# 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_if03507
#
_entry.id if03507
#
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 ILE 2   
1 n GLU 3   
1 n TYR 4   
1 n ILE 5   
1 n VAL 6   
1 n PRO 7   
1 n GLY 8   
1 n ASN 9   
1 n ILE 10  
1 n ASP 11  
1 n ASP 12  
1 n ARG 13  
1 n ILE 14  
1 n LEU 15  
1 n ALA 16  
1 n ARG 17  
1 n ALA 18  
1 n ALA 19  
1 n ASN 20  
1 n LEU 21  
1 n LEU 22  
1 n GLN 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n THR 27  
1 n ILE 28  
1 n GLY 29  
1 n ILE 30  
1 n PRO 31  
1 n THR 32  
1 n ASP 33  
1 n THR 34  
1 n SER 35  
1 n TRP 36  
1 n SER 37  
1 n ILE 38  
1 n VAL 39  
1 n CYS 40  
1 n SER 41  
1 n MET 42  
1 n ASN 43  
1 n SER 44  
1 n ARG 45  
1 n GLU 46  
1 n GLY 47  
1 n LEU 48  
1 n LYS 49  
1 n LYS 50  
1 n LEU 51  
1 n LYS 52  
1 n ALA 53  
1 n LEU 54  
1 n SER 55  
1 n LYS 56  
1 n ASP 57  
1 n ARG 58  
1 n GLU 59  
1 n GLU 60  
1 n ARG 61  
1 n HIS 62  
1 n PHE 63  
1 n THR 64  
1 n LEU 65  
1 n LEU 66  
1 n CYS 67  
1 n SER 68  
1 n ASP 69  
1 n ILE 70  
1 n SER 71  
1 n GLN 72  
1 n PHE 73  
1 n GLY 74  
1 n GLU 75  
1 n PHE 76  
1 n CYS 77  
1 n SER 78  
1 n LEU 79  
1 n ASP 80  
1 n ASN 81  
1 n SER 82  
1 n ARG 83  
1 n PHE 84  
1 n ARG 85  
1 n LEU 86  
1 n ILE 87  
1 n LYS 88  
1 n ARG 89  
1 n LEU 90  
1 n THR 91  
1 n PRO 92  
1 n GLY 93  
1 n PRO 94  
1 n TYR 95  
1 n VAL 96  
1 n PHE 97  
1 n ILE 98  
1 n LEU 99  
1 n LYS 100 
1 n THR 101 
1 n LEU 102 
1 n LEU 103 
1 n GLY 104 
1 n THR 105 
1 n GLU 106 
1 n LYS 107 
1 n THR 108 
1 n LEU 109 
1 n GLY 110 
1 n LEU 111 
1 n LYS 112 
1 n ARG 113 
1 n ARG 114 
1 n GLU 115 
1 n ILE 116 
1 n GLY 117 
1 n ILE 118 
1 n ARG 119 
1 n LEU 120 
1 n PRO 121 
1 n ASP 122 
1 n TYR 123 
1 n PRO 124 
1 n VAL 125 
1 n PRO 126 
1 n LEU 127 
1 n ALA 128 
1 n LEU 129 
1 n ILE 130 
1 n LYS 131 
1 n THR 132 
1 n LEU 133 
1 n GLY 134 
1 n ASN 135 
1 n PRO 136 
1 n LEU 137 
1 n TYR 138 
1 n GLY 139 
1 n ILE 140 
1 n THR 141 
1 n ALA 142 
1 n LYS 143 
1 n ARG 144 
1 n ASN 145 
1 n MET 146 
1 n THR 147 
1 n MET 148 
1 n ASN 149 
1 n THR 150 
1 n ALA 151 
1 n ASP 152 
1 n GLN 153 
1 n ASP 154 
1 n THR 155 
1 n GLU 156 
1 n TYR 157 
1 n ASP 158 
1 n VAL 159 
1 n SER 160 
1 n ASP 161 
1 n PRO 162 
1 n TYR 163 
1 n ASN 164 
1 n ARG 165 
1 n ASP 166 
1 n TYR 167 
1 n GLU 168 
1 n ARG 169 
1 n ARG 170 
1 n SER 171 
1 n ARG 172 
1 n ASN 173 
1 n LYS 174 
1 n ASP 175 
1 n ASN 176 
1 n ASP 177 
1 n GLU 178 
1 n LEU 179 
1 n PRO 180 
1 n GLU 181 
1 n GLU 182 
1 n ASN 183 
1 n GLY 184 
1 n SER 185 
1 n ALA 186 
1 n GLY 187 
1 n ASP 188 
1 n SER 189 
1 n LEU 190 
1 n PHE 191 
1 n PHE 192 
1 n ARG 193 
1 n GLU 194 
1 n GLU 195 
1 n THR 196 
1 n LEU 197 
1 n PHE 198 
1 n ASP 199 
1 n GLY 200 
1 n GLY 201 
1 n TRP 202 
1 n GLU 203 
1 n MET 204 
1 n GLU 205 
1 n ASP 206 
1 n ILE 207 
1 n GLN 208 
1 n GLY 209 
1 n LEU 210 
1 n ASP 211 
1 n LEU 212 
1 n ILE 213 
1 n LEU 214 
1 n ASP 215 
1 n PRO 216 
1 n GLY 217 
1 n GLU 218 
1 n ASP 219 
1 n ARG 220 
1 n ASN 221 
1 n ARG 222 
1 n ILE 223 
1 n PHE 224 
1 n SER 225 
1 n THR 226 
1 n VAL 227 
1 n LEU 228 
1 n ASP 229 
1 n ILE 230 
1 n SER 231 
1 n ASN 232 
1 n GLY 233 
1 n ASP 234 
1 n VAL 235 
1 n GLN 236 
1 n ILE 237 
1 n LEU 238 
1 n ARG 239 
1 n VAL 240 
1 n GLY 241 
1 n ALA 242 
1 n GLY 243 
1 n LEU 244 
1 n TRP 245 
1 n PRO 246 
1 n ILE 247 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:47:03)"
_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 77.32
_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 ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
#
_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   ? -1.368  -16.591 -5.104  1.00 84.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.197  -17.427 -5.452  1.00 91.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.004   -16.818 -4.757  1.00 92.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.123   -15.604 -4.789  1.00 90.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.003   -17.481 -6.975  1.00 85.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.241   -18.289 -7.390  1.00 74.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.465   -18.387 -9.190  1.00 70.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.973   -19.372 -9.229  1.00 59.76 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 1.867   -17.628 -4.135  1.00 92.76 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 3.056   -17.160 -3.410  1.00 93.36 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 4.290   -17.695 -4.125  1.00 93.84 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 4.302   -18.852 -4.544  1.00 92.62 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 3.025   -17.593 -1.930  1.00 92.00 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 1.728   -17.097 -1.270  1.00 88.76 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 4.253   -17.053 -1.163  1.00 89.06 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 1.466   -17.833 0.036   1.00 83.61 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 5.297   -16.845 -4.278  1.00 94.66 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 6.630   -17.218 -4.735  1.00 94.90 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 7.632   -16.822 -3.646  1.00 95.00 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 7.766   -15.637 -3.316  1.00 93.43 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 6.965   -16.519 -6.061  1.00 94.51 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 6.143   -17.014 -7.266  1.00 88.72 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 6.555   -18.379 -7.829  1.00 90.65 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 5.903   -18.806 -8.826  1.00 80.48 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 7.550   -18.972 -7.372  1.00 83.36 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 8.332   -17.810 -3.110  1.00 94.87 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 9.407   -17.556 -2.153  1.00 94.75 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 10.647  -17.041 -2.873  1.00 95.16 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 11.068  -17.585 -3.897  1.00 93.64 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 9.702   -18.806 -1.321  1.00 93.54 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 8.577   -19.153 -0.371  1.00 91.48 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 8.406   -18.402 0.809   1.00 86.63 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 7.679   -20.196 -0.678  1.00 86.22 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 7.345   -18.698 1.687   1.00 84.67 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 6.615   -20.494 0.194   1.00 83.62 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 6.449   -19.743 1.380   1.00 85.25 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 5.420   -20.021 2.225   1.00 82.88 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? 11.232  -15.964 -2.337  1.00 95.34 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? 12.353  -15.246 -2.945  1.00 95.46 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? 13.473  -15.012 -1.937  1.00 95.31 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? 13.242  -14.892 -0.739  1.00 94.04 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? 11.891  -13.912 -3.570  1.00 95.21 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? 11.202  -12.985 -2.540  1.00 94.06 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? 10.989  -14.170 -4.784  1.00 92.37 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? 11.093  -11.534 -3.012  1.00 91.79 5   A 1 
ATOM 46   N N   . VAL A 1 6   ? 14.699  -14.873 -2.443  1.00 95.25 6   A 1 
ATOM 47   C CA  . VAL A 1 6   ? 15.835  -14.388 -1.656  1.00 95.02 6   A 1 
ATOM 48   C C   . VAL A 1 6   ? 16.076  -12.925 -2.029  1.00 94.75 6   A 1 
ATOM 49   O O   . VAL A 1 6   ? 16.485  -12.648 -3.164  1.00 93.62 6   A 1 
ATOM 50   C CB  . VAL A 1 6   ? 17.085  -15.255 -1.875  1.00 94.32 6   A 1 
ATOM 51   C CG1 . VAL A 1 6   ? 18.261  -14.744 -1.033  1.00 91.19 6   A 1 
ATOM 52   C CG2 . VAL A 1 6   ? 16.816  -16.714 -1.480  1.00 91.81 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? 15.829  -11.948 -1.116  1.00 93.68 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? 16.093  -10.542 -1.393  1.00 91.57 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? 17.545  -10.327 -1.835  1.00 90.70 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? 18.477  -10.837 -1.226  1.00 84.24 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? 15.764  -9.794  -0.097  1.00 89.34 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? 14.730  -10.700 0.571   1.00 89.05 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? 15.220  -12.094 0.198   1.00 91.75 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 17.742  -9.581  -2.916  1.00 90.52 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 19.069  -9.351  -3.504  1.00 91.19 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 19.550  -10.426 -4.490  1.00 93.31 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 20.485  -10.148 -5.240  1.00 90.17 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? 18.897  -11.595 -4.548  1.00 92.93 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? 19.192  -12.650 -5.520  1.00 94.39 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? 17.908  -13.374 -5.960  1.00 95.26 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? 17.717  -14.561 -5.690  1.00 92.95 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? 20.237  -13.603 -4.922  1.00 92.98 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? 20.728  -14.602 -5.956  1.00 91.03 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? 20.898  -14.300 -7.123  1.00 84.58 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? 20.996  -15.823 -5.558  1.00 83.49 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 16.998  -12.636 -6.592  1.00 95.13 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 15.707  -13.162 -7.057  1.00 95.79 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 15.903  -13.837 -8.417  1.00 95.92 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 16.540  -13.267 -9.304  1.00 94.94 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 14.637  -12.052 -7.116  1.00 95.63 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 14.591  -11.223 -5.811  1.00 93.29 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 13.256  -12.678 -7.401  1.00 93.06 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 13.677  -10.002 -5.885  1.00 90.02 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? 15.335  -15.035 -8.595  1.00 96.67 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? 15.366  -15.745 -9.879  1.00 96.80 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? 14.703  -14.898 -10.984 1.00 97.05 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? 13.564  -14.435 -10.844 1.00 96.64 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? 14.699  -17.125 -9.721  1.00 96.10 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? 14.835  -18.049 -10.945 1.00 94.17 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? 14.574  -17.596 -12.081 1.00 89.63 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? 15.150  -19.243 -10.768 1.00 88.06 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? 15.401  -14.737 -12.109 1.00 97.41 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? 14.927  -13.969 -13.265 1.00 97.46 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? 13.578  -14.473 -13.802 1.00 97.80 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? 12.777  -13.694 -14.324 1.00 97.12 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? 15.968  -14.039 -14.394 1.00 96.32 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? 17.235  -13.215 -14.145 1.00 90.69 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? 17.159  -12.227 -13.385 1.00 85.61 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? 18.259  -13.546 -14.788 1.00 84.81 12  A 1 
ATOM 96   N N   . ARG A 1 13  ? 13.274  -15.766 -13.655 1.00 97.38 13  A 1 
ATOM 97   C CA  . ARG A 1 13  ? 11.989  -16.343 -14.073 1.00 97.49 13  A 1 
ATOM 98   C C   . ARG A 1 13  ? 10.841  -15.847 -13.203 1.00 97.71 13  A 1 
ATOM 99   O O   . ARG A 1 13  ? 9.754   -15.597 -13.724 1.00 97.05 13  A 1 
ATOM 100  C CB  . ARG A 1 13  ? 12.048  -17.873 -14.013 1.00 97.09 13  A 1 
ATOM 101  C CG  . ARG A 1 13  ? 13.098  -18.455 -14.963 1.00 92.71 13  A 1 
ATOM 102  C CD  . ARG A 1 13  ? 13.191  -19.962 -14.731 1.00 89.55 13  A 1 
ATOM 103  N NE  . ARG A 1 13  ? 14.181  -20.577 -15.627 1.00 78.89 13  A 1 
ATOM 104  C CZ  . ARG A 1 13  ? 14.511  -21.855 -15.647 1.00 71.42 13  A 1 
ATOM 105  N NH1 . ARG A 1 13  ? 13.961  -22.717 -14.835 1.00 64.08 13  A 1 
ATOM 106  N NH2 . ARG A 1 13  ? 15.406  -22.293 -16.489 1.00 59.65 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? 11.077  -15.698 -11.893 1.00 97.68 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? 10.095  -15.149 -10.955 1.00 97.62 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? 9.867   -13.672 -11.272 1.00 97.86 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? 8.720   -13.246 -11.419 1.00 97.57 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? 10.537  -15.370 -9.487  1.00 97.16 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? 10.620  -16.882 -9.174  1.00 95.98 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? 9.566   -14.662 -8.524  1.00 96.36 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? 11.115  -17.215 -7.759  1.00 92.77 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? 10.940  -12.893 -11.474 1.00 97.92 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? 10.842  -11.481 -11.849 1.00 97.92 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? 10.122  -11.284 -13.187 1.00 98.11 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? 9.234   -10.436 -13.284 1.00 97.99 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? 12.246  -10.854 -11.908 1.00 97.51 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? 12.918  -10.662 -10.540 1.00 96.32 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? 14.351  -10.172 -10.755 1.00 95.04 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? 12.183  -9.623  -9.681  1.00 95.01 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? 10.449  -12.087 -14.208 1.00 98.20 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? 9.781   -12.022 -15.506 1.00 98.18 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? 8.286   -12.365 -15.401 1.00 98.22 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? 7.450   -11.686 -16.001 1.00 97.93 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? 10.506  -12.959 -16.479 1.00 97.91 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 7.925   -13.381 -14.605 1.00 98.08 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 6.519   -13.724 -14.336 1.00 97.98 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 5.789   -12.576 -13.642 1.00 98.28 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 4.705   -12.198 -14.086 1.00 97.96 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 6.456   -15.017 -13.511 1.00 97.29 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 5.007   -15.479 -13.269 1.00 91.58 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 4.953   -16.711 -12.355 1.00 88.50 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 5.597   -17.891 -12.968 1.00 76.89 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 5.760   -19.067 -12.382 1.00 72.26 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 5.333   -19.313 -11.175 1.00 64.31 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 6.369   -20.035 -13.007 1.00 59.85 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? 6.385   -12.000 -12.596 1.00 98.16 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? 5.831   -10.869 -11.864 1.00 98.24 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? 5.639   -9.640  -12.774 1.00 98.42 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? 4.559   -9.049  -12.799 1.00 98.22 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? 6.756   -10.577 -10.676 1.00 98.03 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? 6.641   -9.304  -13.591 1.00 98.38 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? 6.550   -8.203  -14.549 1.00 98.37 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? 5.434   -8.423  -15.586 1.00 98.34 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? 4.648   -7.509  -15.837 1.00 98.01 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? 7.917   -8.016  -15.211 1.00 98.15 19  A 1 
ATOM 149  N N   . ASN A 1 20  ? 5.295   -9.637  -16.128 1.00 98.34 20  A 1 
ATOM 150  C CA  . ASN A 1 20  ? 4.219   -9.972  -17.069 1.00 98.19 20  A 1 
ATOM 151  C C   . ASN A 1 20  ? 2.825   -9.844  -16.433 1.00 98.19 20  A 1 
ATOM 152  O O   . ASN A 1 20  ? 1.907   -9.316  -17.063 1.00 97.57 20  A 1 
ATOM 153  C CB  . ASN A 1 20  ? 4.440   -11.397 -17.600 1.00 97.83 20  A 1 
ATOM 154  C CG  . ASN A 1 20  ? 5.590   -11.499 -18.589 1.00 93.04 20  A 1 
ATOM 155  O OD1 . ASN A 1 20  ? 5.961   -10.564 -19.272 1.00 82.07 20  A 1 
ATOM 156  N ND2 . ASN A 1 20  ? 6.171   -12.665 -18.737 1.00 81.99 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? 2.661   -10.278 -15.177 1.00 98.24 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? 1.406   -10.100 -14.437 1.00 98.11 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? 1.053   -8.616  -14.283 1.00 98.29 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? -0.078  -8.220  -14.565 1.00 97.76 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? 1.514   -10.773 -13.057 1.00 97.39 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? 1.408   -12.311 -13.086 1.00 90.45 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? 1.780   -12.870 -11.714 1.00 84.01 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -0.011  -12.769 -13.423 1.00 85.21 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 2.025   -7.785  -13.904 1.00 98.15 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 1.835   -6.340  -13.750 1.00 98.03 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 1.496   -5.651  -15.078 1.00 97.78 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 0.612   -4.790  -15.111 1.00 97.29 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 3.103   -5.727  -13.141 1.00 98.02 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 3.367   -6.105  -11.675 1.00 97.68 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 4.729   -5.549  -11.270 1.00 96.77 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 2.315   -5.539  -10.728 1.00 96.71 22  A 1 
ATOM 173  N N   . GLN A 1 23  ? 2.149   -6.036  -16.179 1.00 97.90 23  A 1 
ATOM 174  C CA  . GLN A 1 23  ? 1.831   -5.534  -17.520 1.00 97.37 23  A 1 
ATOM 175  C C   . GLN A 1 23  ? 0.412   -5.917  -17.953 1.00 97.21 23  A 1 
ATOM 176  O O   . GLN A 1 23  ? -0.291  -5.094  -18.546 1.00 96.11 23  A 1 
ATOM 177  C CB  . GLN A 1 23  ? 2.846   -6.081  -18.532 1.00 96.52 23  A 1 
ATOM 178  C CG  . GLN A 1 23  ? 4.216   -5.395  -18.412 1.00 89.84 23  A 1 
ATOM 179  C CD  . GLN A 1 23  ? 5.257   -5.984  -19.361 1.00 85.71 23  A 1 
ATOM 180  O OE1 . GLN A 1 23  ? 5.007   -6.875  -20.156 1.00 75.92 23  A 1 
