# 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_if00657
#
_entry.id if00657
#
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 MET 2   
1 n ASP 3   
1 n ASN 4   
1 n ASP 5   
1 n ALA 6   
1 n MET 7   
1 n ILE 8   
1 n LYS 9   
1 n THR 10  
1 n ILE 11  
1 n LEU 12  
1 n GLY 13  
1 n PHE 14  
1 n GLY 15  
1 n TYR 16  
1 n LEU 17  
1 n VAL 18  
1 n ILE 19  
1 n ALA 20  
1 n MET 21  
1 n ILE 22  
1 n PHE 23  
1 n LEU 24  
1 n LEU 25  
1 n PRO 26  
1 n PHE 27  
1 n ALA 28  
1 n PHE 29  
1 n ILE 30  
1 n ALA 31  
1 n LEU 32  
1 n LEU 33  
1 n PHE 34  
1 n HIS 35  
1 n ALA 36  
1 n LEU 37  
1 n GLY 38  
1 n PHE 39  
1 n ARG 40  
1 n LYS 41  
1 n SER 42  
1 n MET 43  
1 n LYS 44  
1 n VAL 45  
1 n VAL 46  
1 n VAL 47  
1 n TYR 48  
1 n ARG 49  
1 n LEU 50  
1 n ALA 51  
1 n GLN 52  
1 n ILE 53  
1 n TRP 54  
1 n ALA 55  
1 n LYS 56  
1 n THR 57  
1 n LEU 58  
1 n ILE 59  
1 n PRO 60  
1 n VAL 61  
1 n ALA 62  
1 n GLY 63  
1 n CYS 64  
1 n LYS 65  
1 n ALA 66  
1 n THR 67  
1 n ALA 68  
1 n LYS 69  
1 n GLY 70  
1 n ARG 71  
1 n GLU 72  
1 n ASN 73  
1 n ILE 74  
1 n PRO 75  
1 n ARG 76  
1 n LYS 77  
1 n GLY 78  
1 n GLY 79  
1 n GLY 80  
1 n VAL 81  
1 n CYS 82  
1 n PHE 83  
1 n VAL 84  
1 n SER 85  
1 n ASN 86  
1 n HIS 87  
1 n GLY 88  
1 n GLY 89  
1 n PHE 90  
1 n PHE 91  
1 n ASP 92  
1 n ILE 93  
1 n ILE 94  
1 n MET 95  
1 n LEU 96  
1 n LEU 97  
1 n ALA 98  
1 n PHE 99  
1 n CYS 100 
1 n GLY 101 
1 n ARG 102 
1 n PRO 103 
1 n PHE 104 
1 n GLY 105 
1 n PHE 106 
1 n ILE 107 
1 n ALA 108 
1 n LYS 109 
1 n LYS 110 
1 n GLU 111 
1 n LEU 112 
1 n LEU 113 
1 n LEU 114 
1 n VAL 115 
1 n PRO 116 
1 n PHE 117 
1 n LEU 118 
1 n ASN 119 
1 n LEU 120 
1 n TRP 121 
1 n ILE 122 
1 n TYR 123 
1 n MET 124 
1 n LEU 125 
1 n GLY 126 
1 n GLY 127 
1 n LEU 128 
1 n PHE 129 
1 n ILE 130 
1 n ASP 131 
1 n ARG 132 
1 n GLY 133 
1 n ASN 134 
1 n VAL 135 
1 n ARG 136 
1 n LYS 137 
1 n ALA 138 
1 n VAL 139 
1 n ARG 140 
1 n THR 141 
1 n ILE 142 
1 n ASN 143 
1 n LYS 144 
1 n GLY 145 
1 n VAL 146 
1 n LYS 147 
1 n ARG 148 
1 n ILE 149 
1 n LYS 150 
1 n ALA 151 
1 n GLY 152 
1 n GLY 153 
1 n GLY 154 
1 n MET 155 
1 n LEU 156 
1 n ILE 157 
1 n PHE 158 
1 n PRO 159 
1 n GLU 160 
1 n GLY 161 
1 n HIS 162 
1 n ARG 163 
1 n SER 164 
1 n LYS 165 
1 n GLU 166 
1 n ALA 167 
1 n GLY 168 
1 n LEU 169 
1 n LEU 170 
1 n PRO 171 
1 n PHE 172 
1 n HIS 173 
1 n ALA 174 
1 n GLY 175 
1 n SER 176 
1 n LEU 177 
1 n LYS 178 
1 n LEU 179 
1 n ALA 180 
1 n THR 181 
1 n GLN 182 
1 n ALA 183 
1 n GLU 184 
1 n ALA 185 
1 n THR 186 
1 n ILE 187 
1 n VAL 188 
1 n PRO 189 
1 n VAL 190 
1 n ALA 191 
1 n ILE 192 
1 n LYS 193 
1 n GLY 194 
1 n SER 195 
1 n TYR 196 
1 n ASP 197 
1 n VAL 198 
1 n TRP 199 
1 n GLU 200 
1 n ARG 201 
1 n ASN 202 
1 n LYS 203 
1 n ARG 204 
1 n VAL 205 
1 n VAL 206 
1 n SER 207 
1 n ALA 208 
1 n ASP 209 
1 n VAL 210 
1 n LYS 211 
1 n ILE 212 
1 n THR 213 
1 n PHE 214 
1 n PHE 215 
1 n GLU 216 
1 n PRO 217 
1 n ILE 218 
1 n GLU 219 
1 n THR 220 
1 n SER 221 
1 n SER 222 
1 n LEU 223 
1 n PRO 224 
1 n LEU 225 
1 n GLU 226 
1 n ASP 227 
1 n ARG 228 
1 n LYS 229 
1 n GLN 230 
1 n MET 231 
1 n LEU 232 
1 n CYS 233 
1 n ASP 234 
1 n ARG 235 
1 n ILE 236 
1 n TYR 237 
1 n SER 238 
1 n GLN 239 
1 n ILE 240 
1 n LYS 241 
1 n GLN 242 
1 n GLU 243 
1 n LEU 244 
1 n GLY 245 
1 n TYR 246 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:40:17)"
_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 87.16
_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 MET . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.528  -33.504 7.413   1.00 43.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.069  -33.734 7.306   1.00 49.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.431  -32.409 6.933   1.00 53.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.961  -31.736 6.055   1.00 50.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.773  -34.823 6.261   1.00 46.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.956  -35.975 6.831   1.00 40.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.966  -37.409 5.734   1.00 36.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.855  -38.527 6.626   1.00 30.78 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -4.431  -31.936 7.647   1.00 59.27 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -3.731  -30.692 7.287   1.00 59.54 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -3.033  -30.915 5.947   1.00 63.47 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -2.233  -31.836 5.834   1.00 57.50 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -2.706  -30.318 8.369   1.00 53.28 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -3.344  -29.520 9.505   1.00 47.63 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -2.352  -29.251 11.002  1.00 41.70 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -0.729  -28.818 10.354  1.00 38.27 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -3.351  -30.097 4.965   1.00 69.75 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -2.635  -30.085 3.694   1.00 72.76 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -1.179  -29.660 3.965   1.00 76.46 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -0.910  -28.513 4.348   1.00 72.60 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -3.381  -29.159 2.723   1.00 64.82 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -2.716  -29.054 1.354   1.00 56.09 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -1.708  -29.761 1.143   1.00 52.60 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -3.184  -28.192 0.582   1.00 50.00 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -0.269  -30.625 3.879   1.00 77.93 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 1.152   -30.423 4.154   1.00 81.09 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 1.755   -29.383 3.206   1.00 82.71 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 2.578   -28.579 3.640   1.00 80.70 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 1.886   -31.777 4.073   1.00 77.59 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 1.667   -32.675 5.281   1.00 71.18 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 1.235   -32.256 6.347   1.00 65.07 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 1.985   -33.941 5.167   1.00 63.77 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 1.274   -29.313 1.961   1.00 82.63 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 1.755   -28.354 0.966   1.00 83.20 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? 1.383   -26.916 1.347   1.00 84.57 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 2.214   -26.006 1.272   1.00 83.27 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 1.181   -28.701 -0.414  1.00 79.52 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 1.746   -29.994 -1.012  1.00 71.39 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 2.757   -30.497 -0.469  1.00 66.74 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 1.187   -30.424 -2.039  1.00 65.27 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 0.156   -26.683 1.837   1.00 82.49 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -0.270  -25.374 2.327   1.00 84.72 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 0.512   -24.949 3.584   1.00 86.14 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 0.839   -23.768 3.743   1.00 84.70 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -1.781  -25.408 2.579   1.00 82.18 6   A 1 
ATOM 46   N N   . MET A 1 7   ? 0.869   -25.897 4.471   1.00 86.39 7   A 1 
ATOM 47   C CA  . MET A 1 7   ? 1.725   -25.607 5.626   1.00 87.66 7   A 1 
ATOM 48   C C   . MET A 1 7   ? 3.141   -25.209 5.191   1.00 88.59 7   A 1 
ATOM 49   O O   . MET A 1 7   ? 3.654   -24.190 5.655   1.00 87.33 7   A 1 
ATOM 50   C CB  . MET A 1 7   ? 1.757   -26.809 6.583   1.00 84.96 7   A 1 
ATOM 51   C CG  . MET A 1 7   ? 2.583   -26.502 7.836   1.00 74.56 7   A 1 
ATOM 52   S SD  . MET A 1 7   ? 1.950   -25.145 8.863   1.00 69.65 7   A 1 
ATOM 53   C CE  . MET A 1 7   ? 0.722   -26.049 9.831   1.00 59.69 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 3.749   -25.963 4.266   1.00 87.55 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 5.077   -25.666 3.718   1.00 87.30 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 5.074   -24.286 3.053   1.00 88.05 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 5.910   -23.447 3.380   1.00 87.33 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 5.530   -26.788 2.755   1.00 86.23 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 5.810   -28.086 3.547   1.00 81.23 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 6.786   -26.371 1.965   1.00 79.84 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 5.927   -29.335 2.661   1.00 73.26 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 4.085   -23.990 2.190   1.00 86.51 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 3.926   -22.661 1.568   1.00 86.51 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 3.773   -21.547 2.601   1.00 87.86 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 4.307   -20.460 2.402   1.00 86.76 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 2.710   -22.650 0.633   1.00 85.12 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 2.969   -23.377 -0.691  1.00 81.08 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 1.700   -23.324 -1.551  1.00 79.36 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 1.902   -24.087 -2.862  1.00 73.54 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 0.657   -24.087 -3.670  1.00 67.35 9   A 1 
ATOM 71   N N   . THR A 1 10  ? 3.069   -21.795 3.707   1.00 87.43 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? 2.911   -20.814 4.790   1.00 87.68 10  A 1 
ATOM 73   C C   . THR A 1 10  ? 4.251   -20.505 5.451   1.00 88.82 10  A 1 
ATOM 74   O O   . THR A 1 10  ? 4.615   -19.338 5.579   1.00 87.66 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? 1.892   -21.290 5.834   1.00 87.39 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? 0.654   -21.528 5.209   1.00 82.76 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? 1.624   -20.251 6.919   1.00 83.04 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? 5.015   -21.541 5.821   1.00 90.36 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? 6.336   -21.381 6.442   1.00 89.93 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? 7.291   -20.666 5.479   1.00 89.89 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? 7.932   -19.689 5.864   1.00 89.03 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? 6.885   -22.755 6.898   1.00 90.09 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? 6.009   -23.322 8.041   1.00 87.05 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? 8.353   -22.643 7.355   1.00 86.07 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? 6.282   -24.799 8.357   1.00 79.29 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? 7.351   -21.107 4.217   1.00 88.03 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? 8.199   -20.497 3.196   1.00 87.04 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? 7.786   -19.053 2.895   1.00 87.95 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? 8.646   -18.182 2.843   1.00 87.25 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? 8.166   -21.347 1.916   1.00 85.88 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? 8.860   -22.719 2.027   1.00 79.17 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? 8.686   -23.475 0.709   1.00 74.10 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? 10.356  -22.598 2.318   1.00 71.92 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? 6.492   -18.768 2.741   1.00 87.55 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? 5.987   -17.430 2.424   1.00 86.51 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? 6.258   -16.411 3.530   1.00 87.66 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? 6.816   -15.345 3.267   1.00 86.64 13  A 1 
