.831 16.741  8.722   1.00 37.94 241 A 1 
ATOM 1852 O O   . PHE A 1 241 ? -15.062 17.230  7.895   1.00 35.26 241 A 1 
ATOM 1853 C CB  . PHE A 1 241 ? -13.899 16.280  10.323  1.00 33.91 241 A 1 
ATOM 1854 C CG  . PHE A 1 241 ? -13.294 15.362  11.370  1.00 31.52 241 A 1 
ATOM 1855 C CD1 . PHE A 1 241 ? -13.766 15.392  12.692  1.00 27.81 241 A 1 
ATOM 1856 C CD2 . PHE A 1 241 ? -12.282 14.452  11.008  1.00 27.68 241 A 1 
ATOM 1857 C CE1 . PHE A 1 241 ? -13.225 14.519  13.654  1.00 26.06 241 A 1 
ATOM 1858 C CE2 . PHE A 1 241 ? -11.741 13.579  11.970  1.00 26.25 241 A 1 
ATOM 1859 C CZ  . PHE A 1 241 ? -12.213 13.613  13.291  1.00 28.30 241 A 1 
ATOM 1860 N N   . PRO A 1 242 ? -17.157 16.973  8.673   1.00 32.45 242 A 1 
ATOM 1861 C CA  . PRO A 1 242 ? -17.812 17.707  7.581   1.00 34.15 242 A 1 
ATOM 1862 C C   . PRO A 1 242 ? -17.347 19.165  7.417   1.00 35.56 242 A 1 
ATOM 1863 O O   . PRO A 1 242 ? -17.551 19.743  6.359   1.00 34.60 242 A 1 
ATOM 1864 C CB  . PRO A 1 242 ? -19.319 17.607  7.868   1.00 31.42 242 A 1 
ATOM 1865 C CG  . PRO A 1 242 ? -19.406 17.255  9.350   1.00 31.76 242 A 1 
ATOM 1866 C CD  . PRO A 1 242 ? -18.136 16.455  9.607   1.00 34.92 242 A 1 
ATOM 1867 N N   . ASP A 1 243 ? -16.665 19.725  8.418   1.00 32.10 243 A 1 
ATOM 1868 C CA  . ASP A 1 243 ? -16.191 21.118  8.429   1.00 36.10 243 A 1 
ATOM 1869 C C   . ASP A 1 243 ? -14.671 21.277  8.196   1.00 36.42 243 A 1 
ATOM 1870 O O   . ASP A 1 243 ? -14.142 22.385  8.304   1.00 34.18 243 A 1 
ATOM 1871 C CB  . ASP A 1 243 ? -16.624 21.776  9.750   1.00 33.58 243 A 1 
ATOM 1872 C CG  . ASP A 1 243 ? -18.142 21.807  9.949   1.00 29.93 243 A 1 
ATOM 1873 O OD1 . ASP A 1 243 ? -18.863 22.082  8.967   1.00 26.28 243 A 1 
ATOM 1874 O OD2 . ASP A 1 243 ? -18.570 21.561  11.097  1.00 26.15 243 A 1 
ATOM 1875 N N   . MET A 1 244 ? -13.909 20.202  7.888   1.00 32.72 244 A 1 
ATOM 1876 C CA  . MET A 1 244 ? -12.481 20.335  7.570   1.00 34.01 244 A 1 
ATOM 1877 C C   . MET A 1 244 ? -12.253 20.573  6.071   1.00 35.22 244 A 1 
ATOM 1878 O O   . MET A 1 244 ? -12.722 19.786  5.248   1.00 34.34 244 A 1 
ATOM 1879 C CB  . MET A 1 244 ? -11.648 19.143  8.066   1.00 32.65 244 A 1 
ATOM 1880 C CG  . MET A 1 244 ? -11.247 19.309  9.539   1.00 28.89 244 A 1 
ATOM 1881 S SD  . MET A 1 244 ? -9.754  18.386  10.000  1.00 26.28 244 A 1 
ATOM 1882 C CE  . MET A 1 244 ? -9.506  19.002  11.686  1.00 24.37 244 A 1 
ATOM 1883 N N   . PRO A 1 245 ? -11.492 21.618  5.685   1.00 30.15 245 A 1 
ATOM 1884 C CA  . PRO A 1 245 ? -11.104 21.833  4.294   1.00 32.84 245 A 1 
ATOM 1885 C C   . PRO A 1 245 ? -10.275 20.651  3.770   1.00 34.32 245 A 1 
ATOM 1886 O O   . PRO A 1 245 ? -9.525  20.021  4.524   1.00 33.91 245 A 1 
ATOM 1887 C CB  . PRO A 1 245 ? -10.329 23.157  4.270   1.00 30.87 245 A 1 