ATOM 181  N NE2 . GLN A 1 23  ? 6.478   -5.497  -19.327 1.00 73.49 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? -0.040  -7.124  -17.600 1.00 97.21 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? -1.395  -7.626  -17.847 1.00 96.93 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? -2.487  -7.014  -16.961 1.00 97.16 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? -3.644  -7.401  -17.087 1.00 95.20 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? -2.156  -6.070  -16.072 1.00 97.16 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? -3.129  -5.438  -15.171 1.00 96.93 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? -3.272  -6.121  -13.814 1.00 97.27 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? -4.244  -5.866  -13.105 1.00 95.51 25  A 1 
ATOM 190  N N   . GLY A 1 26  ? -2.327  -6.982  -13.449 1.00 97.27 26  A 1 
ATOM 191  C CA  . GLY A 1 26  ? -2.288  -7.637  -12.151 1.00 97.36 26  A 1 
ATOM 192  C C   . GLY A 1 26  ? -1.801  -6.735  -11.017 1.00 97.73 26  A 1 
ATOM 193  O O   . GLY A 1 26  ? -1.250  -5.644  -11.221 1.00 97.10 26  A 1 
ATOM 194  N N   . THR A 1 27  ? -1.997  -7.235  -9.793  1.00 97.73 27  A 1 
ATOM 195  C CA  . THR A 1 27  ? -1.528  -6.633  -8.538  1.00 97.66 27  A 1 
ATOM 196  C C   . THR A 1 27  ? -0.682  -7.634  -7.760  1.00 97.50 27  A 1 
ATOM 197  O O   . THR A 1 27  ? -1.024  -8.815  -7.675  1.00 96.23 27  A 1 
ATOM 198  C CB  . THR A 1 27  ? -2.690  -6.155  -7.659  1.00 96.79 27  A 1 
ATOM 199  O OG1 . THR A 1 27  ? -3.638  -7.189  -7.487  1.00 91.42 27  A 1 
ATOM 200  C CG2 . THR A 1 27  ? -3.411  -4.953  -8.264  1.00 89.75 27  A 1 
ATOM 201  N N   . ILE A 1 28  ? 0.419   -7.160  -7.179  1.00 97.69 28  A 1 
ATOM 202  C CA  . ILE A 1 28  ? 1.402   -8.002  -6.490  1.00 97.75 28  A 1 
ATOM 203  C C   . ILE A 1 28  ? 1.655   -7.460  -5.082  1.00 97.72 28  A 1 
ATOM 204  O O   . ILE A 1 28  ? 1.827   -6.255  -4.902  1.00 97.07 28  A 1 
ATOM 205  C CB  . ILE A 1 28  ? 2.701   -8.121  -7.322  1.00 96.95 28  A 1 
ATOM 206  C CG1 . ILE A 1 28  ? 2.378   -8.678  -8.729  1.00 90.02 28  A 1 
ATOM 207  C CG2 . ILE A 1 28  ? 3.732   -9.004  -6.596  1.00 90.89 28  A 1 
ATOM 208  C CD1 . ILE A 1 28  ? 3.603   -8.994  -9.592  1.00 92.37 28  A 1 
ATOM 209  N N   . GLY A 1 29  ? 1.703   -8.353  -4.091  1.00 97.24 29  A 1 
ATOM 210  C CA  . GLY A 1 29  ? 2.212   -8.055  -2.756  1.00 97.04 29  A 1 
ATOM 211  C C   . GLY A 1 29  ? 3.736   -8.172  -2.734  1.00 97.12 29  A 1 
ATOM 212  O O   . GLY A 1 29  ? 4.275   -9.214  -3.093  1.00 96.47 29  A 1 
ATOM 213  N N   . ILE A 1 30  ? 4.436   -7.117  -2.328  1.00 97.05 30  A 1 
ATOM 214  C CA  . ILE A 1 30  ? 5.901   -7.095  -2.232  1.00 97.00 30  A 1 
ATOM 215  C C   . ILE A 1 30  ? 6.370   -6.566  -0.872  1.00 96.42 30  A 1 
ATOM 216  O O   . ILE A 1 30  ? 5.750   -5.647  -0.320  1.00 95.70 30  A 1 
ATOM 217  C CB  . ILE A 1 30  ? 6.555   -6.307  -3.394  1.00 97.05 30  A 1 
ATOM 218  C CG1 . ILE A 1 30  ? 6.204   -4.804  -3.384  1.00 96.46 30  A 1 
ATOM 219  C CG2 . ILE A 1 30  ? 6.200   -6.955  -4.742  1.00 95.37 30  A 1 
ATOM 220  C CD1 . ILE A 1 30  ? 7.024   -3.979  -4.390  1.00 95.36 30  A 1 
ATOM 221  N N   . PRO A 1 31  ? 7.484   -7.088  -0.331  1.00 96.30 31  A 1 
ATOM 222  C CA  . PRO A 1 31  ? 8.117   -6.512  0.840   1.00 95.94 31  A 1 
ATOM 223  C C   . PRO A 1 31  ? 8.865   -5.220  0.482   1.00 95.88 31  A 1 
ATOM 224  O O   . PRO A 1 31  ? 9.430   -5.074  -0.607  1.00 95.21 31  A 1 
ATOM 225  C CB  . PRO A 1 31  ? 9.054   -7.600  1.355   1.00 95.31 31  A 1 
ATOM 226  C CG  . PRO A 1 31  ? 9.480   -8.316  0.072   1.00 94.67 31  A 1 
ATOM 227  C CD  . PRO A 1 31  ? 8.243   -8.237  -0.807  1.00 95.98 31  A 1 
ATOM 228  N N   . THR A 1 32  ? 8.904   -4.282  1.429   1.00 95.04 32  A 1 
ATOM 229  C CA  . THR A 1 32  ? 9.715   -3.059  1.365   1.00 94.56 32  A 1 
ATOM 230  C C   . THR A 1 32  ? 10.581  -2.931  2.620   1.00 93.52 32  A 1 
ATOM 231  O O   . THR A 1 32  ? 10.538  -3.786  3.511   1.00 91.21 32  A 1 
ATOM 232  C CB  . THR A 1 32  ? 8.841   -1.807  1.147   1.00 94.16 32  A 1 
ATOM 233  O OG1 . THR A 1 32  ? 8.048   -1.529  2.279   1.00 90.50 32  A 1 
ATOM 234  C CG2 . THR A 1 32  ? 7.906   -1.928  -0.056  1.00 90.12 32  A 1 
ATOM 235  N N   . ASP A 1 33  ? 11.375  -1.868  2.728   1.00 93.92 33  A 1 
ATOM 236  C CA  . ASP A 1 33  ? 12.191  -1.543  3.901   1.00 92.94 33  A 1 
ATOM 237  C C   . ASP A 1 33  ? 11.370  -1.265  5.172   1.00 92.04 33  A 1 
ATOM 238  O O   . ASP A 1 33  ? 11.870  -1.466  6.277   1.00 87.92 33  A 1 
ATOM 239  C CB  . ASP A 1 33  ? 13.119  -0.354  3.567   1.00 91.50 33  A 1 
ATOM 240  C CG  . ASP A 1 33  ? 12.385  0.853   2.978   1.00 91.75 33  A 1 
ATOM 241  O OD1 . ASP A 1 33  ? 11.615  0.667   2.005   1.00 87.63 33  A 1 
ATOM 242  O OD2 . ASP A 1 33  ? 12.526  1.985   3.470   1.00 88.59 33  A 1 
ATOM 243  N N   . THR A 1 34  ? 10.096  -0.875  5.054   1.00 92.55 34  A 1 
ATOM 244  C CA  . THR A 1 34  ? 9.241   -0.561  6.212   1.00 91.85 34  A 1 
ATOM 245  C C   . THR A 1 34  ? 8.137   -1.579  6.475   1.00 90.32 34  A 1 
ATOM 246  O O   . THR A 1 34  ? 7.797   -1.829  7.628   1.00 85.64 34  A 1 
ATOM 247  C CB  . THR A 1 34  ? 8.609   0.823   6.071   1.00 91.31 34  A 1 
ATOM 248  O OG1 . THR A 1 34  ? 7.903   0.944   4.852   1.00 88.28 34  A 1 
ATOM 249  C CG2 . THR A 1 34  ? 9.666   1.926   6.099   1.00 87.25 34  A 1 
ATOM 250  N N   . SER A 1 35  ? 7.513   -2.109  5.429   1.00 91.64 35  A 1 
ATOM 251  C CA  . SER A 1 35  ? 6.319   -2.954  5.520   1.00 91.56 35  A 1 
ATOM 252  C C   . SER A 1 35  ? 6.042   -3.651  4.188   1.00 92.31 35  A 1 
ATOM 253  O O   . SER A 1 35  ? 6.823   -3.552  3.243   1.00 90.44 35  A 1 
ATOM 254  C CB  . SER A 1 35  ? 5.109   -2.092  5.928   1.00 88.82 35  A 1 
ATOM 255  O OG  . SER A 1 35  ? 4.861   -1.088  4.966   1.00 79.93 35  A 1 
ATOM 256  N N   . TRP A 1 36  ? 4.910   -4.336  4.100   1.00 93.96 36  A 1 
ATOM 257  C CA  . TRP A 1 36  ? 4.376   -4.847  2.845   1.00 94.31 36  A 1 
ATOM 258  C C   . TRP A 1 36  ? 3.671   -3.748  2.044   1.00 94.64 36  A 1 
ATOM 259  O O   . TRP A 1 36  ? 2.993   -2.884  2.598   1.00 93.33 36  A 1 
ATOM 260  C CB  . TRP A 1 36  ? 3.432   -5.998  3.153   1.00 93.57 36  A 1 
ATOM 261  C CG  . TRP A 1 36  ? 4.135   -7.238  3.598   1.00 92.71 36  A 1 
ATOM 262  C CD1 . TRP A 1 36  ? 4.398   -7.607  4.870   1.00 89.52 36  A 1 
ATOM 263  C CD2 . TRP A 1 36  ? 4.668   -8.293  2.751   1.00 91.22 36  A 1 
ATOM 264  N NE1 . TRP A 1 36  ? 5.038   -8.830  4.880   1.00 88.80 36  A 1 
ATOM 265  C CE2 . TRP A 1 36  ? 5.211   -9.306  3.594   1.00 90.50 36  A 1 
ATOM 266  C CE3 . TRP A 1 36  ? 4.718   -8.507  1.358   1.00 88.79 36  A 1 
ATOM 267  C CZ2 . TRP A 1 36  ? 5.745   -10.493 3.075   1.00 89.00 36  A 1 
ATOM 268  C CZ3 . TRP A 1 36  ? 5.258   -9.687  0.831   1.00 87.94 36  A 1 
ATOM 269  C CH2 . TRP A 1 36  ? 5.762   -10.684 1.683   1.00 87.47 36  A 1 
ATOM 270  N N   . SER A 1 37  ? 3.791   -3.810  0.722   1.00 95.35 37  A 1 
ATOM 271  C CA  . SER A 1 37  ? 3.048   -2.953  -0.201  1.00 95.96 37  A 1 
ATOM 272  C C   . SER A 1 37  ? 2.346   -3.790  -1.263  1.00 96.51 37  A 1 
ATOM 273  O O   . SER A 1 37  ? 2.915   -4.750  -1.780  1.00 96.01 37  A 1 
ATOM 274  C CB  . SER A 1 37  ? 3.968   -1.921  -0.859  1.00 95.58 37  A 1 
ATOM 275  O OG  . SER A 1 37  ? 4.487   -1.036  0.119   1.00 88.70 37  A 1 
ATOM 276  N N   . ILE A 1 38  ? 1.123   -3.398  -1.604  1.00 96.84 38  A 1 
ATOM 277  C CA  . ILE A 1 38  ? 0.413   -3.905  -2.779  1.00 97.30 38  A 1 
ATOM 278  C C   . ILE A 1 38  ? 0.711   -2.953  -3.925  1.00 97.68 38  A 1 
ATOM 279  O O   . ILE A 1 38  ? 0.506   -1.745  -3.789  1.00 97.39 38  A 1 
ATOM 280  C CB  . ILE A 1 38  ? -1.100  -4.038  -2.534  1.00 96.80 38  A 1 
ATOM 281  C CG1 . ILE A 1 38  ? -1.376  -4.919  -1.301  1.00 94.62 38  A 1 
ATOM 282  C CG2 . ILE A 1 38  ? -1.774  -4.623  -3.791  1.00 94.78 38  A 1 
ATOM 283  C CD1 . ILE A 1 38  ? -2.857  -4.992  -0.934  1.00 88.70 38  A 1 
ATOM 284  N N   . VAL A 1 39  ? 1.186   -3.486  -5.044  1.00 97.59 39  A 1 
ATOM 285  C CA  . VAL A 1 39  ? 1.638   -2.690  -6.188  1.00 97.91 39  A 1 
ATOM 286  C C   . VAL A 1 39  ? 1.010   -3.144  -7.499  1.00 97.91 39  A 1 
ATOM 287  O O   . VAL A 1 39  ? 0.636   -4.306  -7.671  1.00 97.73 39  A 1 
ATOM 288  C CB  . VAL A 1 39  ? 3.175   -2.653  -6.297  1.00 97.83 39  A 1 
ATOM 289  C CG1 . VAL A 1 39  ? 3.820   -2.082  -5.029  1.00 96.65 39  A 1 
ATOM 290  C CG2 . VAL A 1 39  ? 3.796   -4.027  -6.590  1.00 96.33 39  A 1 
ATOM 291  N N   . CYS A 1 40  ? 0.936   -2.216  -8.449  1.00 98.05 40  A 1 
ATOM 292  C CA  . CYS A 1 40  ? 0.626   -2.469  -9.850  1.00 97.91 40  A 1 
ATOM 293  C C   . CYS A 1 40  ? 1.597   -1.697  -10.758 1.00 97.89 40  A 1 
ATOM 294  O O   . CYS A 1 40  ? 2.332   -0.815  -10.300 1.00 97.50 40  A 1 
ATOM 295  C CB  . CYS A 1 40  ? -0.845  -2.113  -10.116 1.00 97.55 40  A 1 
ATOM 296  S SG  . CYS A 1 40  ? -1.138  -0.319  -10.019 1.00 97.18 40  A 1 
ATOM 297  N N   . SER A 1 41  ? 1.604   -1.995  -12.055 1.00 97.91 41  A 1 
ATOM 298  C CA  . SER A 1 41  ? 2.303   -1.144  -13.026 1.00 97.77 41  A 1 
ATOM 299  C C   . SER A 1 41  ? 1.611   0.214   -13.124 1.00 97.47 41  A 1 
ATOM 300  O O   . SER A 1 41  ? 0.396   0.274   -13.326 1.00 96.71 41  A 1 
ATOM 301  C CB  . SER A 1 41  ? 2.338   -1.814  -14.402 1.00 97.43 41  A 1 
ATOM 302  O OG  . SER A 1 41  ? 2.930   -0.940  -15.351 1.00 95.35 41  A 1 
ATOM 303  N N   . MET A 1 42  ? 2.378   1.314   -13.062 1.00 97.17 42  A 1 
ATOM 304  C CA  . MET A 1 42  ? 1.820   2.658   -13.255 1.00 96.44 42  A 1 
ATOM 305  C C   . MET A 1 42  ? 1.201   2.860   -14.645 1.00 96.05 42  A 1 
ATOM 306  O O   . MET A 1 42  ? 0.320   3.694   -14.812 1.00 94.09 42  A 1 
ATOM 307  C CB  . MET A 1 42  ? 2.898   3.722   -12.989 1.00 94.86 42  A 1 
ATOM 308  C CG  . MET A 1 42  ? 3.968   3.798   -14.091 1.00 92.91 42  A 1 
ATOM 309  S SD  . MET A 1 42  ? 5.067   5.233   -13.984 1.00 91.29 42  A 1 
ATOM 310  C CE  . MET A 1 42  ? 3.915   6.578   -14.343 1.00 83.65 42  A 1 
ATOM 311  N N   . ASN A 1 43  ? 1.637   2.081   -15.630 1.00 95.96 43  A 1 
ATOM 312  C CA  . ASN A 1 43  ? 1.169   2.166   -17.015 1.00 95.44 43  A 1 
ATOM 313  C C   . ASN A 1 43  ? -0.070  1.302   -17.293 1.00 95.79 43  A 1 
ATOM 314  O O   . ASN A 1 43  ? -0.637  1.368   -18.383 1.00 93.73 43  A 1 
ATOM 315  C CB  . ASN A 1 43  ? 2.348   1.820   -17.943 1.00 93.73 43  A 1 
ATOM 316  C CG  . ASN A 1 43  ? 3.432   2.885   -17.936 1.00 90.83 43  A 1 
ATOM 317  O OD1 . ASN A 1 43  ? 3.198   4.047   -17.660 1.00 83.04 43  A 1 
ATOM 318  N ND2 . ASN A 1 43  ? 4.648   2.529   -18.270 1.00 82.61 43  A 1 
ATOM 319  N N   . SER A 1 44  ? -0.523  0.495   -16.326 1.00 96.13 44  A 1 
ATOM 320  C CA  . SER A 1 44  ? -1.684  -0.374  -16.493 1.00 96.39 44  A 1 
ATOM 321  C C   . SER A 1 44  ? -2.940  0.234   -15.872 1.00 96.44 44  A 1 
ATOM 322  O O   . SER A 1 44  ? -3.104  0.261   -14.653 1.00 95.93 44  A 1 
ATOM 323  C CB  . SER A 1 44  ? -1.408  -1.758  -15.917 1.00 96.16 44  A 1 
ATOM 324  O OG  . SER A 1 44  ? -2.564  -2.540  -16.152 1.00 92.51 44  A 1 
ATOM 325  N N   . ARG A 1 45  ? -3.889  0.667   -16.719 1.00 96.21 45  A 1 
ATOM 326  C CA  . ARG A 1 45  ? -5.188  1.188   -16.258 1.00 96.11 45  A 1 
ATOM 327  C C   . ARG A 1 45  ? -5.997  0.151   -15.478 1.00 96.77 45  A 1 
ATOM 328  O O   . ARG A 1 45  ? -6.623  0.506   -14.481 1.00 95.98 45  A 1 
ATOM 329  C CB  . ARG A 1 45  ? -6.019  1.703   -17.439 1.00 94.65 45  A 1 
ATOM 330  C CG  . ARG A 1 45  ? -5.424  2.978   -18.044 1.00 82.97 45  A 1 
ATOM 331  C CD  . ARG A 1 45  ? -6.357  3.497   -19.136 1.00 74.92 45  A 1 
ATOM 332  N NE  . ARG A 1 45  ? -5.843  4.741   -19.736 1.00 65.31 45  A 1 
ATOM 333  C CZ  . ARG A 1 45  ? -6.378  5.394   -20.750 1.00 54.73 45  A 1 
ATOM 334  N NH1 . ARG A 1 45  ? -7.474  4.986   -21.336 1.00 49.27 45  A 1 
ATOM 335  N NH2 . ARG A 1 45  ? -5.810  6.478   -21.198 1.00 47.56 45  A 1 
ATOM 336  N N   . GLU A 1 46  ? -5.967  -1.104  -15.914 1.00 95.67 46  A 1 
ATOM 337  C CA  . GLU A 1 46  ? -6.647  -2.193  -15.210 1.00 96.48 46  A 1 
ATOM 338  C C   . GLU A 1 46  ? -5.987  -2.475  -13.857 1.00 97.00 46  A 1 
ATOM 339  O O   . GLU A 1 46  ? -6.685  -2.576  -12.847 1.00 96.28 46  A 1 
ATOM 340  C CB  . GLU A 1 46  ? -6.692  -3.459  -16.084 1.00 95.85 46  A 1 
ATOM 341  C CG  . GLU A 1 46  ? -7.579  -3.303  -17.334 1.00 81.37 46  A 1 
ATOM 342  C CD  . GLU A 1 46  ? -9.001  -2.820  -16.997 1.00 75.33 46  A 1 
ATOM 343  O OE1 . GLU A 1 46  ? -9.470  -1.859  -17.655 1.00 66.36 46  A 1 
ATOM 344  O OE2 . GLU A 1 46  ? -9.608  -3.333  -16.034 1.00 66.74 46  A 1 
ATOM 345  N N   . GLY A 1 47  ? -4.656  -2.479  -13.794 1.00 96.98 47  A 1 
ATOM 346  C CA  . GLY A 1 47  ? -3.914  -2.602  -12.535 1.00 97.00 47  A 1 
ATOM 347  C C   . GLY A 1 47  ? -4.233  -1.478  -11.552 1.00 97.15 47  A 1 
ATOM 348  O O   . GLY A 1 47  ? -4.537  -1.743  -10.391 1.00 96.79 47  A 1 
ATOM 349  N N   . LEU A 1 48  ? -4.268  -0.222  -12.019 1.00 96.95 48  A 1 
ATOM 350  C CA  . LEU A 1 48  ? -4.650  0.938   -11.201 1.00 96.68 48  A 1 
ATOM 351  C C   . LEU A 1 48  ? -6.077  0.814   -10.648 1.00 96.45 48  A 1 
ATOM 352  O O   . LEU A 1 48  ? -6.325  1.114   -9.481  1.00 95.86 48  A 1 
ATOM 353  C CB  . LEU A 1 48  ? -4.533  2.226   -12.042 1.00 96.22 48  A 1 
ATOM 354  C CG  . LEU A 1 48  ? -3.095  2.643   -12.401 1.00 94.84 48  A 1 
ATOM 355  C CD1 . LEU A 1 48  ? -3.136  3.783   -13.419 1.00 92.39 48  A 1 
ATOM 356  C CD2 . LEU A 1 48  ? -2.321  3.123   -11.179 1.00 92.21 48  A 1 
ATOM 357  N N   . LYS A 1 49  ? -7.024  0.367   -11.475 1.00 96.21 49  A 1 
ATOM 358  C CA  . LYS A 1 49  ? -8.414  0.142   -11.068 1.00 95.85 49  A 1 
ATOM 359  C C   . LYS A 1 49  ? -8.511  -0.971  -10.028 1.00 95.88 49  A 1 
ATOM 360  O O   . LYS A 1 49  ? -9.173  -0.783  -9.008  1.00 94.85 49  A 1 
ATOM 361  C CB  . LYS A 1 49  ? -9.242  -0.168  -12.317 1.00 95.05 49  A 1 
ATOM 362  C CG  . LYS A 1 49  ? -10.739 -0.321  -12.025 1.00 83.23 49  A 1 
ATOM 363  C CD  . LYS A 1 49  ? -11.450 -0.716  -13.320 1.00 81.57 49  A 1 
ATOM 364  C CE  . LYS A 1 49  ? -12.930 -1.005  -13.099 1.00 69.74 49  A 1 
ATOM 365  N NZ  . LYS A 1 49  ? -13.506 -1.600  -14.331 1.00 62.30 49  A 1 
ATOM 366  N N   . LYS A 1 50  ? -7.835  -2.095  -10.264 1.00 96.34 50  A 1 
ATOM 367  C CA  . LYS A 1 50  ? -7.792  -3.236  -9.343  1.00 96.25 50  A 1 
ATOM 368  C C   . LYS A 1 50  ? -7.149  -2.852  -8.010  1.00 96.32 50  A 1 
ATOM 369  O O   . LYS A 1 50  ? -7.733  -3.122  -6.970  1.00 95.31 50  A 1 
ATOM 370  C CB  . LYS A 1 50  ? -7.085  -4.411  -10.035 1.00 95.44 50  A 1 
ATOM 371  C CG  . LYS A 1 50  ? -7.182  -5.703  -9.216  1.00 84.69 50  A 1 
ATOM 372  C CD  . LYS A 1 50  ? -6.556  -6.888  -9.965  1.00 85.21 50  A 1 
ATOM 373  C CE  . LYS A 1 50  ? -6.627  -8.155  -9.114  1.00 75.43 50  A 1 
ATOM 374  N NZ  . LYS A 1 50  ? -5.933  -9.298  -9.757  1.00 71.18 50  A 1 
ATOM 375  N N   . LEU A 1 51  ? -6.024  -2.139  -8.032  1.00 96.67 51  A 1 
ATOM 376  C CA  . LEU A 1 51  ? -5.347  -1.649  -6.828  1.00 96.56 51  A 1 
ATOM 377  C C   . LEU A 1 51  ? -6.257  -0.747  -5.981  1.00 95.89 51  A 1 
ATOM 378  O O   . LEU A 1 51  ? -6.366  -0.948  -4.774  1.00 94.92 51  A 1 
ATOM 379  C CB  . LEU A 1 51  ? -4.067  -0.906  -7.247  1.00 96.71 51  A 1 
ATOM 380  C CG  . LEU A 1 51  ? -3.240  -0.384  -6.058  1.00 96.33 51  A 1 
ATOM 381  C CD1 . LEU A 1 51  ? -2.617  -1.517  -5.253  1.00 94.54 51  A 1 
ATOM 382  C CD2 . LEU A 1 51  ? -2.126  0.520   -6.569  1.00 94.45 51  A 1 
ATOM 383  N N   . LYS A 1 52  ? -6.951  0.214   -6.602  1.00 96.07 52  A 1 
ATOM 384  C CA  . LYS A 1 52  ? -7.910  1.090   -5.904  1.00 94.96 52  A 1 
ATOM 385  C C   . LYS A 1 52  ? -9.077  0.302   -5.300  1.00 94.49 52  A 1 
ATOM 386  O O   . LYS A 1 52  ? -9.516  0.624   -4.202  1.00 92.99 52  A 1 
ATOM 387  C CB  . LYS A 1 52  ? -8.418  2.192   -6.855  1.00 94.27 52  A 1 
ATOM 388  C CG  . LYS A 1 52  ? -7.342  3.261   -7.125  1.00 90.06 52  A 1 
ATOM 389  C CD  . LYS A 1 52  ? -7.807  4.346   -8.113  1.00 84.26 52  A 1 
ATOM 390  C CE  . LYS A 1 52  ? -6.659  5.344   -8.323  1.00 78.22 52  A 1 
ATOM 391  N NZ  . LYS A 1 52  ? -6.994  6.491   -9.217  1.00 69.20 52  A 1 
ATOM 392  N N   . ALA A 1 53  ? -9.564  -0.730  -5.994  1.00 94.42 53  A 1 
ATOM 393  C CA  . ALA A 1 53  ? -10.630 -1.588  -5.481  1.00 93.82 53  A 1 
ATOM 394  C C   . ALA A 1 53  ? -10.167 -2.437  -4.283  1.00 93.28 53  A 1 
ATOM 395  O O   . ALA A 1 53  ? -10.874 -2.502  -3.283  1.00 91.37 53  A 1 
ATOM 396  C CB  . ALA A 1 53  ? -11.163 -2.457  -6.627  1.00 93.60 53  A 1 
ATOM 397  N N   . LEU A 1 54  ? -8.975  -3.039  -4.359  1.00 93.50 54  A 1 
ATOM 398  C CA  . LEU A 1 54  ? -8.389  -3.841  -3.278  1.00 92.36 54  A 1 
ATOM 399  C C   . LEU A 1 54  ? -8.091  -3.013  -2.032  1.00 91.53 54  A 1 
ATOM 400  O O   . LEU A 1 54  ? -8.365  -3.451  -0.920  1.00 88.06 54  A 1 
ATOM 401  C CB  . LEU A 1 54  ? -7.087  -4.494  -3.773  1.00 91.45 54  A 1 
ATOM 402  C CG  . LEU A 1 54  ? -7.279  -5.661  -4.753  1.00 86.63 54  A 1 
ATOM 403  C CD1 . LEU A 1 54  ? -5.916  -6.111  -5.267  1.00 81.65 54  A 1 
ATOM 404  C CD2 . LEU A 1 54  ? -7.963  -6.850  -4.094  1.00 82.43 54  A 1 
ATOM 405  N N   . SER A 1 55  ? -7.556  -1.801  -2.219  1.00 93.74 55  A 1 
ATOM 406  C CA  . SER A 1 55  ? -7.183  -0.938  -1.097  1.00 91.84 55  A 1 
ATOM 407  C C   . SER A 1 55  ? -8.378  -0.455  -0.284  1.00 89.85 55  A 1 
ATOM 408  O O   . SER A 1 55  ? -8.216  -0.127  0.888   1.00 86.71 55  A 1 
ATOM 409  C CB  . SER A 1 55  ? -6.399  0.272   -1.606  1.00 91.40 55  A 1 
ATOM 410  O OG  . SER A 1 55  ? -7.220  1.139   -2.361  1.00 85.60 55  A 1 
ATOM 411  N N   . LYS A 1 56  ? -9.562  -0.359  -0.896  1.00 89.74 56  A 1 
ATOM 412  C CA  . LYS A 1 56  ? -10.765 0.308   -0.354  1.00 88.49 56  A 1 
ATOM 413  C C   . LYS A 1 56  ? -10.509 1.749   0.110   1.00 88.87 56  A 1 
ATOM 414  O O   . LYS A 1 56  ? -11.348 2.346   0.784   1.00 84.55 56  A 1 
ATOM 415  C CB  . LYS A 1 56  ? -11.406 -0.559  0.744   1.00 85.91 56  A 1 
ATOM 416  C CG  . LYS A 1 56  ? -11.779 -1.972  0.265   1.00 84.14 56  A 1 
ATOM 417  C CD  . LYS A 1 56  ? -12.285 -2.804  1.449   1.00 79.75 56  A 1 
ATOM 418  C CE  . LYS A 1 56  ? -12.530 -4.248  1.020   1.00 75.37 56  A 1 
ATOM 419  N NZ  . LYS A 1 56  ? -12.735 -5.118  2.200   1.00 66.32 56  A 1 
ATOM 420  N N   . ASP A 1 57  ? -9.356  2.307   -0.257  1.00 88.52 57  A 1 
ATOM 421  C CA  . ASP A 1 57  ? -8.899  3.624   0.161   1.00 89.49 57  A 1 
ATOM 422  C C   . ASP A 1 57  ? -9.257  4.669   -0.902  1.00 89.43 57  A 1 
ATOM 423  O O   . ASP A 1 57  ? -9.042  4.484   -2.108  1.00 86.28 57  A 1 
ATOM 424  C CB  . ASP A 1 57  ? -7.399  3.570   0.479   1.00 88.21 57  A 1 
ATOM 425  C CG  . ASP A 1 57  ? -6.991  4.664   1.461   1.00 86.29 57  A 1 
ATOM 426  O OD1 . ASP A 1 57  ? -7.574  5.766   1.383   1.00 81.28 57  A 1 
ATOM 427  O OD2 . ASP A 1 57  ? -6.127  4.373   2.320   1.00 81.94 57  A 1 
ATOM 428  N N   . ARG A 1 58  ? -9.870  5.762   -0.445  1.00 88.99 58  A 1 
ATOM 429  C CA  . ARG A 1 58  ? -10.291 6.875   -1.307  1.00 88.18 58  A 1 
ATOM 430  C C   . ARG A 1 58  ? -9.302  8.036   -1.281  1.00 88.61 58  A 1 
ATOM 431  O O   . ARG A 1 58  ? -9.378  8.909   -2.147  1.00 84.50 58  A 1 
ATOM 432  C CB  . ARG A 1 58  ? -11.704 7.333   -0.927  1.00 85.87 58  A 1 
ATOM 433  C CG  . ARG A 1 58  ? -12.754 6.234   -1.164  1.00 80.06 58  A 1 
ATOM 434  C CD  . ARG A 1 58  ? -14.152 6.773   -0.861  1.00 72.51 58  A 1 
ATOM 435  N NE  . ARG A 1 58  ? -15.188 5.752   -1.090  1.00 64.94 58  A 1 