ATOM 98   N N   . PHE A 1 14  ? 5.925   -16.738 4.793   1.00 88.24 14  A 1 
ATOM 99   C CA  . PHE A 1 14  ? 6.220   -15.854 5.924   1.00 88.53 14  A 1 
ATOM 100  C C   . PHE A 1 14  ? 7.713   -15.806 6.251   1.00 89.85 14  A 1 
ATOM 101  O O   . PHE A 1 14  ? 8.232   -14.721 6.520   1.00 88.58 14  A 1 
ATOM 102  C CB  . PHE A 1 14  ? 5.402   -16.259 7.156   1.00 87.83 14  A 1 
ATOM 103  C CG  . PHE A 1 14  ? 3.968   -15.767 7.114   1.00 87.70 14  A 1 
ATOM 104  C CD1 . PHE A 1 14  ? 3.685   -14.419 7.411   1.00 83.75 14  A 1 
ATOM 105  C CD2 . PHE A 1 14  ? 2.923   -16.636 6.769   1.00 83.36 14  A 1 
ATOM 106  C CE1 . PHE A 1 14  ? 2.363   -13.947 7.357   1.00 81.11 14  A 1 
ATOM 107  C CE2 . PHE A 1 14  ? 1.600   -16.164 6.711   1.00 81.47 14  A 1 
ATOM 108  C CZ  . PHE A 1 14  ? 1.322   -14.820 7.006   1.00 83.45 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? 8.420   -16.940 6.179   1.00 91.28 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? 9.868   -16.997 6.368   1.00 91.15 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? 10.594  -16.123 5.350   1.00 91.70 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? 11.397  -15.272 5.729   1.00 90.55 15  A 1 
ATOM 113  N N   . TYR A 1 16  ? 10.251  -16.247 4.065   1.00 91.51 16  A 1 
ATOM 114  C CA  . TYR A 1 16  ? 10.782  -15.410 2.994   1.00 90.81 16  A 1 
ATOM 115  C C   . TYR A 1 16  ? 10.486  -13.928 3.217   1.00 90.75 16  A 1 
ATOM 116  O O   . TYR A 1 16  ? 11.386  -13.103 3.100   1.00 89.49 16  A 1 
ATOM 117  C CB  . TYR A 1 16  ? 10.210  -15.862 1.645   1.00 90.18 16  A 1 
ATOM 118  C CG  . TYR A 1 16  ? 10.752  -15.044 0.494   1.00 89.92 16  A 1 
ATOM 119  C CD1 . TYR A 1 16  ? 10.059  -13.910 0.015   1.00 85.15 16  A 1 
ATOM 120  C CD2 . TYR A 1 16  ? 12.001  -15.382 -0.046  1.00 85.10 16  A 1 
ATOM 121  C CE1 . TYR A 1 16  ? 10.627  -13.118 -0.997  1.00 83.12 16  A 1 
ATOM 122  C CE2 . TYR A 1 16  ? 12.574  -14.596 -1.053  1.00 82.84 16  A 1 
ATOM 123  C CZ  . TYR A 1 16  ? 11.892  -13.461 -1.524  1.00 84.14 16  A 1 
ATOM 124  O OH  . TYR A 1 16  ? 12.481  -12.706 -2.481  1.00 82.42 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? 9.240   -13.570 3.573   1.00 87.80 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? 8.859   -12.184 3.856   1.00 86.36 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? 9.723   -11.580 4.968   1.00 87.32 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? 10.245  -10.475 4.811   1.00 86.99 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? 7.362   -12.136 4.214   1.00 85.73 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? 6.852   -10.746 4.636   1.00 83.26 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? 6.988   -9.716  3.512   1.00 79.31 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? 5.382   -10.828 5.040   1.00 78.09 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? 9.899   -12.299 6.082   1.00 89.14 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? 10.709  -11.844 7.221   1.00 88.65 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? 12.175  -11.696 6.814   1.00 89.72 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? 12.765  -10.643 7.043   1.00 89.39 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? 10.541  -12.791 8.426   1.00 88.19 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? 11.515  -12.472 9.567   1.00 85.42 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? 9.122   -12.681 9.005   1.00 85.07 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? 12.754  -12.714 6.159   1.00 92.10 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 14.147  -12.689 5.695   1.00 91.96 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 14.367  -11.533 4.717   1.00 91.99 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 15.305  -10.764 4.891   1.00 91.28 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 14.542  -14.052 5.083   1.00 91.81 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 14.606  -15.131 6.188   1.00 88.28 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 15.895  -13.968 4.351   1.00 87.73 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 14.657  -16.566 5.649   1.00 79.16 19  A 1 
ATOM 148  N N   . ALA A 1 20  ? 13.491  -11.351 3.722   1.00 89.32 20  A 1 
ATOM 149  C CA  . ALA A 1 20  ? 13.609  -10.282 2.735   1.00 87.83 20  A 1 
ATOM 150  C C   . ALA A 1 20  ? 13.494  -8.891  3.375   1.00 88.26 20  A 1 
ATOM 151  O O   . ALA A 1 20  ? 14.275  -7.994  3.048   1.00 87.17 20  A 1 
ATOM 152  C CB  . ALA A 1 20  ? 12.549  -10.494 1.649   1.00 87.93 20  A 1 
ATOM 153  N N   . MET A 1 21  ? 12.561  -8.699  4.324   1.00 86.02 21  A 1 
ATOM 154  C CA  . MET A 1 21  ? 12.444  -7.429  5.048   1.00 84.34 21  A 1 
ATOM 155  C C   . MET A 1 21  ? 13.687  -7.124  5.883   1.00 85.10 21  A 1 
ATOM 156  O O   . MET A 1 21  ? 14.133  -5.980  5.879   1.00 84.27 21  A 1 
ATOM 157  C CB  . MET A 1 21  ? 11.208  -7.415  5.956   1.00 82.71 21  A 1 
ATOM 158  C CG  . MET A 1 21  ? 9.894   -7.232  5.186   1.00 79.80 21  A 1 
ATOM 159  S SD  . MET A 1 21  ? 8.446   -6.875  6.235   1.00 77.27 21  A 1 
ATOM 160  C CE  . MET A 1 21  ? 8.457   -8.311  7.339   1.00 66.57 21  A 1 
ATOM 161  N N   . ILE A 1 22  ? 14.262  -8.117  6.572   1.00 90.26 22  A 1 
ATOM 162  C CA  . ILE A 1 22  ? 15.477  -7.950  7.384   1.00 90.19 22  A 1 
ATOM 163  C C   . ILE A 1 22  ? 16.694  -7.706  6.488   1.00 90.58 22  A 1 
ATOM 164  O O   . ILE A 1 22  ? 17.445  -6.767  6.726   1.00 90.05 22  A 1 
ATOM 165  C CB  . ILE A 1 22  ? 15.683  -9.163  8.322   1.00 90.04 22  A 1 
ATOM 166  C CG1 . ILE A 1 22  ? 14.562  -9.197  9.389   1.00 87.62 22  A 1 
ATOM 167  C CG2 . ILE A 1 22  ? 17.062  -9.103  9.014   1.00 86.67 22  A 1 
ATOM 168  C CD1 . ILE A 1 22  ? 14.541  -10.482 10.229  1.00 81.94 22  A 1 
ATOM 169  N N   . PHE A 1 23  ? 16.876  -8.504  5.427   1.00 91.47 23  A 1 
ATOM 170  C CA  . PHE A 1 23  ? 18.003  -8.404  4.502   1.00 91.31 23  A 1 
ATOM 171  C C   . PHE A 1 23  ? 18.051  -7.048  3.784   1.00 91.83 23  A 1 
ATOM 172  O O   . PHE A 1 23  ? 19.117  -6.464  3.626   1.00 90.44 23  A 1 
ATOM 173  C CB  . PHE A 1 23  ? 17.912  -9.553  3.488   1.00 91.08 23  A 1 
ATOM 174  C CG  . PHE A 1 23  ? 19.007  -9.514  2.445   1.00 89.77 23  A 1 
ATOM 175  C CD1 . PHE A 1 23  ? 18.748  -9.008  1.159   1.00 84.14 23  A 1 
ATOM 176  C CD2 . PHE A 1 23  ? 20.304  -9.940  2.777   1.00 84.43 23  A 1 
ATOM 177  C CE1 . PHE A 1 23  ? 19.780  -8.933  0.209   1.00 82.85 23  A 1 
ATOM 178  C CE2 . PHE A 1 23  ? 21.337  -9.865  1.830   1.00 82.00 23  A 1 
ATOM 179  C CZ  . PHE A 1 23  ? 21.075  -9.362  0.545   1.00 84.07 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? 16.897  -6.510  3.365   1.00 89.09 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? 16.829  -5.216  2.677   1.00 88.58 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? 16.840  -4.016  3.636   1.00 89.01 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? 16.988  -2.878  3.187   1.00 88.60 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? 15.606  -5.201  1.750   1.00 88.97 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? 15.675  -6.205  0.584   1.00 86.74 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? 14.341  -6.206  -0.159  1.00 81.73 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? 16.771  -5.845  -0.424  1.00 82.08 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? 16.686  -4.235  4.946   1.00 88.28 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? 16.615  -3.169  5.945   1.00 87.78 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? 17.887  -2.299  6.014   1.00 88.94 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? 17.727  -1.075  6.030   1.00 88.82 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? 16.220  -3.770  7.305   1.00 87.14 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? 15.849  -2.738  8.375   1.00 83.03 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? 14.565  -1.988  8.007   1.00 77.71 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? 15.624  -3.450  9.709   1.00 76.99 25  A 1 
ATOM 196  N N   . PRO A 1 26  ? 19.132  -2.839  5.975   1.00 92.85 26  A 1 
ATOM 197  C CA  . PRO A 1 26  ? 20.350  -2.022  5.950   1.00 92.61 26  A 1 
ATOM 198  C C   . PRO A 1 26  ? 20.388  -1.038  4.774   1.00 92.79 26  A 1 
ATOM 199  O O   . PRO A 1 26  ? 20.701  0.137   4.955   1.00 91.91 26  A 1 
ATOM 200  C CB  . PRO A 1 26  ? 21.514  -3.018  5.889   1.00 92.27 26  A 1 
ATOM 201  C CG  . PRO A 1 26  ? 20.942  -4.275  6.541   1.00 90.74 26  A 1 
ATOM 202  C CD  . PRO A 1 26  ? 19.489  -4.248  6.092   1.00 92.00 26  A 1 
ATOM 203  N N   . PHE A 1 27  ? 19.983  -1.477  3.576   1.00 90.39 27  A 1 
ATOM 204  C CA  . PHE A 1 27  ? 19.916  -0.622  2.387   1.00 89.54 27  A 1 
ATOM 205  C C   . PHE A 1 27  ? 18.871  0.485   2.547   1.00 90.36 27  A 1 
ATOM 206  O O   . PHE A 1 27  ? 19.091  1.628   2.139   1.00 88.64 27  A 1 
ATOM 207  C CB  . PHE A 1 27  ? 19.601  -1.473  1.153   1.00 89.34 27  A 1 
ATOM 208  C CG  . PHE A 1 27  ? 20.565  -2.617  0.910   1.00 89.85 27  A 1 
ATOM 209  C CD1 . PHE A 1 27  ? 21.771  -2.393  0.224   1.00 84.11 27  A 1 
ATOM 210  C CD2 . PHE A 1 27  ? 20.264  -3.907  1.382   1.00 85.20 27  A 1 
ATOM 211  C CE1 . PHE A 1 27  ? 22.665  -3.454  0.004   1.00 82.37 27  A 1 
ATOM 212  C CE2 . PHE A 1 27  ? 21.159  -4.966  1.168   1.00 82.69 27  A 1 
ATOM 213  C CZ  . PHE A 1 27  ? 22.362  -4.741  0.475   1.00 85.69 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 17.737  0.175   3.189   1.00 88.78 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 16.716  1.165   3.499   1.00 87.10 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 17.187  2.174   4.566   1.00 87.93 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 16.869  3.359   4.458   1.00 87.88 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? 15.434  0.430   3.889   1.00 87.00 28  A 1 
ATOM 219  N N   . PHE A 1 29  ? 17.999  1.751   5.547   1.00 90.85 29  A 1 
ATOM 220  C CA  . PHE A 1 29  ? 18.641  2.655   6.506   1.00 90.33 29  A 1 