ATOM 1888 C CG  . PRO A 1 245 ? -9.793  23.293  5.695   1.00 31.08 245 A 1 
ATOM 1889 C CD  . PRO A 1 245 ? -10.858 22.611  6.550   1.00 34.66 245 A 1 
ATOM 1890 N N   . ASP A 1 246 ? -10.396 20.356  2.465   1.00 33.19 246 A 1 
ATOM 1891 C CA  . ASP A 1 246 ? -9.667  19.287  1.764   1.00 36.36 246 A 1 
ATOM 1892 C C   . ASP A 1 246 ? -8.151  19.586  1.775   1.00 36.63 246 A 1 
ATOM 1893 O O   . ASP A 1 246 ? -7.589  20.191  0.859   1.00 35.49 246 A 1 
ATOM 1894 C CB  . ASP A 1 246 ? -10.243 19.102  0.341   1.00 36.01 246 A 1 
ATOM 1895 C CG  . ASP A 1 246 ? -9.692  17.873  -0.404  1.00 32.55 246 A 1 
ATOM 1896 O OD1 . ASP A 1 246 ? -8.838  17.156  0.174   1.00 29.11 246 A 1 
ATOM 1897 O OD2 . ASP A 1 246 ? -10.132 17.629  -1.555  1.00 28.94 246 A 1 
ATOM 1898 N N   . ARG A 1 247 ? -7.472  19.177  2.854   1.00 35.30 247 A 1 
ATOM 1899 C CA  . ARG A 1 247 ? -6.032  19.414  3.076   1.00 38.99 247 A 1 
ATOM 1900 C C   . ARG A 1 247 ? -5.135  18.681  2.072   1.00 37.59 247 A 1 
ATOM 1901 O O   . ARG A 1 247 ? -3.954  18.993  1.965   1.00 35.69 247 A 1 
ATOM 1902 C CB  . ARG A 1 247 ? -5.647  19.031  4.515   1.00 38.56 247 A 1 
ATOM 1903 C CG  . ARG A 1 247 ? -6.265  19.968  5.564   1.00 35.44 247 A 1 
ATOM 1904 C CD  . ARG A 1 247 ? -5.744  19.594  6.958   1.00 33.69 247 A 1 
ATOM 1905 N NE  . ARG A 1 247 ? -6.280  20.491  7.997   1.00 32.01 247 A 1 
ATOM 1906 C CZ  . ARG A 1 247 ? -6.015  20.423  9.293   1.00 30.12 247 A 1 
ATOM 1907 N NH1 . ARG A 1 247 ? -5.218  19.522  9.793   1.00 29.32 247 A 1 
ATOM 1908 N NH2 . ARG A 1 247 ? -6.557  21.274  10.117  1.00 28.35 247 A 1 
ATOM 1909 N N   . VAL A 1 248 ? -5.677  17.714  1.336   1.00 32.85 248 A 1 
ATOM 1910 C CA  . VAL A 1 248 ? -4.935  16.978  0.304   1.00 35.70 248 A 1 
ATOM 1911 C C   . VAL A 1 248 ? -4.760  17.841  -0.952  1.00 35.34 248 A 1 
ATOM 1912 O O   . VAL A 1 248 ? -3.759  17.711  -1.652  1.00 34.27 248 A 1 
ATOM 1913 C CB  . VAL A 1 248 ? -5.624  15.634  -0.012  1.00 34.50 248 A 1 
ATOM 1914 C CG1 . VAL A 1 248 ? -4.757  14.766  -0.929  1.00 30.93 248 A 1 
ATOM 1915 C CG2 . VAL A 1 248 ? -5.894  14.821  1.259   1.00 32.21 248 A 1 
ATOM 1916 N N   . GLY A 1 249 ? -5.702  18.758  -1.225  1.00 30.30 249 A 1 
ATOM 1917 C CA  . GLY A 1 249 ? -5.658  19.652  -2.388  1.00 33.32 249 A 1 
ATOM 1918 C C   . GLY A 1 249 ? -4.764  20.884  -2.226  1.00 32.96 249 A 1 
ATOM 1919 O O   . GLY A 1 249 ? -4.204  21.357  -3.216  1.00 31.57 249 A 1 
ATOM 1920 N N   . GLU A 1 250 ? -4.591  21.401  -1.006  1.00 26.93 250 A 1 
ATOM 1921 C CA  . GLU A 1 250 ? -3.846  22.650  -0.761  1.00 29.66 250 A 1 
ATOM 1922 C C   . GLU A 1 250 ? -2.322  22.455  -0.646  1.00 28.65 250 A 1 
ATOM 1923 O O   . GLU A 1 250 ? -1.561  23.329  -1.046  1.00 28.07 250 A 1 
ATOM 1924 C CB  . GLU A 1 250 ? -4.418  23.381  0.464   1.00 29.46 250 A 1 