ATOM 436  C CZ  . ARG A 1 58  ? -16.491 5.902   -0.914  1.00 54.49 58  A 1 
ATOM 437  N NH1 . ARG A 1 58  ? -17.010 7.033   -0.519  1.00 49.87 58  A 1 
ATOM 438  N NH2 . ARG A 1 58  ? -17.306 4.908   -1.132  1.00 48.62 58  A 1 
ATOM 439  N N   . GLU A 1 59  ? -8.398  8.036   -0.313  1.00 89.48 59  A 1 
ATOM 440  C CA  . GLU A 1 59  ? -7.405  9.086   -0.150  1.00 89.96 59  A 1 
ATOM 441  C C   . GLU A 1 59  ? -6.189  8.820   -1.044  1.00 90.70 59  A 1 
ATOM 442  O O   . GLU A 1 59  ? -5.343  7.971   -0.773  1.00 89.63 59  A 1 
ATOM 443  C CB  . GLU A 1 59  ? -7.017  9.253   1.328   1.00 88.12 59  A 1 
ATOM 444  C CG  . GLU A 1 59  ? -8.106  9.973   2.153   1.00 80.56 59  A 1 
ATOM 445  C CD  . GLU A 1 59  ? -8.433  11.381  1.596   1.00 77.71 59  A 1 
ATOM 446  O OE1 . GLU A 1 59  ? -9.629  11.737  1.528   1.00 70.17 59  A 1 
ATOM 447  O OE2 . GLU A 1 59  ? -7.511  12.104  1.142   1.00 71.02 59  A 1 
ATOM 448  N N   . GLU A 1 60  ? -6.071  9.605   -2.108  1.00 90.11 60  A 1 
ATOM 449  C CA  . GLU A 1 60  ? -4.977  9.470   -3.086  1.00 90.11 60  A 1 
ATOM 450  C C   . GLU A 1 60  ? -3.584  9.689   -2.471  1.00 90.46 60  A 1 
ATOM 451  O O   . GLU A 1 60  ? -2.604  9.167   -2.991  1.00 88.61 60  A 1 
ATOM 452  C CB  . GLU A 1 60  ? -5.207  10.440  -4.258  1.00 88.42 60  A 1 
ATOM 453  C CG  . GLU A 1 60  ? -6.479  10.074  -5.044  1.00 84.88 60  A 1 
ATOM 454  C CD  . GLU A 1 60  ? -6.768  10.994  -6.237  1.00 84.83 60  A 1 
ATOM 455  O OE1 . GLU A 1 60  ? -7.576  10.563  -7.097  1.00 77.75 60  A 1 
ATOM 456  O OE2 . GLU A 1 60  ? -6.252  12.130  -6.294  1.00 79.67 60  A 1 
ATOM 457  N N   . ARG A 1 61  ? -3.496  10.389  -1.336  1.00 89.37 61  A 1 
ATOM 458  C CA  . ARG A 1 61  ? -2.241  10.602  -0.589  1.00 88.89 61  A 1 
ATOM 459  C C   . ARG A 1 61  ? -1.668  9.329   0.043   1.00 90.17 61  A 1 
ATOM 460  O O   . ARG A 1 61  ? -0.485  9.307   0.364   1.00 88.74 61  A 1 
ATOM 461  C CB  . ARG A 1 61  ? -2.453  11.668  0.496   1.00 86.89 61  A 1 
ATOM 462  C CG  . ARG A 1 61  ? -2.668  13.065  -0.097  1.00 82.08 61  A 1 
ATOM 463  C CD  . ARG A 1 61  ? -2.813  14.104  1.018   1.00 78.54 61  A 1 
ATOM 464  N NE  . ARG A 1 61  ? -2.810  15.480  0.483   1.00 70.89 61  A 1 
ATOM 465  C CZ  . ARG A 1 61  ? -2.890  16.598  1.182   1.00 64.33 61  A 1 
ATOM 466  N NH1 . ARG A 1 61  ? -3.094  16.591  2.474   1.00 60.76 61  A 1 
ATOM 467  N NH2 . ARG A 1 61  ? -2.747  17.754  0.586   1.00 55.65 61  A 1 
ATOM 468  N N   . HIS A 1 62  ? -2.481  8.292   0.227   1.00 92.05 62  A 1 
ATOM 469  C CA  . HIS A 1 62  ? -2.016  7.007   0.755   1.00 92.63 62  A 1 
ATOM 470  C C   . HIS A 1 62  ? -1.346  6.127   -0.308  1.00 93.94 62  A 1 
ATOM 471  O O   . HIS A 1 62  ? -0.653  5.169   0.031   1.00 93.30 62  A 1 
ATOM 472  C CB  . HIS A 1 62  ? -3.187  6.273   1.410   1.00 91.65 62  A 1 
ATOM 473  C CG  . HIS A 1 62  ? -3.786  6.984   2.598   1.00 90.73 62  A 1 
ATOM 474  N ND1 . HIS A 1 62  ? -5.062  6.797   3.084   1.00 81.42 62  A 1 
ATOM 475  C CD2 . HIS A 1 62  ? -3.176  7.883   3.431   1.00 81.26 62  A 1 
ATOM 476  C CE1 . HIS A 1 62  ? -5.213  7.563   4.173   1.00 83.57 62  A 1 
ATOM 477  N NE2 . HIS A 1 62  ? -4.086  8.248   4.426   1.00 84.67 62  A 1 
ATOM 478  N N   . PHE A 1 63  ? -1.519  6.463   -1.577  1.00 94.42 63  A 1 
ATOM 479  C CA  . PHE A 1 63  ? -0.854  5.791   -2.683  1.00 95.20 63  A 1 
ATOM 480  C C   . PHE A 1 63  ? 0.498   6.444   -2.965  1.00 95.45 63  A 1 
ATOM 481  O O   . PHE A 1 63  ? 0.658   7.662   -2.895  1.00 94.46 63  A 1 
ATOM 482  C CB  . PHE A 1 63  ? -1.742  5.779   -3.923  1.00 95.07 63  A 1 
ATOM 483  C CG  . PHE A 1 63  ? -3.028  4.996   -3.763  1.00 95.33 63  A 1 
ATOM 484  C CD1 . PHE A 1 63  ? -3.119  3.672   -4.233  1.00 93.42 63  A 1 
ATOM 485  C CD2 . PHE A 1 63  ? -4.136  5.589   -3.130  1.00 93.78 63  A 1 
ATOM 486  C CE1 . PHE A 1 63  ? -4.313  2.950   -4.075  1.00 93.19 63  A 1 
ATOM 487  C CE2 . PHE A 1 63  ? -5.327  4.863   -2.963  1.00 93.39 63  A 1 
ATOM 488  C CZ  . PHE A 1 63  ? -5.417  3.546   -3.439  1.00 94.18 63  A 1 
ATOM 489  N N   . THR A 1 64  ? 1.476   5.620   -3.334  1.00 96.29 64  A 1 
ATOM 490  C CA  . THR A 1 64  ? 2.840   6.072   -3.597  1.00 96.59 64  A 1 
ATOM 491  C C   . THR A 1 64  ? 3.361   5.517   -4.912  1.00 97.17 64  A 1 
ATOM 492  O O   . THR A 1 64  ? 3.102   4.370   -5.272  1.00 96.22 64  A 1 
ATOM 493  C CB  . THR A 1 64  ? 3.793   5.714   -2.448  1.00 94.70 64  A 1 
ATOM 494  O OG1 . THR A 1 64  ? 3.806   4.331   -2.187  1.00 82.04 64  A 1 
ATOM 495  C CG2 . THR A 1 64  ? 3.412   6.403   -1.142  1.00 81.25 64  A 1 
ATOM 496  N N   . LEU A 1 65  ? 4.134   6.333   -5.618  1.00 97.19 65  A 1 
ATOM 497  C CA  . LEU A 1 65  ? 4.922   5.902   -6.755  1.00 97.19 65  A 1 
ATOM 498  C C   . LEU A 1 65  ? 6.282   5.412   -6.244  1.00 97.35 65  A 1 
ATOM 499  O O   . LEU A 1 65  ? 7.048   6.188   -5.670  1.00 96.52 65  A 1 
ATOM 500  C CB  . LEU A 1 65  ? 5.031   7.072   -7.752  1.00 96.34 65  A 1 
ATOM 501  C CG  . LEU A 1 65  ? 5.568   6.663   -9.127  1.00 92.18 65  A 1 
ATOM 502  C CD1 . LEU A 1 65  ? 4.548   5.814   -9.892  1.00 90.53 65  A 1 
ATOM 503  C CD2 . LEU A 1 65  ? 5.849   7.913   -9.957  1.00 90.82 65  A 1 
ATOM 504  N N   . LEU A 1 66  ? 6.567   4.128   -6.432  1.00 97.66 66  A 1 
ATOM 505  C CA  . LEU A 1 66  ? 7.843   3.517   -6.081  1.00 97.79 66  A 1 
ATOM 506  C C   . LEU A 1 66  ? 8.781   3.612   -7.282  1.00 97.86 66  A 1 
ATOM 507  O O   . LEU A 1 66  ? 8.499   3.044   -8.341  1.00 97.30 66  A 1 
ATOM 508  C CB  . LEU A 1 66  ? 7.648   2.058   -5.639  1.00 97.56 66  A 1 
ATOM 509  C CG  . LEU A 1 66  ? 6.659   1.824   -4.485  1.00 96.17 66  A 1 
ATOM 510  C CD1 . LEU A 1 66  ? 6.559   0.327   -4.192  1.00 91.88 66  A 1 
ATOM 511  C CD2 . LEU A 1 66  ? 7.086   2.528   -3.207  1.00 91.17 66  A 1 
ATOM 512  N N   . CYS A 1 67  ? 9.883   4.318   -7.110  1.00 97.51 67  A 1 
ATOM 513  C CA  . CYS A 1 67  ? 10.918  4.514   -8.117  1.00 97.20 67  A 1 
ATOM 514  C C   . CYS A 1 67  ? 12.185  3.731   -7.757  1.00 97.05 67  A 1 
ATOM 515  O O   . CYS A 1 67  ? 12.414  3.403   -6.596  1.00 96.05 67  A 1 
ATOM 516  C CB  . CYS A 1 67  ? 11.186  6.015   -8.250  1.00 96.65 67  A 1 
ATOM 517  S SG  . CYS A 1 67  ? 9.725   6.854   -8.931  1.00 95.37 67  A 1 
ATOM 518  N N   . SER A 1 68  ? 13.023  3.449   -8.741  1.00 96.49 68  A 1 
ATOM 519  C CA  . SER A 1 68  ? 14.336  2.819   -8.548  1.00 95.86 68  A 1 
ATOM 520  C C   . SER A 1 68  ? 15.491  3.817   -8.509  1.00 95.62 68  A 1 
ATOM 521  O O   . SER A 1 68  ? 16.591  3.457   -8.104  1.00 94.05 68  A 1 
ATOM 522  C CB  . SER A 1 68  ? 14.589  1.778   -9.642  1.00 94.80 68  A 1 
ATOM 523  O OG  . SER A 1 68  ? 14.543  2.368   -10.931 1.00 92.11 68  A 1 
ATOM 524  N N   . ASP A 1 69  ? 15.255  5.063   -8.933  1.00 94.72 69  A 1 
ATOM 525  C CA  . ASP A 1 69  ? 16.252  6.128   -8.959  1.00 94.84 69  A 1 
ATOM 526  C C   . ASP A 1 69  ? 15.587  7.507   -8.821  1.00 95.68 69  A 1 
ATOM 527  O O   . ASP A 1 69  ? 14.434  7.700   -9.213  1.00 94.45 69  A 1 
ATOM 528  C CB  . ASP A 1 69  ? 17.074  6.032   -10.255 1.00 92.51 69  A 1 
ATOM 529  C CG  . ASP A 1 69  ? 18.244  7.009   -10.197 1.00 88.29 69  A 1 
ATOM 530  O OD1 . ASP A 1 69  ? 18.059  8.151   -10.674 1.00 80.43 69  A 1 
ATOM 531  O OD2 . ASP A 1 69  ? 19.266  6.661   -9.577  1.00 79.53 69  A 1 
ATOM 532  N N   . ILE A 1 70  ? 16.319  8.486   -8.264  1.00 94.65 70  A 1 
ATOM 533  C CA  . ILE A 1 70  ? 15.815  9.858   -8.066  1.00 94.66 70  A 1 
ATOM 534  C C   . ILE A 1 70  ? 15.558  10.566  -9.405  1.00 94.78 70  A 1 
ATOM 535  O O   . ILE A 1 70  ? 14.697  11.442  -9.483  1.00 93.02 70  A 1 
ATOM 536  C CB  . ILE A 1 70  ? 16.794  10.680  -7.192  1.00 93.15 70  A 1 
ATOM 537  C CG1 . ILE A 1 70  ? 17.011  10.000  -5.819  1.00 83.83 70  A 1 
ATOM 538  C CG2 . ILE A 1 70  ? 16.269  12.115  -6.972  1.00 82.41 70  A 1 
ATOM 539  C CD1 . ILE A 1 70  ? 18.122  10.650  -4.989  1.00 79.24 70  A 1 
ATOM 540  N N   . SER A 1 71  ? 16.263  10.200  -10.474 1.00 94.67 71  A 1 
ATOM 541  C CA  . SER A 1 71  ? 16.016  10.753  -11.814 1.00 93.92 71  A 1 
ATOM 542  C C   . SER A 1 71  ? 14.569  10.541  -12.267 1.00 94.14 71  A 1 
ATOM 543  O O   . SER A 1 71  ? 13.975  11.461  -12.822 1.00 92.86 71  A 1 
ATOM 544  C CB  . SER A 1 71  ? 16.987  10.167  -12.842 1.00 92.45 71  A 1 
ATOM 545  O OG  . SER A 1 71  ? 16.831  8.772   -12.943 1.00 84.22 71  A 1 
ATOM 546  N N   . GLN A 1 72  ? 13.964  9.401   -11.916 1.00 94.13 72  A 1 
ATOM 547  C CA  . GLN A 1 72  ? 12.566  9.096   -12.230 1.00 94.32 72  A 1 
ATOM 548  C C   . GLN A 1 72  ? 11.594  10.061  -11.537 1.00 94.63 72  A 1 
ATOM 549  O O   . GLN A 1 72  ? 10.509  10.307  -12.046 1.00 93.62 72  A 1 
ATOM 550  C CB  . GLN A 1 72  ? 12.235  7.650   -11.834 1.00 93.83 72  A 1 
ATOM 551  C CG  . GLN A 1 72  ? 13.079  6.619   -12.592 1.00 92.17 72  A 1 
ATOM 552  C CD  . GLN A 1 72  ? 12.680  5.192   -12.235 1.00 92.41 72  A 1 
ATOM 553  O OE1 . GLN A 1 72  ? 12.598  4.792   -11.080 1.00 88.30 72  A 1 
ATOM 554  N NE2 . GLN A 1 72  ? 12.414  4.359   -13.215 1.00 87.07 72  A 1 
ATOM 555  N N   . PHE A 1 73  ? 11.971  10.669  -10.405 1.00 93.89 73  A 1 
ATOM 556  C CA  . PHE A 1 73  ? 11.108  11.639  -9.729  1.00 94.24 73  A 1 
ATOM 557  C C   . PHE A 1 73  ? 10.839  12.851  -10.621 1.00 94.48 73  A 1 
ATOM 558  O O   . PHE A 1 73  ? 9.715   13.335  -10.686 1.00 93.21 73  A 1 
ATOM 559  C CB  . PHE A 1 73  ? 11.728  12.113  -8.401  1.00 93.31 73  A 1 
ATOM 560  C CG  . PHE A 1 73  ? 11.747  11.138  -7.238  1.00 92.95 73  A 1 
ATOM 561  C CD1 . PHE A 1 73  ? 11.912  9.758   -7.414  1.00 87.72 73  A 1 
ATOM 562  C CD2 . PHE A 1 73  ? 11.620  11.651  -5.930  1.00 88.01 73  A 1 
ATOM 563  C CE1 . PHE A 1 73  ? 11.931  8.894   -6.305  1.00 85.89 73  A 1 
ATOM 564  C CE2 . PHE A 1 73  ? 11.645  10.790  -4.822  1.00 85.77 73  A 1 
ATOM 565  C CZ  . PHE A 1 73  ? 11.798  9.410   -5.008  1.00 86.39 73  A 1 
ATOM 566  N N   . GLY A 1 74  ? 11.867  13.320  -11.337 1.00 94.57 74  A 1 
ATOM 567  C CA  . GLY A 1 74  ? 11.771  14.442  -12.269 1.00 94.07 74  A 1 
ATOM 568  C C   . GLY A 1 74  ? 10.939  14.147  -13.520 1.00 94.68 74  A 1 
ATOM 569  O O   . GLY A 1 74  ? 10.525  15.084  -14.195 1.00 93.18 74  A 1 
ATOM 570  N N   . GLU A 1 75  ? 10.658  12.870  -13.826 1.00 94.95 75  A 1 
ATOM 571  C CA  . GLU A 1 75  ? 9.779   12.489  -14.941 1.00 95.09 75  A 1 
ATOM 572  C C   . GLU A 1 75  ? 8.291   12.668  -14.601 1.00 95.43 75  A 1 
ATOM 573  O O   . GLU A 1 75  ? 7.472   12.895  -15.493 1.00 93.71 75  A 1 
ATOM 574  C CB  . GLU A 1 75  ? 10.035  11.027  -15.344 1.00 94.31 75  A 1 
ATOM 575  C CG  . GLU A 1 75  ? 11.468  10.777  -15.840 1.00 90.88 75  A 1 
ATOM 576  C CD  . GLU A 1 75  ? 11.749  9.294   -16.139 1.00 87.93 75  A 1 
ATOM 577  O OE1 . GLU A 1 75  ? 12.948  8.951   -16.248 1.00 78.73 75  A 1 
ATOM 578  O OE2 . GLU A 1 75  ? 10.781  8.508   -16.252 1.00 80.07 75  A 1 
ATOM 579  N N   . PHE A 1 76  ? 7.943   12.592  -13.310 1.00 95.19 76  A 1 
ATOM 580  C CA  . PHE A 1 76  ? 6.548   12.600  -12.852 1.00 95.35 76  A 1 
ATOM 581  C C   . PHE A 1 76  ? 6.190   13.794  -11.974 1.00 95.87 76  A 1 
ATOM 582  O O   . PHE A 1 76  ? 5.010   14.155  -11.885 1.00 94.12 76  A 1 
ATOM 583  C CB  . PHE A 1 76  ? 6.259   11.280  -12.125 1.00 94.72 76  A 1 
ATOM 584  C CG  . PHE A 1 76  ? 6.597   10.062  -12.956 1.00 94.77 76  A 1 
ATOM 585  C CD1 . PHE A 1 76  ? 5.879   9.787   -14.133 1.00 92.03 76  A 1 
ATOM 586  C CD2 . PHE A 1 76  ? 7.693   9.257   -12.605 1.00 92.91 76  A 1 
ATOM 587  C CE1 . PHE A 1 76  ? 6.271   8.728   -14.966 1.00 91.54 76  A 1 
ATOM 588  C CE2 . PHE A 1 76  ? 8.085   8.197   -13.437 1.00 91.46 76  A 1 
ATOM 589  C CZ  . PHE A 1 76  ? 7.381   7.938   -14.623 1.00 91.42 76  A 1 
ATOM 590  N N   . CYS A 1 77  ? 7.177   14.416  -11.327 1.00 95.62 77  A 1 
ATOM 591  C CA  . CYS A 1 77  ? 6.995   15.466  -10.338 1.00 95.45 77  A 1 
ATOM 592  C C   . CYS A 1 77  ? 7.807   16.718  -10.666 1.00 95.44 77  A 1 
ATOM 593  O O   . CYS A 1 77  ? 8.912   16.658  -11.204 1.00 94.45 77  A 1 
ATOM 594  C CB  . CYS A 1 77  ? 7.371   14.934  -8.950  1.00 94.52 77  A 1 
ATOM 595  S SG  . CYS A 1 77  ? 6.323   13.517  -8.500  1.00 90.73 77  A 1 
ATOM 596  N N   . SER A 1 78  ? 7.278   17.869  -10.255 1.00 94.99 78  A 1 
ATOM 597  C CA  . SER A 1 78  ? 8.000   19.139  -10.287 1.00 94.57 78  A 1 
ATOM 598  C C   . SER A 1 78  ? 9.103   19.130  -9.230  1.00 94.58 78  A 1 
ATOM 599  O O   . SER A 1 78  ? 8.830   19.183  -8.028  1.00 93.53 78  A 1 
ATOM 600  C CB  . SER A 1 78  ? 7.031   20.299  -10.060 1.00 93.24 78  A 1 
ATOM 601  O OG  . SER A 1 78  ? 7.708   21.536  -10.166 1.00 79.87 78  A 1 
ATOM 602  N N   . LEU A 1 79  ? 10.353  19.073  -9.675  1.00 93.11 79  A 1 
ATOM 603  C CA  . LEU A 1 79  ? 11.525  18.947  -8.822  1.00 92.80 79  A 1 
ATOM 604  C C   . LEU A 1 79  ? 12.541  20.051  -9.135  1.00 93.02 79  A 1 
ATOM 605  O O   . LEU A 1 79  ? 13.125  20.089  -10.214 1.00 89.61 79  A 1 
ATOM 606  C CB  . LEU A 1 79  ? 12.099  17.528  -9.019  1.00 90.29 79  A 1 
ATOM 607  C CG  . LEU A 1 79  ? 13.120  17.129  -7.951  1.00 87.51 79  A 1 
ATOM 608  C CD1 . LEU A 1 79  ? 12.470  16.980  -6.576  1.00 84.04 79  A 1 
ATOM 609  C CD2 . LEU A 1 79  ? 13.754  15.789  -8.322  1.00 84.79 79  A 1 
ATOM 610  N N   . ASP A 1 80  ? 12.764  20.955  -8.165  1.00 93.79 80  A 1 
ATOM 611  C CA  . ASP A 1 80  ? 13.841  21.944  -8.243  1.00 93.90 80  A 1 
ATOM 612  C C   . ASP A 1 80  ? 15.123  21.446  -7.553  1.00 94.59 80  A 1 
ATOM 613  O O   . ASP A 1 80  ? 15.152  20.402  -6.894  1.00 93.50 80  A 1 
ATOM 614  C CB  . ASP A 1 80  ? 13.354  23.309  -7.717  1.00 92.31 80  A 1 
ATOM 615  C CG  . ASP A 1 80  ? 13.015  23.332  -6.227  1.00 90.64 80  A 1 
ATOM 616  O OD1 . ASP A 1 80  ? 13.678  22.631  -5.436  1.00 85.85 80  A 1 
ATOM 617  O OD2 . ASP A 1 80  ? 12.073  24.055  -5.861  1.00 86.17 80  A 1 
ATOM 618  N N   . ASN A 1 81  ? 16.210  22.210  -7.685  1.00 93.99 81  A 1 
ATOM 619  C CA  . ASN A 1 81  ? 17.512  21.839  -7.128  1.00 94.53 81  A 1 
ATOM 620  C C   . ASN A 1 81  ? 17.510  21.689  -5.598  1.00 94.93 81  A 1 
ATOM 621  O O   . ASN A 1 81  ? 18.253  20.865  -5.067  1.00 94.28 81  A 1 
ATOM 622  C CB  . ASN A 1 81  ? 18.547  22.898  -7.552  1.00 93.76 81  A 1 
ATOM 623  C CG  . ASN A 1 81  ? 18.920  22.813  -9.022  1.00 86.96 81  A 1 
ATOM 624  O OD1 . ASN A 1 81  ? 18.825  21.784  -9.653  1.00 78.49 81  A 1 
ATOM 625  N ND2 . ASN A 1 81  ? 19.388  23.890  -9.605  1.00 76.87 81  A 1 
ATOM 626  N N   . SER A 1 82  ? 16.711  22.485  -4.878  1.00 94.53 82  A 1 
ATOM 627  C CA  . SER A 1 82  ? 16.631  22.429  -3.413  1.00 94.49 82  A 1 
ATOM 628  C C   . SER A 1 82  ? 15.953  21.136  -2.955  1.00 95.11 82  A 1 
ATOM 629  O O   . SER A 1 82  ? 16.515  20.401  -2.144  1.00 94.29 82  A 1 
ATOM 630  C CB  . SER A 1 82  ? 15.881  23.648  -2.868  1.00 93.25 82  A 1 
ATOM 631  O OG  . SER A 1 82  ? 16.580  24.827  -3.219  1.00 79.28 82  A 1 
ATOM 632  N N   . ARG A 1 83  ? 14.807  20.812  -3.550  1.00 95.13 83  A 1 
ATOM 633  C CA  . ARG A 1 83  ? 14.079  19.559  -3.311  1.00 95.37 83  A 1 
ATOM 634  C C   . ARG A 1 83  ? 14.900  18.342  -3.722  1.00 95.84 83  A 1 
ATOM 635  O O   . ARG A 1 83  ? 14.995  17.389  -2.958  1.00 95.45 83  A 1 
ATOM 636  C CB  . ARG A 1 83  ? 12.745  19.580  -4.072  1.00 94.60 83  A 1 
ATOM 637  C CG  . ARG A 1 83  ? 11.745  20.579  -3.472  1.00 90.46 83  A 1 
ATOM 638  C CD  . ARG A 1 83  ? 10.467  20.587  -4.306  1.00 88.71 83  A 1 
ATOM 639  N NE  . ARG A 1 83  ? 9.436   21.462  -3.739  1.00 81.86 83  A 1 
ATOM 640  C CZ  . ARG A 1 83  ? 9.277   22.755  -3.941  1.00 77.12 83  A 1 
ATOM 641  N NH1 . ARG A 1 83  ? 10.041  23.445  -4.729  1.00 67.55 83  A 1 
ATOM 642  N NH2 . ARG A 1 83  ? 8.319   23.389  -3.333  1.00 67.43 83  A 1 
ATOM 643  N N   . PHE A 1 84  ? 15.577  18.397  -4.869  1.00 95.09 84  A 1 
ATOM 644  C CA  . PHE A 1 84  ? 16.462  17.321  -5.316  1.00 95.13 84  A 1 
ATOM 645  C C   . PHE A 1 84  ? 17.572  17.029  -4.297  1.00 95.37 84  A 1 
ATOM 646  O O   . PHE A 1 84  ? 17.800  15.875  -3.939  1.00 95.16 84  A 1 
ATOM 647  C CB  . PHE A 1 84  ? 17.062  17.681  -6.680  1.00 94.59 84  A 1 
ATOM 648  C CG  . PHE A 1 84  ? 17.981  16.606  -7.224  1.00 92.65 84  A 1 
ATOM 649  C CD1 . PHE A 1 84  ? 19.363  16.651  -6.965  1.00 88.75 84  A 1 
ATOM 650  C CD2 . PHE A 1 84  ? 17.447  15.535  -7.965  1.00 89.31 84  A 1 
ATOM 651  C CE1 . PHE A 1 84  ? 20.204  15.633  -7.448  1.00 86.11 84  A 1 
ATOM 652  C CE2 . PHE A 1 84  ? 18.287  14.519  -8.447  1.00 86.09 84  A 1 
ATOM 653  C CZ  . PHE A 1 84  ? 19.667  14.567  -8.188  1.00 85.63 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? 18.257  18.070  -3.788  1.00 95.51 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? 19.309  17.906  -2.767  1.00 95.65 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? 18.768  17.326  -1.465  1.00 96.00 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? 19.442  16.493  -0.871  1.00 95.42 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? 19.988  19.250  -2.484  1.00 95.35 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? 20.924  19.685  -3.619  1.00 90.43 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? 21.387  21.115  -3.342  1.00 87.00 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? 22.189  21.663  -4.452  1.00 76.26 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? 22.593  22.915  -4.567  1.00 69.06 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? 22.332  23.811  -3.654  1.00 59.81 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? 23.268  23.298  -5.614  1.00 58.51 85  A 1 
ATOM 665  N N   . LEU A 1 86  ? 17.587  17.762  -1.024  1.00 95.56 86  A 1 
ATOM 666  C CA  . LEU A 1 86  ? 16.932  17.216  0.165   1.00 95.64 86  A 1 
ATOM 667  C C   . LEU A 1 86  ? 16.629  15.725  -0.020  1.00 96.07 86  A 1 
ATOM 668  O O   . LEU A 1 86  ? 17.090  14.911  0.777   1.00 95.62 86  A 1 
ATOM 669  C CB  . LEU A 1 86  ? 15.661  18.031  0.468   1.00 95.38 86  A 1 
ATOM 670  C CG  . LEU A 1 86  ? 14.848  17.495  1.662   1.00 94.46 86  A 1 
ATOM 671  C CD1 . LEU A 1 86  ? 15.642  17.575  2.962   1.00 92.26 86  A 1 
ATOM 672  C CD2 . LEU A 1 86  ? 13.565  18.303  1.813   1.00 92.11 86  A 1 
ATOM 673  N N   . ILE A 1 87  ? 15.931  15.358  -1.095  1.00 96.36 87  A 1 
ATOM 674  C CA  . ILE A 1 87  ? 15.575  13.966  -1.403  1.00 96.38 87  A 1 
ATOM 675  C C   . ILE A 1 87  ? 16.828  13.096  -1.492  1.00 96.28 87  A 1 
ATOM 676  O O   . ILE A 1 87  ? 16.878  12.035  -0.879  1.00 95.57 87  A 1 
ATOM 677  C CB  . ILE A 1 87  ? 14.739  13.905  -2.699  1.00 96.30 87  A 1 
ATOM 678  C CG1 . ILE A 1 87  ? 13.358  14.564  -2.482  1.00 95.49 87  A 1 
ATOM 679  C CG2 . ILE A 1 87  ? 14.545  12.455  -3.170  1.00 95.27 87  A 1 
ATOM 680  C CD1 . ILE A 1 87  ? 12.626  14.870  -3.789  1.00 92.97 87  A 1 
ATOM 681  N N   . LYS A 1 88  ? 17.880  13.563  -2.171  1.00 96.15 88  A 1 
ATOM 682  C CA  . LYS A 1 88  ? 19.148  12.834  -2.311  1.00 95.88 88  A 1 
ATOM 683  C C   . LYS A 1 88  ? 19.826  12.523  -0.972  1.00 95.80 88  A 1 
ATOM 684  O O   . LYS A 1 88  ? 20.524  11.520  -0.872  1.00 95.16 88  A 1 
ATOM 685  C CB  . LYS A 1 88  ? 20.080  13.620  -3.251  1.00 95.50 88  A 1 
ATOM 686  C CG  . LYS A 1 88  ? 21.350  12.827  -3.577  1.00 90.96 88  A 1 
ATOM 687  C CD  . LYS A 1 88  ? 22.216  13.526  -4.624  1.00 84.03 88  A 1 
ATOM 688  C CE  . LYS A 1 88  ? 23.436  12.636  -4.892  1.00 76.02 88  A 1 