ATOM 221  C C   . PHE A 1 29  ? 19.655  3.586   5.845   1.00 91.13 29  A 1 
ATOM 222  O O   . PHE A 1 29  ? 19.644  4.783   6.126   1.00 90.13 29  A 1 
ATOM 223  C CB  . PHE A 1 29  ? 19.312  1.861   7.638   1.00 88.57 29  A 1 
ATOM 224  C CG  . PHE A 1 29  ? 18.385  1.535   8.789   1.00 83.56 29  A 1 
ATOM 225  C CD1 . PHE A 1 29  ? 17.851  2.575   9.573   1.00 75.90 29  A 1 
ATOM 226  C CD2 . PHE A 1 29  ? 18.081  0.204   9.102   1.00 74.24 29  A 1 
ATOM 227  C CE1 . PHE A 1 29  ? 17.011  2.282   10.659  1.00 69.95 29  A 1 
ATOM 228  C CE2 . PHE A 1 29  ? 17.238  -0.090  10.189  1.00 69.65 29  A 1 
ATOM 229  C CZ  . PHE A 1 29  ? 16.703  0.948   10.968  1.00 70.89 29  A 1 
ATOM 230  N N   . ILE A 1 30  ? 20.482  3.089   4.910   1.00 92.94 30  A 1 
ATOM 231  C CA  . ILE A 1 30  ? 21.380  3.932   4.110   1.00 92.77 30  A 1 
ATOM 232  C C   . ILE A 1 30  ? 20.561  4.989   3.357   1.00 92.50 30  A 1 
ATOM 233  O O   . ILE A 1 30  ? 20.872  6.180   3.411   1.00 91.63 30  A 1 
ATOM 234  C CB  . ILE A 1 30  ? 22.237  3.060   3.164   1.00 92.98 30  A 1 
ATOM 235  C CG1 . ILE A 1 30  ? 23.218  2.185   3.976   1.00 90.43 30  A 1 
ATOM 236  C CG2 . ILE A 1 30  ? 23.022  3.936   2.172   1.00 89.57 30  A 1 
ATOM 237  C CD1 . ILE A 1 30  ? 23.863  1.056   3.160   1.00 82.32 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? 19.450  4.592   2.723   1.00 91.62 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? 18.552  5.545   2.074   1.00 90.03 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? 17.964  6.576   3.061   1.00 89.87 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? 17.797  7.744   2.705   1.00 89.03 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? 17.453  4.766   1.339   1.00 89.96 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 17.668  6.188   4.306   1.00 90.88 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 17.190  7.106   5.344   1.00 89.01 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 18.262  8.131   5.750   1.00 90.54 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 17.931  9.305   5.920   1.00 89.77 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? 16.688  6.289   6.546   1.00 87.61 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? 16.005  7.127   7.642   1.00 79.63 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? 14.705  7.762   7.147   1.00 74.31 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? 15.678  6.238   8.841   1.00 73.39 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? 19.539  7.730   5.833   1.00 92.39 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? 20.661  8.645   6.090   1.00 92.48 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? 20.781  9.692   4.976   1.00 92.89 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? 20.757  10.893  5.249   1.00 92.10 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? 21.974  7.853   6.244   1.00 92.78 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? 22.052  6.947   7.486   1.00 86.13 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? 23.329  6.112   7.430   1.00 79.35 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? 22.051  7.750   8.787   1.00 79.71 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 20.790  9.268   3.708   1.00 92.04 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 20.788  10.203  2.572   1.00 92.20 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 19.529  11.081  2.520   1.00 91.98 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 19.589  12.244  2.112   1.00 90.18 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 20.957  9.417   1.270   1.00 92.62 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 22.380  8.987   0.996   1.00 93.48 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 23.323  9.930   0.554   1.00 87.71 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 22.770  7.650   1.173   1.00 88.33 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 24.644  9.540   0.295   1.00 87.27 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 24.093  7.258   0.916   1.00 88.04 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 25.031  8.204   0.475   1.00 89.84 34  A 1 
ATOM 270  N N   . HIS A 1 35  ? 18.379  10.567  2.964   1.00 91.40 35  A 1 
ATOM 271  C CA  . HIS A 1 35  ? 17.167  11.378  3.109   1.00 89.33 35  A 1 
ATOM 272  C C   . HIS A 1 35  ? 17.360  12.503  4.136   1.00 89.47 35  A 1 
ATOM 273  O O   . HIS A 1 35  ? 16.899  13.630  3.896   1.00 88.31 35  A 1 
ATOM 274  C CB  . HIS A 1 35  ? 15.970  10.480  3.455   1.00 88.77 35  A 1 
ATOM 275  C CG  . HIS A 1 35  ? 14.682  11.230  3.692   1.00 87.02 35  A 1 
ATOM 276  N ND1 . HIS A 1 35  ? 14.367  11.936  4.827   1.00 78.12 35  A 1 
ATOM 277  C CD2 . HIS A 1 35  ? 13.623  11.363  2.831   1.00 78.93 35  A 1 
ATOM 278  C CE1 . HIS A 1 35  ? 13.160  12.490  4.647   1.00 80.25 35  A 1 
ATOM 279  N NE2 . HIS A 1 35  ? 12.659  12.162  3.447   1.00 82.02 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? 18.044  12.227  5.256   1.00 90.63 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? 18.374  13.224  6.274   1.00 90.26 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? 19.375  14.270  5.751   1.00 91.53 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? 19.201  15.455  6.024   1.00 89.94 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? 18.883  12.505  7.529   1.00 89.86 36  A 1 
ATOM 285  N N   . LEU A 1 37  ? 20.325  13.858  4.896   1.00 91.26 37  A 1 
ATOM 286  C CA  . LEU A 1 37  ? 21.288  14.737  4.209   1.00 92.72 37  A 1 
ATOM 287  C C   . LEU A 1 37  ? 20.667  15.610  3.095   1.00 93.17 37  A 1 
ATOM 288  O O   . LEU A 1 37  ? 21.359  16.407  2.476   1.00 90.46 37  A 1 
ATOM 289  C CB  . LEU A 1 37  ? 22.446  13.882  3.663   1.00 93.32 37  A 1 
ATOM 290  C CG  . LEU A 1 37  ? 23.296  13.175  4.738   1.00 90.81 37  A 1 
ATOM 291  C CD1 . LEU A 1 37  ? 24.311  12.258  4.058   1.00 82.97 37  A 1 
ATOM 292  C CD2 . LEU A 1 37  ? 24.048  14.163  5.626   1.00 84.16 37  A 1 
ATOM 293  N N   . GLY A 1 38  ? 19.369  15.482  2.825   1.00 92.21 38  A 1 
ATOM 294  C CA  . GLY A 1 38  ? 18.651  16.371  1.901   1.00 92.21 38  A 1 
ATOM 295  C C   . GLY A 1 38  ? 18.122  15.712  0.623   1.00 92.42 38  A 1 
ATOM 296  O O   . GLY A 1 38  ? 17.246  16.288  -0.034  1.00 90.01 38  A 1 
ATOM 297  N N   . PHE A 1 39  ? 18.530  14.478  0.291   1.00 91.09 39  A 1 
ATOM 298  C CA  . PHE A 1 39  ? 18.067  13.729  -0.897  1.00 90.84 39  A 1 
ATOM 299  C C   . PHE A 1 39  ? 16.643  13.152  -0.750  1.00 90.34 39  A 1 
ATOM 300  O O   . PHE A 1 39  ? 16.340  12.023  -1.147  1.00 87.90 39  A 1 
ATOM 301  C CB  . PHE A 1 39  ? 19.102  12.660  -1.269  1.00 91.18 39  A 1 
ATOM 302  C CG  . PHE A 1 39  ? 20.458  13.217  -1.642  1.00 92.33 39  A 1 
ATOM 303  C CD1 . PHE A 1 39  ? 20.719  13.617  -2.967  1.00 86.65 39  A 1 
ATOM 304  C CD2 . PHE A 1 39  ? 21.460  13.351  -0.665  1.00 87.49 39  A 1 
ATOM 305  C CE1 . PHE A 1 39  ? 21.973  14.142  -3.310  1.00 85.69 39  A 1 
ATOM 306  C CE2 . PHE A 1 39  ? 22.712  13.884  -1.006  1.00 86.42 39  A 1 
ATOM 307  C CZ  . PHE A 1 39  ? 22.971  14.277  -2.329  1.00 87.88 39  A 1 
ATOM 308  N N   . ARG A 1 40  ? 15.720  13.948  -0.181  1.00 90.18 40  A 1 
ATOM 309  C CA  . ARG A 1 40  ? 14.408  13.487  0.310   1.00 88.62 40  A 1 
ATOM 310  C C   . ARG A 1 40  ? 13.537  12.821  -0.755  1.00 89.29 40  A 1 
ATOM 311  O O   . ARG A 1 40  ? 12.877  11.824  -0.462  1.00 87.70 40  A 1 
ATOM 312  C CB  . ARG A 1 40  ? 13.655  14.659  0.961   1.00 86.35 40  A 1 
ATOM 313  C CG  . ARG A 1 40  ? 14.387  15.225  2.188   1.00 82.42 40  A 1 
ATOM 314  C CD  . ARG A 1 40  ? 13.582  16.346  2.843   1.00 78.92 40  A 1 
ATOM 315  N NE  . ARG A 1 40  ? 14.291  16.890  4.015   1.00 72.92 40  A 1 
ATOM 316  C CZ  . ARG A 1 40  ? 13.927  17.933  4.746   1.00 65.35 40  A 1 
ATOM 317  N NH1 . ARG A 1 40  ? 12.837  18.611  4.499   1.00 61.67 40  A 1 
ATOM 318  N NH2 . ARG A 1 40  ? 14.667  18.319  5.750   1.00 59.80 40  A 1 
ATOM 319  N N   . LYS A 1 41  ? 13.491  13.387  -1.976  1.00 88.47 41  A 1 
ATOM 320  C CA  . LYS A 1 41  ? 12.647  12.856  -3.060  1.00 88.30 41  A 1 
ATOM 321  C C   . LYS A 1 41  ? 13.203  11.543  -3.606  1.00 90.43 41  A 1 
ATOM 322  O O   . LYS A 1 41  ? 12.464  10.565  -3.686  1.00 89.65 41  A 1 
ATOM 323  C CB  . LYS A 1 41  ? 12.453  13.896  -4.179  1.00 86.11 41  A 1 
ATOM 324  C CG  . LYS A 1 41  ? 11.580  15.094  -3.759  1.00 80.51 41  A 1 
ATOM 325  C CD  . LYS A 1 41  ? 11.346  16.051  -4.944  1.00 77.50 41  A 1 
ATOM 326  C CE  . LYS A 1 41  ? 10.481  17.254  -4.537  1.00 70.65 41  A 1 
ATOM 327  N NZ  . LYS A 1 41  ? 10.265  18.204  -5.667  1.00 63.22 41  A 1 
ATOM 328  N N   . SER A 1 42  ? 14.504  11.509  -3.916  1.00 90.28 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? 15.174  10.332  -4.480  1.00 91.76 42  A 1 
ATOM 330  C C   . SER A 1 42  ? 15.140  9.149   -3.514  1.00 92.65 42  A 1 
ATOM 331  O O   . SER A 1 42  ? 14.788  8.042   -3.914  1.00 91.62 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? 16.623  10.677  -4.843  1.00 90.95 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? 16.643  11.860  -5.622  1.00 82.02 42  A 1 
ATOM 334  N N   . MET A 1 43  ? 15.410  9.388   -2.231  1.00 89.28 43  A 1 
ATOM 335  C CA  . MET A 1 43  ? 15.442  8.315   -1.231  1.00 90.45 43  A 1 
ATOM 336  C C   . MET A 1 43  ? 14.069  7.706   -0.945  1.00 91.54 43  A 1 
ATOM 337  O O   . MET A 1 43  ? 13.973  6.502   -0.729  1.00 91.22 43  A 1 
ATOM 338  C CB  . MET A 1 43  ? 16.116  8.810   0.048   1.00 89.69 43  A 1 
ATOM 339  C CG  . MET A 1 43  ? 17.605  9.133   -0.163  1.00 85.78 43  A 1 
ATOM 340  S SD  . MET A 1 43  ? 18.606  7.779   -0.851  1.00 82.98 43  A 1 
ATOM 341  C CE  . MET A 1 43  ? 18.776  8.305   -2.571  1.00 73.25 43  A 1 
ATOM 342  N N   . LYS A 1 44  ? 12.979  8.482   -1.046  1.00 91.93 44  A 1 
ATOM 343  C CA  . LYS A 1 44  ? 11.619  7.907   -1.004  1.00 91.75 44  A 1 
ATOM 344  C C   . LYS A 1 44  ? 11.377  6.922   -2.147  1.00 93.18 44  A 1 
ATOM 345  O O   . LYS A 1 44  ? 10.719  5.904   -1.941  1.00 92.39 44  A 1 
ATOM 346  C CB  . LYS A 1 44  ? 10.565  9.019   -1.067  1.00 90.16 44  A 1 
ATOM 347  C CG  . LYS A 1 44  ? 10.426  9.766   0.262   1.00 83.62 44  A 1 
ATOM 348  C CD  . LYS A 1 44  ? 9.459   10.939  0.073   1.00 79.37 44  A 1 
ATOM 349  C CE  . LYS A 1 44  ? 9.386   11.765  1.358   1.00 71.67 44  A 1 
ATOM 350  N NZ  . LYS A 1 44  ? 8.449   12.907  1.196   1.00 62.98 44  A 1 
ATOM 351  N N   . VAL A 1 45  ? 11.903  7.219   -3.343  1.00 92.19 45  A 1 
ATOM 352  C CA  . VAL A 1 45  ? 11.813  6.303   -4.488  1.00 92.91 45  A 1 
ATOM 353  C C   . VAL A 1 45  ? 12.657  5.056   -4.232  1.00 94.01 45  A 1 
ATOM 354  O O   . VAL A 1 45  ? 12.156  3.959   -4.450  1.00 93.83 45  A 1 
ATOM 355  C CB  . VAL A 1 45  ? 12.209  6.987   -5.809  1.00 92.48 45  A 1 
ATOM 356  C CG1 . VAL A 1 45  ? 12.153  6.014   -6.994  1.00 89.39 45  A 1 
ATOM 357  C CG2 . VAL A 1 45  ? 11.267  8.157   -6.124  1.00 89.21 45  A 1 
ATOM 358  N N   . VAL A 1 46  ? 13.883  5.200   -3.711  1.00 92.97 46  A 1 