ATOM 1925 C CG  . GLU A 1 250 ? -5.805  23.983  0.163   1.00 26.68 250 A 1 
ATOM 1926 C CD  . GLU A 1 250 ? -6.356  24.849  1.313   1.00 24.38 250 A 1 
ATOM 1927 O OE1 . GLU A 1 250 ? -7.195  25.729  1.020   1.00 22.42 250 A 1 
ATOM 1928 O OE2 . GLU A 1 250 ? -5.953  24.616  2.478   1.00 26.59 250 A 1 
ATOM 1929 N N   . GLY A 1 251 ? -1.844  21.284  -0.192  1.00 26.93 251 A 1 
ATOM 1930 C CA  . GLY A 1 251 ? -0.407  20.985  -0.050  1.00 32.08 251 A 1 
ATOM 1931 C C   . GLY A 1 251 ? 0.319   20.581  -1.345  1.00 31.39 251 A 1 
ATOM 1932 O O   . GLY A 1 251 ? 1.503   20.255  -1.297  1.00 30.39 251 A 1 
ATOM 1933 N N   . MET A 1 252 ? -0.369  20.539  -2.493  1.00 23.19 252 A 1 
ATOM 1934 C CA  . MET A 1 252 ? 0.171   20.086  -3.791  1.00 28.41 252 A 1 
ATOM 1935 C C   . MET A 1 252 ? 0.222   21.186  -4.866  1.00 27.78 252 A 1 
ATOM 1936 O O   . MET A 1 252 ? 0.504   20.892  -6.030  1.00 28.69 252 A 1 
ATOM 1937 C CB  . MET A 1 252 ? -0.597  18.851  -4.290  1.00 29.48 252 A 1 
ATOM 1938 C CG  . MET A 1 252 ? -0.355  17.609  -3.429  1.00 28.07 252 A 1 
ATOM 1939 S SD  . MET A 1 252 ? -1.017  16.085  -4.181  1.00 26.61 252 A 1 
ATOM 1940 C CE  . MET A 1 252 ? -0.535  14.882  -2.923  1.00 25.22 252 A 1 
ATOM 1941 N N   . ARG A 1 253 ? -0.079  22.432  -4.499  1.00 20.99 253 A 1 
ATOM 1942 C CA  . ARG A 1 253 ? 0.099   23.600  -5.368  1.00 28.25 253 A 1 
ATOM 1943 C C   . ARG A 1 253 ? 1.198   24.482  -4.783  1.00 26.83 253 A 1 
ATOM 1944 O O   . ARG A 1 253 ? 0.873   25.438  -4.114  1.00 25.92 253 A 1 
ATOM 1945 C CB  . ARG A 1 253 ? -1.218  24.379  -5.527  1.00 28.08 253 A 1 
ATOM 1946 C CG  . ARG A 1 253 ? -2.318  23.592  -6.225  1.00 25.52 253 A 1 
ATOM 1947 C CD  . ARG A 1 253 ? -3.516  24.526  -6.445  1.00 23.75 253 A 1 
ATOM 1948 N NE  . ARG A 1 253 ? -4.703  23.779  -6.881  1.00 22.07 253 A 1 
ATOM 1949 C CZ  . ARG A 1 253 ? -5.863  24.313  -7.224  1.00 21.81 253 A 1 
ATOM 1950 N NH1 . ARG A 1 253 ? -6.043  25.601  -7.266  1.00 22.17 253 A 1 
ATOM 1951 N NH2 . ARG A 1 253 ? -6.875  23.548  -7.518  1.00 22.58 253 A 1 
ATOM 1952 N N   . ASP A 1 254 ? 2.447   24.094  -5.029  1.00 17.81 254 A 1 
ATOM 1953 C CA  . ASP A 1 254 ? 3.626   24.972  -5.124  1.00 22.44 254 A 1 
ATOM 1954 C C   . ASP A 1 254 ? 4.797   24.170  -5.737  1.00 20.95 254 A 1 
ATOM 1955 O O   . ASP A 1 254 ? 5.115   23.074  -5.222  1.00 18.04 254 A 1 
ATOM 1956 C CB  . ASP A 1 254 ? 3.986   25.632  -3.775  1.00 21.68 254 A 1 
ATOM 1957 C CG  . ASP A 1 254 ? 3.241   26.953  -3.463  1.00 20.11 254 A 1 
ATOM 1958 O OD1 . ASP A 1 254 ? 2.785   27.647  -4.406  1.00 18.74 254 A 1 
ATOM 1959 O OD2 . ASP A 1 254 ? 3.211   27.316  -2.259  1.00 19.53 254 A 1 
ATOM 1960 O OXT . ASP A 1 254 ? 5.330   24.657  -6.752  1.00 19.64 254 A 1 
#