ATOM 689  N NZ  . LYS A 1 88  ? 24.323  13.188  -5.945  1.00 66.94 88  A 1 
ATOM 690  N N   . ARG A 1 89  ? 19.664  13.381  0.041   1.00 95.68 89  A 1 
ATOM 691  C CA  . ARG A 1 89  ? 20.207  13.135  1.391   1.00 95.43 89  A 1 
ATOM 692  C C   . ARG A 1 89  ? 19.404  12.097  2.175   1.00 95.84 89  A 1 
ATOM 693  O O   . ARG A 1 89  ? 19.970  11.469  3.060   1.00 94.17 89  A 1 
ATOM 694  C CB  . ARG A 1 89  ? 20.249  14.443  2.195   1.00 94.38 89  A 1 
ATOM 695  C CG  . ARG A 1 89  ? 21.356  15.395  1.738   1.00 82.58 89  A 1 
ATOM 696  C CD  . ARG A 1 89  ? 21.275  16.731  2.492   1.00 81.68 89  A 1 
ATOM 697  N NE  . ARG A 1 89  ? 21.510  16.554  3.940   1.00 70.88 89  A 1 
ATOM 698  C CZ  . ARG A 1 89  ? 21.136  17.363  4.914   1.00 64.39 89  A 1 
ATOM 699  N NH1 . ARG A 1 89  ? 20.548  18.499  4.695   1.00 58.24 89  A 1 
ATOM 700  N NH2 . ARG A 1 89  ? 21.343  17.025  6.160   1.00 52.86 89  A 1 
ATOM 701  N N   . LEU A 1 90  ? 18.116  11.968  1.880   1.00 95.33 90  A 1 
ATOM 702  C CA  . LEU A 1 90  ? 17.176  11.114  2.614   1.00 95.21 90  A 1 
ATOM 703  C C   . LEU A 1 90  ? 16.937  9.755   1.949   1.00 95.17 90  A 1 
ATOM 704  O O   . LEU A 1 90  ? 16.311  8.881   2.549   1.00 93.71 90  A 1 
ATOM 705  C CB  . LEU A 1 90  ? 15.854  11.886  2.760   1.00 95.43 90  A 1 
ATOM 706  C CG  . LEU A 1 90  ? 15.940  13.188  3.577   1.00 95.05 90  A 1 
ATOM 707  C CD1 . LEU A 1 90  ? 14.567  13.859  3.622   1.00 92.67 90  A 1 
ATOM 708  C CD2 . LEU A 1 90  ? 16.379  12.927  5.005   1.00 92.67 90  A 1 
ATOM 709  N N   . THR A 1 91  ? 17.400  9.567   0.717   1.00 94.97 91  A 1 
ATOM 710  C CA  . THR A 1 91  ? 17.121  8.369   -0.089  1.00 94.83 91  A 1 
ATOM 711  C C   . THR A 1 91  ? 18.390  7.635   -0.520  1.00 94.52 91  A 1 
ATOM 712  O O   . THR A 1 91  ? 19.423  8.277   -0.729  1.00 91.95 91  A 1 
ATOM 713  C CB  . THR A 1 91  ? 16.269  8.695   -1.324  1.00 93.64 91  A 1 
ATOM 714  O OG1 . THR A 1 91  ? 16.890  9.671   -2.124  1.00 87.70 91  A 1 
ATOM 715  C CG2 . THR A 1 91  ? 14.878  9.201   -0.965  1.00 86.95 91  A 1 
ATOM 716  N N   . PRO A 1 92  ? 18.314  6.285   -0.701  1.00 94.24 92  A 1 
ATOM 717  C CA  . PRO A 1 92  ? 17.144  5.439   -0.425  1.00 94.26 92  A 1 
ATOM 718  C C   . PRO A 1 92  ? 16.818  5.370   1.075   1.00 93.53 92  A 1 
ATOM 719  O O   . PRO A 1 92  ? 17.698  5.581   1.908   1.00 88.52 92  A 1 
ATOM 720  C CB  . PRO A 1 92  ? 17.508  4.064   -0.992  1.00 92.68 92  A 1 
ATOM 721  C CG  . PRO A 1 92  ? 19.028  4.026   -0.846  1.00 90.70 92  A 1 
ATOM 722  C CD  . PRO A 1 92  ? 19.442  5.471   -1.102  1.00 92.88 92  A 1 
ATOM 723  N N   . GLY A 1 93  ? 15.556  5.123   1.440   1.00 91.20 93  A 1 
ATOM 724  C CA  . GLY A 1 93  ? 15.175  5.039   2.849   1.00 91.81 93  A 1 
ATOM 725  C C   . GLY A 1 93  ? 13.669  5.125   3.124   1.00 93.54 93  A 1 
ATOM 726  O O   . GLY A 1 93  ? 12.860  5.198   2.194   1.00 91.71 93  A 1 
ATOM 727  N N   . PRO A 1 94  ? 13.281  5.133   4.413   1.00 94.65 94  A 1 
ATOM 728  C CA  . PRO A 1 94  ? 11.892  5.016   4.850   1.00 94.96 94  A 1 
ATOM 729  C C   . PRO A 1 94  ? 11.127  6.350   4.789   1.00 95.35 94  A 1 
ATOM 730  O O   . PRO A 1 94  ? 10.467  6.754   5.751   1.00 93.52 94  A 1 
ATOM 731  C CB  . PRO A 1 94  ? 11.994  4.417   6.257   1.00 93.95 94  A 1 
ATOM 732  C CG  . PRO A 1 94  ? 13.257  5.067   6.800   1.00 93.19 94  A 1 
ATOM 733  C CD  . PRO A 1 94  ? 14.163  5.109   5.572   1.00 94.85 94  A 1 
ATOM 734  N N   . TYR A 1 95  ? 11.203  7.042   3.654   1.00 96.23 95  A 1 
ATOM 735  C CA  . TYR A 1 95  ? 10.562  8.333   3.418   1.00 96.81 95  A 1 
ATOM 736  C C   . TYR A 1 95  ? 9.598   8.270   2.237   1.00 96.85 95  A 1 
ATOM 737  O O   . TYR A 1 95  ? 9.874   7.642   1.213   1.00 95.79 95  A 1 
ATOM 738  C CB  . TYR A 1 95  ? 11.608  9.431   3.199   1.00 96.60 95  A 1 
ATOM 739  C CG  . TYR A 1 95  ? 12.552  9.621   4.365   1.00 96.76 95  A 1 
ATOM 740  C CD1 . TYR A 1 95  ? 12.212  10.483  5.428   1.00 95.00 95  A 1 
ATOM 741  C CD2 . TYR A 1 95  ? 13.768  8.909   4.399   1.00 95.41 95  A 1 
ATOM 742  C CE1 . TYR A 1 95  ? 13.080  10.631  6.523   1.00 94.64 95  A 1 
ATOM 743  C CE2 . TYR A 1 95  ? 14.636  9.053   5.493   1.00 94.65 95  A 1 
ATOM 744  C CZ  . TYR A 1 95  ? 14.294  9.912   6.556   1.00 95.30 95  A 1 
ATOM 745  O OH  . TYR A 1 95  ? 15.133  10.041  7.613   1.00 93.72 95  A 1 
ATOM 746  N N   . VAL A 1 96  ? 8.478   8.980   2.372   1.00 96.69 96  A 1 
ATOM 747  C CA  . VAL A 1 96  ? 7.560   9.317   1.282   1.00 96.91 96  A 1 
ATOM 748  C C   . VAL A 1 96  ? 7.551   10.832  1.137   1.00 97.09 96  A 1 
ATOM 749  O O   . VAL A 1 96  ? 7.329   11.547  2.113   1.00 96.53 96  A 1 
ATOM 750  C CB  . VAL A 1 96  ? 6.144   8.777   1.539   1.00 96.44 96  A 1 
ATOM 751  C CG1 . VAL A 1 96  ? 5.167   9.196   0.434   1.00 94.67 96  A 1 
ATOM 752  C CG2 . VAL A 1 96  ? 6.137   7.249   1.617   1.00 94.72 96  A 1 
ATOM 753  N N   . PHE A 1 97  ? 7.764   11.311  -0.076  1.00 97.17 97  A 1 
ATOM 754  C CA  . PHE A 1 97  ? 7.732   12.733  -0.396  1.00 97.14 97  A 1 
ATOM 755  C C   . PHE A 1 97  ? 6.444   13.052  -1.143  1.00 97.06 97  A 1 
ATOM 756  O O   . PHE A 1 97  ? 6.184   12.457  -2.186  1.00 96.47 97  A 1 
ATOM 757  C CB  . PHE A 1 97  ? 8.968   13.110  -1.221  1.00 97.01 97  A 1 
ATOM 758  C CG  . PHE A 1 97  ? 10.275  12.726  -0.557  1.00 97.15 97  A 1 
ATOM 759  C CD1 . PHE A 1 97  ? 10.829  13.549  0.439   1.00 96.09 97  A 1 
ATOM 760  C CD2 . PHE A 1 97  ? 10.910  11.519  -0.901  1.00 96.41 97  A 1 
ATOM 761  C CE1 . PHE A 1 97  ? 12.018  13.171  1.084   1.00 95.98 97  A 1 
ATOM 762  C CE2 . PHE A 1 97  ? 12.098  11.138  -0.256  1.00 95.85 97  A 1 
ATOM 763  C CZ  . PHE A 1 97  ? 12.653  11.965  0.735   1.00 96.13 97  A 1 
ATOM 764  N N   . ILE A 1 98  ? 5.660   14.003  -0.635  1.00 96.75 98  A 1 
ATOM 765  C CA  . ILE A 1 98  ? 4.543   14.568  -1.390  1.00 96.57 98  A 1 
ATOM 766  C C   . ILE A 1 98  ? 5.099   15.681  -2.274  1.00 96.54 98  A 1 
ATOM 767  O O   . ILE A 1 98  ? 5.699   16.637  -1.786  1.00 96.11 98  A 1 
ATOM 768  C CB  . ILE A 1 98  ? 3.401   15.056  -0.474  1.00 96.16 98  A 1 
ATOM 769  C CG1 . ILE A 1 98  ? 2.936   13.994  0.551   1.00 94.45 98  A 1 
ATOM 770  C CG2 . ILE A 1 98  ? 2.213   15.533  -1.319  1.00 94.65 98  A 1 
ATOM 771  C CD1 . ILE A 1 98  ? 2.476   12.658  -0.039  1.00 88.15 98  A 1 
ATOM 772  N N   . LEU A 1 99  ? 4.908   15.530  -3.579  1.00 96.09 99  A 1 
ATOM 773  C CA  . LEU A 1 99  ? 5.386   16.451  -4.605  1.00 96.02 99  A 1 
ATOM 774  C C   . LEU A 1 99  ? 4.247   16.852  -5.539  1.00 95.86 99  A 1 
ATOM 775  O O   . LEU A 1 99  ? 3.304   16.092  -5.756  1.00 95.15 99  A 1 
ATOM 776  C CB  . LEU A 1 99  ? 6.528   15.787  -5.392  1.00 95.75 99  A 1 
ATOM 777  C CG  . LEU A 1 99  ? 7.870   15.725  -4.646  1.00 94.84 99  A 1 
ATOM 778  C CD1 . LEU A 1 99  ? 8.847   14.826  -5.398  1.00 92.21 99  A 1 
ATOM 779  C CD2 . LEU A 1 99  ? 8.510   17.113  -4.552  1.00 92.35 99  A 1 
ATOM 780  N N   . LYS A 1 100 ? 4.374   18.035  -6.147  1.00 96.03 100 A 1 
ATOM 781  C CA  . LYS A 1 100 ? 3.491   18.440  -7.248  1.00 96.04 100 A 1 
ATOM 782  C C   . LYS A 1 100 ? 3.782   17.594  -8.478  1.00 96.36 100 A 1 
ATOM 783  O O   . LYS A 1 100 ? 4.938   17.425  -8.857  1.00 95.49 100 A 1 
ATOM 784  C CB  . LYS A 1 100 ? 3.637   19.933  -7.566  1.00 95.19 100 A 1 
ATOM 785  C CG  . LYS A 1 100 ? 2.954   20.773  -6.481  1.00 89.85 100 A 1 
ATOM 786  C CD  . LYS A 1 100 ? 3.110   22.277  -6.735  1.00 83.68 100 A 1 
ATOM 787  C CE  . LYS A 1 100 ? 2.350   22.996  -5.622  1.00 76.87 100 A 1 
ATOM 788  N NZ  . LYS A 1 100 ? 2.803   24.391  -5.407  1.00 67.04 100 A 1 
ATOM 789  N N   . THR A 1 101 ? 2.729   17.115  -9.120  1.00 95.43 101 A 1 
ATOM 790  C CA  . THR A 1 101 ? 2.803   16.354  -10.365 1.00 95.58 101 A 1 
ATOM 791  C C   . THR A 1 101 ? 3.180   17.243  -11.549 1.00 95.23 101 A 1 
ATOM 792  O O   . THR A 1 101 ? 2.867   18.437  -11.587 1.00 94.20 101 A 1 
ATOM 793  C CB  . THR A 1 101 ? 1.469   15.648  -10.631 1.00 94.87 101 A 1 
ATOM 794  O OG1 . THR A 1 101 ? 0.411   16.560  -10.409 1.00 90.40 101 A 1 
ATOM 795  C CG2 . THR A 1 101 ? 1.254   14.477  -9.677  1.00 90.34 101 A 1 
ATOM 796  N N   . LEU A 1 102 ? 3.843   16.663  -12.544 1.00 94.73 102 A 1 
ATOM 797  C CA  . LEU A 1 102 ? 4.000   17.260  -13.865 1.00 94.27 102 A 1 
ATOM 798  C C   . LEU A 1 102 ? 2.743   17.039  -14.710 1.00 93.69 102 A 1 
ATOM 799  O O   . LEU A 1 102 ? 1.943   16.128  -14.477 1.00 92.06 102 A 1 
ATOM 800  C CB  . LEU A 1 102 ? 5.243   16.699  -14.570 1.00 93.88 102 A 1 
ATOM 801  C CG  . LEU A 1 102 ? 6.579   17.119  -13.932 1.00 92.80 102 A 1 
ATOM 802  C CD1 . LEU A 1 102 ? 7.721   16.429  -14.670 1.00 89.47 102 A 1 
ATOM 803  C CD2 . LEU A 1 102 ? 6.813   18.631  -14.009 1.00 89.81 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? 2.569   17.893  -15.731 1.00 91.09 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? 1.437   17.797  -16.647 1.00 89.58 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? 1.395   16.413  -17.318 1.00 89.42 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? 2.344   16.007  -17.980 1.00 85.09 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? 1.541   18.928  -17.691 1.00 86.93 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? 0.318   19.021  -18.631 1.00 77.58 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? -0.928  19.503  -17.890 1.00 70.96 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? 0.611   19.995  -19.766 1.00 71.07 103 A 1 
ATOM 812  N N   . GLY A 1 104 ? 0.271   15.716  -17.187 1.00 90.30 104 A 1 
ATOM 813  C CA  . GLY A 1 104 ? 0.066   14.375  -17.753 1.00 90.34 104 A 1 
ATOM 814  C C   . GLY A 1 104 ? 0.182   13.236  -16.740 1.00 92.32 104 A 1 
ATOM 815  O O   . GLY A 1 104 ? -0.482  12.212  -16.932 1.00 89.96 104 A 1 
ATOM 816  N N   . THR A 1 105 ? 0.914   13.415  -15.635 1.00 91.96 105 A 1 
ATOM 817  C CA  . THR A 1 105 ? 1.036   12.407  -14.564 1.00 92.78 105 A 1 
ATOM 818  C C   . THR A 1 105 ? -0.326  12.079  -13.947 1.00 93.32 105 A 1 
ATOM 819  O O   . THR A 1 105 ? -0.671  10.909  -13.781 1.00 92.02 105 A 1 
ATOM 820  C CB  . THR A 1 105 ? 2.003   12.890  -13.469 1.00 92.43 105 A 1 
ATOM 821  O OG1 . THR A 1 105 ? 3.254   13.176  -14.046 1.00 87.70 105 A 1 
ATOM 822  C CG2 . THR A 1 105 ? 2.239   11.838  -12.384 1.00 87.38 105 A 1 
ATOM 823  N N   . GLU A 1 106 ? -1.167  13.090  -13.706 1.00 92.89 106 A 1 
ATOM 824  C CA  . GLU A 1 106 ? -2.512  12.900  -13.153 1.00 92.47 106 A 1 
ATOM 825  C C   . GLU A 1 106 ? -3.403  12.073  -14.079 1.00 92.47 106 A 1 
ATOM 826  O O   . GLU A 1 106 ? -4.148  11.204  -13.623 1.00 90.71 106 A 1 
ATOM 827  C CB  . GLU A 1 106 ? -3.216  14.247  -12.893 1.00 90.37 106 A 1 
ATOM 828  C CG  . GLU A 1 106 ? -2.405  15.278  -12.094 1.00 82.95 106 A 1 
ATOM 829  C CD  . GLU A 1 106 ? -1.519  16.170  -12.976 1.00 81.45 106 A 1 
ATOM 830  O OE1 . GLU A 1 106 ? -1.068  17.215  -12.463 1.00 73.10 106 A 1 
ATOM 831  O OE2 . GLU A 1 106 ? -1.300  15.831  -14.160 1.00 74.81 106 A 1 
ATOM 832  N N   . LYS A 1 107 ? -3.302  12.306  -15.387 1.00 93.01 107 A 1 
ATOM 833  C CA  . LYS A 1 107 ? -4.076  11.563  -16.389 1.00 92.08 107 A 1 
ATOM 834  C C   . LYS A 1 107 ? -3.622  10.107  -16.476 1.00 92.41 107 A 1 
ATOM 835  O O   . LYS A 1 107 ? -4.465  9.220   -16.621 1.00 90.33 107 A 1 
ATOM 836  C CB  . LYS A 1 107 ? -3.974  12.277  -17.743 1.00 90.49 107 A 1 
ATOM 837  C CG  . LYS A 1 107 ? -4.866  11.626  -18.809 1.00 79.41 107 A 1 
ATOM 838  C CD  . LYS A 1 107 ? -4.746  12.379  -20.136 1.00 74.18 107 A 1 
ATOM 839  C CE  . LYS A 1 107 ? -5.624  11.723  -21.206 1.00 64.66 107 A 1 
ATOM 840  N NZ  . LYS A 1 107 ? -5.496  12.424  -22.511 1.00 55.69 107 A 1 
ATOM 841  N N   . THR A 1 108 ? -2.317  9.861   -16.398 1.00 92.15 108 A 1 
ATOM 842  C CA  . THR A 1 108 ? -1.740  8.508   -16.424 1.00 92.11 108 A 1 
ATOM 843  C C   . THR A 1 108 ? -2.203  7.693   -15.222 1.00 92.61 108 A 1 
ATOM 844  O O   . THR A 1 108 ? -2.692  6.581   -15.397 1.00 90.80 108 A 1 
ATOM 845  C CB  . THR A 1 108 ? -0.206  8.577   -16.485 1.00 91.00 108 A 1 
ATOM 846  O OG1 . THR A 1 108 ? 0.159   9.277   -17.652 1.00 82.67 108 A 1 
ATOM 847  C CG2 . THR A 1 108 ? 0.446   7.199   -16.574 1.00 82.38 108 A 1 
ATOM 848  N N   . LEU A 1 109 ? -2.144  8.268   -14.022 1.00 92.80 109 A 1 
ATOM 849  C CA  . LEU A 1 109 ? -2.503  7.583   -12.771 1.00 92.69 109 A 1 
ATOM 850  C C   . LEU A 1 109 ? -3.990  7.715   -12.387 1.00 92.56 109 A 1 
ATOM 851  O O   . LEU A 1 109 ? -4.464  7.062   -11.449 1.00 90.49 109 A 1 
ATOM 852  C CB  . LEU A 1 109 ? -1.568  8.094   -11.669 1.00 93.00 109 A 1 
ATOM 853  C CG  . LEU A 1 109 ? -0.078  7.776   -11.921 1.00 92.68 109 A 1 
ATOM 854  C CD1 . LEU A 1 109 ? 0.769   8.458   -10.864 1.00 90.08 109 A 1 
ATOM 855  C CD2 . LEU A 1 109 ? 0.197   6.272   -11.853 1.00 90.62 109 A 1 
ATOM 856  N N   . GLY A 1 110 ? -4.749  8.542   -13.123 1.00 91.80 110 A 1 
ATOM 857  C CA  . GLY A 1 110 ? -6.149  8.836   -12.819 1.00 90.88 110 A 1 
ATOM 858  C C   . GLY A 1 110 ? -6.322  9.556   -11.478 1.00 91.96 110 A 1 
ATOM 859  O O   . GLY A 1 110 ? -7.215  9.182   -10.711 1.00 89.80 110 A 1 
ATOM 860  N N   . LEU A 1 111 ? -5.444  10.525  -11.187 1.00 91.23 111 A 1 
ATOM 861  C CA  . LEU A 1 111 ? -5.474  11.363  -9.989  1.00 91.70 111 A 1 
ATOM 862  C C   . LEU A 1 111 ? -6.412  12.557  -10.194 1.00 91.90 111 A 1 
ATOM 863  O O   . LEU A 1 111 ? -6.488  13.130  -11.281 1.00 90.41 111 A 1 
ATOM 864  C CB  . LEU A 1 111 ? -4.058  11.855  -9.628  1.00 91.25 111 A 1 
ATOM 865  C CG  . LEU A 1 111 ? -3.006  10.757  -9.422  1.00 90.01 111 A 1 
ATOM 866  C CD1 . LEU A 1 111 ? -1.637  11.393  -9.187  1.00 86.48 111 A 1 
ATOM 867  C CD2 . LEU A 1 111 ? -3.334  9.853   -8.236  1.00 87.55 111 A 1 
ATOM 868  N N   . LYS A 1 112 ? -7.098  12.947  -9.119  1.00 91.28 112 A 1 
ATOM 869  C CA  . LYS A 1 112 ? -7.900  14.180  -9.056  1.00 90.35 112 A 1 
ATOM 870  C C   . LYS A 1 112 ? -7.085  15.359  -8.521  1.00 90.37 112 A 1 
ATOM 871  O O   . LYS A 1 112 ? -7.375  16.510  -8.840  1.00 86.60 112 A 1 
ATOM 872  C CB  . LYS A 1 112 ? -9.127  13.955  -8.171  1.00 89.31 112 A 1 
ATOM 873  C CG  . LYS A 1 112 ? -10.068 12.871  -8.709  1.00 84.61 112 A 1 
ATOM 874  C CD  . LYS A 1 112 ? -11.244 12.705  -7.742  1.00 77.35 112 A 1 
ATOM 875  C CE  . LYS A 1 112 ? -12.197 11.619  -8.240  1.00 69.84 112 A 1 
ATOM 876  N NZ  . LYS A 1 112 ? -13.304 11.416  -7.274  1.00 59.51 112 A 1 
ATOM 877  N N   . ARG A 1 113 ? -6.074  15.062  -7.697  1.00 91.15 113 A 1 
ATOM 878  C CA  . ARG A 1 113 ? -5.157  16.041  -7.107  1.00 90.72 113 A 1 
ATOM 879  C C   . ARG A 1 113 ? -3.910  16.199  -7.980  1.00 92.09 113 A 1 
ATOM 880  O O   . ARG A 1 113 ? -3.502  15.265  -8.665  1.00 89.81 113 A 1 
ATOM 881  C CB  . ARG A 1 113 ? -4.803  15.630  -5.664  1.00 87.07 113 A 1 
ATOM 882  C CG  . ARG A 1 113 ? -6.038  15.587  -4.738  1.00 78.00 113 A 1 
ATOM 883  C CD  . ARG A 1 113 ? -5.651  15.241  -3.295  1.00 75.66 113 A 1 
ATOM 884  N NE  . ARG A 1 113 ? -6.833  15.171  -2.402  1.00 66.37 113 A 1 
ATOM 885  C CZ  . ARG A 1 113 ? -6.859  14.669  -1.170  1.00 59.79 113 A 1 
ATOM 886  N NH1 . ARG A 1 113 ? -5.791  14.262  -0.567  1.00 54.30 113 A 1 
ATOM 887  N NH2 . ARG A 1 113 ? -7.977  14.547  -0.513  1.00 50.01 113 A 1 
ATOM 888  N N   . ARG A 1 114 ? -3.277  17.375  -7.908  1.00 92.08 114 A 1 
ATOM 889  C CA  . ARG A 1 114 ? -1.989  17.665  -8.571  1.00 93.27 114 A 1 
ATOM 890  C C   . ARG A 1 114 ? -0.788  17.358  -7.669  1.00 94.55 114 A 1 
ATOM 891  O O   . ARG A 1 114 ? 0.230   18.043  -7.721  1.00 91.90 114 A 1 
ATOM 892  C CB  . ARG A 1 114 ? -1.965  19.107  -9.090  1.00 91.57 114 A 1 
ATOM 893  C CG  . ARG A 1 114 ? -3.009  19.348  -10.179 1.00 83.48 114 A 1 
ATOM 894  C CD  . ARG A 1 114 ? -2.796  20.749  -10.753 1.00 76.75 114 A 1 
ATOM 895  N NE  . ARG A 1 114 ? -3.766  21.041  -11.820 1.00 66.70 114 A 1 
ATOM 896  C CZ  . ARG A 1 114 ? -3.833  22.161  -12.518 1.00 56.78 114 A 1 
ATOM 897  N NH1 . ARG A 1 114 ? -3.014  23.152  -12.306 1.00 51.90 114 A 1 
ATOM 898  N NH2 . ARG A 1 114 ? -4.741  22.302  -13.444 1.00 48.61 114 A 1 
ATOM 899  N N   . GLU A 1 115 ? -0.940  16.369  -6.809  1.00 94.34 115 A 1 
ATOM 900  C CA  . GLU A 1 115 ? 0.047   15.947  -5.824  1.00 94.52 115 A 1 
ATOM 901  C C   . GLU A 1 115 ? 0.130   14.425  -5.827  1.00 94.78 115 A 1 
ATOM 902  O O   . GLU A 1 115 ? -0.880  13.744  -6.020  1.00 93.02 115 A 1 
ATOM 903  C CB  . GLU A 1 115 ? -0.342  16.430  -4.420  1.00 92.46 115 A 1 
ATOM 904  C CG  . GLU A 1 115 ? -0.240  17.945  -4.233  1.00 87.43 115 A 1 
ATOM 905  C CD  . GLU A 1 115 ? -0.885  18.439  -2.924  1.00 86.76 115 A 1 
ATOM 906  O OE1 . GLU A 1 115 ? -0.993  19.677  -2.793  1.00 77.49 115 A 1 
ATOM 907  O OE2 . GLU A 1 115 ? -1.372  17.614  -2.113  1.00 79.05 115 A 1 
ATOM 908  N N   . ILE A 1 116 ? 1.319   13.896  -5.588  1.00 95.70 116 A 1 
ATOM 909  C CA  . ILE A 1 116 ? 1.552   12.458  -5.470  1.00 95.93 116 A 1 
ATOM 910  C C   . ILE A 1 116 ? 2.595   12.180  -4.394  1.00 96.46 116 A 1 
ATOM 911  O O   . ILE A 1 116 ? 3.568   12.920  -4.252  1.00 95.91 116 A 1 
ATOM 912  C CB  . ILE A 1 116 ? 1.928   11.858  -6.842  1.00 94.90 116 A 1 
ATOM 913  C CG1 . ILE A 1 116 ? 1.926   10.320  -6.762  1.00 89.89 116 A 1 
ATOM 914  C CG2 . ILE A 1 116 ? 3.266   12.393  -7.377  1.00 87.50 116 A 1 
ATOM 915  C CD1 . ILE A 1 116 ? 2.079   9.638   -8.118  1.00 85.06 116 A 1 
ATOM 916  N N   . GLY A 1 117 ? 2.397   11.085  -3.647  1.00 96.42 117 A 1 
ATOM 917  C CA  . GLY A 1 117 ? 3.440   10.493  -2.827  1.00 96.40 117 A 1 
ATOM 918  C C   . GLY A 1 117 ? 4.435   9.737   -3.704  1.00 96.65 117 A 1 
ATOM 919  O O   . GLY A 1 117 ? 4.039   8.916   -4.523  1.00 95.90 117 A 1 
ATOM 920  N N   . ILE A 1 118 ? 5.726   9.996   -3.533  1.00 97.13 118 A 1 
ATOM 921  C CA  . ILE A 1 118 ? 6.796   9.312   -4.262  1.00 97.19 118 A 1 
ATOM 922  C C   . ILE A 1 118 ? 7.859   8.808   -3.291  1.00 97.25 118 A 1 
ATOM 923  O O   . ILE A 1 118 ? 8.132   9.431   -2.265  1.00 96.45 118 A 1 
ATOM 924  C CB  . ILE A 1 118 ? 7.332   10.220  -5.386  1.00 96.14 118 A 1 
ATOM 925  C CG1 . ILE A 1 118 ? 8.215   9.425   -6.367  1.00 79.82 118 A 1 
ATOM 926  C CG2 . ILE A 1 118 ? 8.073   11.441  -4.825  1.00 82.81 118 A 1 
ATOM 927  C CD1 . ILE A 1 118 ? 8.390   10.138  -7.709  1.00 81.82 118 A 1 
ATOM 928  N N   . ARG A 1 119 ? 8.430   7.647   -3.582  1.00 96.74 119 A 1 
ATOM 929  C CA  . ARG A 1 119 ? 9.330   6.928   -2.682  1.00 96.50 119 A 1 
ATOM 930  C C   . ARG A 1 119 ? 10.438  6.215   -3.452  1.00 97.20 119 A 1 
ATOM 931  O O   . ARG A 1 119 ? 10.189  5.616   -4.495  1.00 96.16 119 A 1 
ATOM 932  C CB  . ARG A 1 119 ? 8.480   5.949   -1.855  1.00 93.83 119 A 1 
ATOM 933  C CG  . ARG A 1 119 ? 9.303   5.115   -0.870  1.00 88.34 119 A 1 
ATOM 934  C CD  . ARG A 1 119 ? 8.389   4.228   -0.033  1.00 87.93 119 A 1 
ATOM 935  N NE  . ARG A 1 119 ? 9.164   3.480   0.960   1.00 82.96 119 A 1 
ATOM 936  C CZ  . ARG A 1 119 ? 8.696   2.629   1.844   1.00 82.00 119 A 1 
ATOM 937  N NH1 . ARG A 1 119 ? 7.441   2.301   1.915   1.00 72.77 119 A 1 
ATOM 938  N NH2 . ARG A 1 119 ? 9.496   2.091   2.702   1.00 72.29 119 A 1 
ATOM 939  N N   . LEU A 1 120 ? 11.645  6.216   -2.867  1.00 96.53 120 A 1 
ATOM 940  C CA  . LEU A 1 120 ? 12.763  5.368   -3.271  1.00 96.49 120 A 1 
ATOM 941  C C   . LEU A 1 120 ? 13.048  4.380   -2.128  1.00 96.16 120 A 1 