ATOM 359  C CA  . VAL A 1 46  ? 14.752  4.060   -3.369  1.00 93.54 46  A 1 
ATOM 360  C C   . VAL A 1 46  ? 14.071  3.133   -2.362  1.00 93.99 46  A 1 
ATOM 361  O O   . VAL A 1 46  ? 13.919  1.948   -2.644  1.00 93.80 46  A 1 
ATOM 362  C CB  . VAL A 1 46  ? 16.126  4.536   -2.855  1.00 94.05 46  A 1 
ATOM 363  C CG1 . VAL A 1 46  ? 16.990  3.377   -2.349  1.00 91.37 46  A 1 
ATOM 364  C CG2 . VAL A 1 46  ? 16.903  5.234   -3.982  1.00 91.10 46  A 1 
ATOM 365  N N   . VAL A 1 47  ? 13.574  3.665   -1.244  1.00 93.04 47  A 1 
ATOM 366  C CA  . VAL A 1 47  ? 12.855  2.873   -0.227  1.00 92.80 47  A 1 
ATOM 367  C C   . VAL A 1 47  ? 11.641  2.166   -0.827  1.00 93.10 47  A 1 
ATOM 368  O O   . VAL A 1 47  ? 11.434  0.975   -0.593  1.00 92.76 47  A 1 
ATOM 369  C CB  . VAL A 1 47  ? 12.430  3.763   0.955   1.00 92.28 47  A 1 
ATOM 370  C CG1 . VAL A 1 47  ? 11.505  3.034   1.934   1.00 88.67 47  A 1 
ATOM 371  C CG2 . VAL A 1 47  ? 13.653  4.240   1.744   1.00 88.68 47  A 1 
ATOM 372  N N   . TYR A 1 48  ? 10.860  2.863   -1.657  1.00 93.85 48  A 1 
ATOM 373  C CA  . TYR A 1 48  ? 9.738   2.250   -2.357  1.00 94.12 48  A 1 
ATOM 374  C C   . TYR A 1 48  ? 10.191  1.108   -3.278  1.00 94.38 48  A 1 
ATOM 375  O O   . TYR A 1 48  ? 9.542   0.069   -3.314  1.00 94.02 48  A 1 
ATOM 376  C CB  . TYR A 1 48  ? 8.960   3.320   -3.134  1.00 94.33 48  A 1 
ATOM 377  C CG  . TYR A 1 48  ? 7.893   2.733   -4.035  1.00 94.27 48  A 1 
ATOM 378  C CD1 . TYR A 1 48  ? 8.182   2.479   -5.390  1.00 91.98 48  A 1 
ATOM 379  C CD2 . TYR A 1 48  ? 6.656   2.340   -3.495  1.00 92.51 48  A 1 
ATOM 380  C CE1 . TYR A 1 48  ? 7.243   1.815   -6.197  1.00 92.02 48  A 1 
ATOM 381  C CE2 . TYR A 1 48  ? 5.715   1.672   -4.298  1.00 92.19 48  A 1 
ATOM 382  C CZ  . TYR A 1 48  ? 6.013   1.398   -5.647  1.00 92.93 48  A 1 
ATOM 383  O OH  . TYR A 1 48  ? 5.129   0.713   -6.411  1.00 91.50 48  A 1 
ATOM 384  N N   . ARG A 1 49  ? 11.300  1.272   -4.023  1.00 93.72 49  A 1 
ATOM 385  C CA  . ARG A 1 49  ? 11.829  0.223   -4.914  1.00 94.03 49  A 1 
ATOM 386  C C   . ARG A 1 49  ? 12.312  -0.996  -4.133  1.00 94.48 49  A 1 
ATOM 387  O O   . ARG A 1 49  ? 12.019  -2.106  -4.562  1.00 93.39 49  A 1 
ATOM 388  C CB  . ARG A 1 49  ? 12.946  0.769   -5.818  1.00 94.73 49  A 1 
ATOM 389  C CG  . ARG A 1 49  ? 12.467  1.776   -6.882  1.00 91.80 49  A 1 
ATOM 390  C CD  . ARG A 1 49  ? 11.455  1.176   -7.857  1.00 89.84 49  A 1 
ATOM 391  N NE  . ARG A 1 49  ? 11.051  2.152   -8.885  1.00 86.01 49  A 1 
ATOM 392  C CZ  . ARG A 1 49  ? 10.056  2.014   -9.737  1.00 81.77 49  A 1 
ATOM 393  N NH1 . ARG A 1 49  ? 9.316   0.946   -9.762  1.00 73.58 49  A 1 
ATOM 394  N NH2 . ARG A 1 49  ? 9.779   2.966   -10.592 1.00 75.14 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 12.958  -0.798  -2.984  1.00 92.05 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 13.323  -1.899  -2.086  1.00 91.77 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? 12.073  -2.649  -1.604  1.00 92.03 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? 12.005  -3.871  -1.722  1.00 91.55 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? 14.139  -1.353  -0.899  1.00 92.44 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? 15.513  -0.761  -1.264  1.00 91.37 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? 16.122  -0.092  -0.032  1.00 87.10 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 16.490  -1.813  -1.778  1.00 87.26 50  A 1 
ATOM 403  N N   . ALA A 1 51  ? 11.035  -1.930  -1.166  1.00 92.77 51  A 1 
ATOM 404  C CA  . ALA A 1 51  ? 9.763   -2.556  -0.793  1.00 92.03 51  A 1 
ATOM 405  C C   . ALA A 1 51  ? 9.071   -3.242  -1.983  1.00 92.30 51  A 1 
ATOM 406  O O   . ALA A 1 51  ? 8.478   -4.311  -1.836  1.00 91.87 51  A 1 
ATOM 407  C CB  . ALA A 1 51  ? 8.865   -1.488  -0.164  1.00 91.85 51  A 1 
ATOM 408  N N   . GLN A 1 52  ? 9.181   -2.672  -3.182  1.00 93.19 52  A 1 
ATOM 409  C CA  . GLN A 1 52  ? 8.645   -3.275  -4.401  1.00 93.36 52  A 1 
ATOM 410  C C   . GLN A 1 52  ? 9.348   -4.595  -4.751  1.00 92.94 52  A 1 
ATOM 411  O O   . GLN A 1 52  ? 8.687   -5.503  -5.257  1.00 91.97 52  A 1 
ATOM 412  C CB  . GLN A 1 52  ? 8.714   -2.248  -5.544  1.00 93.18 52  A 1 
ATOM 413  C CG  . GLN A 1 52  ? 8.151   -2.805  -6.850  1.00 90.20 52  A 1 
ATOM 414  C CD  . GLN A 1 52  ? 7.972   -1.744  -7.920  1.00 91.50 52  A 1 
ATOM 415  O OE1 . GLN A 1 52  ? 8.909   -1.192  -8.483  1.00 84.89 52  A 1 
ATOM 416  N NE2 . GLN A 1 52  ? 6.745   -1.430  -8.261  1.00 84.13 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? 10.657  -4.722  -4.483  1.00 91.59 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? 11.415  -5.960  -4.722  1.00 90.77 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? 10.819  -7.094  -3.895  1.00 90.68 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? 10.333  -8.058  -4.483  1.00 89.43 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? 12.931  -5.766  -4.467  1.00 90.91 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? 13.552  -4.891  -5.580  1.00 87.72 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? 13.673  -7.119  -4.410  1.00 87.38 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? 14.923  -4.304  -5.210  1.00 82.03 53  A 1 
ATOM 425  N N   . TRP A 1 54  ? 10.770  -6.961  -2.554  1.00 89.35 54  A 1 
ATOM 426  C CA  . TRP A 1 54  ? 10.234  -8.043  -1.728  1.00 88.03 54  A 1 
ATOM 427  C C   . TRP A 1 54  ? 8.740   -8.281  -1.963  1.00 89.70 54  A 1 
ATOM 428  O O   . TRP A 1 54  ? 8.303   -9.430  -1.932  1.00 89.10 54  A 1 
ATOM 429  C CB  . TRP A 1 54  ? 10.578  -7.832  -0.245  1.00 84.37 54  A 1 
ATOM 430  C CG  . TRP A 1 54  ? 9.986   -6.649  0.458   1.00 82.30 54  A 1 
ATOM 431  C CD1 . TRP A 1 54  ? 10.673  -5.553  0.846   1.00 72.67 54  A 1 
ATOM 432  C CD2 . TRP A 1 54  ? 8.612   -6.442  0.911   1.00 78.33 54  A 1 
ATOM 433  N NE1 . TRP A 1 54  ? 9.821   -4.676  1.488   1.00 68.25 54  A 1 
ATOM 434  C CE2 . TRP A 1 54  ? 8.541   -5.167  1.547   1.00 73.50 54  A 1 
ATOM 435  C CE3 . TRP A 1 54  ? 7.425   -7.192  0.845   1.00 67.28 54  A 1 
ATOM 436  C CZ2 . TRP A 1 54  ? 7.340   -4.651  2.066   1.00 67.27 54  A 1 
ATOM 437  C CZ3 . TRP A 1 54  ? 6.215   -6.681  1.363   1.00 69.23 54  A 1 
ATOM 438  C CH2 . TRP A 1 54  ? 6.171   -5.413  1.959   1.00 68.82 54  A 1 
ATOM 439  N N   . ALA A 1 55  ? 7.958   -7.251  -2.312  1.00 91.64 55  A 1 
ATOM 440  C CA  . ALA A 1 55  ? 6.553   -7.432  -2.676  1.00 91.80 55  A 1 
ATOM 441  C C   . ALA A 1 55  ? 6.391   -8.259  -3.963  1.00 92.04 55  A 1 
ATOM 442  O O   . ALA A 1 55  ? 5.596   -9.194  -3.993  1.00 91.47 55  A 1 
ATOM 443  C CB  . ALA A 1 55  ? 5.886   -6.055  -2.799  1.00 91.92 55  A 1 
ATOM 444  N N   . LYS A 1 56  ? 7.159   -7.954  -5.020  1.00 93.96 56  A 1 
ATOM 445  C CA  . LYS A 1 56  ? 7.110   -8.688  -6.296  1.00 94.36 56  A 1 
ATOM 446  C C   . LYS A 1 56  ? 7.613   -10.117 -6.174  1.00 94.49 56  A 1 
ATOM 447  O O   . LYS A 1 56  ? 7.059   -10.990 -6.826  1.00 93.31 56  A 1 
ATOM 448  C CB  . LYS A 1 56  ? 7.932   -7.965  -7.364  1.00 94.78 56  A 1 
ATOM 449  C CG  . LYS A 1 56  ? 7.174   -6.768  -7.937  1.00 93.04 56  A 1 
ATOM 450  C CD  . LYS A 1 56  ? 8.039   -6.105  -9.009  1.00 89.96 56  A 1 
ATOM 451  C CE  . LYS A 1 56  ? 7.230   -4.999  -9.681  1.00 84.91 56  A 1 
ATOM 452  N NZ  . LYS A 1 56  ? 8.037   -4.329  -10.724 1.00 77.91 56  A 1 
ATOM 453  N N   . THR A 1 57  ? 8.645   -10.342 -5.374  1.00 94.11 57  A 1 
ATOM 454  C CA  . THR A 1 57  ? 9.210   -11.680 -5.180  1.00 93.37 57  A 1 
ATOM 455  C C   . THR A 1 57  ? 8.354   -12.544 -4.258  1.00 93.27 57  A 1 
ATOM 456  O O   . THR A 1 57  ? 8.319   -13.756 -4.429  1.00 92.09 57  A 1 
ATOM 457  C CB  . THR A 1 57  ? 10.645  -11.595 -4.652  1.00 92.77 57  A 1 
ATOM 458  O OG1 . THR A 1 57  ? 10.678  -10.797 -3.488  1.00 89.26 57  A 1 
ATOM 459  C CG2 . THR A 1 57  ? 11.598  -10.966 -5.667  1.00 87.93 57  A 1 
ATOM 460  N N   . LEU A 1 58  ? 7.584   -11.936 -3.335  1.00 92.14 58  A 1 
ATOM 461  C CA  . LEU A 1 58  ? 6.662   -12.667 -2.470  1.00 91.62 58  A 1 
ATOM 462  C C   . LEU A 1 58  ? 5.484   -13.277 -3.244  1.00 91.86 58  A 1 
ATOM 463  O O   . LEU A 1 58  ? 5.003   -14.341 -2.869  1.00 90.77 58  A 1 
ATOM 464  C CB  . LEU A 1 58  ? 6.174   -11.718 -1.365  1.00 90.69 58  A 1 
ATOM 465  C CG  . LEU A 1 58  ? 5.283   -12.387 -0.304  1.00 87.31 58  A 1 
ATOM 466  C CD1 . LEU A 1 58  ? 6.041   -13.436 0.511   1.00 83.27 58  A 1 
ATOM 467  C CD2 . LEU A 1 58  ? 4.770   -11.322 0.664   1.00 82.74 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? 5.026   -12.634 -4.331  1.00 93.16 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? 3.890   -13.109 -5.141  1.00 93.26 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? 4.105   -14.550 -5.655  1.00 92.69 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? 3.279   -15.405 -5.335  1.00 91.09 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? 3.555   -12.092 -6.262  1.00 93.60 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? 2.984   -10.784 -5.666  1.00 92.41 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? 2.560   -12.682 -7.275  1.00 92.27 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? 2.979   -9.606  -6.645  1.00 89.78 59  A 1 
ATOM 476  N N   . PRO A 1 60  ? 5.190   -14.872 -6.403  1.00 93.70 60  A 1 
ATOM 477  C CA  . PRO A 1 60  ? 5.443   -16.243 -6.844  1.00 93.07 60  A 1 
ATOM 478  C C   . PRO A 1 60  ? 5.782   -17.191 -5.688  1.00 92.52 60  A 1 
ATOM 479  O O   . PRO A 1 60  ? 5.397   -18.353 -5.746  1.00 90.75 60  A 1 
ATOM 480  C CB  . PRO A 1 60  ? 6.585   -16.150 -7.861  1.00 92.89 60  A 1 
ATOM 481  C CG  . PRO A 1 60  ? 7.332   -14.887 -7.440  1.00 92.18 60  A 1 
ATOM 482  C CD  . PRO A 1 60  ? 6.206   -13.987 -6.952  1.00 94.16 60  A 1 
ATOM 483  N N   . VAL A 1 61  ? 6.438   -16.717 -4.615  1.00 90.79 61  A 1 
ATOM 484  C CA  . VAL A 1 61  ? 6.720   -17.548 -3.424  1.00 89.85 61  A 1 
ATOM 485  C C   . VAL A 1 61  ? 5.425   -18.013 -2.750  1.00 89.31 61  A 1 
ATOM 486  O O   . VAL A 1 61  ? 5.328   -19.162 -2.327  1.00 87.66 61  A 1 
ATOM 487  C CB  . VAL A 1 61  ? 7.622   -16.790 -2.427  1.00 89.71 61  A 1 
ATOM 488  C CG1 . VAL A 1 61  ? 7.784   -17.518 -1.085  1.00 85.35 61  A 1 
ATOM 489  C CG2 . VAL A 1 61  ? 9.034   -16.612 -3.000  1.00 85.42 61  A 1 
ATOM 490  N N   . ALA A 1 62  ? 4.398   -17.145 -2.707  1.00 89.29 62  A 1 
ATOM 491  C CA  . ALA A 1 62  ? 3.065   -17.505 -2.229  1.00 87.86 62  A 1 
ATOM 492  C C   . ALA A 1 62  ? 2.275   -18.390 -3.225  1.00 87.25 62  A 1 
ATOM 493  O O   . ALA A 1 62  ? 1.160   -18.809 -2.921  1.00 84.51 62  A 1 
ATOM 494  C CB  . ALA A 1 62  ? 2.318   -16.207 -1.880  1.00 87.73 62  A 1 
ATOM 495  N N   . GLY A 1 63  ? 2.830   -18.663 -4.414  1.00 89.11 63  A 1 
ATOM 496  C CA  . GLY A 1 63  ? 2.160   -19.421 -5.471  1.00 88.64 63  A 1 
ATOM 497  C C   . GLY A 1 63  ? 0.994   -18.668 -6.118  1.00 90.10 63  A 1 
ATOM 498  O O   . GLY A 1 63  ? 0.102   -19.298 -6.682  1.00 87.87 63  A 1 