ATOM 942  O O   . LEU A 1 120 ? 13.698  4.769   -1.153  1.00 93.94 120 A 1 
ATOM 943  C CB  . LEU A 1 120 ? 13.966  6.265   -3.606  1.00 95.19 120 A 1 
ATOM 944  C CG  . LEU A 1 120 ? 15.168  5.497   -4.175  1.00 88.09 120 A 1 
ATOM 945  C CD1 . LEU A 1 120 ? 14.840  4.866   -5.523  1.00 82.62 120 A 1 
ATOM 946  C CD2 . LEU A 1 120 ? 16.328  6.464   -4.403  1.00 84.26 120 A 1 
ATOM 947  N N   . PRO A 1 121 ? 12.512  3.149   -2.177  1.00 95.90 121 A 1 
ATOM 948  C CA  . PRO A 1 121 ? 12.661  2.189   -1.092  1.00 95.25 121 A 1 
ATOM 949  C C   . PRO A 1 121 ? 14.104  1.675   -0.995  1.00 94.72 121 A 1 
ATOM 950  O O   . PRO A 1 121 ? 14.729  1.380   -2.015  1.00 93.03 121 A 1 
ATOM 951  C CB  . PRO A 1 121 ? 11.672  1.065   -1.412  1.00 94.29 121 A 1 
ATOM 952  C CG  . PRO A 1 121 ? 11.562  1.107   -2.936  1.00 93.67 121 A 1 
ATOM 953  C CD  . PRO A 1 121 ? 11.714  2.590   -3.257  1.00 95.87 121 A 1 
ATOM 954  N N   . ASP A 1 122 ? 14.606  1.501   0.230   1.00 95.20 122 A 1 
ATOM 955  C CA  . ASP A 1 122 ? 15.900  0.859   0.504   1.00 94.84 122 A 1 
ATOM 956  C C   . ASP A 1 122 ? 15.734  -0.659  0.661   1.00 94.38 122 A 1 
ATOM 957  O O   . ASP A 1 122 ? 15.997  -1.249  1.707   1.00 92.24 122 A 1 
ATOM 958  C CB  . ASP A 1 122 ? 16.584  1.516   1.713   1.00 93.60 122 A 1 
ATOM 959  C CG  . ASP A 1 122 ? 18.067  1.140   1.816   1.00 91.46 122 A 1 
ATOM 960  O OD1 . ASP A 1 122 ? 18.625  0.640   0.806   1.00 88.27 122 A 1 
ATOM 961  O OD2 . ASP A 1 122 ? 18.663  1.441   2.872   1.00 87.33 122 A 1 
ATOM 962  N N   . TYR A 1 123 ? 15.199  -1.302  -0.381  1.00 95.58 123 A 1 
ATOM 963  C CA  . TYR A 1 123 ? 14.978  -2.744  -0.380  1.00 95.97 123 A 1 
ATOM 964  C C   . TYR A 1 123 ? 15.112  -3.328  -1.794  1.00 96.61 123 A 1 
ATOM 965  O O   . TYR A 1 123 ? 14.596  -2.747  -2.754  1.00 96.27 123 A 1 
ATOM 966  C CB  . TYR A 1 123 ? 13.608  -3.053  0.237   1.00 95.58 123 A 1 
ATOM 967  C CG  . TYR A 1 123 ? 13.500  -4.471  0.757   1.00 95.63 123 A 1 
ATOM 968  C CD1 . TYR A 1 123 ? 12.624  -5.390  0.158   1.00 93.46 123 A 1 
ATOM 969  C CD2 . TYR A 1 123 ? 14.303  -4.874  1.842   1.00 93.61 123 A 1 
ATOM 970  C CE1 . TYR A 1 123 ? 12.541  -6.709  0.645   1.00 92.73 123 A 1 
ATOM 971  C CE2 . TYR A 1 123 ? 14.229  -6.195  2.326   1.00 92.76 123 A 1 
ATOM 972  C CZ  . TYR A 1 123 ? 13.346  -7.115  1.729   1.00 93.81 123 A 1 
ATOM 973  O OH  . TYR A 1 123 ? 13.274  -8.390  2.196   1.00 92.35 123 A 1 
ATOM 974  N N   . PRO A 1 124 ? 15.788  -4.488  -1.962  1.00 96.67 124 A 1 
ATOM 975  C CA  . PRO A 1 124 ? 16.139  -4.981  -3.294  1.00 97.06 124 A 1 
ATOM 976  C C   . PRO A 1 124 ? 14.942  -5.459  -4.126  1.00 97.64 124 A 1 
ATOM 977  O O   . PRO A 1 124 ? 14.988  -5.358  -5.351  1.00 97.27 124 A 1 
ATOM 978  C CB  . PRO A 1 124 ? 17.147  -6.109  -3.041  1.00 96.13 124 A 1 
ATOM 979  C CG  . PRO A 1 124 ? 16.827  -6.579  -1.624  1.00 94.25 124 A 1 
ATOM 980  C CD  . PRO A 1 124 ? 16.420  -5.288  -0.929  1.00 96.25 124 A 1 
ATOM 981  N N   . VAL A 1 125 ? 13.865  -5.948  -3.506  1.00 97.20 125 A 1 
ATOM 982  C CA  . VAL A 1 125 ? 12.712  -6.526  -4.224  1.00 97.56 125 A 1 
ATOM 983  C C   . VAL A 1 125 ? 11.983  -5.504  -5.112  1.00 97.90 125 A 1 
ATOM 984  O O   . VAL A 1 125 ? 11.863  -5.770  -6.311  1.00 97.77 125 A 1 
ATOM 985  C CB  . VAL A 1 125 ? 11.752  -7.269  -3.271  1.00 97.15 125 A 1 
ATOM 986  C CG1 . VAL A 1 125 ? 10.542  -7.846  -4.011  1.00 95.73 125 A 1 
ATOM 987  C CG2 . VAL A 1 125 ? 12.477  -8.407  -2.545  1.00 95.79 125 A 1 
ATOM 988  N N   . PRO A 1 126 ? 11.554  -4.321  -4.607  1.00 97.75 126 A 1 
ATOM 989  C CA  . PRO A 1 126 ? 10.953  -3.298  -5.466  1.00 97.84 126 A 1 
ATOM 990  C C   . PRO A 1 126 ? 11.893  -2.847  -6.587  1.00 98.11 126 A 1 
ATOM 991  O O   . PRO A 1 126 ? 11.461  -2.697  -7.725  1.00 97.95 126 A 1 
ATOM 992  C CB  . PRO A 1 126 ? 10.602  -2.120  -4.547  1.00 97.20 126 A 1 
ATOM 993  C CG  . PRO A 1 126 ? 10.520  -2.743  -3.161  1.00 95.72 126 A 1 
ATOM 994  C CD  . PRO A 1 126 ? 11.539  -3.872  -3.223  1.00 97.20 126 A 1 
ATOM 995  N N   . LEU A 1 127 ? 13.191  -2.678  -6.287  1.00 97.36 127 A 1 
ATOM 996  C CA  . LEU A 1 127 ? 14.187  -2.217  -7.258  1.00 97.34 127 A 1 
ATOM 997  C C   . LEU A 1 127 ? 14.380  -3.222  -8.403  1.00 97.68 127 A 1 
ATOM 998  O O   . LEU A 1 127 ? 14.384  -2.833  -9.574  1.00 97.34 127 A 1 
ATOM 999  C CB  . LEU A 1 127 ? 15.525  -1.941  -6.546  1.00 96.62 127 A 1 
ATOM 1000 C CG  . LEU A 1 127 ? 15.475  -0.903  -5.408  1.00 94.70 127 A 1 
ATOM 1001 C CD1 . LEU A 1 127 ? 16.877  -0.708  -4.830  1.00 91.18 127 A 1 
ATOM 1002 C CD2 . LEU A 1 127 ? 14.946  0.448   -5.869  1.00 90.77 127 A 1 
ATOM 1003 N N   . ALA A 1 128 ? 14.498  -4.518  -8.082  1.00 97.75 128 A 1 
ATOM 1004 C CA  . ALA A 1 128 ? 14.607  -5.585  -9.074  1.00 97.89 128 A 1 
ATOM 1005 C C   . ALA A 1 128 ? 13.353  -5.659  -9.957  1.00 98.09 128 A 1 
ATOM 1006 O O   . ALA A 1 128 ? 13.462  -5.737  -11.183 1.00 97.85 128 A 1 
ATOM 1007 C CB  . ALA A 1 128 ? 14.865  -6.905  -8.341  1.00 97.77 128 A 1 
ATOM 1008 N N   . LEU A 1 129 ? 12.168  -5.550  -9.349  1.00 98.01 129 A 1 
ATOM 1009 C CA  . LEU A 1 129 ? 10.904  -5.603  -10.077 1.00 98.08 129 A 1 
ATOM 1010 C C   . LEU A 1 129 ? 10.718  -4.397  -11.010 1.00 98.10 129 A 1 
ATOM 1011 O O   . LEU A 1 129 ? 10.347  -4.585  -12.165 1.00 97.69 129 A 1 
ATOM 1012 C CB  . LEU A 1 129 ? 9.762   -5.746  -9.060  1.00 97.85 129 A 1 
ATOM 1013 C CG  . LEU A 1 129 ? 8.386   -5.998  -9.697  1.00 95.90 129 A 1 
ATOM 1014 C CD1 . LEU A 1 129 ? 8.355   -7.269  -10.548 1.00 94.25 129 A 1 
ATOM 1015 C CD2 . LEU A 1 129 ? 7.351   -6.147  -8.580  1.00 94.75 129 A 1 
ATOM 1016 N N   . ILE A 1 130 ? 11.031  -3.176  -10.553 1.00 98.17 130 A 1 
ATOM 1017 C CA  . ILE A 1 130 ? 11.000  -1.958  -11.385 1.00 98.02 130 A 1 
ATOM 1018 C C   . ILE A 1 130 ? 11.962  -2.087  -12.565 1.00 97.83 130 A 1 
ATOM 1019 O O   . ILE A 1 130 ? 11.594  -1.764  -13.694 1.00 97.28 130 A 1 
ATOM 1020 C CB  . ILE A 1 130 ? 11.333  -0.706  -10.535 1.00 97.85 130 A 1 
ATOM 1021 C CG1 . ILE A 1 130 ? 10.178  -0.403  -9.557  1.00 97.31 130 A 1 
ATOM 1022 C CG2 . ILE A 1 130 ? 11.584  0.532   -11.421 1.00 97.16 130 A 1 
ATOM 1023 C CD1 . ILE A 1 130 ? 10.585  0.522   -8.405  1.00 95.98 130 A 1 
ATOM 1024 N N   . LYS A 1 131 ? 13.178  -2.592  -12.323 1.00 97.72 131 A 1 
ATOM 1025 C CA  . LYS A 1 131 ? 14.174  -2.808  -13.374 1.00 97.22 131 A 1 
ATOM 1026 C C   . LYS A 1 131 ? 13.682  -3.799  -14.429 1.00 97.43 131 A 1 
ATOM 1027 O O   . LYS A 1 131 ? 13.841  -3.534  -15.616 1.00 96.96 131 A 1 
ATOM 1028 C CB  . LYS A 1 131 ? 15.486  -3.267  -12.725 1.00 96.29 131 A 1 
ATOM 1029 C CG  . LYS A 1 131 ? 16.613  -3.424  -13.750 1.00 82.84 131 A 1 
ATOM 1030 C CD  . LYS A 1 131 ? 17.888  -3.928  -13.066 1.00 78.54 131 A 1 
ATOM 1031 C CE  . LYS A 1 131 ? 18.981  -4.149  -14.110 1.00 66.95 131 A 1 
ATOM 1032 N NZ  . LYS A 1 131 ? 20.187  -4.769  -13.506 1.00 60.07 131 A 1 
ATOM 1033 N N   . THR A 1 132 ? 13.077  -4.911  -14.020 1.00 97.54 132 A 1 
ATOM 1034 C CA  . THR A 1 132 ? 12.537  -5.922  -14.947 1.00 97.83 132 A 1 
ATOM 1035 C C   . THR A 1 132 ? 11.301  -5.415  -15.692 1.00 97.85 132 A 1 
ATOM 1036 O O   . THR A 1 132 ? 11.155  -5.668  -16.885 1.00 97.23 132 A 1 
ATOM 1037 C CB  . THR A 1 132 ? 12.206  -7.216  -14.191 1.00 97.89 132 A 1 
ATOM 1038 O OG1 . THR A 1 132 ? 13.357  -7.676  -13.527 1.00 95.10 132 A 1 
ATOM 1039 C CG2 . THR A 1 132 ? 11.768  -8.353  -15.111 1.00 94.83 132 A 1 
ATOM 1040 N N   . LEU A 1 133 ? 10.422  -4.676  -15.011 1.00 97.80 133 A 1 
ATOM 1041 C CA  . LEU A 1 133 ? 9.206   -4.101  -15.592 1.00 97.38 133 A 1 
ATOM 1042 C C   . LEU A 1 133 ? 9.512   -2.939  -16.552 1.00 96.98 133 A 1 
ATOM 1043 O O   . LEU A 1 133 ? 8.746   -2.684  -17.479 1.00 95.34 133 A 1 
ATOM 1044 C CB  . LEU A 1 133 ? 8.300   -3.658  -14.428 1.00 97.19 133 A 1 
ATOM 1045 C CG  . LEU A 1 133 ? 6.922   -3.119  -14.838 1.00 96.75 133 A 1 
ATOM 1046 C CD1 . LEU A 1 133 ? 6.058   -4.187  -15.507 1.00 94.86 133 A 1 
ATOM 1047 C CD2 . LEU A 1 133 ? 6.188   -2.627  -13.588 1.00 94.99 133 A 1 
ATOM 1048 N N   . GLY A 1 134 ? 10.615  -2.217  -16.321 1.00 96.93 134 A 1 
ATOM 1049 C CA  . GLY A 1 134 ? 11.031  -1.057  -17.111 1.00 95.98 134 A 1 
ATOM 1050 C C   . GLY A 1 134 ? 10.278  0.241   -16.794 1.00 95.62 134 A 1 
ATOM 1051 O O   . GLY A 1 134 ? 10.452  1.226   -17.505 1.00 93.39 134 A 1 
ATOM 1052 N N   . ASN A 1 135 ? 9.433   0.269   -15.753 1.00 95.75 135 A 1 
ATOM 1053 C CA  . ASN A 1 135 ? 8.718   1.464   -15.305 1.00 95.42 135 A 1 
ATOM 1054 C C   . ASN A 1 135 ? 8.427   1.416   -13.796 1.00 96.89 135 A 1 
ATOM 1055 O O   . ASN A 1 135 ? 8.421   0.329   -13.214 1.00 96.15 135 A 1 
ATOM 1056 C CB  . ASN A 1 135 ? 7.434   1.652   -16.137 1.00 91.17 135 A 1 
ATOM 1057 C CG  . ASN A 1 135 ? 6.436   0.513   -16.006 1.00 87.68 135 A 1 
ATOM 1058 O OD1 . ASN A 1 135 ? 5.647   0.447   -15.082 1.00 73.54 135 A 1 
ATOM 1059 N ND2 . ASN A 1 135 ? 6.406   -0.395  -16.954 1.00 78.05 135 A 1 
ATOM 1060 N N   . PRO A 1 136 ? 8.167   2.577   -13.159 1.00 97.08 136 A 1 
ATOM 1061 C CA  . PRO A 1 136 ? 7.816   2.632   -11.747 1.00 97.33 136 A 1 
ATOM 1062 C C   . PRO A 1 136 ? 6.560   1.836   -11.387 1.00 97.68 136 A 1 
ATOM 1063 O O   . PRO A 1 136 ? 5.661   1.605   -12.202 1.00 97.05 136 A 1 
ATOM 1064 C CB  . PRO A 1 136 ? 7.656   4.117   -11.413 1.00 96.48 136 A 1 
ATOM 1065 C CG  . PRO A 1 136 ? 8.567   4.792   -12.428 1.00 94.59 136 A 1 
ATOM 1066 C CD  . PRO A 1 136 ? 8.364   3.928   -13.665 1.00 96.35 136 A 1 
ATOM 1067 N N   . LEU A 1 137 ? 6.482   1.452   -10.111 1.00 97.76 137 A 1 
ATOM 1068 C CA  . LEU A 1 137 ? 5.317   0.795   -9.530  1.00 97.86 137 A 1 
ATOM 1069 C C   . LEU A 1 137 ? 4.439   1.832   -8.836  1.00 97.75 137 A 1 
ATOM 1070 O O   . LEU A 1 137 ? 4.934   2.720   -8.151  1.00 97.25 137 A 1 
ATOM 1071 C CB  . LEU A 1 137 ? 5.768   -0.290  -8.541  1.00 97.84 137 A 1 
ATOM 1072 C CG  . LEU A 1 137 ? 6.626   -1.405  -9.158  1.00 97.48 137 A 1 
ATOM 1073 C CD1 . LEU A 1 137 ? 7.241   -2.247  -8.045  1.00 96.43 137 A 1 
ATOM 1074 C CD2 . LEU A 1 137 ? 5.797   -2.314  -10.062 1.00 96.54 137 A 1 
ATOM 1075 N N   . TYR A 1 138 ? 3.128   1.697   -8.971  1.00 97.63 138 A 1 
ATOM 1076 C CA  . TYR A 1 138 ? 2.175   2.460   -8.176  1.00 97.73 138 A 1 
ATOM 1077 C C   . TYR A 1 138 ? 1.595   1.547   -7.105  1.00 98.00 138 A 1 
ATOM 1078 O O   . TYR A 1 138 ? 1.196   0.423   -7.416  1.00 97.55 138 A 1 
ATOM 1079 C CB  . TYR A 1 138 ? 1.109   3.054   -9.090  1.00 97.20 138 A 1 
ATOM 1080 C CG  . TYR A 1 138 ? 0.206   4.059   -8.403  1.00 96.94 138 A 1 
ATOM 1081 C CD1 . TYR A 1 138 ? -1.168  3.788   -8.256  1.00 94.19 138 A 1 
ATOM 1082 C CD2 . TYR A 1 138 ? 0.738   5.276   -7.941  1.00 94.29 138 A 1 
ATOM 1083 C CE1 . TYR A 1 138 ? -2.014  4.751   -7.677  1.00 92.90 138 A 1 
ATOM 1084 C CE2 . TYR A 1 138 ? -0.105  6.238   -7.352  1.00 92.85 138 A 1 
ATOM 1085 C CZ  . TYR A 1 138 ? -1.486  5.981   -7.232  1.00 94.74 138 A 1 
ATOM 1086 O OH  . TYR A 1 138 ? -2.308  6.921   -6.702  1.00 92.87 138 A 1 
ATOM 1087 N N   . GLY A 1 139 ? 1.574   1.983   -5.855  1.00 97.21 139 A 1 
ATOM 1088 C CA  . GLY A 1 139 ? 1.262   1.098   -4.745  1.00 96.99 139 A 1 
ATOM 1089 C C   . GLY A 1 139 ? 0.709   1.785   -3.510  1.00 96.92 139 A 1 
ATOM 1090 O O   . GLY A 1 139 ? 0.685   3.008   -3.404  1.00 95.50 139 A 1 
ATOM 1091 N N   . ILE A 1 140 ? 0.262   0.964   -2.573  1.00 96.67 140 A 1 
ATOM 1092 C CA  . ILE A 1 140 ? -0.236  1.360   -1.257  1.00 96.28 140 A 1 
ATOM 1093 C C   . ILE A 1 140 ? 0.287   0.377   -0.208  1.00 95.99 140 A 1 
ATOM 1094 O O   . ILE A 1 140 ? 0.463   -0.810  -0.492  1.00 95.03 140 A 1 
ATOM 1095 C CB  . ILE A 1 140 ? -1.776  1.465   -1.277  1.00 95.54 140 A 1 
ATOM 1096 C CG1 . ILE A 1 140 ? -2.296  2.083   0.038   1.00 92.57 140 A 1 
ATOM 1097 C CG2 . ILE A 1 140 ? -2.445  0.113   -1.573  1.00 91.26 140 A 1 
ATOM 1098 C CD1 . ILE A 1 140 ? -3.764  2.499   0.001   1.00 88.76 140 A 1 
ATOM 1099 N N   . THR A 1 141 ? 0.538   0.869   1.006   1.00 94.53 141 A 1 
ATOM 1100 C CA  . THR A 1 141 ? 0.901   0.005   2.136   1.00 93.58 141 A 1 
ATOM 1101 C C   . THR A 1 141 ? -0.231  -0.977  2.431   1.00 93.17 141 A 1 
ATOM 1102 O O   . THR A 1 141 ? -1.388  -0.566  2.541   1.00 92.24 141 A 1 
ATOM 1103 C CB  . THR A 1 141 ? 1.220   0.848   3.373   1.00 92.46 141 A 1 
ATOM 1104 O OG1 . THR A 1 141 ? 2.270   1.745   3.076   1.00 86.43 141 A 1 
ATOM 1105 C CG2 . THR A 1 141 ? 1.681   0.014   4.560   1.00 86.42 141 A 1 
ATOM 1106 N N   . ALA A 1 142 ? 0.092   -2.263  2.566   1.00 93.00 142 A 1 
ATOM 1107 C CA  . ALA A 1 142 ? -0.869  -3.294  2.925   1.00 92.00 142 A 1 
ATOM 1108 C C   . ALA A 1 142 ? -1.343  -3.096  4.372   1.00 90.71 142 A 1 
ATOM 1109 O O   . ALA A 1 142 ? -0.539  -2.847  5.273   1.00 88.82 142 A 1 
ATOM 1110 C CB  . ALA A 1 142 ? -0.239  -4.671  2.702   1.00 91.88 142 A 1 
ATOM 1111 N N   . LYS A 1 143 ? -2.652  -3.194  4.592   1.00 89.73 143 A 1 
ATOM 1112 C CA  . LYS A 1 143 ? -3.316  -2.915  5.873   1.00 88.54 143 A 1 
ATOM 1113 C C   . LYS A 1 143 ? -4.377  -3.980  6.150   1.00 88.19 143 A 1 
ATOM 1114 O O   . LYS A 1 143 ? -4.965  -4.520  5.216   1.00 85.93 143 A 1 
ATOM 1115 C CB  . LYS A 1 143 ? -3.979  -1.526  5.818   1.00 86.31 143 A 1 
ATOM 1116 C CG  . LYS A 1 143 ? -3.034  -0.331  5.630   1.00 82.75 143 A 1 
ATOM 1117 C CD  . LYS A 1 143 ? -3.862  0.939   5.381   1.00 80.42 143 A 1 
ATOM 1118 C CE  . LYS A 1 143 ? -3.012  2.168   5.057   1.00 73.53 143 A 1 
ATOM 1119 N NZ  . LYS A 1 143 ? -3.864  3.340   4.697   1.00 65.43 143 A 1 
ATOM 1120 N N   . ARG A 1 144 ? -4.684  -4.213  7.419   1.00 85.91 144 A 1 
ATOM 1121 C CA  . ARG A 1 144 ? -5.682  -5.204  7.857   1.00 85.18 144 A 1 
ATOM 1122 C C   . ARG A 1 144 ? -7.068  -5.006  7.233   1.00 85.53 144 A 1 
ATOM 1123 O O   . ARG A 1 144 ? -7.752  -5.973  6.919   1.00 82.63 144 A 1 
ATOM 1124 C CB  . ARG A 1 144 ? -5.767  -5.161  9.387   1.00 82.13 144 A 1 
ATOM 1125 C CG  . ARG A 1 144 ? -6.728  -6.219  9.940   1.00 75.51 144 A 1 
ATOM 1126 C CD  . ARG A 1 144 ? -6.797  -6.135  11.463  1.00 73.87 144 A 1 
ATOM 1127 N NE  . ARG A 1 144 ? -7.796  -7.079  11.987  1.00 64.93 144 A 1 
ATOM 1128 C CZ  . ARG A 1 144 ? -8.275  -7.102  13.217  1.00 58.69 144 A 1 
ATOM 1129 N NH1 . ARG A 1 144 ? -7.883  -6.259  14.128  1.00 54.87 144 A 1 
ATOM 1130 N NH2 . ARG A 1 144 ? -9.167  -7.990  13.550  1.00 50.61 144 A 1 
ATOM 1131 N N   . ASN A 1 145 ? -7.502  -3.772  7.023   1.00 85.29 145 A 1 
ATOM 1132 C CA  . ASN A 1 145 ? -8.813  -3.474  6.428   1.00 83.88 145 A 1 
ATOM 1133 C C   . ASN A 1 145 ? -8.983  -4.002  4.986   1.00 83.98 145 A 1 
ATOM 1134 O O   . ASN A 1 145 ? -10.098 -4.016  4.467   1.00 80.99 145 A 1 
ATOM 1135 C CB  . ASN A 1 145 ? -9.077  -1.956  6.505   1.00 81.00 145 A 1 
ATOM 1136 C CG  . ASN A 1 145 ? -8.150  -1.116  5.633   1.00 74.58 145 A 1 
ATOM 1137 O OD1 . ASN A 1 145 ? -7.080  -1.534  5.228   1.00 66.19 145 A 1 
ATOM 1138 N ND2 . ASN A 1 145 ? -8.509  0.107   5.337   1.00 69.77 145 A 1 
ATOM 1139 N N   . MET A 1 146 ? -7.892  -4.424  4.341   1.00 84.75 146 A 1 
ATOM 1140 C CA  . MET A 1 146 ? -7.912  -5.024  3.005   1.00 85.96 146 A 1 
ATOM 1141 C C   . MET A 1 146 ? -8.256  -6.520  3.031   1.00 85.46 146 A 1 
ATOM 1142 O O   . MET A 1 146 ? -8.674  -7.040  1.999   1.00 82.08 146 A 1 
ATOM 1143 C CB  . MET A 1 146 ? -6.558  -4.792  2.313   1.00 86.70 146 A 1 
ATOM 1144 C CG  . MET A 1 146 ? -6.196  -3.305  2.229   1.00 87.12 146 A 1 
ATOM 1145 S SD  . MET A 1 146 ? -4.569  -2.990  1.503   1.00 85.42 146 A 1 
ATOM 1146 C CE  . MET A 1 146 ? -4.504  -1.199  1.710   1.00 76.34 146 A 1 
ATOM 1147 N N   . THR A 1 147 ? -8.126  -7.198  4.174   1.00 85.31 147 A 1 
ATOM 1148 C CA  . THR A 1 147 ? -8.422  -8.639  4.309   1.00 81.09 147 A 1 
ATOM 1149 C C   . THR A 1 147 ? -9.921  -8.914  4.444   1.00 76.60 147 A 1 
ATOM 1150 O O   . THR A 1 147 ? -10.412 -9.945  4.002   1.00 69.96 147 A 1 
ATOM 1151 C CB  . THR A 1 147 ? -7.679  -9.264  5.498   1.00 79.46 147 A 1 
ATOM 1152 O OG1 . THR A 1 147 ? -8.196  -8.796  6.728   1.00 72.33 147 A 1 
ATOM 1153 C CG2 . THR A 1 147 ? -6.186  -8.964  5.505   1.00 72.08 147 A 1 
ATOM 1154 N N   . MET A 1 148 ? -10.681 -7.979  5.006   1.00 68.03 148 A 1 
ATOM 1155 C CA  . MET A 1 148 ? -12.115 -8.152  5.249   1.00 64.30 148 A 1 
ATOM 1156 C C   . MET A 1 148 ? -12.918 -8.060  3.945   1.00 64.05 148 A 1 
ATOM 1157 O O   . MET A 1 148 ? -12.964 -7.000  3.312   1.00 57.48 148 A 1 
ATOM 1158 C CB  . MET A 1 148 ? -12.613 -7.123  6.268   1.00 58.26 148 A 1 
ATOM 1159 C CG  . MET A 1 148 ? -12.085 -7.419  7.679   1.00 52.02 148 A 1 
ATOM 1160 S SD  . MET A 1 148 ? -12.761 -6.318  8.954   1.00 46.91 148 A 1 
ATOM 1161 C CE  . MET A 1 148 ? -12.489 -7.361  10.413  1.00 42.24 148 A 1 
ATOM 1162 N N   . ASN A 1 149 ? -13.605 -9.134  3.568   1.00 62.98 149 A 1 
ATOM 1163 C CA  . ASN A 1 149 ? -14.663 -9.051  2.566   1.00 60.65 149 A 1 
ATOM 1164 C C   . ASN A 1 149 ? -15.912 -8.409  3.176   1.00 58.57 149 A 1 
ATOM 1165 O O   . ASN A 1 149 ? -16.288 -8.686  4.310   1.00 54.14 149 A 1 
ATOM 1166 C CB  . ASN A 1 149 ? -14.972 -10.440 1.994   1.00 55.57 149 A 1 
ATOM 1167 C CG  . ASN A 1 149 ? -13.975 -10.866 0.936   1.00 49.69 149 A 1 
ATOM 1168 O OD1 . ASN A 1 149 ? -13.380 -10.068 0.220   1.00 46.04 149 A 1 
ATOM 1169 N ND2 . ASN A 1 149 ? -13.813 -12.149 0.767   1.00 43.66 149 A 1 
ATOM 1170 N N   . THR A 1 150 ? -16.616 -7.603  2.382   1.00 47.77 150 A 1 
ATOM 1171 C CA  . THR A 1 150 ? -17.918 -7.024  2.766   1.00 46.83 150 A 1 
ATOM 1172 C C   . THR A 1 150 ? -19.015 -8.093  2.933   1.00 46.06 150 A 1 
ATOM 1173 O O   . THR A 1 150 ? -20.097 -7.772  3.398   1.00 42.84 150 A 1 
ATOM 1174 C CB  . THR A 1 150 ? -18.372 -5.964  1.737   1.00 42.70 150 A 1 
ATOM 1175 O OG1 . THR A 1 150 ? -17.274 -5.397  1.044   1.00 38.90 150 A 1 
ATOM 1176 C CG2 . THR A 1 150 ? -19.097 -4.783  2.384   1.00 37.92 150 A 1 
ATOM 1177 N N   . ALA A 1 151 ? -18.734 -9.348  2.555   1.00 49.04 151 A 1 
ATOM 1178 C CA  . ALA A 1 151 ? -19.652 -10.482 2.687   1.00 49.02 151 A 1 
ATOM 1179 C C   . ALA A 1 151 ? -19.695 -11.089 4.104   1.00 49.08 151 A 1 
ATOM 1180 O O   . ALA A 1 151 ? -20.659 -11.777 4.421   1.00 46.07 151 A 1 
ATOM 1181 C CB  . ALA A 1 151 ? -19.264 -11.529 1.639   1.00 45.57 151 A 1 
ATOM 1182 N N   . ASP A 1 152 ? -18.715 -10.802 4.959   1.00 46.39 152 A 1 
ATOM 1183 C CA  . ASP A 1 152 ? -18.660 -11.328 6.333   1.00 46.89 152 A 1 
ATOM 1184 C C   . ASP A 1 152 ? -19.397 -10.436 7.354   1.00 45.58 152 A 1 
ATOM 1185 O O   . ASP A 1 152 ? -19.332 -10.677 8.558   1.00 43.47 152 A 1 
ATOM 1186 C CB  . ASP A 1 152 ? -17.199 -11.585 6.743   1.00 45.70 152 A 1 
ATOM 1187 C CG  . ASP A 1 152 ? -16.502 -12.643 5.880   1.00 41.47 152 A 1 
ATOM 1188 O OD1 . ASP A 1 152 ? -17.169 -13.613 5.474   1.00 38.83 152 A 1 
ATOM 1189 O OD2 . ASP A 1 152 ? -15.301 -12.436 5.590   1.00 37.73 152 A 1 
ATOM 1190 N N   . GLN A 1 153 ? -20.117 -9.406  6.904   1.00 35.40 153 A 1 
ATOM 1191 C CA  . GLN A 1 153 ? -20.953 -8.582  7.791   1.00 35.27 153 A 1 
ATOM 1192 C C   . GLN A 1 153 ? -22.281 -9.255  8.184   1.00 35.05 153 A 1 
ATOM 1193 O O   . GLN A 1 153 ? -22.954 -8.750  9.078   1.00 33.09 153 A 1 
ATOM 1194 C CB  . GLN A 1 153 ? -21.182 -7.181  7.193   1.00 33.73 153 A 1 
ATOM 1195 C CG  . GLN A 1 153 ? -19.925 -6.308  7.353   1.00 30.29 153 A 1 