ATOM 499  N N   . CYS A 1 64  ? 0.967   -17.322 -6.008  1.00 89.96 64  A 1 
ATOM 500  C CA  . CYS A 1 64  ? -0.112  -16.494 -6.533  1.00 90.59 64  A 1 
ATOM 501  C C   . CYS A 1 64  ? 0.139   -16.102 -7.993  1.00 92.33 64  A 1 
ATOM 502  O O   . CYS A 1 64  ? 1.250   -15.722 -8.368  1.00 91.41 64  A 1 
ATOM 503  C CB  . CYS A 1 64  ? -0.294  -15.256 -5.657  1.00 87.84 64  A 1 
ATOM 504  S SG  . CYS A 1 64  ? -0.792  -15.763 -3.987  1.00 78.79 64  A 1 
ATOM 505  N N   . LYS A 1 65  ? -0.918  -16.097 -8.808  1.00 94.18 65  A 1 
ATOM 506  C CA  . LYS A 1 65  ? -0.919  -15.473 -10.136 1.00 94.77 65  A 1 
ATOM 507  C C   . LYS A 1 65  ? -1.455  -14.055 -10.004 1.00 95.67 65  A 1 
ATOM 508  O O   . LYS A 1 65  ? -2.639  -13.847 -9.743  1.00 94.32 65  A 1 
ATOM 509  C CB  . LYS A 1 65  ? -1.749  -16.301 -11.115 1.00 93.36 65  A 1 
ATOM 510  C CG  . LYS A 1 65  ? -1.119  -17.669 -11.410 1.00 83.00 65  A 1 
ATOM 511  C CD  . LYS A 1 65  ? -2.036  -18.442 -12.362 1.00 78.65 65  A 1 
ATOM 512  C CE  . LYS A 1 65  ? -1.512  -19.857 -12.606 1.00 70.50 65  A 1 
ATOM 513  N NZ  . LYS A 1 65  ? -2.499  -20.643 -13.381 1.00 59.94 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? -0.580  -13.060 -10.173 1.00 95.64 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? -0.952  -11.655 -10.083 1.00 96.00 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? -1.139  -11.038 -11.472 1.00 96.55 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? -0.239  -11.082 -12.311 1.00 95.08 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? 0.095   -10.917 -9.257  1.00 94.60 66  A 1 
ATOM 519  N N   . THR A 1 67  ? -2.276  -10.393 -11.696 1.00 97.25 67  A 1 
ATOM 520  C CA  . THR A 1 67  ? -2.563  -9.623  -12.916 1.00 97.34 67  A 1 
ATOM 521  C C   . THR A 1 67  ? -2.822  -8.166  -12.551 1.00 97.73 67  A 1 
ATOM 522  O O   . THR A 1 67  ? -3.582  -7.885  -11.627 1.00 97.12 67  A 1 
ATOM 523  C CB  . THR A 1 67  ? -3.760  -10.210 -13.676 1.00 96.26 67  A 1 
ATOM 524  O OG1 . THR A 1 67  ? -3.535  -11.567 -13.959 1.00 86.10 67  A 1 
ATOM 525  C CG2 . THR A 1 67  ? -3.992  -9.518  -15.022 1.00 84.62 67  A 1 
ATOM 526  N N   . ALA A 1 68  ? -2.202  -7.226  -13.287 1.00 97.13 68  A 1 
ATOM 527  C CA  . ALA A 1 68  ? -2.387  -5.792  -13.092 1.00 97.32 68  A 1 
ATOM 528  C C   . ALA A 1 68  ? -2.859  -5.127  -14.389 1.00 97.43 68  A 1 
ATOM 529  O O   . ALA A 1 68  ? -2.204  -5.268  -15.423 1.00 96.27 68  A 1 
ATOM 530  C CB  . ALA A 1 68  ? -1.081  -5.180  -12.570 1.00 96.63 68  A 1 
ATOM 531  N N   . LYS A 1 69  ? -3.965  -4.374  -14.320 1.00 97.89 69  A 1 
ATOM 532  C CA  . LYS A 1 69  ? -4.551  -3.607  -15.433 1.00 97.71 69  A 1 
ATOM 533  C C   . LYS A 1 69  ? -4.563  -2.111  -15.118 1.00 98.10 69  A 1 
ATOM 534  O O   . LYS A 1 69  ? -4.545  -1.731  -13.947 1.00 97.46 69  A 1 
ATOM 535  C CB  . LYS A 1 69  ? -5.978  -4.101  -15.718 1.00 96.28 69  A 1 
ATOM 536  C CG  . LYS A 1 69  ? -6.059  -5.556  -16.216 1.00 84.67 69  A 1 
ATOM 537  C CD  . LYS A 1 69  ? -7.525  -5.886  -16.526 1.00 84.61 69  A 1 
ATOM 538  C CE  . LYS A 1 69  ? -7.718  -7.310  -17.050 1.00 72.47 69  A 1 
ATOM 539  N NZ  . LYS A 1 69  ? -9.155  -7.561  -17.338 1.00 65.45 69  A 1 
ATOM 540  N N   . GLY A 1 70  ? -4.592  -1.255  -16.151 1.00 97.59 70  A 1 
ATOM 541  C CA  . GLY A 1 70  ? -4.758  0.196   -16.023 1.00 97.69 70  A 1 
ATOM 542  C C   . GLY A 1 70  ? -3.591  0.925   -15.352 1.00 98.03 70  A 1 
ATOM 543  O O   . GLY A 1 70  ? -3.756  1.993   -14.784 1.00 97.34 70  A 1 
ATOM 544  N N   . ARG A 1 71  ? -2.389  0.340   -15.343 1.00 97.90 71  A 1 
ATOM 545  C CA  . ARG A 1 71  ? -1.204  0.955   -14.707 1.00 97.75 71  A 1 
ATOM 546  C C   . ARG A 1 71  ? -0.769  2.250   -15.394 1.00 97.66 71  A 1 
ATOM 547  O O   . ARG A 1 71  ? -0.104  3.076   -14.770 1.00 96.34 71  A 1 
ATOM 548  C CB  . ARG A 1 71  ? -0.042  -0.038  -14.680 1.00 97.15 71  A 1 
ATOM 549  C CG  . ARG A 1 71  ? -0.315  -1.208  -13.728 1.00 94.00 71  A 1 
ATOM 550  C CD  . ARG A 1 71  ? 0.859   -2.191  -13.717 1.00 92.00 71  A 1 
ATOM 551  N NE  . ARG A 1 71  ? 2.086   -1.568  -13.185 1.00 84.27 71  A 1 
ATOM 552  C CZ  . ARG A 1 71  ? 3.328   -1.819  -13.556 1.00 80.78 71  A 1 
ATOM 553  N NH1 . ARG A 1 71  ? 3.619   -2.753  -14.421 1.00 72.06 71  A 1 
ATOM 554  N NH2 . ARG A 1 71  ? 4.297   -1.107  -13.057 1.00 67.90 71  A 1 
ATOM 555  N N   . GLU A 1 72  ? -1.126  2.418   -16.654 1.00 97.69 72  A 1 
ATOM 556  C CA  . GLU A 1 72  ? -0.995  3.633   -17.449 1.00 97.52 72  A 1 
ATOM 557  C C   . GLU A 1 72  ? -1.796  4.814   -16.878 1.00 97.50 72  A 1 
ATOM 558  O O   . GLU A 1 72  ? -1.352  5.952   -17.009 1.00 96.62 72  A 1 
ATOM 559  C CB  . GLU A 1 72  ? -1.381  3.339   -18.915 1.00 97.22 72  A 1 
ATOM 560  C CG  . GLU A 1 72  ? -2.803  2.800   -19.178 1.00 94.36 72  A 1 
ATOM 561  C CD  . GLU A 1 72  ? -2.999  1.285   -18.960 1.00 94.28 72  A 1 
ATOM 562  O OE1 . GLU A 1 72  ? -4.055  0.756   -19.354 1.00 88.96 72  A 1 
ATOM 563  O OE2 . GLU A 1 72  ? -2.124  0.634   -18.339 1.00 91.42 72  A 1 
ATOM 564  N N   . ASN A 1 73  ? -2.878  4.547   -16.143 1.00 97.34 73  A 1 
ATOM 565  C CA  . ASN A 1 73  ? -3.721  5.546   -15.488 1.00 97.13 73  A 1 
ATOM 566  C C   . ASN A 1 73  ? -3.055  6.184   -14.261 1.00 97.04 73  A 1 
ATOM 567  O O   . ASN A 1 73  ? -3.533  7.176   -13.722 1.00 96.10 73  A 1 
ATOM 568  C CB  . ASN A 1 73  ? -5.054  4.879   -15.097 1.00 97.11 73  A 1 
ATOM 569  C CG  . ASN A 1 73  ? -5.847  4.408   -16.302 1.00 96.92 73  A 1 
ATOM 570  O OD1 . ASN A 1 73  ? -5.624  4.840   -17.420 1.00 89.98 73  A 1 
ATOM 571  N ND2 . ASN A 1 73  ? -6.804  3.535   -16.109 1.00 89.82 73  A 1 
ATOM 572  N N   . ILE A 1 74  ? -1.939  5.627   -13.789 1.00 97.26 74  A 1 
ATOM 573  C CA  . ILE A 1 74  ? -1.255  6.152   -12.611 1.00 96.80 74  A 1 
ATOM 574  C C   . ILE A 1 74  ? -0.412  7.371   -13.014 1.00 96.04 74  A 1 
ATOM 575  O O   . ILE A 1 74  ? 0.577   7.211   -13.742 1.00 94.59 74  A 1 
ATOM 576  C CB  . ILE A 1 74  ? -0.404  5.065   -11.926 1.00 96.63 74  A 1 
ATOM 577  C CG1 . ILE A 1 74  ? -1.281  3.856   -11.525 1.00 95.38 74  A 1 
ATOM 578  C CG2 . ILE A 1 74  ? 0.302   5.662   -10.693 1.00 95.44 74  A 1 
ATOM 579  C CD1 . ILE A 1 74  ? -0.472  2.654   -11.040 1.00 92.72 74  A 1 
ATOM 580  N N   . PRO A 1 75  ? -0.690  8.583   -12.484 1.00 96.28 75  A 1 
ATOM 581  C CA  . PRO A 1 75  ? 0.103   9.768   -12.793 1.00 95.13 75  A 1 
ATOM 582  C C   . PRO A 1 75  ? 1.572   9.580   -12.394 1.00 94.71 75  A 1 
ATOM 583  O O   . PRO A 1 75  ? 1.914   9.483   -11.209 1.00 93.10 75  A 1 
ATOM 584  C CB  . PRO A 1 75  ? -0.562  10.929  -12.044 1.00 93.75 75  A 1 
ATOM 585  C CG  . PRO A 1 75  ? -2.005  10.460  -11.864 1.00 92.00 75  A 1 
ATOM 586  C CD  . PRO A 1 75  ? -1.849  8.951   -11.689 1.00 94.90 75  A 1 
ATOM 587  N N   . ARG A 1 76  ? 2.482   9.543   -13.399 1.00 92.74 76  A 1 
ATOM 588  C CA  . ARG A 1 76  ? 3.928   9.319   -13.183 1.00 90.12 76  A 1 
ATOM 589  C C   . ARG A 1 76  ? 4.652   10.553  -12.653 1.00 88.66 76  A 1 
ATOM 590  O O   . ARG A 1 76  ? 5.648   10.423  -11.944 1.00 81.99 76  A 1 
ATOM 591  C CB  . ARG A 1 76  ? 4.592   8.839   -14.484 1.00 87.49 76  A 1 
ATOM 592  C CG  . ARG A 1 76  ? 4.097   7.460   -14.935 1.00 79.47 76  A 1 
ATOM 593  C CD  . ARG A 1 76  ? 4.883   6.994   -16.167 1.00 73.22 76  A 1 
ATOM 594  N NE  . ARG A 1 76  ? 4.417   5.677   -16.639 1.00 65.27 76  A 1 
ATOM 595  C CZ  . ARG A 1 76  ? 4.882   5.006   -17.683 1.00 55.49 76  A 1 
ATOM 596  N NH1 . ARG A 1 76  ? 5.867   5.450   -18.418 1.00 51.74 76  A 1 
ATOM 597  N NH2 . ARG A 1 76  ? 4.346   3.862   -18.017 1.00 49.79 76  A 1 
ATOM 598  N N   . LYS A 1 77  ? 4.194   11.740  -13.027 1.00 86.28 77  A 1 
ATOM 599  C CA  . LYS A 1 77  ? 4.743   13.048  -12.654 1.00 83.53 77  A 1 
ATOM 600  C C   . LYS A 1 77  ? 3.589   13.971  -12.264 1.00 82.59 77  A 1 
ATOM 601  O O   . LYS A 1 77  ? 2.455   13.710  -12.649 1.00 72.69 77  A 1 
ATOM 602  C CB  . LYS A 1 77  ? 5.563   13.642  -13.819 1.00 78.64 77  A 1 
ATOM 603  C CG  . LYS A 1 77  ? 6.807   12.821  -14.209 1.00 72.63 77  A 1 
ATOM 604  C CD  . LYS A 1 77  ? 7.600   13.532  -15.321 1.00 69.06 77  A 1 
ATOM 605  C CE  . LYS A 1 77  ? 8.835   12.726  -15.742 1.00 62.20 77  A 1 
ATOM 606  N NZ  . LYS A 1 77  ? 9.594   13.404  -16.833 1.00 52.61 77  A 1 
ATOM 607  N N   . GLY A 1 78  ? 3.899   15.056  -11.541 1.00 81.16 78  A 1 
ATOM 608  C CA  . GLY A 1 78  ? 2.890   16.025  -11.102 1.00 81.16 78  A 1 
ATOM 609  C C   . GLY A 1 78  ? 2.611   15.964  -9.600  1.00 83.93 78  A 1 
ATOM 610  O O   . GLY A 1 78  ? 3.447   15.476  -8.830  1.00 75.51 78  A 1 
ATOM 611  N N   . GLY A 1 79  ? 1.467   16.503  -9.197  1.00 87.12 79  A 1 
ATOM 612  C CA  . GLY A 1 79  ? 1.059   16.720  -7.812  1.00 89.27 79  A 1 
ATOM 613  C C   . GLY A 1 79  ? 0.849   15.454  -6.970  1.00 92.01 79  A 1 
ATOM 614  O O   . GLY A 1 79  ? 1.307   14.356  -7.296  1.00 89.91 79  A 1 
ATOM 615  N N   . GLY A 1 80  ? 0.181   15.626  -5.840  1.00 92.38 80  A 1 
ATOM 616  C CA  . GLY A 1 80  ? -0.165  14.527  -4.947  1.00 93.23 80  A 1 
ATOM 617  C C   . GLY A 1 80  ? -1.153  13.544  -5.573  1.00 94.17 80  A 1 
ATOM 618  O O   . GLY A 1 80  ? -2.005  13.943  -6.358  1.00 92.75 80  A 1 
ATOM 619  N N   . VAL A 1 81  ? -1.050  12.264  -5.214  1.00 95.03 81  A 1 
ATOM 620  C CA  . VAL A 1 81  ? -1.983  11.224  -5.664  1.00 95.62 81  A 1 
ATOM 621  C C   . VAL A 1 81  ? -2.520  10.427  -4.479  1.00 95.96 81  A 1 
ATOM 622  O O   . VAL A 1 81  ? -1.773  10.076  -3.562  1.00 95.16 81  A 1 
ATOM 623  C CB  . VAL A 1 81  ? -1.341  10.322  -6.737  1.00 94.65 81  A 1 
ATOM 624  C CG1 . VAL A 1 81  ? -0.186  9.460   -6.204  1.00 87.04 81  A 1 
ATOM 625  C CG2 . VAL A 1 81  ? -2.366  9.399   -7.399  1.00 86.76 81  A 1 
ATOM 626  N N   . CYS A 1 82  ? -3.815  10.131  -4.498  1.00 95.26 82  A 1 
ATOM 627  C CA  . CYS A 1 82  ? -4.445  9.220   -3.553  1.00 95.44 82  A 1 
ATOM 628  C C   . CYS A 1 82  ? -4.932  7.966   -4.279  1.00 96.17 82  A 1 
ATOM 629  O O   . CYS A 1 82  ? -5.769  8.056   -5.171  1.00 95.93 82  A 1 
ATOM 630  C CB  . CYS A 1 82  ? -5.581  9.938   -2.826  1.00 94.62 82  A 1 
ATOM 631  S SG  . CYS A 1 82  ? -4.875  11.124  -1.646  1.00 92.46 82  A 1 
ATOM 632  N N   . PHE A 1 83  ? -4.438  6.800   -3.875  1.00 96.46 83  A 1 
ATOM 633  C CA  . PHE A 1 83  ? -4.990  5.514   -4.300  1.00 96.56 83  A 1 
ATOM 634  C C   . PHE A 1 83  ? -6.138  5.153   -3.362  1.00 96.45 83  A 1 
ATOM 635  O O   . PHE A 1 83  ? -5.925  5.044   -2.154  1.00 95.59 83  A 1 
ATOM 636  C CB  . PHE A 1 83  ? -3.889  4.449   -4.294  1.00 96.43 83  A 1 
ATOM 637  C CG  . PHE A 1 83  ? -2.740  4.764   -5.229  1.00 96.48 83  A 1 
ATOM 638  C CD1 . PHE A 1 83  ? -2.877  4.521   -6.608  1.00 95.17 83  A 1 
ATOM 639  C CD2 . PHE A 1 83  ? -1.549  5.331   -4.731  1.00 95.36 83  A 1 
ATOM 640  C CE1 . PHE A 1 83  ? -1.828  4.838   -7.486  1.00 94.87 83  A 1 
ATOM 641  C CE2 . PHE A 1 83  ? -0.501  5.650   -5.613  1.00 94.82 83  A 1 
ATOM 642  C CZ  . PHE A 1 83  ? -0.640  5.403   -6.991  1.00 95.33 83  A 1 
ATOM 643  N N   . VAL A 1 84  ? -7.347  4.999   -3.891  1.00 96.05 84  A 1 
ATOM 644  C CA  . VAL A 1 84  ? -8.532  4.638   -3.097  1.00 96.13 84  A 1 
ATOM 645  C C   . VAL A 1 84  ? -8.956  3.231   -3.492  1.00 96.46 84  A 1 
ATOM 646  O O   . VAL A 1 84  ? -9.355  3.015   -4.628  1.00 96.04 84  A 1 
ATOM 647  C CB  . VAL A 1 84  ? -9.667  5.662   -3.278  1.00 95.45 84  A 1 
ATOM 648  C CG1 . VAL A 1 84  ? -10.889 5.270   -2.444  1.00 93.17 84  A 1 
ATOM 649  C CG2 . VAL A 1 84  ? -9.228  7.063   -2.824  1.00 93.38 84  A 1 
ATOM 650  N N   . SER A 1 85  ? -8.839  2.278   -2.571  1.00 96.50 85  A 1 
ATOM 651  C CA  . SER A 1 85  ? -9.034  0.849   -2.851  1.00 96.43 85  A 1 
ATOM 652  C C   . SER A 1 85  ? -10.013 0.202   -1.880  1.00 96.11 85  A 1 
ATOM 653  O O   . SER A 1 85  ? -10.093 0.613   -0.720  1.00 95.13 85  A 1 
ATOM 654  C CB  . SER A 1 85  ? -7.678  0.133   -2.785  1.00 96.10 85  A 1 
ATOM 655  O OG  . SER A 1 85  ? -7.756  -1.213  -3.208  1.00 89.71 85  A 1 
ATOM 656  N N   . ASN A 1 86  ? -10.701 -0.859  -2.321  1.00 95.91 86  A 1 
ATOM 657  C CA  . ASN A 1 86  ? -11.281 -1.830  -1.395  1.00 95.41 86  A 1 
ATOM 658  C C   . ASN A 1 86  ? -10.180 -2.516  -0.564  1.00 95.03 86  A 1 
ATOM 659  O O   . ASN A 1 86  ? -8.993  -2.444  -0.905  1.00 93.88 86  A 1 
ATOM 660  C CB  . ASN A 1 86  ? -12.153 -2.845  -2.154  1.00 95.10 86  A 1 
ATOM 661  C CG  . ASN A 1 86  ? -11.348 -3.768  -3.048  1.00 95.21 86  A 1 
ATOM 662  O OD1 . ASN A 1 86  ? -10.685 -3.329  -3.972  1.00 88.17 86  A 1 
ATOM 663  N ND2 . ASN A 1 86  ? -11.370 -5.056  -2.803  1.00 90.23 86  A 1 
ATOM 664  N N   . HIS A 1 87  ? -10.568 -3.186  0.532   1.00 95.10 87  A 1 
ATOM 665  C CA  . HIS A 1 87  ? -9.623  -3.821  1.444   1.00 94.82 87  A 1 
ATOM 666  C C   . HIS A 1 87  ? -10.064 -5.242  1.829   1.00 95.17 87  A 1 
ATOM 667  O O   . HIS A 1 87  ? -10.664 -5.458  2.884   1.00 92.64 87  A 1 
ATOM 668  C CB  . HIS A 1 87  ? -9.384  -2.913  2.662   1.00 93.19 87  A 1 
ATOM 669  C CG  . HIS A 1 87  ? -8.146  -3.295  3.439   1.00 91.54 87  A 1 
ATOM 670  N ND1 . HIS A 1 87  ? -7.106  -4.077  2.986   1.00 82.86 87  A 1 
ATOM 671  C CD2 . HIS A 1 87  ? -7.799  -2.862  4.693   1.00 84.85 87  A 1 
ATOM 672  C CE1 . HIS A 1 87  ? -6.167  -4.116  3.948   1.00 85.50 87  A 1 
ATOM 673  N NE2 . HIS A 1 87  ? -6.542  -3.383  5.002   1.00 86.05 87  A 1 
ATOM 674  N N   . GLY A 1 88  ? -9.753  -6.221  0.980   1.00 94.00 88  A 1 
ATOM 675  C CA  . GLY A 1 88  ? -10.084 -7.628  1.204   1.00 93.63 88  A 1 
ATOM 676  C C   . GLY A 1 88  ? -9.196  -8.276  2.263   1.00 93.92 88  A 1 
ATOM 677  O O   . GLY A 1 88  ? -9.694  -8.809  3.261   1.00 90.17 88  A 1 
ATOM 678  N N   . GLY A 1 89  ? -7.874  -8.185  2.094   1.00 93.35 89  A 1 
ATOM 679  C CA  . GLY A 1 89  ? -6.897  -8.847  2.946   1.00 92.45 89  A 1 
ATOM 680  C C   . GLY A 1 89  ? -5.550  -8.128  3.055   1.00 92.86 89  A 1 
ATOM 681  O O   . GLY A 1 89  ? -5.309  -7.083  2.453   1.00 91.05 89  A 1 
ATOM 682  N N   . PHE A 1 90  ? -4.628  -8.696  3.842   1.00 91.48 90  A 1 
ATOM 683  C CA  . PHE A 1 90  ? -3.272  -8.133  3.968   1.00 91.41 90  A 1 
ATOM 684  C C   . PHE A 1 90  ? -2.501  -8.123  2.643   1.00 92.88 90  A 1 
ATOM 685  O O   . PHE A 1 90  ? -1.661  -7.245  2.427   1.00 91.88 90  A 1 
ATOM 686  C CB  . PHE A 1 90  ? -2.475  -8.932  5.005   1.00 89.00 90  A 1 
ATOM 687  C CG  . PHE A 1 90  ? -2.918  -8.749  6.439   1.00 84.87 90  A 1 
ATOM 688  C CD1 . PHE A 1 90  ? -2.938  -7.463  7.011   1.00 79.35 90  A 1 
ATOM 689  C CD2 . PHE A 1 90  ? -3.225  -9.874  7.228   1.00 77.85 90  A 1 
ATOM 690  C CE1 . PHE A 1 90  ? -3.257  -7.304  8.373   1.00 72.08 90  A 1 
ATOM 691  C CE2 . PHE A 1 90  ? -3.538  -9.711  8.591   1.00 71.81 90  A 1 
ATOM 692  C CZ  . PHE A 1 90  ? -3.550  -8.429  9.168   1.00 71.37 90  A 1 
ATOM 693  N N   . PHE A 1 91  ? -2.789  -9.076  1.747   1.00 92.57 91  A 1 
ATOM 694  C CA  . PHE A 1 91  ? -2.115  -9.190  0.457   1.00 93.72 91  A 1 
ATOM 695  C C   . PHE A 1 91  ? -2.413  -8.010  -0.487  1.00 94.89 91  A 1 
ATOM 696  O O   . PHE A 1 91  ? -1.655  -7.772  -1.420  1.00 94.55 91  A 1 
ATOM 697  C CB  . PHE A 1 91  ? -2.464  -10.547 -0.161  1.00 93.24 91  A 1 
ATOM 698  C CG  . PHE A 1 91  ? -1.375  -11.096 -1.057  1.00 92.87 91  A 1 
ATOM 699  C CD1 . PHE A 1 91  ? -1.464  -10.972 -2.456  1.00 90.91 91  A 1 
ATOM 700  C CD2 . PHE A 1 91  ? -0.266  -11.752 -0.485  1.00 91.01 91  A 1 
ATOM 701  C CE1 . PHE A 1 91  ? -0.460  -11.513 -3.277  1.00 89.91 91  A 1 
ATOM 702  C CE2 . PHE A 1 91  ? 0.737   -12.293 -1.306  1.00 89.98 91  A 1 
ATOM 703  C CZ  . PHE A 1 91  ? 0.639   -12.179 -2.703  1.00 90.99 91  A 1 
ATOM 704  N N   . ASP A 1 92  ? -3.437  -7.176  -0.189  1.00 95.20 92  A 1 
ATOM 705  C CA  . ASP A 1 92  ? -3.691  -5.916  -0.907  1.00 95.78 92  A 1 
ATOM 706  C C   . ASP A 1 92  ? -2.467  -4.993  -0.893  1.00 96.15 92  A 1 
ATOM 707  O O   . ASP A 1 92  ? -2.103  -4.399  -1.907  1.00 95.56 92  A 1 
ATOM 708  C CB  . ASP A 1 92  ? -4.857  -5.148  -0.259  1.00 95.64 92  A 1 
ATOM 709  C CG  . ASP A 1 92  ? -6.184  -5.888  -0.316  1.00 94.77 92  A 1 
ATOM 710  O OD1 . ASP A 1 92  ? -6.412  -6.622  -1.294  1.00 90.63 92  A 1 
ATOM 711  O OD2 . ASP A 1 92  ? -6.967  -5.738  0.645   1.00 90.44 92  A 1 
ATOM 712  N N   . ILE A 1 93  ? -1.788  -4.893  0.257   1.00 94.69 93  A 1 
ATOM 713  C CA  . ILE A 1 93  ? -0.585  -4.065  0.399   1.00 94.18 93  A 1 
ATOM 714  C C   . ILE A 1 93  ? 0.543   -4.589  -0.495  1.00 94.87 93  A 1 
ATOM 715  O O   . ILE A 1 93  ? 1.262   -3.796  -1.102  1.00 94.34 93  A 1 
ATOM 716  C CB  . ILE A 1 93  ? -0.141  -3.994  1.877   1.00 92.85 93  A 1 
ATOM 717  C CG1 . ILE A 1 93  ? -1.244  -3.442  2.814   1.00 89.41 93  A 1 
ATOM 718  C CG2 . ILE A 1 93  ? 1.147   -3.162  2.035   1.00 89.56 93  A 1 
ATOM 719  C CD1 . ILE A 1 93  ? -1.695  -2.003  2.516   1.00 78.19 93  A 1 
ATOM 720  N N   . ILE A 1 94  ? 0.683   -5.912  -0.624  1.00 94.46 94  A 1 
ATOM 721  C CA  . ILE A 1 94  ? 1.674   -6.549  -1.498  1.00 94.71 94  A 1 
ATOM 722  C C   . ILE A 1 94  ? 1.382   -6.201  -2.960  1.00 95.54 94  A 1 
ATOM 723  O O   . ILE A 1 94  ? 2.273   -5.746  -3.678  1.00 95.33 94  A 1 
ATOM 724  C CB  . ILE A 1 94  ? 1.708   -8.081  -1.275  1.00 93.98 94  A 1 
ATOM 725  C CG1 . ILE A 1 94  ? 1.909   -8.472  0.208   1.00 92.03 94  A 1 
ATOM 726  C CG2 . ILE A 1 94  ? 2.774   -8.749  -2.159  1.00 92.71 94  A 1 
ATOM 727  C CD1 . ILE A 1 94  ? 3.161   -7.889  0.875   1.00 85.64 94  A 1 
ATOM 728  N N   . MET A 1 95  ? 0.123   -6.322  -3.385  1.00 95.80 95  A 1 
ATOM 729  C CA  . MET A 1 95  ? -0.308  -5.986  -4.745  1.00 96.42 95  A 1 
ATOM 730  C C   . MET A 1 95  ? -0.075  -4.504  -5.065  1.00 96.73 95  A 1 
ATOM 731  O O   . MET A 1 95  ? 0.477   -4.164  -6.114  1.00 96.53 95  A 1 
ATOM 732  C CB  . MET A 1 95  ? -1.790  -6.356  -4.919  1.00 96.54 95  A 1 
ATOM 733  C CG  . MET A 1 95  ? -2.013  -7.870  -4.885  1.00 95.24 95  A 1 
ATOM 734  S SD  . MET A 1 95  ? -1.159  -8.802  -6.196  1.00 95.21 95  A 1 
ATOM 735  C CE  . MET A 1 95  ? -2.138  -8.295  -7.638  1.00 88.23 95  A 1 
ATOM 736  N N   . LEU A 1 96  ? -0.425  -3.605  -4.135  1.00 96.91 96  A 1 
ATOM 737  C CA  . LEU A 1 96  ? -0.205  -2.168  -4.293  1.00 96.77 96  A 1 
ATOM 738  C C   . LEU A 1 96  ? 1.292   -1.830  -4.369  1.00 96.68 96  A 1 
ATOM 739  O O   . LEU A 1 96  ? 1.714   -1.132  -5.293  1.00 95.88 96  A 1 
ATOM 740  C CB  . LEU A 1 96  ? -0.912  -1.432  -3.146  1.00 96.56 96  A 1 
ATOM 741  C CG  . LEU A 1 96  ? -2.442  -1.383  -3.330  1.00 95.45 96  A 1 
ATOM 742  C CD1 . LEU A 1 96  ? -3.126  -1.145  -1.997  1.00 92.79 96  A 1 
ATOM 743  C CD2 . LEU A 1 96  ? -2.854  -0.255  -4.284  1.00 92.88 96  A 1 
ATOM 744  N N   . LEU A 1 97  ? 2.123   -2.367  -3.480  1.00 95.80 97  A 1 
ATOM 745  C CA  . LEU A 1 97  ? 3.576   -2.163  -3.541  1.00 95.40 97  A 1 
ATOM 746  C C   . LEU A 1 97  ? 4.172   -2.693  -4.852  1.00 95.79 97  A 1 
ATOM 747  O O   . LEU A 1 97  ? 4.980   -2.008  -5.479  1.00 95.33 97  A 1 
ATOM 748  C CB  . LEU A 1 97  ? 4.250   -2.830  -2.328  1.00 94.96 97  A 1 
ATOM 749  C CG  . LEU A 1 97  ? 4.047   -2.078  -1.002  1.00 92.67 97  A 1 
ATOM 750  C CD1 . LEU A 1 97  ? 4.564   -2.936  0.149   1.00 90.20 97  A 1 
ATOM 751  C CD2 . LEU A 1 97  ? 4.799   -0.745  -0.974  1.00 89.98 97  A 1 
ATOM 752  N N   . ALA A 1 98  ? 3.746   -3.869  -5.304  1.00 95.80 98  A 1 
ATOM 753  C CA  . ALA A 1 98  ? 4.250   -4.487  -6.524  1.00 96.04 98  A 1 
ATOM 754  C C   . ALA A 1 98  ? 3.903   -3.683  -7.790  1.00 96.26 98  A 1 
ATOM 755  O O   . ALA A 1 98  ? 4.751   -3.545  -8.681  1.00 95.58 98  A 1 
ATOM 756  C CB  . ALA A 1 98  ? 3.711   -5.921  -6.589  1.00 96.18 98  A 1 
ATOM 757  N N   . PHE A 1 99  ? 2.697   -3.110  -7.874  1.00 96.94 99  A 1 
ATOM 758  C CA  . PHE A 1 99  ? 2.139   -2.620  -9.141  1.00 97.04 99  A 1 
ATOM 759  C C   . PHE A 1 99  ? 1.891   -1.109  -9.241  1.00 96.91 99  A 1 
ATOM 760  O O   . PHE A 1 99  ? 1.889   -0.608  -10.367 1.00 95.55 99  A 1 
ATOM 761  C CB  . PHE A 1 99  ? 0.892   -3.440  -9.496  1.00 97.15 99  A 1 
ATOM 762  C CG  . PHE A 1 99  ? 1.195   -4.911  -9.732  1.00 97.22 99  A 1 
ATOM 763  C CD1 . PHE A 1 99  ? 1.947   -5.309  -10.856 1.00 95.45 99  A 1 
ATOM 764  C CD2 . PHE A 1 99  ? 0.753   -5.881  -8.818  1.00 95.66 99  A 1 
ATOM 765  C CE1 . PHE A 1 99  ? 2.256   -6.665  -11.060 1.00 95.19 99  A 1 
ATOM 766  C CE2 . PHE A 1 99  ? 1.059   -7.239  -9.023  1.00 95.26 99  A 1 
ATOM 767  C CZ  . PHE A 1 99  ? 1.812   -7.630  -10.143 1.00 95.77 99  A 1 
ATOM 768  N N   . CYS A 1 100 ? 1.770   -0.344  -8.134  1.00 95.96 100 A 1 
ATOM 769  C CA  . CYS A 1 100 ? 1.528   1.112   -8.200  1.00 94.46 100 A 1 
ATOM 770  C C   . CYS A 1 100 ? 2.635   1.881   -8.940  1.00 93.97 100 A 1 
ATOM 771  O O   . CYS A 1 100 ? 2.366   2.894   -9.567  1.00 88.47 100 A 1 
ATOM 772  C CB  . CYS A 1 100 ? 1.381   1.704   -6.790  1.00 90.93 100 A 1 
ATOM 773  S SG  . CYS A 1 100 ? -0.264  1.382   -6.126  1.00 81.84 100 A 1 
ATOM 774  N N   . GLY A 1 101 ? 3.908   1.452   -8.833  1.00 94.91 101 A 1 
ATOM 775  C CA  . GLY A 1 101 ? 5.031   2.118   -9.513  1.00 93.94 101 A 1 
ATOM 776  C C   . GLY A 1 101 ? 5.421   3.499   -8.972  1.00 94.05 101 A 1 
ATOM 777  O O   . GLY A 1 101 ? 6.459   4.035   -9.373  1.00 90.81 101 A 1 
ATOM 778  N N   . ARG A 1 102 ? 4.640   4.064   -8.031  1.00 92.93 102 A 1 
ATOM 779  C CA  . ARG A 1 102 ? 4.846   5.368   -7.383  1.00 93.17 102 A 1 
ATOM 780  C C   . ARG A 1 102 ? 4.882   5.203   -5.859  1.00 94.53 102 A 1 
ATOM 781  O O   . ARG A 1 102 ? 4.055   4.467   -5.332  1.00 93.15 102 A 1 
ATOM 782  C CB  . ARG A 1 102 ? 3.730   6.322   -7.850  1.00 90.43 102 A 1 
ATOM 783  C CG  . ARG A 1 102 ? 3.896   7.752   -7.326  1.00 84.16 102 A 1 
ATOM 784  C CD  . ARG A 1 102 ? 2.902   8.703   -7.998  1.00 85.68 102 A 1 
ATOM 785  N NE  . ARG A 1 102 ? 2.969   10.059  -7.416  1.00 85.04 102 A 1 
ATOM 786  C CZ  . ARG A 1 102 ? 2.463   11.167  -7.932  1.00 85.89 102 A 1 
ATOM 787  N NH1 . ARG A 1 102 ? 1.849   11.196  -9.079  1.00 77.00 102 A 1 