ATOM 1196 C CD  . GLN A 1 153 ? -20.133 -4.841  6.989   1.00 27.46 153 A 1 
ATOM 1197 O OE1 . GLN A 1 153 ? -21.087 -4.402  6.371   1.00 26.56 153 A 1 
ATOM 1198 N NE2 . GLN A 1 153 ? -19.206 -3.981  7.369   1.00 26.68 153 A 1 
ATOM 1199 N N   . ASP A 1 154 ? -22.631 -10.391 7.576   1.00 34.35 154 A 1 
ATOM 1200 C CA  . ASP A 1 154 ? -23.859 -11.138 7.883   1.00 35.84 154 A 1 
ATOM 1201 C C   . ASP A 1 154 ? -23.616 -12.385 8.757   1.00 35.31 154 A 1 
ATOM 1202 O O   . ASP A 1 154 ? -24.559 -13.116 9.063   1.00 32.48 154 A 1 
ATOM 1203 C CB  . ASP A 1 154 ? -24.613 -11.475 6.577   1.00 32.93 154 A 1 
ATOM 1204 C CG  . ASP A 1 154 ? -25.291 -10.270 5.902   1.00 29.16 154 A 1 
ATOM 1205 O OD1 . ASP A 1 154 ? -25.603 -9.277  6.593   1.00 26.18 154 A 1 
ATOM 1206 O OD2 . ASP A 1 154 ? -25.533 -10.363 4.675   1.00 24.93 154 A 1 
ATOM 1207 N N   . THR A 1 155 ? -22.389 -12.649 9.210   1.00 37.16 155 A 1 
ATOM 1208 C CA  . THR A 1 155 ? -22.157 -13.625 10.278  1.00 40.22 155 A 1 
ATOM 1209 C C   . THR A 1 155 ? -22.369 -12.951 11.625  1.00 39.74 155 A 1 
ATOM 1210 O O   . THR A 1 155 ? -21.501 -12.273 12.163  1.00 37.44 155 A 1 
ATOM 1211 C CB  . THR A 1 155 ? -20.803 -14.345 10.181  1.00 38.43 155 A 1 
ATOM 1212 O OG1 . THR A 1 155 ? -19.788 -13.486 9.743   1.00 34.03 155 A 1 
ATOM 1213 C CG2 . THR A 1 155 ? -20.890 -15.507 9.193   1.00 33.53 155 A 1 
ATOM 1214 N N   . GLU A 1 156 ? -23.594 -13.135 12.121  1.00 29.50 156 A 1 
ATOM 1215 C CA  . GLU A 1 156 ? -24.045 -13.094 13.509  1.00 30.24 156 A 1 
ATOM 1216 C C   . GLU A 1 156 ? -22.882 -12.977 14.514  1.00 30.34 156 A 1 
ATOM 1217 O O   . GLU A 1 156 ? -22.121 -13.915 14.739  1.00 29.05 156 A 1 
ATOM 1218 C CB  . GLU A 1 156 ? -24.875 -14.386 13.702  1.00 28.59 156 A 1 
ATOM 1219 C CG  . GLU A 1 156 ? -25.997 -14.284 14.739  1.00 25.78 156 A 1 
ATOM 1220 C CD  . GLU A 1 156 ? -26.980 -15.474 14.653  1.00 23.75 156 A 1 
ATOM 1221 O OE1 . GLU A 1 156 ? -28.120 -15.313 15.153  1.00 20.34 156 A 1 
ATOM 1222 O OE2 . GLU A 1 156 ? -26.620 -16.534 14.095  1.00 23.54 156 A 1 
ATOM 1223 N N   . TYR A 1 157 ? -22.742 -11.791 15.121  1.00 32.59 157 A 1 
ATOM 1224 C CA  . TYR A 1 157 ? -21.841 -11.583 16.251  1.00 34.22 157 A 1 
ATOM 1225 C C   . TYR A 1 157 ? -22.273 -12.527 17.379  1.00 33.16 157 A 1 
ATOM 1226 O O   . TYR A 1 157 ? -23.243 -12.255 18.085  1.00 30.95 157 A 1 
ATOM 1227 C CB  . TYR A 1 157 ? -21.880 -10.117 16.712  1.00 32.33 157 A 1 
ATOM 1228 C CG  . TYR A 1 157 ? -21.102 -9.140  15.849  1.00 29.52 157 A 1 
ATOM 1229 C CD1 . TYR A 1 157 ? -19.753 -8.861  16.144  1.00 26.43 157 A 1 
ATOM 1230 C CD2 . TYR A 1 157 ? -21.719 -8.511  14.751  1.00 26.39 157 A 1 
ATOM 1231 C CE1 . TYR A 1 157 ? -19.025 -7.949  15.355  1.00 24.29 157 A 1 
ATOM 1232 C CE2 . TYR A 1 157 ? -20.992 -7.605  13.954  1.00 26.44 157 A 1 
ATOM 1233 C CZ  . TYR A 1 157 ? -19.646 -7.318  14.257  1.00 26.23 157 A 1 
ATOM 1234 O OH  . TYR A 1 157 ? -18.944 -6.441  13.492  1.00 26.37 157 A 1 
ATOM 1235 N N   . ASP A 1 158 ? -21.574 -13.643 17.542  1.00 31.70 158 A 1 
ATOM 1236 C CA  . ASP A 1 158 ? -21.738 -14.511 18.698  1.00 34.58 158 A 1 
ATOM 1237 C C   . ASP A 1 158 ? -21.276 -13.746 19.945  1.00 33.60 158 A 1 
ATOM 1238 O O   . ASP A 1 158 ? -20.089 -13.543 20.204  1.00 31.77 158 A 1 
ATOM 1239 C CB  . ASP A 1 158 ? -21.020 -15.855 18.489  1.00 32.59 158 A 1 
ATOM 1240 C CG  . ASP A 1 158 ? -21.335 -16.865 19.603  1.00 27.79 158 A 1 
ATOM 1241 O OD1 . ASP A 1 158 ? -22.084 -16.509 20.544  1.00 25.14 158 A 1 
ATOM 1242 O OD2 . ASP A 1 158 ? -20.798 -17.987 19.553  1.00 24.04 158 A 1 
ATOM 1243 N N   . VAL A 1 159 ? -22.261 -13.276 20.719  1.00 28.27 159 A 1 
ATOM 1244 C CA  . VAL A 1 159 ? -22.109 -12.453 21.936  1.00 32.92 159 A 1 
ATOM 1245 C C   . VAL A 1 159 ? -21.542 -13.274 23.109  1.00 32.37 159 A 1 
ATOM 1246 O O   . VAL A 1 159 ? -21.561 -12.837 24.260  1.00 30.12 159 A 1 
ATOM 1247 C CB  . VAL A 1 159 ? -23.455 -11.755 22.270  1.00 30.87 159 A 1 
ATOM 1248 C CG1 . VAL A 1 159 ? -23.329 -10.629 23.309  1.00 28.00 159 A 1 
ATOM 1249 C CG2 . VAL A 1 159 ? -24.104 -11.108 21.038  1.00 28.50 159 A 1 
ATOM 1250 N N   . SER A 1 160 ? -21.033 -14.485 22.853  1.00 34.43 160 A 1 
ATOM 1251 C CA  . SER A 1 160 ? -20.506 -15.386 23.880  1.00 40.71 160 A 1 
ATOM 1252 C C   . SER A 1 160 ? -18.997 -15.262 24.138  1.00 39.89 160 A 1 
ATOM 1253 O O   . SER A 1 160 ? -18.504 -15.873 25.087  1.00 36.86 160 A 1 
ATOM 1254 C CB  . SER A 1 160 ? -20.952 -16.823 23.590  1.00 38.61 160 A 1 
ATOM 1255 O OG  . SER A 1 160 ? -20.258 -17.395 22.514  1.00 33.60 160 A 1 
ATOM 1256 N N   . ASP A 1 161 ? -18.269 -14.419 23.383  1.00 36.17 161 A 1 
ATOM 1257 C CA  . ASP A 1 161 ? -16.833 -14.208 23.600  1.00 42.50 161 A 1 
ATOM 1258 C C   . ASP A 1 161 ? -16.555 -13.346 24.862  1.00 40.66 161 A 1 
ATOM 1259 O O   . ASP A 1 161 ? -16.957 -12.179 24.933  1.00 38.31 161 A 1 
ATOM 1260 C CB  . ASP A 1 161 ? -16.171 -13.636 22.334  1.00 40.91 161 A 1 
ATOM 1261 C CG  . ASP A 1 161 ? -14.635 -13.667 22.393  1.00 34.02 161 A 1 
ATOM 1262 O OD1 . ASP A 1 161 ? -14.076 -13.768 23.513  1.00 32.63 161 A 1 
ATOM 1263 O OD2 . ASP A 1 161 ? -14.014 -13.571 21.321  1.00 31.99 161 A 1 
ATOM 1264 N N   . PRO A 1 162 ? -15.844 -13.879 25.876  1.00 35.41 162 A 1 
ATOM 1265 C CA  . PRO A 1 162 ? -15.543 -13.167 27.123  1.00 39.66 162 A 1 
ATOM 1266 C C   . PRO A 1 162 ? -14.703 -11.893 26.952  1.00 41.40 162 A 1 
ATOM 1267 O O   . PRO A 1 162 ? -14.742 -11.031 27.831  1.00 39.07 162 A 1 
ATOM 1268 C CB  . PRO A 1 162 ? -14.797 -14.175 28.010  1.00 36.63 162 A 1 
ATOM 1269 C CG  . PRO A 1 162 ? -15.126 -15.533 27.412  1.00 38.97 162 A 1 
ATOM 1270 C CD  . PRO A 1 162 ? -15.332 -15.241 25.941  1.00 47.12 162 A 1 
ATOM 1271 N N   . TYR A 1 163 ? -13.968 -11.749 25.846  1.00 41.92 163 A 1 
ATOM 1272 C CA  . TYR A 1 163 ? -13.087 -10.601 25.598  1.00 47.92 163 A 1 
ATOM 1273 C C   . TYR A 1 163 ? -13.830 -9.331  25.161  1.00 47.30 163 A 1 
ATOM 1274 O O   . TYR A 1 163 ? -13.265 -8.237  25.243  1.00 42.83 163 A 1 
ATOM 1275 C CB  . TYR A 1 163 ? -11.992 -11.009 24.602  1.00 45.37 163 A 1 
ATOM 1276 C CG  . TYR A 1 163 ? -10.908 -11.861 25.242  1.00 41.82 163 A 1 
ATOM 1277 C CD1 . TYR A 1 163 ? -9.847  -11.233 25.926  1.00 41.48 163 A 1 
ATOM 1278 C CD2 . TYR A 1 163 ? -10.963 -13.263 25.178  1.00 41.09 163 A 1 
ATOM 1279 C CE1 . TYR A 1 163 ? -8.842  -12.007 26.538  1.00 36.67 163 A 1 
ATOM 1280 C CE2 . TYR A 1 163 ? -9.965  -14.043 25.794  1.00 39.76 163 A 1 
ATOM 1281 C CZ  . TYR A 1 163 ? -8.903  -13.412 26.471  1.00 44.53 163 A 1 
ATOM 1282 O OH  . TYR A 1 163 ? -7.934  -14.159 27.063  1.00 44.33 163 A 1 
ATOM 1283 N N   . ASN A 1 164 ? -15.112 -9.435  24.780  1.00 29.95 164 A 1 
ATOM 1284 C CA  . ASN A 1 164 ? -15.886 -8.283  24.296  1.00 35.75 164 A 1 
ATOM 1285 C C   . ASN A 1 164 ? -16.563 -7.461  25.419  1.00 34.65 164 A 1 
ATOM 1286 O O   . ASN A 1 164 ? -17.041 -6.349  25.190  1.00 33.04 164 A 1 
ATOM 1287 C CB  . ASN A 1 164 ? -16.856 -8.778  23.208  1.00 35.37 164 A 1 
ATOM 1288 C CG  . ASN A 1 164 ? -16.959 -7.855  22.009  1.00 31.12 164 A 1 
ATOM 1289 O OD1 . ASN A 1 164 ? -16.319 -6.821  21.902  1.00 29.85 164 A 1 
ATOM 1290 N ND2 . ASN A 1 164 ? -17.759 -8.224  21.035  1.00 30.24 164 A 1 
ATOM 1291 N N   . ARG A 1 165 ? -16.552 -7.963  26.670  1.00 34.03 165 A 1 
ATOM 1292 C CA  . ARG A 1 165 ? -17.183 -7.292  27.831  1.00 40.77 165 A 1 
ATOM 1293 C C   . ARG A 1 165 ? -16.502 -5.982  28.260  1.00 39.03 165 A 1 
ATOM 1294 O O   . ARG A 1 165 ? -17.156 -5.126  28.856  1.00 37.20 165 A 1 
ATOM 1295 C CB  . ARG A 1 165 ? -17.312 -8.280  29.006  1.00 40.74 165 A 1 
ATOM 1296 C CG  . ARG A 1 165 ? -18.746 -8.780  29.145  1.00 37.65 165 A 1 
ATOM 1297 C CD  . ARG A 1 165 ? -18.960 -9.664  30.385  1.00 38.38 165 A 1 
ATOM 1298 N NE  . ARG A 1 165 ? -18.747 -11.088 30.084  1.00 34.24 165 A 1 
ATOM 1299 C CZ  . ARG A 1 165 ? -19.023 -12.101 30.890  1.00 31.95 165 A 1 
ATOM 1300 N NH1 . ARG A 1 165 ? -19.430 -11.923 32.116  1.00 31.48 165 A 1 
ATOM 1301 N NH2 . ARG A 1 165 ? -18.890 -13.336 30.475  1.00 31.74 165 A 1 
ATOM 1302 N N   . ASP A 1 166 ? -15.227 -5.813  27.953  1.00 38.51 166 A 1 
ATOM 1303 C CA  . ASP A 1 166 ? -14.480 -4.606  28.340  1.00 42.47 166 A 1 
ATOM 1304 C C   . ASP A 1 166 ? -14.724 -3.411  27.401  1.00 39.32 166 A 1 
ATOM 1305 O O   . ASP A 1 166 ? -14.577 -2.257  27.819  1.00 37.57 166 A 1 
ATOM 1306 C CB  . ASP A 1 166 ? -12.986 -4.946  28.469  1.00 40.42 166 A 1 
ATOM 1307 C CG  . ASP A 1 166 ? -12.635 -5.672  29.778  1.00 35.57 166 A 1 
ATOM 1308 O OD1 . ASP A 1 166 ? -13.430 -5.571  30.744  1.00 35.94 166 A 1 
ATOM 1309 O OD2 . ASP A 1 166 ? -11.536 -6.259  29.827  1.00 36.27 166 A 1 
ATOM 1310 N N   . TYR A 1 167 ? -15.170 -3.664  26.165  1.00 34.93 167 A 1 
ATOM 1311 C CA  . TYR A 1 167 ? -15.525 -2.602  25.213  1.00 37.87 167 A 1 
ATOM 1312 C C   . TYR A 1 167 ? -16.849 -1.921  25.577  1.00 35.82 167 A 1 
ATOM 1313 O O   . TYR A 1 167 ? -16.925 -0.687  25.599  1.00 33.99 167 A 1 
ATOM 1314 C CB  . TYR A 1 167 ? -15.519 -3.153  23.778  1.00 36.36 167 A 1 
ATOM 1315 C CG  . TYR A 1 167 ? -14.280 -2.740  23.002  1.00 33.15 167 A 1 
ATOM 1316 C CD1 . TYR A 1 167 ? -14.286 -1.534  22.271  1.00 31.34 167 A 1 
ATOM 1317 C CD2 . TYR A 1 167 ? -13.124 -3.543  23.022  1.00 30.70 167 A 1 
ATOM 1318 C CE1 . TYR A 1 167 ? -13.140 -1.131  21.557  1.00 28.93 167 A 1 
ATOM 1319 C CE2 . TYR A 1 167 ? -11.972 -3.142  22.311  1.00 30.71 167 A 1 
ATOM 1320 C CZ  . TYR A 1 167 ? -11.981 -1.936  21.573  1.00 32.21 167 A 1 
ATOM 1321 O OH  . TYR A 1 167 ? -10.878 -1.553  20.880  1.00 31.67 167 A 1 
ATOM 1322 N N   . GLU A 1 168 ? -17.874 -2.693  25.974  1.00 31.78 168 A 1 
ATOM 1323 C CA  . GLU A 1 168 ? -19.177 -2.126  26.364  1.00 35.48 168 A 1 
ATOM 1324 C C   . GLU A 1 168 ? -19.122 -1.336  27.684  1.00 33.55 168 A 1 
ATOM 1325 O O   . GLU A 1 168 ? -19.827 -0.335  27.845  1.00 33.33 168 A 1 
ATOM 1326 C CB  . GLU A 1 168 ? -20.229 -3.226  26.487  1.00 36.12 168 A 1 
ATOM 1327 C CG  . GLU A 1 168 ? -20.646 -3.824  25.134  1.00 33.15 168 A 1 
ATOM 1328 C CD  . GLU A 1 168 ? -21.955 -4.626  25.244  1.00 32.62 168 A 1 
ATOM 1329 O OE1 . GLU A 1 168 ? -22.582 -4.834  24.190  1.00 29.93 168 A 1 
ATOM 1330 O OE2 . GLU A 1 168 ? -22.375 -4.935  26.392  1.00 34.75 168 A 1 
ATOM 1331 N N   . ARG A 1 169 ? -18.251 -1.733  28.626  1.00 37.33 169 A 1 
ATOM 1332 C CA  . ARG A 1 169 ? -18.047 -0.983  29.881  1.00 41.56 169 A 1 
ATOM 1333 C C   . ARG A 1 169 ? -17.415 0.389   29.662  1.00 38.24 169 A 1 
ATOM 1334 O O   . ARG A 1 169 ? -17.741 1.318   30.393  1.00 37.31 169 A 1 
ATOM 1335 C CB  . ARG A 1 169 ? -17.227 -1.808  30.882  1.00 41.91 169 A 1 
ATOM 1336 C CG  . ARG A 1 169 ? -18.137 -2.468  31.925  1.00 37.93 169 A 1 
ATOM 1337 C CD  . ARG A 1 169 ? -17.291 -3.224  32.951  1.00 39.19 169 A 1 
ATOM 1338 N NE  . ARG A 1 169 ? -18.112 -3.731  34.070  1.00 34.71 169 A 1 
ATOM 1339 C CZ  . ARG A 1 169 ? -17.662 -4.376  35.132  1.00 31.38 169 A 1 
ATOM 1340 N NH1 . ARG A 1 169 ? -16.396 -4.659  35.281  1.00 29.77 169 A 1 
ATOM 1341 N NH2 . ARG A 1 169 ? -18.481 -4.748  36.077  1.00 30.44 169 A 1 
ATOM 1342 N N   . ARG A 1 170 ? -16.538 0.533   28.667  1.00 39.12 170 A 1 
ATOM 1343 C CA  . ARG A 1 170 ? -15.928 1.829   28.331  1.00 42.92 170 A 1 
ATOM 1344 C C   . ARG A 1 170 ? -16.889 2.783   27.622  1.00 39.38 170 A 1 
ATOM 1345 O O   . ARG A 1 170 ? -16.752 3.988   27.805  1.00 38.68 170 A 1 
ATOM 1346 C CB  . ARG A 1 170 ? -14.642 1.625   27.517  1.00 43.07 170 A 1 
ATOM 1347 C CG  . ARG A 1 170 ? -13.471 1.238   28.426  1.00 40.42 170 A 1 
ATOM 1348 C CD  . ARG A 1 170 ? -12.194 1.085   27.594  1.00 42.34 170 A 1 
ATOM 1349 N NE  . ARG A 1 170 ? -11.023 0.800   28.445  1.00 38.12 170 A 1 
ATOM 1350 C CZ  . ARG A 1 170 ? -9.796  0.545   28.017  1.00 35.22 170 A 1 
ATOM 1351 N NH1 . ARG A 1 170 ? -9.497  0.530   26.750  1.00 33.17 170 A 1 
ATOM 1352 N NH2 . ARG A 1 170 ? -8.839  0.295   28.864  1.00 34.12 170 A 1 
ATOM 1353 N N   . SER A 1 171 ? -17.863 2.269   26.877  1.00 36.53 171 A 1 
ATOM 1354 C CA  . SER A 1 171 ? -18.867 3.107   26.208  1.00 40.72 171 A 1 
ATOM 1355 C C   . SER A 1 171 ? -19.946 3.637   27.159  1.00 38.60 171 A 1 
ATOM 1356 O O   . SER A 1 171 ? -20.416 4.750   26.958  1.00 36.54 171 A 1 
ATOM 1357 C CB  . SER A 1 171 ? -19.503 2.345   25.044  1.00 40.17 171 A 1 
ATOM 1358 O OG  . SER A 1 171 ? -18.517 2.119   24.056  1.00 35.70 171 A 1 
ATOM 1359 N N   . ARG A 1 172 ? -20.304 2.897   28.233  1.00 36.81 172 A 1 
ATOM 1360 C CA  . ARG A 1 172 ? -21.350 3.332   29.188  1.00 42.13 172 A 1 
ATOM 1361 C C   . ARG A 1 172 ? -20.892 4.344   30.245  1.00 38.89 172 A 1 
ATOM 1362 O O   . ARG A 1 172 ? -21.742 4.966   30.863  1.00 37.02 172 A 1 
ATOM 1363 C CB  . ARG A 1 172 ? -22.019 2.116   29.839  1.00 41.66 172 A 1 
ATOM 1364 C CG  . ARG A 1 172 ? -22.956 1.401   28.857  1.00 38.85 172 A 1 
ATOM 1365 C CD  . ARG A 1 172 ? -23.694 0.260   29.568  1.00 39.81 172 A 1 
ATOM 1366 N NE  . ARG A 1 172 ? -24.533 -0.497  28.621  1.00 36.27 172 A 1 
ATOM 1367 C CZ  . ARG A 1 172 ? -25.004 -1.717  28.789  1.00 33.31 172 A 1 
ATOM 1368 N NH1 . ARG A 1 172 ? -24.880 -2.355  29.914  1.00 31.79 172 A 1 
ATOM 1369 N NH2 . ARG A 1 172 ? -25.599 -2.337  27.803  1.00 32.66 172 A 1 
ATOM 1370 N N   . ASN A 1 173 ? -19.594 4.538   30.441  1.00 32.56 173 A 1 
ATOM 1371 C CA  . ASN A 1 173 ? -19.069 5.478   31.446  1.00 37.83 173 A 1 
ATOM 1372 C C   . ASN A 1 173 ? -18.746 6.877   30.886  1.00 34.97 173 A 1 
ATOM 1373 O O   . ASN A 1 173 ? -18.046 7.639   31.546  1.00 31.77 173 A 1 
ATOM 1374 C CB  . ASN A 1 173 ? -17.871 4.840   32.173  1.00 35.45 173 A 1 
ATOM 1375 C CG  . ASN A 1 173 ? -18.265 3.880   33.276  1.00 30.72 173 A 1 
ATOM 1376 O OD1 . ASN A 1 173 ? -19.412 3.627   33.586  1.00 29.05 173 A 1 
ATOM 1377 N ND2 . ASN A 1 173 ? -17.294 3.302   33.937  1.00 30.06 173 A 1 
ATOM 1378 N N   . LYS A 1 174 ? -19.221 7.204   29.676  1.00 28.48 174 A 1 
ATOM 1379 C CA  . LYS A 1 174 ? -18.901 8.481   29.013  1.00 32.96 174 A 1 
ATOM 1380 C C   . LYS A 1 174 ? -19.988 9.555   29.158  1.00 30.84 174 A 1 
ATOM 1381 O O   . LYS A 1 174 ? -19.798 10.653  28.648  1.00 28.62 174 A 1 
ATOM 1382 C CB  . LYS A 1 174 ? -18.491 8.217   27.555  1.00 31.14 174 A 1 
ATOM 1383 C CG  . LYS A 1 174 ? -17.223 9.009   27.206  1.00 28.49 174 A 1 
ATOM 1384 C CD  . LYS A 1 174 ? -16.833 8.790   25.742  1.00 26.86 174 A 1 
ATOM 1385 C CE  . LYS A 1 174 ? -15.545 9.555   25.445  1.00 23.85 174 A 1 
ATOM 1386 N NZ  . LYS A 1 174 ? -15.195 9.490   24.006  1.00 22.94 174 A 1 
ATOM 1387 N N   . ASP A 1 175 ? -21.082 9.264   29.875  1.00 30.12 175 A 1 
ATOM 1388 C CA  . ASP A 1 175 ? -22.266 10.140  29.932  1.00 33.17 175 A 1 
ATOM 1389 C C   . ASP A 1 175 ? -22.369 11.015  31.201  1.00 30.65 175 A 1 
ATOM 1390 O O   . ASP A 1 175 ? -23.400 11.643  31.415  1.00 27.53 175 A 1 
ATOM 1391 C CB  . ASP A 1 175 ? -23.539 9.306   29.686  1.00 30.80 175 A 1 
ATOM 1392 C CG  . ASP A 1 175 ? -23.643 8.754   28.259  1.00 26.41 175 A 1 
ATOM 1393 O OD1 . ASP A 1 175 ? -23.017 9.329   27.337  1.00 24.69 175 A 1 
ATOM 1394 O OD2 . ASP A 1 175 ? -24.350 7.735   28.094  1.00 24.16 175 A 1 
ATOM 1395 N N   . ASN A 1 176 ? -21.333 11.087  32.045  1.00 24.05 176 A 1 
ATOM 1396 C CA  . ASN A 1 176 ? -21.336 11.959  33.227  1.00 29.39 176 A 1 
ATOM 1397 C C   . ASN A 1 176 ? -19.965 12.610  33.451  1.00 27.89 176 A 1 
ATOM 1398 O O   . ASN A 1 176 ? -19.247 12.193  34.349  1.00 26.09 176 A 1 
ATOM 1399 C CB  . ASN A 1 176 ? -21.782 11.163  34.474  1.00 28.13 176 A 1 
ATOM 1400 C CG  . ASN A 1 176 ? -23.280 11.008  34.637  1.00 24.49 176 A 1 
ATOM 1401 O OD1 . ASN A 1 176 ? -24.103 11.793  34.207  1.00 23.47 176 A 1 
ATOM 1402 N ND2 . ASN A 1 176 ? -23.705 9.990   35.348  1.00 23.34 176 A 1 
ATOM 1403 N N   . ASP A 1 177 ? -19.639 13.612  32.653  1.00 24.71 177 A 1 
ATOM 1404 C CA  . ASP A 1 177 ? -18.701 14.668  33.053  1.00 29.03 177 A 1 
ATOM 1405 C C   . ASP A 1 177 ? -18.997 15.924  32.217  1.00 27.68 177 A 1 
ATOM 1406 O O   . ASP A 1 177 ? -18.691 16.004  31.024  1.00 26.09 177 A 1 
ATOM 1407 C CB  . ASP A 1 177 ? -17.224 14.226  32.942  1.00 27.78 177 A 1 
ATOM 1408 C CG  . ASP A 1 177 ? -16.654 13.576  34.223  1.00 24.44 177 A 1 
ATOM 1409 O OD1 . ASP A 1 177 ? -17.048 13.995  35.341  1.00 23.05 177 A 1 
ATOM 1410 O OD2 . ASP A 1 177 ? -15.758 12.713  34.083  1.00 22.33 177 A 1 
ATOM 1411 N N   . GLU A 1 178 ? -19.670 16.888  32.850  1.00 23.09 178 A 1 
ATOM 1412 C CA  . GLU A 1 178 ? -19.850 18.241  32.320  1.00 28.15 178 A 1 
ATOM 1413 C C   . GLU A 1 178 ? -18.493 18.958  32.290  1.00 26.37 178 A 1 
ATOM 1414 O O   . GLU A 1 178 ? -17.897 19.215  33.339  1.00 25.51 178 A 1 
ATOM 1415 C CB  . GLU A 1 178 ? -20.828 19.041  33.209  1.00 28.10 178 A 1 
ATOM 1416 C CG  . GLU A 1 178 ? -22.296 18.592  33.122  1.00 24.55 178 A 1 
ATOM 1417 C CD  . GLU A 1 178 ? -23.241 19.402  34.040  1.00 23.41 178 A 1 
ATOM 1418 O OE1 . GLU A 1 178 ? -24.466 19.391  33.767  1.00 20.35 178 A 1 
ATOM 1419 O OE2 . GLU A 1 178 ? -22.760 20.006  35.026  1.00 24.16 178 A 1 
ATOM 1420 N N   . LEU A 1 179 ? -18.013 19.305  31.104  1.00 24.69 179 A 1 
ATOM 1421 C CA  . LEU A 1 179 ? -16.887 20.230  30.906  1.00 28.32 179 A 1 
ATOM 1422 C C   . LEU A 1 179 ? -17.230 21.264  29.812  1.00 26.67 179 A 1 
ATOM 1423 O O   . LEU A 1 179 ? -18.070 20.991  28.954  1.00 25.39 179 A 1 
ATOM 1424 C CB  . LEU A 1 179 ? -15.588 19.446  30.625  1.00 26.83 179 A 1 
ATOM 1425 C CG  . LEU A 1 179 ? -14.932 18.828  31.876  1.00 24.17 179 A 1 
ATOM 1426 C CD1 . LEU A 1 179 ? -13.746 17.960  31.451  1.00 22.61 179 A 1 
ATOM 1427 C CD2 . LEU A 1 179 ? -14.402 19.878  32.864  1.00 25.09 179 A 1 
ATOM 1428 N N   . PRO A 1 180 ? -16.649 22.473  29.902  1.00 22.10 180 A 1 
ATOM 1429 C CA  . PRO A 1 180 ? -17.221 23.690  29.319  1.00 25.19 180 A 1 
ATOM 1430 C C   . PRO A 1 180 ? -17.044 23.793  27.799  1.00 25.23 180 A 1 
ATOM 1431 O O   . PRO A 1 180 ? -16.099 23.263  27.223  1.00 24.81 180 A 1 
ATOM 1432 C CB  . PRO A 1 180 ? -16.534 24.847  30.059  1.00 23.12 180 A 1 
ATOM 1433 C CG  . PRO A 1 180 ? -15.167 24.270  30.408  1.00 23.32 180 A 1 
ATOM 1434 C CD  . PRO A 1 180 ? -15.465 22.802  30.680  1.00 26.85 180 A 1 
ATOM 1435 N N   . GLU A 1 181 ? -17.981 24.513  27.181  1.00 26.22 181 A 1 
ATOM 1436 C CA  . GLU A 1 181 ? -18.003 24.805  25.748  1.00 29.32 181 A 1 
ATOM 1437 C C   . GLU A 1 181 ? -16.752 25.583  25.303  1.00 28.66 181 A 1 
ATOM 1438 O O   . GLU A 1 181 ? -16.634 26.784  25.531  1.00 27.70 181 A 1 
ATOM 1439 C CB  . GLU A 1 181 ? -19.266 25.622  25.396  1.00 28.50 181 A 1 
ATOM 1440 C CG  . GLU A 1 181 ? -20.597 24.876  25.595  1.00 24.52 181 A 1 
ATOM 1441 C CD  . GLU A 1 181 ? -21.817 25.665  25.066  1.00 22.26 181 A 1 
ATOM 1442 O OE1 . GLU A 1 181 ? -22.872 25.021  24.859  1.00 19.19 181 A 1 
ATOM 1443 O OE2 . GLU A 1 181 ? -21.702 26.892  24.850  1.00 23.41 181 A 1 
ATOM 1444 N N   . GLU A 1 182 ? -15.849 24.904  24.594  1.00 25.10 182 A 1 
ATOM 1445 C CA  . GLU A 1 182 ? -14.881 25.553  23.704  1.00 28.13 182 A 1 
ATOM 1446 C C   . GLU A 1 182 ? -15.295 25.343  22.244  1.00 27.43 182 A 1 
ATOM 1447 O O   . GLU A 1 182 ? -15.436 24.223  21.749  1.00 26.12 182 A 1 
ATOM 1448 C CB  . GLU A 1 182 ? -13.432 25.111  23.970  1.00 26.47 182 A 1 
ATOM 1449 C CG  . GLU A 1 182 ? -12.784 25.940  25.102  1.00 23.34 182 A 1 
ATOM 1450 C CD  . GLU A 1 182 ? -11.256 25.774  25.184  1.00 21.82 182 A 1 