ATOM 788  N NH2 . ARG A 1 102 ? 2.557   12.294  -7.294  1.00 76.24 102 A 1 
ATOM 789  N N   . PRO A 1 103 ? 5.811   5.882   -5.149  1.00 93.94 103 A 1 
ATOM 790  C CA  . PRO A 1 103 ? 5.847   5.829   -3.691  1.00 94.17 103 A 1 
ATOM 791  C C   . PRO A 1 103 ? 4.534   6.311   -3.065  1.00 94.93 103 A 1 
ATOM 792  O O   . PRO A 1 103 ? 4.033   7.380   -3.418  1.00 94.11 103 A 1 
ATOM 793  C CB  . PRO A 1 103 ? 7.017   6.719   -3.256  1.00 92.55 103 A 1 
ATOM 794  C CG  . PRO A 1 103 ? 7.930   6.732   -4.479  1.00 90.67 103 A 1 
ATOM 795  C CD  . PRO A 1 103 ? 6.945   6.656   -5.642  1.00 92.94 103 A 1 
ATOM 796  N N   . PHE A 1 104 ? 4.017   5.553   -2.100  1.00 94.14 104 A 1 
ATOM 797  C CA  . PHE A 1 104 ? 2.852   5.949   -1.315  1.00 94.70 104 A 1 
ATOM 798  C C   . PHE A 1 104 ? 3.050   5.621   0.166   1.00 94.70 104 A 1 
ATOM 799  O O   . PHE A 1 104 ? 3.686   4.631   0.519   1.00 92.32 104 A 1 
ATOM 800  C CB  . PHE A 1 104 ? 1.577   5.304   -1.884  1.00 94.64 104 A 1 
ATOM 801  C CG  . PHE A 1 104 ? 1.526   3.791   -1.798  1.00 95.92 104 A 1 
ATOM 802  C CD1 . PHE A 1 104 ? 1.969   3.008   -2.881  1.00 94.38 104 A 1 
ATOM 803  C CD2 . PHE A 1 104 ? 1.047   3.161   -0.635  1.00 94.48 104 A 1 
ATOM 804  C CE1 . PHE A 1 104 ? 1.945   1.607   -2.790  1.00 93.85 104 A 1 
ATOM 805  C CE2 . PHE A 1 104 ? 1.031   1.758   -0.547  1.00 93.93 104 A 1 
ATOM 806  C CZ  . PHE A 1 104 ? 1.484   0.980   -1.621  1.00 94.77 104 A 1 
ATOM 807  N N   . GLY A 1 105 ? 2.500   6.471   1.036   1.00 93.68 105 A 1 
ATOM 808  C CA  . GLY A 1 105 ? 2.290   6.146   2.444   1.00 93.12 105 A 1 
ATOM 809  C C   . GLY A 1 105 ? 0.846   5.716   2.694   1.00 94.03 105 A 1 
ATOM 810  O O   . GLY A 1 105 ? 0.007   5.761   1.802   1.00 92.67 105 A 1 
ATOM 811  N N   . PHE A 1 106 ? 0.533   5.337   3.922   1.00 92.80 106 A 1 
ATOM 812  C CA  . PHE A 1 106 ? -0.832  5.024   4.348   1.00 92.39 106 A 1 
ATOM 813  C C   . PHE A 1 106 ? -1.013  5.299   5.839   1.00 92.71 106 A 1 
ATOM 814  O O   . PHE A 1 106 ? -0.040  5.472   6.575   1.00 90.75 106 A 1 
ATOM 815  C CB  . PHE A 1 106 ? -1.177  3.570   3.997   1.00 90.98 106 A 1 
ATOM 816  C CG  . PHE A 1 106 ? -0.270  2.527   4.616   1.00 90.41 106 A 1 
ATOM 817  C CD1 . PHE A 1 106 ? 0.954   2.205   3.999   1.00 85.73 106 A 1 
ATOM 818  C CD2 . PHE A 1 106 ? -0.661  1.855   5.786   1.00 87.25 106 A 1 
ATOM 819  C CE1 . PHE A 1 106 ? 1.776   1.206   4.536   1.00 82.22 106 A 1 
ATOM 820  C CE2 . PHE A 1 106 ? 0.160   0.851   6.325   1.00 82.81 106 A 1 
ATOM 821  C CZ  . PHE A 1 106 ? 1.379   0.523   5.698   1.00 82.45 106 A 1 
ATOM 822  N N   . ILE A 1 107 ? -2.266  5.365   6.294   1.00 91.51 107 A 1 
ATOM 823  C CA  . ILE A 1 107 ? -2.567  5.525   7.721   1.00 90.31 107 A 1 
ATOM 824  C C   . ILE A 1 107 ? -2.678  4.136   8.358   1.00 89.68 107 A 1 
ATOM 825  O O   . ILE A 1 107 ? -3.614  3.390   8.091   1.00 86.88 107 A 1 
ATOM 826  C CB  . ILE A 1 107 ? -3.805  6.413   7.947   1.00 89.33 107 A 1 
ATOM 827  C CG1 . ILE A 1 107 ? -3.551  7.830   7.368   1.00 86.33 107 A 1 
ATOM 828  C CG2 . ILE A 1 107 ? -4.107  6.490   9.448   1.00 85.87 107 A 1 
ATOM 829  C CD1 . ILE A 1 107 ? -4.694  8.832   7.577   1.00 78.09 107 A 1 
ATOM 830  N N   . ALA A 1 108 ? -1.722  3.806   9.231   1.00 90.64 108 A 1 
ATOM 831  C CA  . ALA A 1 108 ? -1.654  2.539   9.945   1.00 89.15 108 A 1 
ATOM 832  C C   . ALA A 1 108 ? -2.211  2.676   11.367  1.00 89.08 108 A 1 
ATOM 833  O O   . ALA A 1 108 ? -2.114  3.734   11.991  1.00 87.16 108 A 1 
ATOM 834  C CB  . ALA A 1 108 ? -0.196  2.059   9.939   1.00 88.38 108 A 1 
ATOM 835  N N   . LYS A 1 109 ? -2.771  1.590   11.914  1.00 88.80 109 A 1 
ATOM 836  C CA  . LYS A 1 109 ? -3.150  1.530   13.331  1.00 87.74 109 A 1 
ATOM 837  C C   . LYS A 1 109 ? -1.899  1.639   14.209  1.00 88.82 109 A 1 
ATOM 838  O O   . LYS A 1 109 ? -0.862  1.080   13.860  1.00 86.83 109 A 1 
ATOM 839  C CB  . LYS A 1 109 ? -3.908  0.230   13.639  1.00 85.06 109 A 1 
ATOM 840  C CG  . LYS A 1 109 ? -5.279  0.130   12.957  1.00 77.68 109 A 1 
ATOM 841  C CD  . LYS A 1 109 ? -5.989  -1.149  13.428  1.00 75.29 109 A 1 
ATOM 842  C CE  . LYS A 1 109 ? -7.370  -1.307  12.784  1.00 68.84 109 A 1 
ATOM 843  N NZ  . LYS A 1 109 ? -8.062  -2.530  13.279  1.00 61.22 109 A 1 
ATOM 844  N N   . LYS A 1 110 ? -2.002  2.323   15.360  1.00 87.48 110 A 1 
ATOM 845  C CA  . LYS A 1 110 ? -0.858  2.537   16.267  1.00 87.80 110 A 1 
ATOM 846  C C   . LYS A 1 110 ? -0.245  1.232   16.796  1.00 89.22 110 A 1 
ATOM 847  O O   . LYS A 1 110 ? 0.944   1.198   17.076  1.00 86.80 110 A 1 
ATOM 848  C CB  . LYS A 1 110 ? -1.267  3.470   17.428  1.00 85.04 110 A 1 
ATOM 849  C CG  . LYS A 1 110 ? -2.268  2.822   18.407  1.00 80.01 110 A 1 
ATOM 850  C CD  . LYS A 1 110 ? -2.601  3.763   19.573  1.00 76.03 110 A 1 
ATOM 851  C CE  . LYS A 1 110 ? -3.599  3.088   20.521  1.00 68.52 110 A 1 
ATOM 852  N NZ  . LYS A 1 110 ? -4.073  4.028   21.570  1.00 59.13 110 A 1 
ATOM 853  N N   . GLU A 1 111 ? -1.041  0.168   16.876  1.00 87.63 111 A 1 
ATOM 854  C CA  . GLU A 1 111 ? -0.625  -1.155  17.353  1.00 87.81 111 A 1 
ATOM 855  C C   . GLU A 1 111 ? 0.444   -1.782  16.445  1.00 88.60 111 A 1 
ATOM 856  O O   . GLU A 1 111 ? 1.286   -2.543  16.912  1.00 86.31 111 A 1 
ATOM 857  C CB  . GLU A 1 111 ? -1.854  -2.082  17.459  1.00 86.14 111 A 1 
ATOM 858  C CG  . GLU A 1 111 ? -2.964  -1.600  18.431  1.00 79.43 111 A 1 
ATOM 859  C CD  . GLU A 1 111 ? -3.807  -0.408  17.937  1.00 74.28 111 A 1 
ATOM 860  O OE1 . GLU A 1 111 ? -4.456  0.269   18.765  1.00 67.89 111 A 1 
ATOM 861  O OE2 . GLU A 1 111 ? -3.774  -0.098  16.718  1.00 69.16 111 A 1 
ATOM 862  N N   . LEU A 1 112 ? 0.501   -1.394  15.159  1.00 85.04 112 A 1 
ATOM 863  C CA  . LEU A 1 112 ? 1.559   -1.830  14.242  1.00 85.17 112 A 1 
ATOM 864  C C   . LEU A 1 112 ? 2.942   -1.252  14.596  1.00 85.95 112 A 1 
ATOM 865  O O   . LEU A 1 112 ? 3.943   -1.748  14.091  1.00 84.89 112 A 1 
ATOM 866  C CB  . LEU A 1 112 ? 1.178   -1.499  12.786  1.00 86.37 112 A 1 
ATOM 867  C CG  . LEU A 1 112 ? -0.040  -2.271  12.249  1.00 86.03 112 A 1 
ATOM 868  C CD1 . LEU A 1 112 ? -0.360  -1.791  10.836  1.00 81.16 112 A 1 
ATOM 869  C CD2 . LEU A 1 112 ? 0.209   -3.781  12.186  1.00 81.97 112 A 1 
ATOM 870  N N   . LEU A 1 113 ? 3.019   -0.253  15.484  1.00 86.56 113 A 1 
ATOM 871  C CA  . LEU A 1 113 ? 4.298   0.194   16.054  1.00 85.89 113 A 1 
ATOM 872  C C   . LEU A 1 113 ? 4.995   -0.907  16.861  1.00 86.32 113 A 1 
ATOM 873  O O   . LEU A 1 113 ? 6.218   -0.875  16.976  1.00 86.46 113 A 1 
ATOM 874  C CB  . LEU A 1 113 ? 4.074   1.412   16.969  1.00 86.92 113 A 1 
ATOM 875  C CG  . LEU A 1 113 ? 3.779   2.724   16.224  1.00 79.41 113 A 1 
ATOM 876  C CD1 . LEU A 1 113 ? 3.283   3.781   17.210  1.00 73.63 113 A 1 
ATOM 877  C CD2 . LEU A 1 113 ? 5.040   3.263   15.540  1.00 75.95 113 A 1 
ATOM 878  N N   . LEU A 1 114 ? 4.232   -1.859  17.411  1.00 87.87 114 A 1 
ATOM 879  C CA  . LEU A 1 114 ? 4.746   -2.947  18.242  1.00 87.98 114 A 1 
ATOM 880  C C   . LEU A 1 114 ? 5.268   -4.130  17.415  1.00 88.16 114 A 1 
ATOM 881  O O   . LEU A 1 114 ? 5.892   -5.025  17.970  1.00 86.70 114 A 1 
ATOM 882  C CB  . LEU A 1 114 ? 3.643   -3.399  19.217  1.00 88.38 114 A 1 
ATOM 883  C CG  . LEU A 1 114 ? 3.061   -2.286  20.112  1.00 83.96 114 A 1 
ATOM 884  C CD1 . LEU A 1 114 ? 1.930   -2.853  20.966  1.00 77.34 114 A 1 
ATOM 885  C CD2 . LEU A 1 114 ? 4.118   -1.670  21.027  1.00 78.44 114 A 1 
ATOM 886  N N   . VAL A 1 115 ? 5.027   -4.145  16.092  1.00 87.15 115 A 1 
ATOM 887  C CA  . VAL A 1 115 ? 5.502   -5.220  15.210  1.00 86.29 115 A 1 
ATOM 888  C C   . VAL A 1 115 ? 6.899   -4.857  14.691  1.00 86.85 115 A 1 
ATOM 889  O O   . VAL A 1 115 ? 7.023   -3.921  13.888  1.00 85.60 115 A 1 
ATOM 890  C CB  . VAL A 1 115 ? 4.517   -5.498  14.060  1.00 86.05 115 A 1 
ATOM 891  C CG1 . VAL A 1 115 ? 4.957   -6.740  13.276  1.00 81.89 115 A 1 
ATOM 892  C CG2 . VAL A 1 115 ? 3.097   -5.749  14.583  1.00 81.76 115 A 1 
ATOM 893  N N   . PRO A 1 116 ? 7.968   -5.561  15.131  1.00 88.31 116 A 1 
ATOM 894  C CA  . PRO A 1 116 ? 9.335   -5.231  14.744  1.00 87.24 116 A 1 
ATOM 895  C C   . PRO A 1 116 ? 9.534   -5.399  13.235  1.00 86.77 116 A 1 
ATOM 896  O O   . PRO A 1 116 ? 8.847   -6.182  12.583  1.00 83.83 116 A 1 
ATOM 897  C CB  . PRO A 1 116 ? 10.232  -6.163  15.568  1.00 85.10 116 A 1 
ATOM 898  C CG  . PRO A 1 116 ? 9.339   -7.379  15.827  1.00 82.66 116 A 1 
ATOM 899  C CD  . PRO A 1 116 ? 7.952   -6.755  15.962  1.00 85.26 116 A 1 
ATOM 900  N N   . PHE A 1 117 ? 10.497  -4.644  12.669  1.00 85.30 117 A 1 
ATOM 901  C CA  . PHE A 1 117 ? 10.805  -4.568  11.233  1.00 85.66 117 A 1 
ATOM 902  C C   . PHE A 1 117 ? 9.669   -4.008  10.369  1.00 87.62 117 A 1 
ATOM 903  O O   . PHE A 1 117 ? 9.900   -3.081  9.592   1.00 85.04 117 A 1 
ATOM 904  C CB  . PHE A 1 117 ? 11.307  -5.925  10.707  1.00 83.36 117 A 1 
ATOM 905  C CG  . PHE A 1 117 ? 12.362  -6.570  11.586  1.00 80.63 117 A 1 
ATOM 906  C CD1 . PHE A 1 117 ? 13.663  -6.037  11.626  1.00 74.36 117 A 1 
ATOM 907  C CD2 . PHE A 1 117 ? 12.035  -7.673  12.396  1.00 74.51 117 A 1 
ATOM 908  C CE1 . PHE A 1 117 ? 14.631  -6.602  12.470  1.00 67.81 117 A 1 
ATOM 909  C CE2 . PHE A 1 117 ? 13.007  -8.236  13.239  1.00 67.58 117 A 1 
ATOM 910  C CZ  . PHE A 1 117 ? 14.305  -7.700  13.278  1.00 69.66 117 A 1 
ATOM 911  N N   . LEU A 1 118 ? 8.430   -4.483  10.524  1.00 86.72 118 A 1 
ATOM 912  C CA  . LEU A 1 118 ? 7.279   -3.981  9.771   1.00 87.16 118 A 1 
ATOM 913  C C   . LEU A 1 118 ? 7.002   -2.503  10.079  1.00 88.36 118 A 1 
ATOM 914  O O   . LEU A 1 118 ? 6.753   -1.718  9.164   1.00 87.23 118 A 1 
ATOM 915  C CB  . LEU A 1 118 ? 6.055   -4.863  10.073  1.00 86.86 118 A 1 
ATOM 916  C CG  . LEU A 1 118 ? 4.786   -4.458  9.301   1.00 84.78 118 A 1 
ATOM 917  C CD1 . LEU A 1 118 ? 4.951   -4.600  7.786   1.00 79.93 118 A 1 
ATOM 918  C CD2 . LEU A 1 118 ? 3.613   -5.331  9.739   1.00 80.00 118 A 1 
ATOM 919  N N   . ASN A 1 119 ? 7.088   -2.101  11.348  1.00 86.18 119 A 1 
ATOM 920  C CA  . ASN A 1 119 ? 6.947   -0.705  11.768  1.00 85.40 119 A 1 
ATOM 921  C C   . ASN A 1 119 ? 7.976   0.224   11.092  1.00 86.18 119 A 1 
ATOM 922  O O   . ASN A 1 119 ? 7.609   1.317   10.647  1.00 86.20 119 A 1 
ATOM 923  C CB  . ASN A 1 119 ? 7.013   -0.622  13.304  1.00 84.03 119 A 1 
ATOM 924  C CG  . ASN A 1 119 ? 8.304   -1.107  13.945  1.00 77.42 119 A 1 
ATOM 925  O OD1 . ASN A 1 119 ? 9.190   -1.659  13.316  1.00 69.98 119 A 1 
ATOM 926  N ND2 . ASN A 1 119 ? 8.449   -0.906  15.235  1.00 72.29 119 A 1 
ATOM 927  N N   . LEU A 1 120 ? 9.228   -0.231  10.957  1.00 87.27 120 A 1 
ATOM 928  C CA  . LEU A 1 120 ? 10.295  0.508   10.280  1.00 87.27 120 A 1 
ATOM 929  C C   . LEU A 1 120 ? 9.976   0.682   8.793   1.00 88.11 120 A 1 
ATOM 930  O O   . LEU A 1 120 ? 10.046  1.798   8.276   1.00 86.79 120 A 1 
ATOM 931  C CB  . LEU A 1 120 ? 11.643  -0.212  10.467  1.00 87.01 120 A 1 