ATOM 1451 O OE1 . GLU A 1 182 ? -10.612 26.686  25.747  1.00 18.87 182 A 1 
ATOM 1452 O OE2 . GLU A 1 182 ? -10.732 24.757  24.678  1.00 22.52 182 A 1 
ATOM 1453 N N   . ASN A 1 183 ? -15.502 26.462  21.558  1.00 26.99 183 A 1 
ATOM 1454 C CA  . ASN A 1 183 ? -15.754 26.541  20.123  1.00 31.05 183 A 1 
ATOM 1455 C C   . ASN A 1 183 ? -14.551 26.005  19.327  1.00 30.86 183 A 1 
ATOM 1456 O O   . ASN A 1 183 ? -13.608 26.744  19.039  1.00 28.81 183 A 1 
ATOM 1457 C CB  . ASN A 1 183 ? -16.040 28.018  19.772  1.00 28.97 183 A 1 
ATOM 1458 C CG  . ASN A 1 183 ? -17.413 28.485  20.208  1.00 25.46 183 A 1 
ATOM 1459 O OD1 . ASN A 1 183 ? -18.422 27.892  19.882  1.00 23.11 183 A 1 
ATOM 1460 N ND2 . ASN A 1 183 ? -17.507 29.576  20.922  1.00 22.41 183 A 1 
ATOM 1461 N N   . GLY A 1 184 ? -14.595 24.733  18.943  1.00 24.70 184 A 1 
ATOM 1462 C CA  . GLY A 1 184 ? -13.619 24.065  18.090  1.00 28.25 184 A 1 
ATOM 1463 C C   . GLY A 1 184 ? -14.304 23.258  16.997  1.00 28.57 184 A 1 
ATOM 1464 O O   . GLY A 1 184 ? -14.944 22.248  17.266  1.00 26.83 184 A 1 
ATOM 1465 N N   . SER A 1 185 ? -14.179 23.732  15.769  1.00 23.45 185 A 1 
ATOM 1466 C CA  . SER A 1 185 ? -14.444 23.089  14.472  1.00 26.66 185 A 1 
ATOM 1467 C C   . SER A 1 185 ? -14.796 21.589  14.507  1.00 26.83 185 A 1 
ATOM 1468 O O   . SER A 1 185 ? -13.944 20.738  14.763  1.00 25.28 185 A 1 
ATOM 1469 C CB  . SER A 1 185 ? -13.178 23.295  13.627  1.00 24.46 185 A 1 
ATOM 1470 O OG  . SER A 1 185 ? -13.356 22.845  12.310  1.00 22.22 185 A 1 
ATOM 1471 N N   . ALA A 1 186 ? -16.037 21.259  14.139  1.00 22.58 186 A 1 
ATOM 1472 C CA  . ALA A 1 186 ? -16.566 19.905  13.960  1.00 24.69 186 A 1 
ATOM 1473 C C   . ALA A 1 186 ? -15.982 19.188  12.722  1.00 25.80 186 A 1 
ATOM 1474 O O   . ALA A 1 186 ? -16.705 18.819  11.799  1.00 24.76 186 A 1 
ATOM 1475 C CB  . ALA A 1 186 ? -18.101 20.013  13.927  1.00 22.06 186 A 1 
ATOM 1476 N N   . GLY A 1 187 ? -14.670 19.010  12.679  1.00 23.98 187 A 1 
ATOM 1477 C CA  . GLY A 1 187 ? -13.963 18.393  11.559  1.00 25.55 187 A 1 
ATOM 1478 C C   . GLY A 1 187 ? -12.957 17.299  11.920  1.00 26.43 187 A 1 
ATOM 1479 O O   . GLY A 1 187 ? -12.411 16.691  11.004  1.00 24.79 187 A 1 
ATOM 1480 N N   . ASP A 1 188 ? -12.713 17.017  13.210  1.00 24.44 188 A 1 
ATOM 1481 C CA  . ASP A 1 188 ? -11.503 16.290  13.639  1.00 25.27 188 A 1 
ATOM 1482 C C   . ASP A 1 188 ? -11.756 15.016  14.476  1.00 26.36 188 A 1 
ATOM 1483 O O   . ASP A 1 188 ? -10.877 14.536  15.182  1.00 24.83 188 A 1 
ATOM 1484 C CB  . ASP A 1 188 ? -10.558 17.288  14.329  1.00 22.86 188 A 1 
ATOM 1485 C CG  . ASP A 1 188 ? -9.071  16.989  14.103  1.00 20.00 188 A 1 
ATOM 1486 O OD1 . ASP A 1 188 ? -8.747  16.322  13.096  1.00 17.52 188 A 1 
ATOM 1487 O OD2 . ASP A 1 188 ? -8.261  17.493  14.913  1.00 16.63 188 A 1 
ATOM 1488 N N   . SER A 1 189 ? -12.952 14.417  14.422  1.00 22.35 189 A 1 
ATOM 1489 C CA  . SER A 1 189 ? -13.315 13.292  15.307  1.00 23.52 189 A 1 
ATOM 1490 C C   . SER A 1 189 ? -13.455 11.919  14.636  1.00 24.43 189 A 1 
ATOM 1491 O O   . SER A 1 189 ? -14.052 11.017  15.218  1.00 23.33 189 A 1 
ATOM 1492 C CB  . SER A 1 189 ? -14.521 13.658  16.178  1.00 21.19 189 A 1 
ATOM 1493 O OG  . SER A 1 189 ? -15.673 13.829  15.386  1.00 19.18 189 A 1 
ATOM 1494 N N   . LEU A 1 190 ? -12.887 11.701  13.448  1.00 27.31 190 A 1 
ATOM 1495 C CA  . LEU A 1 190 ? -12.831 10.378  12.795  1.00 27.08 190 A 1 
ATOM 1496 C C   . LEU A 1 190 ? -11.433 9.997   12.275  1.00 28.65 190 A 1 
ATOM 1497 O O   . LEU A 1 190 ? -11.308 9.209   11.340  1.00 26.97 190 A 1 
ATOM 1498 C CB  . LEU A 1 190 ? -13.933 10.252  11.721  1.00 23.78 190 A 1 
ATOM 1499 C CG  . LEU A 1 190 ? -15.364 10.110  12.265  1.00 21.22 190 A 1 
ATOM 1500 C CD1 . LEU A 1 190 ? -16.348 10.169  11.097  1.00 18.62 190 A 1 
ATOM 1501 C CD2 . LEU A 1 190 ? -15.590 8.775   12.984  1.00 18.91 190 A 1 
ATOM 1502 N N   . PHE A 1 191 ? -10.374 10.497  12.916  1.00 30.87 191 A 1 
ATOM 1503 C CA  . PHE A 1 191 ? -9.060  9.879   12.766  1.00 31.57 191 A 1 
ATOM 1504 C C   . PHE A 1 191 ? -9.057  8.571   13.560  1.00 32.85 191 A 1 
ATOM 1505 O O   . PHE A 1 191 ? -8.717  8.525   14.736  1.00 30.86 191 A 1 
ATOM 1506 C CB  . PHE A 1 191 ? -7.935  10.841  13.168  1.00 28.08 191 A 1 
ATOM 1507 C CG  . PHE A 1 191 ? -7.620  11.864  12.093  1.00 25.38 191 A 1 
ATOM 1508 C CD1 . PHE A 1 191 ? -6.755  11.531  11.029  1.00 22.65 191 A 1 
ATOM 1509 C CD2 . PHE A 1 191 ? -8.208  13.143  12.137  1.00 22.38 191 A 1 
ATOM 1510 C CE1 . PHE A 1 191 ? -6.478  12.469  10.022  1.00 21.08 191 A 1 
ATOM 1511 C CE2 . PHE A 1 191 ? -7.933  14.077  11.125  1.00 21.90 191 A 1 
ATOM 1512 C CZ  . PHE A 1 191 ? -7.067  13.743  10.068  1.00 21.87 191 A 1 
ATOM 1513 N N   . PHE A 1 192 ? -9.461  7.466   12.906  1.00 34.61 192 A 1 
ATOM 1514 C CA  . PHE A 1 192 ? -8.984  6.148   13.308  1.00 35.84 192 A 1 
ATOM 1515 C C   . PHE A 1 192 ? -7.464  6.258   13.395  1.00 37.43 192 A 1 
ATOM 1516 O O   . PHE A 1 192 ? -6.821  6.628   12.413  1.00 35.39 192 A 1 
ATOM 1517 C CB  . PHE A 1 192 ? -9.396  5.088   12.276  1.00 32.55 192 A 1 
ATOM 1518 C CG  . PHE A 1 192 ? -10.851 4.688   12.356  1.00 29.39 192 A 1 
ATOM 1519 C CD1 . PHE A 1 192 ? -11.245 3.652   13.222  1.00 26.73 192 A 1 
ATOM 1520 C CD2 . PHE A 1 192 ? -11.824 5.346   11.579  1.00 26.54 192 A 1 
ATOM 1521 C CE1 . PHE A 1 192 ? -12.594 3.278   13.313  1.00 24.86 192 A 1 
ATOM 1522 C CE2 . PHE A 1 192 ? -13.175 4.976   11.673  1.00 25.34 192 A 1 
ATOM 1523 C CZ  . PHE A 1 192 ? -13.562 3.940   12.539  1.00 25.24 192 A 1 
ATOM 1524 N N   . ARG A 1 193 ? -6.892  6.002   14.578  1.00 42.32 193 A 1 
ATOM 1525 C CA  . ARG A 1 193 ? -5.446  6.041   14.764  1.00 45.82 193 A 1 
ATOM 1526 C C   . ARG A 1 193 ? -4.829  5.092   13.739  1.00 49.06 193 A 1 
ATOM 1527 O O   . ARG A 1 193 ? -5.026  3.880   13.834  1.00 47.72 193 A 1 
ATOM 1528 C CB  . ARG A 1 193 ? -5.058  5.629   16.192  1.00 41.68 193 A 1 
ATOM 1529 C CG  . ARG A 1 193 ? -5.353  6.719   17.229  1.00 36.19 193 A 1 
ATOM 1530 C CD  . ARG A 1 193 ? -4.855  6.251   18.600  1.00 34.14 193 A 1 
ATOM 1531 N NE  . ARG A 1 193 ? -4.988  7.300   19.622  1.00 30.30 193 A 1 
ATOM 1532 C CZ  . ARG A 1 193 ? -4.568  7.217   20.873  1.00 27.45 193 A 1 
ATOM 1533 N NH1 . ARG A 1 193 ? -4.008  6.131   21.336  1.00 25.73 193 A 1 
ATOM 1534 N NH2 . ARG A 1 193 ? -4.698  8.230   21.681  1.00 25.11 193 A 1 
ATOM 1535 N N   . GLU A 1 194 ? -4.108  5.635   12.758  1.00 51.50 194 A 1 
ATOM 1536 C CA  . GLU A 1 194 ? -3.450  4.850   11.707  1.00 54.40 194 A 1 
ATOM 1537 C C   . GLU A 1 194 ? -2.521  3.774   12.303  1.00 56.98 194 A 1 
ATOM 1538 O O   . GLU A 1 194 ? -2.271  2.755   11.671  1.00 55.25 194 A 1 
ATOM 1539 C CB  . GLU A 1 194 ? -2.634  5.763   10.785  1.00 52.49 194 A 1 
ATOM 1540 C CG  . GLU A 1 194 ? -3.453  6.694   9.873   1.00 47.00 194 A 1 
ATOM 1541 C CD  . GLU A 1 194 ? -2.581  7.374   8.790   1.00 44.69 194 A 1 
ATOM 1542 O OE1 . GLU A 1 194 ? -3.151  7.850   7.789   1.00 42.09 194 A 1 
ATOM 1543 O OE2 . GLU A 1 194 ? -1.327  7.349   8.905   1.00 44.50 194 A 1 
ATOM 1544 N N   . GLU A 1 195 ? -2.083  3.981   13.538  1.00 52.56 195 A 1 
ATOM 1545 C CA  . GLU A 1 195 ? -1.261  3.057   14.332  1.00 54.27 195 A 1 
ATOM 1546 C C   . GLU A 1 195 ? -1.906  1.668   14.489  1.00 56.63 195 A 1 
ATOM 1547 O O   . GLU A 1 195 ? -1.200  0.666   14.458  1.00 54.40 195 A 1 
ATOM 1548 C CB  . GLU A 1 195 ? -1.001  3.690   15.715  1.00 52.23 195 A 1 
ATOM 1549 C CG  . GLU A 1 195 ? -0.196  5.003   15.618  1.00 45.63 195 A 1 
ATOM 1550 C CD  . GLU A 1 195 ? -0.086  5.769   16.954  1.00 41.71 195 A 1 
ATOM 1551 O OE1 . GLU A 1 195 ? 0.644   6.782   16.969  1.00 38.37 195 A 1 
ATOM 1552 O OE2 . GLU A 1 195 ? -0.796  5.409   17.925  1.00 37.82 195 A 1 
ATOM 1553 N N   . THR A 1 196 ? -3.244  1.576   14.551  1.00 61.11 196 A 1 
ATOM 1554 C CA  . THR A 1 196 ? -3.959  0.295   14.721  1.00 63.50 196 A 1 
ATOM 1555 C C   . THR A 1 196 ? -4.191  -0.469  13.413  1.00 64.45 196 A 1 
ATOM 1556 O O   . THR A 1 196 ? -4.751  -1.568  13.416  1.00 61.67 196 A 1 
ATOM 1557 C CB  . THR A 1 196 ? -5.294  0.490   15.454  1.00 60.22 196 A 1 
ATOM 1558 O OG1 . THR A 1 196 ? -6.184  1.282   14.705  1.00 54.38 196 A 1 
ATOM 1559 C CG2 . THR A 1 196 ? -5.116  1.167   16.815  1.00 54.73 196 A 1 
ATOM 1560 N N   . LEU A 1 197 ? -3.785  0.080   12.263  1.00 62.15 197 A 1 
ATOM 1561 C CA  . LEU A 1 197 ? -4.010  -0.548  10.954  1.00 61.65 197 A 1 
ATOM 1562 C C   . LEU A 1 197 ? -3.107  -1.762  10.701  1.00 63.27 197 A 1 
ATOM 1563 O O   . LEU A 1 197 ? -3.402  -2.564  9.807   1.00 63.00 197 A 1 
ATOM 1564 C CB  . LEU A 1 197 ? -3.840  0.496   9.839   1.00 59.57 197 A 1 
ATOM 1565 C CG  . LEU A 1 197 ? -4.907  1.603   9.835   1.00 55.63 197 A 1 
ATOM 1566 C CD1 . LEU A 1 197 ? -4.535  2.678   8.814   1.00 54.71 197 A 1 
ATOM 1567 C CD2 . LEU A 1 197 ? -6.291  1.063   9.459   1.00 54.89 197 A 1 
ATOM 1568 N N   . PHE A 1 198 ? -2.041  -1.900  11.484  1.00 68.34 198 A 1 
ATOM 1569 C CA  . PHE A 1 198 ? -1.166  -3.071  11.489  1.00 70.25 198 A 1 
ATOM 1570 C C   . PHE A 1 198 ? -1.484  -4.054  12.622  1.00 71.11 198 A 1 
ATOM 1571 O O   . PHE A 1 198 ? -0.884  -5.128  12.672  1.00 68.02 198 A 1 
ATOM 1572 C CB  . PHE A 1 198 ? 0.292   -2.609  11.536  1.00 67.48 198 A 1 
ATOM 1573 C CG  . PHE A 1 198 ? 0.764   -1.796  10.342  1.00 68.90 198 A 1 
ATOM 1574 C CD1 . PHE A 1 198 ? 0.455   -2.188  9.028   1.00 67.50 198 A 1 
ATOM 1575 C CD2 . PHE A 1 198 ? 1.585   -0.675  10.554  1.00 66.90 198 A 1 
ATOM 1576 C CE1 . PHE A 1 198 ? 0.975   -1.480  7.932   1.00 62.25 198 A 1 
ATOM 1577 C CE2 . PHE A 1 198 ? 2.110   0.028   9.456   1.00 62.97 198 A 1 
ATOM 1578 C CZ  . PHE A 1 198 ? 1.812   -0.377  8.146   1.00 65.50 198 A 1 
ATOM 1579 N N   . ASP A 1 199 ? -2.422  -3.716  13.510  1.00 63.80 199 A 1 
ATOM 1580 C CA  . ASP A 1 199 ? -2.783  -4.564  14.633  1.00 64.87 199 A 1 
ATOM 1581 C C   . ASP A 1 199 ? -3.547  -5.815  14.178  1.00 61.95 199 A 1 
ATOM 1582 O O   . ASP A 1 199 ? -4.438  -5.775  13.321  1.00 57.44 199 A 1 
ATOM 1583 C CB  . ASP A 1 199 ? -3.592  -3.790  15.688  1.00 62.49 199 A 1 
ATOM 1584 C CG  . ASP A 1 199 ? -2.792  -2.730  16.455  1.00 56.95 199 A 1 
ATOM 1585 O OD1 . ASP A 1 199 ? -1.548  -2.750  16.364  1.00 54.99 199 A 1 
ATOM 1586 O OD2 . ASP A 1 199 ? -3.456  -1.939  17.161  1.00 54.65 199 A 1 
ATOM 1587 N N   . GLY A 1 200 ? -3.226  -6.942  14.824  1.00 60.42 200 A 1 
ATOM 1588 C CA  . GLY A 1 200 ? -3.814  -8.254  14.563  1.00 59.42 200 A 1 
ATOM 1589 C C   . GLY A 1 200 ? -2.936  -9.150  13.677  1.00 60.35 200 A 1 
ATOM 1590 O O   . GLY A 1 200 ? -2.183  -8.681  12.832  1.00 54.70 200 A 1 
ATOM 1591 N N   . GLY A 1 201 ? -3.059  -10.458 13.892  1.00 61.78 201 A 1 
ATOM 1592 C CA  . GLY A 1 201 ? -2.306  -11.505 13.193  1.00 62.58 201 A 1 
ATOM 1593 C C   . GLY A 1 201 ? -2.879  -11.830 11.814  1.00 65.89 201 A 1 
ATOM 1594 O O   . GLY A 1 201 ? -3.352  -12.937 11.613  1.00 61.30 201 A 1 
ATOM 1595 N N   . TRP A 1 202 ? -2.897  -10.871 10.902  1.00 72.30 202 A 1 
ATOM 1596 C CA  . TRP A 1 202 ? -3.280  -11.072 9.505   1.00 75.02 202 A 1 
ATOM 1597 C C   . TRP A 1 202 ? -2.037  -11.208 8.623   1.00 75.81 202 A 1 
ATOM 1598 O O   . TRP A 1 202 ? -1.011  -10.577 8.886   1.00 74.94 202 A 1 
ATOM 1599 C CB  . TRP A 1 202 ? -4.187  -9.929  9.037   1.00 72.88 202 A 1 
ATOM 1600 C CG  . TRP A 1 202 ? -3.540  -8.584  9.002   1.00 72.46 202 A 1 
ATOM 1601 C CD1 . TRP A 1 202 ? -3.434  -7.733  10.047  1.00 70.63 202 A 1 
ATOM 1602 C CD2 . TRP A 1 202 ? -2.870  -7.922  7.882   1.00 73.80 202 A 1 
ATOM 1603 N NE1 . TRP A 1 202 ? -2.759  -6.595  9.659   1.00 64.71 202 A 1 
ATOM 1604 C CE2 . TRP A 1 202 ? -2.391  -6.662  8.329   1.00 70.85 202 A 1 
ATOM 1605 C CE3 . TRP A 1 202 ? -2.631  -8.275  6.541   1.00 67.39 202 A 1 
ATOM 1606 C CZ2 . TRP A 1 202 ? -1.701  -5.786  7.475   1.00 70.02 202 A 1 
ATOM 1607 C CZ3 . TRP A 1 202 ? -1.939  -7.405  5.680   1.00 68.23 202 A 1 
ATOM 1608 C CH2 . TRP A 1 202 ? -1.480  -6.166  6.143   1.00 67.77 202 A 1 
ATOM 1609 N N   . GLU A 1 203 ? -2.134  -11.981 7.542   1.00 74.14 203 A 1 
ATOM 1610 C CA  . GLU A 1 203 ? -1.049  -12.202 6.588   1.00 79.91 203 A 1 
ATOM 1611 C C   . GLU A 1 203 ? -1.387  -11.616 5.210   1.00 83.26 203 A 1 
ATOM 1612 O O   . GLU A 1 203 ? -2.506  -11.169 4.942   1.00 81.22 203 A 1 
ATOM 1613 C CB  . GLU A 1 203 ? -0.689  -13.694 6.547   1.00 75.46 203 A 1 
ATOM 1614 C CG  . GLU A 1 203 ? -0.159  -14.167 7.916   1.00 70.37 203 A 1 
ATOM 1615 C CD  . GLU A 1 203 ? 0.420   -15.586 7.913   1.00 66.30 203 A 1 
ATOM 1616 O OE1 . GLU A 1 203 ? 0.982   -15.953 8.972   1.00 57.30 203 A 1 
ATOM 1617 O OE2 . GLU A 1 203 ? 0.326   -16.263 6.872   1.00 57.85 203 A 1 
ATOM 1618 N N   . MET A 1 204 ? -0.393  -11.554 4.321   1.00 82.20 204 A 1 
ATOM 1619 C CA  . MET A 1 204 ? -0.632  -11.050 2.962   1.00 83.49 204 A 1 
ATOM 1620 C C   . MET A 1 204 ? -1.579  -11.960 2.171   1.00 85.01 204 A 1 
ATOM 1621 O O   . MET A 1 204 ? -2.272  -11.487 1.271   1.00 83.23 204 A 1 
ATOM 1622 C CB  . MET A 1 204 ? 0.702   -10.905 2.218   1.00 82.23 204 A 1 
ATOM 1623 C CG  . MET A 1 204 ? 1.493   -9.675  2.669   1.00 81.64 204 A 1 
ATOM 1624 S SD  . MET A 1 204 ? 0.712   -8.060  2.361   1.00 80.63 204 A 1 
ATOM 1625 C CE  . MET A 1 204 ? 0.560   -8.105  0.561   1.00 69.61 204 A 1 
ATOM 1626 N N   . GLU A 1 205 ? -1.624  -13.240 2.520   1.00 82.16 205 A 1 
ATOM 1627 C CA  . GLU A 1 205 ? -2.502  -14.252 1.927   1.00 83.03 205 A 1 
ATOM 1628 C C   . GLU A 1 205 ? -3.983  -13.982 2.207   1.00 84.01 205 A 1 
ATOM 1629 O O   . GLU A 1 205 ? -4.835  -14.316 1.379   1.00 81.56 205 A 1 
ATOM 1630 C CB  . GLU A 1 205 ? -2.117  -15.633 2.479   1.00 81.28 205 A 1 
ATOM 1631 C CG  . GLU A 1 205 ? -0.671  -15.987 2.133   1.00 75.20 205 A 1 
ATOM 1632 C CD  . GLU A 1 205 ? -0.239  -17.377 2.618   1.00 70.27 205 A 1 
ATOM 1633 O OE1 . GLU A 1 205 ? 0.973   -17.546 2.836   1.00 62.47 205 A 1 
ATOM 1634 O OE2 . GLU A 1 205 ? -1.094  -18.295 2.622   1.00 63.60 205 A 1 
ATOM 1635 N N   . ASP A 1 206 ? -4.297  -13.315 3.311   1.00 84.96 206 A 1 
ATOM 1636 C CA  . ASP A 1 206 ? -5.668  -12.953 3.681   1.00 84.59 206 A 1 
ATOM 1637 C C   . ASP A 1 206 ? -6.249  -11.864 2.761   1.00 85.46 206 A 1 
ATOM 1638 O O   . ASP A 1 206 ? -7.464  -11.639 2.728   1.00 83.93 206 A 1 
ATOM 1639 C CB  . ASP A 1 206 ? -5.703  -12.466 5.138   1.00 82.57 206 A 1 
ATOM 1640 C CG  . ASP A 1 206 ? -5.239  -13.500 6.165   1.00 79.52 206 A 1 
ATOM 1641 O OD1 . ASP A 1 206 ? -5.598  -14.683 5.996   1.00 76.18 206 A 1 
ATOM 1642 O OD2 . ASP A 1 206 ? -4.591  -13.062 7.143   1.00 76.83 206 A 1 
ATOM 1643 N N   . ILE A 1 207 ? -5.399  -11.161 2.001   1.00 84.51 207 A 1 
ATOM 1644 C CA  . ILE A 1 207 ? -5.833  -10.131 1.056   1.00 86.19 207 A 1 
ATOM 1645 C C   . ILE A 1 207 ? -6.285  -10.795 -0.245  1.00 86.53 207 A 1 
ATOM 1646 O O   . ILE A 1 207 ? -5.503  -11.063 -1.165  1.00 84.66 207 A 1 
ATOM 1647 C CB  . ILE A 1 207 ? -4.761  -9.041  0.836   1.00 86.84 207 A 1 
ATOM 1648 C CG1 . ILE A 1 207 ? -4.363  -8.405  2.189   1.00 86.60 207 A 1 
ATOM 1649 C CG2 . ILE A 1 207 ? -5.312  -7.972  -0.130  1.00 85.90 207 A 1 
ATOM 1650 C CD1 . ILE A 1 207 ? -3.281  -7.330  2.093   1.00 82.22 207 A 1 
ATOM 1651 N N   . GLN A 1 208 ? -7.588  -11.009 -0.359  1.00 86.58 208 A 1 
ATOM 1652 C CA  . GLN A 1 208 ? -8.180  -11.617 -1.541  1.00 85.42 208 A 1 
ATOM 1653 C C   . GLN A 1 208 ? -8.038  -10.732 -2.782  1.00 85.37 208 A 1 
ATOM 1654 O O   . GLN A 1 208 ? -8.262  -9.521  -2.762  1.00 79.65 208 A 1 
ATOM 1655 C CB  . GLN A 1 208 ? -9.651  -11.969 -1.296  1.00 82.01 208 A 1 
ATOM 1656 C CG  . GLN A 1 208 ? -9.819  -12.981 -0.148  1.00 74.97 208 A 1 
ATOM 1657 C CD  . GLN A 1 208 ? -11.221 -13.575 -0.110  1.00 67.01 208 A 1 
ATOM 1658 O OE1 . GLN A 1 208 ? -12.018 -13.423 -1.027  1.00 60.04 208 A 1 
ATOM 1659 N NE2 . GLN A 1 208 ? -11.573 -14.282 0.939   1.00 56.72 208 A 1 
ATOM 1660 N N   . GLY A 1 209 ? -7.714  -11.372 -3.907  1.00 86.41 209 A 1 
ATOM 1661 C CA  . GLY A 1 209 ? -7.608  -10.717 -5.210  1.00 86.68 209 A 1 
ATOM 1662 C C   . GLY A 1 209 ? -6.196  -10.282 -5.600  1.00 89.73 209 A 1 
ATOM 1663 O O   . GLY A 1 209 ? -6.034  -9.750  -6.704  1.00 86.85 209 A 1 
ATOM 1664 N N   . LEU A 1 210 ? -5.169  -10.539 -4.778  1.00 89.73 210 A 1 
ATOM 1665 C CA  . LEU A 1 210 ? -3.773  -10.470 -5.211  1.00 91.01 210 A 1 
ATOM 1666 C C   . LEU A 1 210 ? -3.466  -11.588 -6.217  1.00 92.12 210 A 1 
ATOM 1667 O O   . LEU A 1 210 ? -3.859  -12.736 -6.029  1.00 88.79 210 A 1 
ATOM 1668 C CB  . LEU A 1 210 ? -2.824  -10.552 -4.003  1.00 88.98 210 A 1 
ATOM 1669 C CG  . LEU A 1 210 ? -2.865  -9.323  -3.079  1.00 86.81 210 A 1 
ATOM 1670 C CD1 . LEU A 1 210 ? -1.943  -9.555  -1.884  1.00 83.07 210 A 1 
ATOM 1671 C CD2 . LEU A 1 210 ? -2.400  -8.053  -3.795  1.00 84.33 210 A 1 
ATOM 1672 N N   . ASP A 1 211 ? -2.736  -11.262 -7.282  1.00 93.38 211 A 1 
ATOM 1673 C CA  . ASP A 1 211 ? -2.344  -12.254 -8.294  1.00 93.51 211 A 1 
ATOM 1674 C C   . ASP A 1 211 ? -1.084  -13.023 -7.877  1.00 94.50 211 A 1 
ATOM 1675 O O   . ASP A 1 211 ? -0.948  -14.214 -8.176  1.00 92.95 211 A 1 
ATOM 1676 C CB  . ASP A 1 211 ? -2.123  -11.557 -9.643  1.00 92.92 211 A 1 
ATOM 1677 C CG  . ASP A 1 211 ? -3.368  -10.815 -10.115 1.00 92.18 211 A 1 
ATOM 1678 O OD1 . ASP A 1 211 ? -4.406  -11.446 -10.409 1.00 87.41 211 A 1 
ATOM 1679 O OD2 . ASP A 1 211 ? -3.340  -9.567  -10.131 1.00 88.57 211 A 1 
ATOM 1680 N N   . LEU A 1 212 ? -0.177  -12.340 -7.168  1.00 94.76 212 A 1 
ATOM 1681 C CA  . LEU A 1 212 ? 1.099   -12.885 -6.717  1.00 95.47 212 A 1 
ATOM 1682 C C   . LEU A 1 212 ? 1.555   -12.193 -5.423  1.00 95.96 212 A 1 
ATOM 1683 O O   . LEU A 1 212 ? 1.344   -10.998 -5.244  1.00 95.25 212 A 1 
ATOM 1684 C CB  . LEU A 1 212 ? 2.123   -12.696 -7.855  1.00 95.51 212 A 1 
ATOM 1685 C CG  . LEU A 1 212 ? 3.525   -13.275 -7.612  1.00 94.80 212 A 1 
ATOM 1686 C CD1 . LEU A 1 212 ? 3.510   -14.798 -7.505  1.00 91.33 212 A 1 
ATOM 1687 C CD2 . LEU A 1 212 ? 4.439   -12.903 -8.779  1.00 92.13 212 A 1 
ATOM 1688 N N   . ILE A 1 213 ? 2.225   -12.943 -4.554  1.00 95.61 213 A 1 
ATOM 1689 C CA  . ILE A 1 213 ? 2.960   -12.432 -3.393  1.00 95.42 213 A 1 
ATOM 1690 C C   . ILE A 1 213 ? 4.415   -12.872 -3.552  1.00 95.48 213 A 1 
ATOM 1691 O O   . ILE A 1 213 ? 4.673   -14.056 -3.767  1.00 94.85 213 A 1 
ATOM 1692 C CB  . ILE A 1 213 ? 2.327   -12.938 -2.074  1.00 94.66 213 A 1 
ATOM 1693 C CG1 . ILE A 1 213 ? 0.850   -12.488 -1.955  1.00 92.95 213 A 1 
ATOM 1694 C CG2 . ILE A 1 213 ? 3.139   -12.437 -0.867  1.00 92.84 213 A 1 
ATOM 1695 C CD1 . ILE A 1 213 ? 0.068   -13.208 -0.853  1.00 89.48 213 A 1 
ATOM 1696 N N   . LEU A 1 214 ? 5.353   -11.933 -3.487  1.00 95.69 214 A 1 
ATOM 1697 C CA  . LEU A 1 214 ? 6.790   -12.215 -3.436  1.00 95.45 214 A 1 
ATOM 1698 C C   . LEU A 1 214 ? 7.220   -12.250 -1.973  1.00 94.78 214 A 1 
ATOM 1699 O O   . LEU A 1 214 ? 7.350   -11.193 -1.351  1.00 93.95 214 A 1 
ATOM 1700 C CB  . LEU A 1 214 ? 7.584   -11.168 -4.239  1.00 96.07 214 A 1 
ATOM 1701 C CG  . LEU A 1 214 ? 7.240   -11.070 -5.735  1.00 95.73 214 A 1 
ATOM 1702 C CD1 . LEU A 1 214 ? 8.158   -10.047 -6.406  1.00 93.48 214 A 1 
ATOM 1703 C CD2 . LEU A 1 214 ? 7.399   -12.402 -6.466  1.00 94.18 214 A 1 
ATOM 1704 N N   . ASP A 1 215 ? 7.413   -13.437 -1.427  1.00 95.07 215 A 1 
ATOM 1705 C CA  . ASP A 1 215 ? 7.651   -13.638 0.001   1.00 94.87 215 A 1 
ATOM 1706 C C   . ASP A 1 215 ? 9.126   -13.978 0.280   1.00 94.86 215 A 1 
ATOM 1707 O O   . ASP A 1 215 ? 9.628   -14.986 -0.223  1.00 93.86 215 A 1 
ATOM 1708 C CB  . ASP A 1 215 ? 6.699   -14.721 0.526   1.00 93.37 215 A 1 
ATOM 1709 C CG  . ASP A 1 215 ? 6.712   -14.838 2.055   1.00 90.94 215 A 1 
ATOM 1710 O OD1 . ASP A 1 215 ? 7.540   -14.146 2.690   1.00 86.97 215 A 1 
ATOM 1711 O OD2 . ASP A 1 215 ? 5.888   -15.609 2.567   1.00 85.59 215 A 1 
ATOM 1712 N N   . PRO A 1 216 ? 9.853   -13.167 1.075   1.00 94.44 216 A 1 
ATOM 1713 C CA  . PRO A 1 216 ? 11.212  -13.491 1.488   1.00 93.14 216 A 1 
ATOM 1714 C C   . PRO A 1 216 ? 11.287  -14.626 2.527   1.00 91.92 216 A 1 
ATOM 1715 O O   . PRO A 1 216 ? 12.385  -15.071 2.843   1.00 86.68 216 A 1 
ATOM 1716 C CB  . PRO A 1 216 ? 11.765  -12.172 2.035   1.00 92.09 216 A 1 
ATOM 1717 C CG  . PRO A 1 216 ? 10.538  -11.498 2.625   1.00 91.43 216 A 1 
ATOM 1718 C CD  . PRO A 1 216 ? 9.427   -11.905 1.661   1.00 93.59 216 A 1 
ATOM 1719 N N   . GLY A 1 217 ? 10.159  -15.094 3.076   1.00 91.77 217 A 1 
ATOM 1720 C CA  . GLY A 1 217 ? 10.134  -16.128 4.120   1.00 89.89 217 A 1 
ATOM 1721 C C   . GLY A 1 217 ? 10.639  -15.651 5.486   1.00 89.11 217 A 1 
ATOM 1722 O O   . GLY A 1 217 ? 10.973  -16.469 6.339   1.00 85.48 217 A 1 
ATOM 1723 N N   . GLU A 1 218 ? 10.727  -14.338 5.684   1.00 87.56 218 A 1 
ATOM 1724 C CA  . GLU A 1 218 ? 11.184  -13.690 6.915   1.00 86.53 218 A 1 
ATOM 1725 C C   . GLU A 1 218 ? 10.103  -12.749 7.453   1.00 85.20 218 A 1 
ATOM 1726 O O   . GLU A 1 218 ? 9.442   -12.041 6.683   1.00 80.55 218 A 1 
ATOM 1727 C CB  . GLU A 1 218 ? 12.473  -12.888 6.670   1.00 83.08 218 A 1 
ATOM 1728 C CG  . GLU A 1 218 ? 13.693  -13.734 6.269   1.00 75.45 218 A 1 
ATOM 1729 C CD  . GLU A 1 218 ? 14.958  -12.887 6.009   1.00 74.30 218 A 1 
ATOM 1730 O OE1 . GLU A 1 218 ? 16.022  -13.488 5.732   1.00 67.53 218 A 1 
ATOM 1731 O OE2 . GLU A 1 218 ? 14.875  -11.633 6.060   1.00 69.19 218 A 1 
ATOM 1732 N N   . ASP A 1 219 ? 9.973   -12.677 8.783   1.00 84.18 219 A 1 
ATOM 1733 C CA  . ASP A 1 219 ? 9.096   -11.701 9.428   1.00 82.89 219 A 1 
ATOM 1734 C C   . ASP A 1 219 ? 9.522   -10.271 9.085   1.00 82.02 219 A 1 
ATOM 1735 O O   . ASP A 1 219 ? 10.689  -9.877  9.201   1.00 77.09 219 A 1 
ATOM 1736 C CB  . ASP A 1 219 ? 9.073   -11.893 10.952  1.00 78.90 219 A 1 
ATOM 1737 C CG  . ASP A 1 219 ? 8.278   -13.118 11.410  1.00 69.60 219 A 1 
ATOM 1738 O OD1 . ASP A 1 219 ? 7.351   -13.516 10.678  1.00 63.90 219 A 1 
ATOM 1739 O OD2 . ASP A 1 219 ? 8.584   -13.592 12.524  1.00 65.21 219 A 1 
ATOM 1740 N N   . ARG A 1 220 ? 8.561   -9.477  8.665   1.00 81.08 220 A 1 
ATOM 1741 C CA  . ARG A 1 220 ? 8.787   -8.081  8.286   1.00 80.04 220 A 1 
ATOM 1742 C C   . ARG A 1 220 ? 8.213   -7.127  9.325   1.00 80.29 220 A 1 
ATOM 1743 O O   . ARG A 1 220 ? 7.075   -7.274  9.768   1.00 76.01 220 A 1 
ATOM 1744 C CB  . ARG A 1 220 ? 8.225   -7.800  6.882   1.00 78.05 220 A 1 
ATOM 1745 C CG  . ARG A 1 220 ? 8.896   -8.611  5.762   1.00 73.78 220 A 1 
ATOM 1746 C CD  . ARG A 1 220 ? 10.403  -8.328  5.596   1.00 72.69 220 A 1 
ATOM 1747 N NE  . ARG A 1 220 ? 10.655  -6.936  5.165   1.00 68.63 220 A 1 
ATOM 1748 C CZ  . ARG A 1 220 ? 11.818  -6.305  5.182   1.00 63.96 220 A 1 
ATOM 1749 N NH1 . ARG A 1 220 ? 12.913  -6.870  5.594   1.00 59.18 220 A 1 
ATOM 1750 N NH2 . ARG A 1 220 ? 11.889  -5.072  4.783   1.00 58.04 220 A 1 
ATOM 1751 N N   . ASN A 1 221 ? 8.983   -6.086  9.614   1.00 79.80 221 A 1 
ATOM 1752 C CA  . ASN A 1 221 ? 8.473   -4.965  10.386  1.00 79.67 221 A 1 
ATOM 1753 C C   . ASN A 1 221 ? 7.288   -4.328  9.653   1.00 81.24 221 A 1 
ATOM 1754 O O   . ASN A 1 221 ? 7.337   -4.106  8.440   1.00 76.97 221 A 1 
ATOM 1755 C CB  . ASN A 1 221 ? 9.594   -3.942  10.633  1.00 75.02 221 A 1 
ATOM 1756 C CG  . ASN A 1 221 ? 10.647  -4.459  11.594  1.00 70.56 221 A 1 
ATOM 1757 O OD1 . ASN A 1 221 ? 10.379  -5.237  12.487  1.00 64.84 221 A 1 
ATOM 1758 N ND2 . ASN A 1 221 ? 11.877  -4.023  11.458  1.00 63.97 221 A 1 
ATOM 1759 N N   . ARG A 1 222 ? 6.238   -3.999  10.412  1.00 83.79 222 A 1 
ATOM 1760 C CA  . ARG A 1 222 ? 5.063   -3.278  9.915   1.00 84.62 222 A 1 
ATOM 1761 C C   . ARG A 1 222 ? 5.097   -1.867  10.482  1.00 85.74 222 A 1 
ATOM 1762 O O   . ARG A 1 222 ? 4.449   -1.564  11.472  1.00 82.33 222 A 1 
ATOM 1763 C CB  . ARG A 1 222 ? 3.784   -4.051  10.247  1.00 81.59 222 A 1 
ATOM 1764 C CG  . ARG A 1 222 ? 3.748   -5.423  9.556   1.00 78.75 222 A 1 
ATOM 1765 C CD  . ARG A 1 222 ? 2.428   -6.129  9.852   1.00 75.57 222 A 1 
ATOM 1766 N NE  . ARG A 1 222 ? 2.424   -7.509  9.328   1.00 69.12 222 A 1 
ATOM 1767 C CZ  . ARG A 1 222 ? 1.401   -8.149  8.794   1.00 61.76 222 A 1 
ATOM 1768 N NH1 . ARG A 1 222 ? 0.256   -7.579  8.585   1.00 57.54 222 A 1 
ATOM 1769 N NH2 . ARG A 1 222 ? 1.500   -9.406  8.455   1.00 54.33 222 A 1 
ATOM 1770 N N   . ILE A 1 223 ? 5.929   -1.026  9.878   1.00 86.22 223 A 1 
ATOM 1771 C CA  . ILE A 1 223 ? 6.161   0.354   10.321  1.00 87.01 223 A 1 
ATOM 1772 C C   . ILE A 1 223 ? 5.866   1.288   9.147   1.00 87.63 223 A 1 
ATOM 1773 O O   . ILE A 1 223 ? 6.199   0.986   7.998   1.00 85.53 223 A 1 
ATOM 1774 C CB  . ILE A 1 223 ? 7.599   0.536   10.868  1.00 84.78 223 A 1 
ATOM 1775 C CG1 . ILE A 1 223 ? 7.931   -0.507  11.965  1.00 77.07 223 A 1 
ATOM 1776 C CG2 . ILE A 1 223 ? 7.767   1.956   11.439  1.00 76.47 223 A 1 
ATOM 1777 C CD1 . ILE A 1 223 ? 9.382   -0.468  12.461  1.00 71.95 223 A 1 
ATOM 1778 N N   . PHE A 1 224 ? 5.240   2.425   9.430   1.00 87.90 224 A 1 
ATOM 1779 C CA  . PHE A 1 224 ? 5.007   3.429   8.400   1.00 88.93 224 A 1 
ATOM 1780 C C   . PHE A 1 224 ? 6.283   4.197   8.048   1.00 90.90 224 A 1 
ATOM 1781 O O   . PHE A 1 224 ? 7.133   4.465   8.894   1.00 89.76 224 A 1 
ATOM 1782 C CB  . PHE A 1 224 ? 3.892   4.374   8.837   1.00 85.64 224 A 1 
ATOM 1783 C CG  . PHE A 1 224 ? 2.513   3.746   8.825   1.00 83.65 224 A 1 
ATOM 1784 C CD1 . PHE A 1 224 ? 1.913   3.398   7.603   1.00 79.26 224 A 1 
ATOM 1785 C CD2 . PHE A 1 224 ? 1.816   3.547   10.031  1.00 78.19 224 A 1 
ATOM 1786 C CE1 . PHE A 1 224 ? 0.618   2.856   7.582   1.00 75.20 224 A 1 
ATOM 1787 C CE2 . PHE A 1 224 ? 0.519   3.008   10.009  1.00 74.86 224 A 1 
ATOM 1788 C CZ  . PHE A 1 224 ? -0.081  2.662   8.783   1.00 75.86 224 A 1 
ATOM 1789 N N   . SER A 1 225 ? 6.383   4.621   6.789   1.00 91.06 225 A 1 
ATOM 1790 C CA  . SER A 1 225 ? 7.373   5.611   6.369   1.00 92.56 225 A 1 
ATOM 1791 C C   . SER A 1 225 ? 7.027   6.991   6.920   1.00 92.92 225 A 1 
ATOM 1792 O O   . SER A 1 225 ? 5.846   7.328   7.054   1.00 92.19 225 A 1 
ATOM 1793 C CB  . SER A 1 225 ? 7.463   5.689   4.846   1.00 91.61 225 A 1 
ATOM 1794 O OG  . SER A 1 225 ? 7.759   4.414   4.315   1.00 83.44 225 A 1 
ATOM 1795 N N   . THR A 1 226 ? 8.044   7.809   7.180   1.00 94.37 226 A 1 
ATOM 1796 C CA  . THR A 1 226 ? 7.866   9.240   7.452   1.00 95.45 226 A 1 
ATOM 1797 C C   . THR A 1 226 ? 7.393   9.939   6.181   1.00 95.97 226 A 1 
ATOM 1798 O O   . THR A 1 226 ? 7.984   9.759   5.115   1.00 95.64 226 A 1 
ATOM 1799 C CB  . THR A 1 226 ? 9.157   9.861   7.997   1.00 95.29 226 A 1 
ATOM 1800 O OG1 . THR A 1 226 ? 9.409   9.266   9.249   1.00 91.98 226 A 1 
ATOM 1801 C CG2 . THR A 1 226 ? 9.053   11.358  8.244   1.00 92.02 226 A 1 
ATOM 1802 N N   . VAL A 1 227 ? 6.313   10.713  6.281   1.00 94.76 227 A 1 
ATOM 1803 C CA  . VAL A 1 227 ? 5.724   11.423  5.139   1.00 95.10 227 A 1 
ATOM 1804 C C   . VAL A 1 227 ? 6.055   12.904  5.242   1.00 95.37 227 A 1 
ATOM 1805 O O   . VAL A 1 227 ? 5.638   13.572  6.188   1.00 94.74 227 A 1 
ATOM 1806 C CB  . VAL A 1 227 ? 4.204   11.199  5.026   1.00 94.39 227 A 1 
ATOM 1807 C CG1 . VAL A 1 227 ? 3.659   11.819  3.733   1.00 91.74 227 A 1 
ATOM 1808 C CG2 . VAL A 1 227 ? 3.846   9.708   5.008   1.00 91.85 227 A 1 
ATOM 1809 N N   . LEU A 1 228 ? 6.796   13.404  4.260   1.00 96.29 228 A 1 
ATOM 1810 C CA  . LEU A 1 228 ? 7.220   14.794  4.150   1.00 96.35 228 A 1 
ATOM 1811 C C   . LEU A 1 228 ? 6.499   15.448  2.972   1.00 96.37 228 A 1 
ATOM 1812 O O   . LEU A 1 228 ? 6.695   15.046  1.821   1.00 96.17 228 A 1 
ATOM 1813 C CB  . LEU A 1 228 ? 8.750   14.866  3.985   1.00 96.37 228 A 1 
ATOM 1814 C CG  . LEU A 1 228 ? 9.571   14.220  5.123   1.00 95.61 228 A 1 
ATOM 1815 C CD1 . LEU A 1 228 ? 11.062  14.349  4.813   1.00 93.93 228 A 1 
ATOM 1816 C CD2 . LEU A 1 228 ? 9.302   14.869  6.480   1.00 94.19 228 A 1 
ATOM 1817 N N   . ASP A 1 229 ? 5.687   16.465  3.250   1.00 96.23 229 A 1 
ATOM 1818 C CA  . ASP A 1 229 ? 5.126   17.325  2.213   1.00 96.35 229 A 1 
ATOM 1819 C C   . ASP A 1 229 ? 6.144   18.406  1.858   1.00 96.29 229 A 1 
ATOM 1820 O O   . ASP A 1 229 ? 6.474   19.274  2.668   1.00 95.49 229 A 1 
ATOM 1821 C CB  . ASP A 1 229 ? 3.771   17.905  2.643   1.00 95.49 229 A 1 
ATOM 1822 C CG  . ASP A 1 229 ? 3.010   18.553  1.476   1.00 94.27 229 A 1 
ATOM 1823 O OD1 . ASP A 1 229 ? 3.651   18.942  0.471   1.00 91.14 229 A 1 
ATOM 1824 O OD2 . ASP A 1 229 ? 1.765   18.622  1.565   1.00 89.81 229 A 1 
ATOM 1825 N N   . ILE A 1 230 ? 6.648   18.323  0.639   1.00 96.42 230 A 1 
ATOM 1826 C CA  . ILE A 1 230 ? 7.578   19.284  0.045   1.00 96.10 230 A 1 
ATOM 1827 C C   . ILE A 1 230 ? 6.986   19.889  -1.236  1.00 95.83 230 A 1 
ATOM 1828 O O   . ILE A 1 230 ? 7.703   20.443  -2.069  1.00 94.40 230 A 1 
ATOM 1829 C CB  . ILE A 1 230 ? 8.979   18.659  -0.133  1.00 95.96 230 A 1 
ATOM 1830 C CG1 . ILE A 1 230 ? 8.955   17.438  -1.076  1.00 94.98 230 A 1 
ATOM 1831 C CG2 . ILE A 1 230 ? 9.568   18.273  1.235   1.00 93.37 230 A 1 
ATOM 1832 C CD1 . ILE A 1 230 ? 10.357  16.909  -1.422  1.00 93.42 230 A 1 
ATOM 1833 N N   . SER A 1 231 ? 5.665   19.773  -1.412  1.00 95.38 231 A 1 
ATOM 1834 C CA  . SER A 1 231 ? 4.951   20.328  -2.567  1.00 94.38 231 A 1 
ATOM 1835 C C   . SER A 1 231 ? 4.964   21.861  -2.575  1.00 93.56 231 A 1 
ATOM 1836 O O   . SER A 1 231 ? 5.030   22.480  -3.640  1.00 91.47 231 A 1 
ATOM 1837 C CB  . SER A 1 231 ? 3.509   19.800  -2.594  1.00 93.76 231 A 1 
ATOM 1838 O OG  . SER A 1 231 ? 2.755   20.336  -1.524  1.00 90.15 231 A 1 
ATOM 1839 N N   . ASN A 1 232 ? 4.981   22.479  -1.382  1.00 92.89 232 A 1 
ATOM 1840 C CA  . ASN A 1 232 ? 5.096   23.918  -1.162  1.00 90.69 232 A 1 
ATOM 1841 C C   . ASN A 1 232 ? 6.497   24.280  -0.633  1.00 87.81 232 A 1 
ATOM 1842 O O   . ASN A 1 232 ? 7.358   23.403  -0.516  1.00 74.68 232 A 1 
ATOM 1843 C CB  . ASN A 1 232 ? 3.902   24.360  -0.300  1.00 87.15 232 A 1 
ATOM 1844 C CG  . ASN A 1 232 ? 2.590   24.128  -1.033  1.00 83.57 232 A 1 
ATOM 1845 O OD1 . ASN A 1 232 ? 2.427   24.505  -2.192  1.00 74.31 232 A 1 
ATOM 1846 N ND2 . ASN A 1 232 ? 1.634   23.484  -0.411  1.00 74.09 232 A 1 
ATOM 1847 N N   . GLY A 1 233 ? 6.776   25.572  -0.411  1.00 83.20 233 A 1 
ATOM 1848 C CA  . GLY A 1 233 ? 8.138   26.053  -0.102  1.00 82.49 233 A 1 
ATOM 1849 C C   . GLY A 1 233 ? 8.794   25.390  1.111   1.00 85.05 233 A 1 
ATOM 1850 O O   . GLY A 1 233 ? 9.935   24.937  1.012   1.00 79.41 233 A 1 
ATOM 1851 N N   . ASP A 1 234 ? 8.057   25.282  2.220   1.00 89.55 234 A 1 
ATOM 1852 C CA  . ASP A 1 234 ? 8.546   24.702  3.469   1.00 90.65 234 A 1 
ATOM 1853 C C   . ASP A 1 234 ? 8.253   23.200  3.555   1.00 92.30 234 A 1 
ATOM 1854 O O   . ASP A 1 234 ? 7.251   22.709  3.032   1.00 90.13 234 A 1 
ATOM 1855 C CB  . ASP A 1 234 ? 7.945   25.454  4.665   1.00 86.68 234 A 1 
ATOM 1856 C CG  . ASP A 1 234 ? 8.326   26.935  4.660   1.00 77.55 234 A 1 
ATOM 1857 O OD1 . ASP A 1 234 ? 9.510   27.230  4.372   1.00 69.81 234 A 1 
ATOM 1858 O OD2 . ASP A 1 234 ? 7.419   27.760  4.889   1.00 71.36 234 A 1 
ATOM 1859 N N   . VAL A 1 235 ? 9.137   22.472  4.243   1.00 94.12 235 A 1 
ATOM 1860 C CA  . VAL A 1 235 ? 8.945   21.045  4.527   1.00 94.79 235 A 1 
ATOM 1861 C C   . VAL A 1 235 ? 7.948   20.891  5.667   1.00 95.03 235 A 1 
ATOM 1862 O O   . VAL A 1 235 ? 8.197   21.360  6.777   1.00 93.69 235 A 1 
ATOM 1863 C CB  . VAL A 1 235 ? 10.268  20.346  4.880   1.00 94.22 235 A 1 
ATOM 1864 C CG1 . VAL A 1 235 ? 10.050  18.840  5.085   1.00 91.91 235 A 1 
ATOM 1865 C CG2 . VAL A 1 235 ? 11.324  20.540  3.788   1.00 91.90 235 A 1 
ATOM 1866 N N   . GLN A 1 236 ? 6.848   20.184  5.424   1.00 95.16 236 A 1 
ATOM 1867 C CA  . GLN A 1 236 ? 5.857   19.842  6.438   1.00 94.82 236 A 1 
ATOM 1868 C C   . GLN A 1 236 ? 5.871   18.337  6.705   1.00 95.31 236 A 1 
ATOM 1869 O O   . GLN A 1 236 ? 5.877   17.526  5.781   1.00 94.57 236 A 1 
ATOM 1870 C CB  . GLN A 1 236 ? 4.458   20.311  6.011   1.00 93.54 236 A 1 
ATOM 1871 C CG  . GLN A 1 236 ? 4.379   21.836  5.853   1.00 83.12 236 A 1 
ATOM 1872 C CD  . GLN A 1 236 ? 2.975   22.328  5.516   1.00 80.03 236 A 1 
ATOM 1873 O OE1 . GLN A 1 236 ? 2.023   21.584  5.351   1.00 72.21 236 A 1 
ATOM 1874 N NE2 . GLN A 1 236 ? 2.785   23.626  5.414   1.00 67.62 236 A 1 
ATOM 1875 N N   . ILE A 1 237 ? 5.852   17.951  7.981   1.00 95.24 237 A 1 
ATOM 1876 C CA  . ILE A 1 237 ? 5.733   16.544  8.371   1.00 95.12 237 A 1 
ATOM 1877 C C   . ILE A 1 237 ? 4.246   16.212  8.436   1.00 94.77 237 A 1 
ATOM 1878 O O   . ILE A 1 237 ? 3.542   16.717  9.306   1.00 93.25 237 A 1 
ATOM 1879 C CB  . ILE A 1 237 ? 6.433   16.262  9.715   1.00 94.17 237 A 1 
ATOM 1880 C CG1 . ILE A 1 237 ? 7.888   16.767  9.723   1.00 87.71 237 A 1 
ATOM 1881 C CG2 . ILE A 1 237 ? 6.384   14.749  10.003  1.00 87.82 237 A 1 
ATOM 1882 C CD1 . ILE A 1 237 ? 8.514   16.721  11.119  1.00 79.64 237 A 1 
ATOM 1883 N N   . LEU A 1 238 ? 3.770   15.356  7.537   1.00 93.87 238 A 1 
ATOM 1884 C CA  . LEU A 1 238 ? 2.386   14.870  7.565   1.00 92.79 238 A 1 
ATOM 1885 C C   . LEU A 1 238 ? 2.232   13.658  8.486   1.00 92.11 238 A 1 
ATOM 1886 O O   . LEU A 1 238 ? 1.190   13.479  9.105   1.00 90.03 238 A 1 
ATOM 1887 C CB  . LEU A 1 238 ? 1.917   14.516  6.144   1.00 92.60 238 A 1 
ATOM 1888 C CG  . LEU A 1 238 ? 1.949   15.668  5.127   1.00 91.05 238 A 1 
ATOM 1889 C CD1 . LEU A 1 238 ? 1.321   15.175  3.824   1.00 87.98 238 A 1 
ATOM 1890 C CD2 . LEU A 1 238 ? 1.179   16.901  5.599   1.00 88.09 238 A 1 
ATOM 1891 N N   . ARG A 1 239 ? 3.275   12.830  8.585   1.00 93.67 239 A 1 
ATOM 1892 C CA  . ARG A 1 239 ? 3.311   11.666  9.481   1.00 93.32 239 A 1 
ATOM 1893 C C   . ARG A 1 239 ? 4.741   11.346  9.875   1.00 94.01 239 A 1 
ATOM 1894 O O   . ARG A 1 239 ? 5.610   11.252  9.012   1.00 93.64 239 A 1 
ATOM 1895 C CB  . ARG A 1 239 ? 2.652   10.470  8.778   1.00 91.84 239 A 1 
ATOM 1896 C CG  . ARG A 1 239 ? 2.533   9.252   9.703   1.00 89.05 239 A 1 
ATOM 1897 C CD  . ARG A 1 239 ? 1.821   8.089   9.006   1.00 86.30 239 A 1 
ATOM 1898 N NE  . ARG A 1 239 ? 2.600   7.571   7.871   1.00 78.92 239 A 1 
ATOM 1899 C CZ  . ARG A 1 239 ? 2.112   6.882   6.853   1.00 75.07 239 A 1 
ATOM 1900 N NH1 . ARG A 1 239 ? 0.845   6.570   6.769   1.00 67.01 239 A 1 
ATOM 1901 N NH2 . ARG A 1 239 ? 2.907   6.497   5.894   1.00 67.36 239 A 1 
ATOM 1902 N N   . VAL A 1 240 ? 4.964   11.092  11.163  1.00 92.30 240 A 1 
ATOM 1903 C CA  . VAL A 1 240 ? 6.221   10.529  11.669  1.00 92.37 240 A 1 
ATOM 1904 C C   . VAL A 1 240 ? 6.171   9.005   11.530  1.00 92.25 240 A 1 
ATOM 1905 O O   . VAL A 1 240 ? 5.193   8.373   11.927  1.00 90.34 240 A 1 
ATOM 1906 C CB  . VAL A 1 240 ? 6.490   10.963  13.119  1.00 91.16 240 A 1 
ATOM 1907 C CG1 . VAL A 1 240 ? 7.835   10.422  13.619  1.00 86.58 240 A 1 
ATOM 1908 C CG2 . VAL A 1 240 ? 6.533   12.493  13.237  1.00 86.92 240 A 1 
ATOM 1909 N N   . GLY A 1 241 ? 7.210   8.419   10.949  1.00 92.06 241 A 1 
ATOM 1910 C CA  . GLY A 1 241 ? 7.384   6.979   10.805  1.00 92.42 241 A 1 
ATOM 1911 C C   . GLY A 1 241 ? 8.827   6.567   11.092  1.00 93.19 241 A 1 
ATOM 1912 O O   . GLY A 1 241 ? 9.490   7.170   11.931  1.00 91.94 241 A 1 
ATOM 1913 N N   . ALA A 1 242 ? 9.329   5.563   10.381  1.00 91.83 242 A 1 
ATOM 1914 C CA  . ALA A 1 242 ? 10.675  5.029   10.589  1.00 92.08 242 A 1 
ATOM 1915 C C   . ALA A 1 242 ? 11.813  5.998   10.200  1.00 92.89 242 A 1 
ATOM 1916 O O   . ALA A 1 242 ? 12.931  5.853   10.690  1.00 90.06 242 A 1 
ATOM 1917 C CB  . ALA A 1 242 ? 10.776  3.717   9.801   1.00 90.41 242 A 1 
ATOM 1918 N N   . GLY A 1 243 ? 11.556  6.961   9.318   1.00 90.79 243 A 1 
ATOM 1919 C CA  . GLY A 1 243 ? 12.539  7.969   8.918   1.00 91.48 243 A 1 
ATOM 1920 C C   . GLY A 1 243 ? 12.672  9.094   9.947   1.00 92.60 243 A 1 
ATOM 1921 O O   . GLY A 1 243 ? 11.679  9.732   10.295  1.00 91.92 243 A 1 
ATOM 1922 N N   . LEU A 1 244 ? 13.894  9.364   10.415  1.00 92.09 244 A 1 
ATOM 1923 C CA  . LEU A 1 244 ? 14.176  10.439  11.374  1.00 92.12 244 A 1 
ATOM 1924 C C   . LEU A 1 244 ? 14.047  11.819  10.718  1.00 92.04 244 A 1 
ATOM 1925 O O   . LEU A 1 244 ? 14.462  12.011  9.573   1.00 89.10 244 A 1 
ATOM 1926 C CB  . LEU A 1 244 ? 15.578  10.251  11.977  1.00 90.21 244 A 1 
ATOM 1927 C CG  . LEU A 1 244 ? 15.772  8.948   12.777  1.00 85.41 244 A 1 
ATOM 1928 C CD1 . LEU A 1 244 ? 17.226  8.859   13.237  1.00 79.06 244 A 1 
ATOM 1929 C CD2 . LEU A 1 244 ? 14.869  8.877   14.008  1.00 78.90 244 A 1 
ATOM 1930 N N   . TRP A 1 245 ? 13.493  12.785  11.461  1.00 90.81 245 A 1 
ATOM 1931 C CA  . TRP A 1 245 ? 13.423  14.185  11.025  1.00 90.43 245 A 1 
ATOM 1932 C C   . TRP A 1 245 ? 13.377  15.118  12.248  1.00 89.09 245 A 1 
ATOM 1933 O O   . TRP A 1 245 ? 12.644  14.808  13.188  1.00 83.63 245 A 1 
ATOM 1934 C CB  . TRP A 1 245 ? 12.181  14.394  10.151  1.00 89.32 245 A 1 
ATOM 1935 C CG  . TRP A 1 245 ? 12.093  15.765  9.557   1.00 89.61 245 A 1 
ATOM 1936 C CD1 . TRP A 1 245 ? 11.400  16.804  10.074  1.00 86.38 245 A 1 
ATOM 1937 C CD2 . TRP A 1 245 ? 12.783  16.286  8.385   1.00 90.31 245 A 1 
ATOM 1938 N NE1 . TRP A 1 245 ? 11.612  17.929  9.304   1.00 86.12 245 A 1 
ATOM 1939 C CE2 . TRP A 1 245 ? 12.463  17.671  8.253   1.00 88.66 245 A 1 
ATOM 1940 C CE3 . TRP A 1 245 ? 13.662  15.744  7.430   1.00 87.21 245 A 1 
ATOM 1941 C CZ2 . TRP A 1 245 ? 12.993  18.475  7.232   1.00 86.71 245 A 1 
ATOM 1942 C CZ3 . TRP A 1 245 ? 14.195  16.536  6.395   1.00 84.93 245 A 1 
ATOM 1943 C CH2 . TRP A 1 245 ? 13.869  17.903  6.300   1.00 85.03 245 A 1 
ATOM 1944 N N   . PRO A 1 246 ? 14.072  16.280  12.255  1.00 87.95 246 A 1 
ATOM 1945 C CA  . PRO A 1 246 ? 14.986  16.789  11.215  1.00 87.03 246 A 1 
ATOM 1946 C C   . PRO A 1 246 ? 16.330  16.034  11.167  1.00 85.91 246 A 1 
ATOM 1947 O O   . PRO A 1 246 ? 16.709  15.372  12.130  1.00 80.12 246 A 1 
ATOM 1948 C CB  . PRO A 1 246 ? 15.182  18.267  11.560  1.00 82.91 246 A 1 
ATOM 1949 C CG  . PRO A 1 246 ? 15.055  18.289  13.086  1.00 80.46 246 A 1 
ATOM 1950 C CD  . PRO A 1 246 ? 14.007  17.220  13.362  1.00 84.82 246 A 1 
ATOM 1951 N N   . ILE A 1 247 ? 17.040  16.136  10.034  1.00 81.88 247 A 1 
ATOM 1952 C CA  . ILE A 1 247 ? 18.391  15.578  9.797   1.00 79.85 247 A 1 
ATOM 1953 C C   . ILE A 1 247 ? 19.401  16.695  9.540   1.00 72.42 247 A 1 
ATOM 1954 O O   . ILE A 1 247 ? 19.082  17.608  8.746   1.00 63.82 247 A 1 
ATOM 1955 C CB  . ILE A 1 247 ? 18.394  14.548  8.643   1.00 73.61 247 A 1 
ATOM 1956 C CG1 . ILE A 1 247 ? 17.402  13.407  8.926   1.00 66.24 247 A 1 
ATOM 1957 C CG2 . ILE A 1 247 ? 19.818  13.997  8.407   1.00 64.52 247 A 1 
ATOM 1958 C CD1 . ILE A 1 247 ? 17.379  12.326  7.837   1.00 62.74 247 A 1 
ATOM 1959 O OXT . ILE A 1 247 ? 20.501  16.593  10.144  1.00 60.05 247 A 1 
#