ATOM 932  C CG  . LEU A 1 120 ? 12.121  -0.341  11.925  1.00 81.14 120 A 1 
ATOM 933  C CD1 . LEU A 1 120 ? 13.425  -1.133  11.968  1.00 73.86 120 A 1 
ATOM 934  C CD2 . LEU A 1 120 ? 12.361  1.023   12.573  1.00 73.88 120 A 1 
ATOM 935  N N   . TRP A 1 121 ? 9.556   -0.386  8.107   1.00 88.47 121 A 1 
ATOM 936  C CA  . TRP A 1 121 ? 9.141   -0.323  6.703   1.00 88.88 121 A 1 
ATOM 937  C C   . TRP A 1 121 ? 7.936   0.593   6.493   1.00 89.62 121 A 1 
ATOM 938  O O   . TRP A 1 121 ? 7.970   1.444   5.602   1.00 87.24 121 A 1 
ATOM 939  C CB  . TRP A 1 121 ? 8.860   -1.734  6.188   1.00 89.50 121 A 1 
ATOM 940  C CG  . TRP A 1 121 ? 10.103  -2.464  5.786   1.00 89.78 121 A 1 
ATOM 941  C CD1 . TRP A 1 121 ? 10.708  -3.461  6.469   1.00 87.53 121 A 1 
ATOM 942  C CD2 . TRP A 1 121 ? 10.932  -2.222  4.612   1.00 90.08 121 A 1 
ATOM 943  N NE1 . TRP A 1 121 ? 11.849  -3.857  5.803   1.00 85.61 121 A 1 
ATOM 944  C CE2 . TRP A 1 121 ? 12.038  -3.122  4.656   1.00 87.97 121 A 1 
ATOM 945  C CE3 . TRP A 1 121 ? 10.861  -1.331  3.523   1.00 88.26 121 A 1 
ATOM 946  C CZ2 . TRP A 1 121 ? 13.030  -3.133  3.663   1.00 87.95 121 A 1 
ATOM 947  C CZ3 . TRP A 1 121 ? 11.850  -1.338  2.518   1.00 86.82 121 A 1 
ATOM 948  C CH2 . TRP A 1 121 ? 12.934  -2.235  2.588   1.00 85.80 121 A 1 
ATOM 949  N N   . ILE A 1 122 ? 6.905   0.501   7.350   1.00 89.83 122 A 1 
ATOM 950  C CA  . ILE A 1 122 ? 5.745   1.405   7.310   1.00 89.71 122 A 1 
ATOM 951  C C   . ILE A 1 122 ? 6.203   2.863   7.442   1.00 89.38 122 A 1 
ATOM 952  O O   . ILE A 1 122 ? 5.793   3.717   6.653   1.00 88.12 122 A 1 
ATOM 953  C CB  . ILE A 1 122 ? 4.722   1.026   8.411   1.00 90.02 122 A 1 
ATOM 954  C CG1 . ILE A 1 122 ? 4.044   -0.324  8.077   1.00 89.14 122 A 1 
ATOM 955  C CG2 . ILE A 1 122 ? 3.643   2.116   8.583   1.00 88.06 122 A 1 
ATOM 956  C CD1 . ILE A 1 122 ? 3.219   -0.911  9.231   1.00 84.65 122 A 1 
ATOM 957  N N   . TYR A 1 123 ? 7.074   3.152   8.413   1.00 89.98 123 A 1 
ATOM 958  C CA  . TYR A 1 123 ? 7.596   4.498   8.637   1.00 89.20 123 A 1 
ATOM 959  C C   . TYR A 1 123 ? 8.385   5.014   7.430   1.00 89.24 123 A 1 
ATOM 960  O O   . TYR A 1 123 ? 8.110   6.115   6.935   1.00 87.73 123 A 1 
ATOM 961  C CB  . TYR A 1 123 ? 8.444   4.506   9.915   1.00 88.77 123 A 1 
ATOM 962  C CG  . TYR A 1 123 ? 9.079   5.854   10.193  1.00 83.58 123 A 1 
ATOM 963  C CD1 . TYR A 1 123 ? 10.417  6.101   9.815   1.00 78.30 123 A 1 
ATOM 964  C CD2 . TYR A 1 123 ? 8.322   6.880   10.791  1.00 77.06 123 A 1 
ATOM 965  C CE1 . TYR A 1 123 ? 10.994  7.364   10.044  1.00 72.29 123 A 1 
ATOM 966  C CE2 . TYR A 1 123 ? 8.896   8.146   11.021  1.00 73.11 123 A 1 
ATOM 967  C CZ  . TYR A 1 123 ? 10.235  8.386   10.647  1.00 73.38 123 A 1 
ATOM 968  O OH  . TYR A 1 123 ? 10.792  9.608   10.867  1.00 72.35 123 A 1 
ATOM 969  N N   . MET A 1 124 ? 9.327   4.214   6.903   1.00 88.17 124 A 1 
ATOM 970  C CA  . MET A 1 124 ? 10.182  4.597   5.771   1.00 87.72 124 A 1 
ATOM 971  C C   . MET A 1 124 ? 9.400   4.783   4.464   1.00 88.19 124 A 1 
ATOM 972  O O   . MET A 1 124 ? 9.693   5.704   3.700   1.00 87.12 124 A 1 
ATOM 973  C CB  . MET A 1 124 ? 11.283  3.548   5.572   1.00 87.84 124 A 1 
ATOM 974  C CG  . MET A 1 124 ? 12.325  3.578   6.694   1.00 85.85 124 A 1 
ATOM 975  S SD  . MET A 1 124 ? 13.752  2.508   6.412   1.00 82.68 124 A 1 
ATOM 976  C CE  . MET A 1 124 ? 12.989  0.869   6.440   1.00 71.40 124 A 1 
ATOM 977  N N   . LEU A 1 125 ? 8.361   3.986   4.220   1.00 88.63 125 A 1 
ATOM 978  C CA  . LEU A 1 125 ? 7.426   4.176   3.102   1.00 88.52 125 A 1 
ATOM 979  C C   . LEU A 1 125 ? 6.606   5.469   3.236   1.00 87.83 125 A 1 
ATOM 980  O O   . LEU A 1 125 ? 5.978   5.925   2.279   1.00 84.66 125 A 1 
ATOM 981  C CB  . LEU A 1 125 ? 6.507   2.946   3.000   1.00 89.28 125 A 1 
ATOM 982  C CG  . LEU A 1 125 ? 7.196   1.707   2.395   1.00 88.33 125 A 1 
ATOM 983  C CD1 . LEU A 1 125 ? 6.298   0.483   2.576   1.00 85.00 125 A 1 
ATOM 984  C CD2 . LEU A 1 125 ? 7.457   1.893   0.897   1.00 85.66 125 A 1 
ATOM 985  N N   . GLY A 1 126 ? 6.646   6.096   4.414   1.00 89.87 126 A 1 
ATOM 986  C CA  . GLY A 1 126 ? 5.854   7.282   4.697   1.00 88.56 126 A 1 
ATOM 987  C C   . GLY A 1 126 ? 4.488   6.951   5.303   1.00 90.29 126 A 1 
ATOM 988  O O   . GLY A 1 126 ? 3.562   7.755   5.180   1.00 87.30 126 A 1 
ATOM 989  N N   . GLY A 1 127 ? 4.358   5.813   5.970   1.00 90.23 127 A 1 
ATOM 990  C CA  . GLY A 1 127 ? 3.211   5.494   6.802   1.00 90.63 127 A 1 
ATOM 991  C C   . GLY A 1 127 ? 3.051   6.479   7.967   1.00 92.07 127 A 1 
ATOM 992  O O   . GLY A 1 127 ? 4.013   7.068   8.466   1.00 90.19 127 A 1 
ATOM 993  N N   . LEU A 1 128 ? 1.808   6.680   8.380   1.00 91.45 128 A 1 
ATOM 994  C CA  . LEU A 1 128 ? 1.436   7.526   9.507   1.00 91.31 128 A 1 
ATOM 995  C C   . LEU A 1 128 ? 0.654   6.679   10.511  1.00 91.91 128 A 1 
ATOM 996  O O   . LEU A 1 128 ? -0.406  6.157   10.180  1.00 89.50 128 A 1 
ATOM 997  C CB  . LEU A 1 128 ? 0.597   8.712   9.010   1.00 90.67 128 A 1 
ATOM 998  C CG  . LEU A 1 128 ? 1.329   9.693   8.073   1.00 89.43 128 A 1 
ATOM 999  C CD1 . LEU A 1 128 ? 0.349   10.756  7.585   1.00 84.77 128 A 1 
ATOM 1000 C CD2 . LEU A 1 128 ? 2.491   10.406  8.773   1.00 85.60 128 A 1 
ATOM 1001 N N   . PHE A 1 129 ? 1.148   6.578   11.741  1.00 91.73 129 A 1 
ATOM 1002 C CA  . PHE A 1 129 ? 0.464   5.830   12.798  1.00 92.13 129 A 1 
ATOM 1003 C C   . PHE A 1 129 ? -0.613  6.699   13.454  1.00 92.12 129 A 1 
ATOM 1004 O O   . PHE A 1 129 ? -0.330  7.805   13.921  1.00 89.42 129 A 1 
ATOM 1005 C CB  . PHE A 1 129 ? 1.492   5.298   13.796  1.00 91.42 129 A 1 
ATOM 1006 C CG  . PHE A 1 129 ? 2.478   4.332   13.162  1.00 91.21 129 A 1 
ATOM 1007 C CD1 . PHE A 1 129 ? 2.129   2.979   12.991  1.00 87.67 129 A 1 
ATOM 1008 C CD2 . PHE A 1 129 ? 3.733   4.793   12.719  1.00 88.23 129 A 1 
ATOM 1009 C CE1 . PHE A 1 129 ? 3.038   2.085   12.399  1.00 86.65 129 A 1 
ATOM 1010 C CE2 . PHE A 1 129 ? 4.641   3.898   12.124  1.00 86.43 129 A 1 
ATOM 1011 C CZ  . PHE A 1 129 ? 4.296   2.542   11.970  1.00 89.07 129 A 1 
ATOM 1012 N N   . ILE A 1 130 ? -1.856  6.208   13.466  1.00 93.07 130 A 1 
ATOM 1013 C CA  . ILE A 1 130 ? -3.006  6.926   14.019  1.00 92.13 130 A 1 
ATOM 1014 C C   . ILE A 1 130 ? -3.492  6.278   15.316  1.00 91.14 130 A 1 
ATOM 1015 O O   . ILE A 1 130 ? -3.709  5.070   15.392  1.00 89.72 130 A 1 
ATOM 1016 C CB  . ILE A 1 130 ? -4.119  7.094   12.959  1.00 90.95 130 A 1 
ATOM 1017 C CG1 . ILE A 1 130 ? -5.172  8.120   13.431  1.00 86.42 130 A 1 
ATOM 1018 C CG2 . ILE A 1 130 ? -4.782  5.755   12.574  1.00 86.58 130 A 1 
ATOM 1019 C CD1 . ILE A 1 130 ? -6.136  8.570   12.323  1.00 82.68 130 A 1 
ATOM 1020 N N   . ASP A 1 131 ? -3.710  7.113   16.326  1.00 90.16 131 A 1 
ATOM 1021 C CA  . ASP A 1 131 ? -4.433  6.751   17.540  1.00 89.76 131 A 1 
ATOM 1022 C C   . ASP A 1 131 ? -5.894  7.183   17.390  1.00 89.07 131 A 1 
ATOM 1023 O O   . ASP A 1 131 ? -6.217  8.367   17.523  1.00 86.77 131 A 1 
ATOM 1024 C CB  . ASP A 1 131 ? -3.762  7.388   18.766  1.00 88.36 131 A 1 
ATOM 1025 C CG  . ASP A 1 131 ? -4.310  6.825   20.081  1.00 86.17 131 A 1 
ATOM 1026 O OD1 . ASP A 1 131 ? -5.316  6.075   20.058  1.00 82.36 131 A 1 
ATOM 1027 O OD2 . ASP A 1 131 ? -3.651  7.050   21.115  1.00 82.58 131 A 1 
ATOM 1028 N N   . ARG A 1 132 ? -6.766  6.230   17.065  1.00 88.95 132 A 1 
ATOM 1029 C CA  . ARG A 1 132 ? -8.201  6.496   16.862  1.00 88.02 132 A 1 
ATOM 1030 C C   . ARG A 1 132 ? -8.948  6.790   18.171  1.00 89.89 132 A 1 
ATOM 1031 O O   . ARG A 1 132 ? -10.000 7.408   18.116  1.00 87.33 132 A 1 
ATOM 1032 C CB  . ARG A 1 132 ? -8.865  5.341   16.091  1.00 85.69 132 A 1 
ATOM 1033 C CG  . ARG A 1 132 ? -8.317  5.178   14.661  1.00 82.29 132 A 1 
ATOM 1034 C CD  . ARG A 1 132 ? -9.145  4.145   13.881  1.00 78.52 132 A 1 
ATOM 1035 N NE  . ARG A 1 132 ? -8.668  3.979   12.488  1.00 74.24 132 A 1 
ATOM 1036 C CZ  . ARG A 1 132 ? -9.371  3.505   11.464  1.00 68.89 132 A 1 
ATOM 1037 N NH1 . ARG A 1 132 ? -10.608 3.102   11.594  1.00 62.84 132 A 1 
ATOM 1038 N NH2 . ARG A 1 132 ? -8.846  3.425   10.274  1.00 61.39 132 A 1 
ATOM 1039 N N   . GLY A 1 133 ? -8.399  6.396   19.321  1.00 89.50 133 A 1 
ATOM 1040 C CA  . GLY A 1 133 ? -8.965  6.722   20.642  1.00 90.94 133 A 1 
ATOM 1041 C C   . GLY A 1 133 ? -8.740  8.177   21.065  1.00 93.08 133 A 1 
ATOM 1042 O O   . GLY A 1 133 ? -9.382  8.654   21.992  1.00 90.73 133 A 1 
ATOM 1043 N N   . ASN A 1 134 ? -7.859  8.907   20.384  1.00 90.70 134 A 1 
ATOM 1044 C CA  . ASN A 1 134 ? -7.583  10.308  20.680  1.00 92.10 134 A 1 
ATOM 1045 C C   . ASN A 1 134 ? -7.825  11.188  19.442  1.00 92.65 134 A 1 
ATOM 1046 O O   . ASN A 1 134 ? -6.949  11.340  18.578  1.00 91.11 134 A 1 
ATOM 1047 C CB  . ASN A 1 134 ? -6.159  10.423  21.252  1.00 91.42 134 A 1 
ATOM 1048 C CG  . ASN A 1 134 ? -5.876  11.822  21.773  1.00 89.63 134 A 1 
ATOM 1049 O OD1 . ASN A 1 134 ? -6.010  12.823  21.086  1.00 83.13 134 A 1 
ATOM 1050 N ND2 . ASN A 1 134 ? -5.455  11.942  23.013  1.00 83.08 134 A 1 
ATOM 1051 N N   . VAL A 1 135 ? -9.001  11.822  19.401  1.00 90.67 135 A 1 
ATOM 1052 C CA  . VAL A 1 135 ? -9.444  12.665  18.273  1.00 90.98 135 A 1 
ATOM 1053 C C   . VAL A 1 135 ? -8.417  13.747  17.914  1.00 91.78 135 A 1 
ATOM 1054 O O   . VAL A 1 135 ? -8.096  13.940  16.738  1.00 90.86 135 A 1 
ATOM 1055 C CB  . VAL A 1 135 ? -10.816 13.307  18.586  1.00 89.64 135 A 1 
ATOM 1056 C CG1 . VAL A 1 135 ? -11.315 14.178  17.429  1.00 84.15 135 A 1 
ATOM 1057 C CG2 . VAL A 1 135 ? -11.881 12.237  18.857  1.00 84.69 135 A 1 
ATOM 1058 N N   . ARG A 1 136 ? -7.818  14.415  18.914  1.00 91.44 136 A 1 
ATOM 1059 C CA  . ARG A 1 136 ? -6.847  15.499  18.688  1.00 93.15 136 A 1 
ATOM 1060 C C   . ARG A 1 136 ? -5.573  14.990  18.008  1.00 93.93 136 A 1 
ATOM 1061 O O   . ARG A 1 136 ? -5.067  15.625  17.077  1.00 92.87 136 A 1 
ATOM 1062 C CB  . ARG A 1 136 ? -6.553  16.187  20.035  1.00 93.25 136 A 1 
ATOM 1063 C CG  . ARG A 1 136 ? -5.886  17.567  19.866  1.00 81.42 136 A 1 
ATOM 1064 C CD  . ARG A 1 136 ? -5.623  18.195  21.247  1.00 79.45 136 A 1 
ATOM 1065 N NE  . ARG A 1 136 ? -5.319  19.640  21.156  1.00 70.47 136 A 1 
ATOM 1066 C CZ  . ARG A 1 136 ? -5.034  20.450  22.166  1.00 60.98 136 A 1 
ATOM 1067 N NH1 . ARG A 1 136 ? -4.912  20.020  23.393  1.00 54.54 136 A 1 
ATOM 1068 N NH2 . ARG A 1 136 ? -4.871  21.732  21.970  1.00 52.83 136 A 1 
ATOM 1069 N N   . LYS A 1 137 ? -5.058  13.827  18.436  1.00 92.56 137 A 1 
ATOM 1070 C CA  . LYS A 1 137 ? -3.897  13.173  17.802  1.00 91.81 137 A 1 
ATOM 1071 C C   . LYS A 1 137 ? -4.244  12.646  16.406  1.00 92.67 137 A 1 
ATOM 1072 O O   . LYS A 1 137 ? -3.437  12.804  15.487  1.00 91.54 137 A 1 
ATOM 1073 C CB  . LYS A 1 137 ? -3.353  12.038  18.686  1.00 91.24 137 A 1 
ATOM 1074 C CG  . LYS A 1 137 ? -2.686  12.528  19.985  1.00 87.82 137 A 1 
ATOM 1075 C CD  . LYS A 1 137 ? -2.129  11.334  20.783  1.00 82.29 137 A 1 
ATOM 1076 C CE  . LYS A 1 137 ? -1.518  11.776  22.121  1.00 77.56 137 A 1 
ATOM 1077 N NZ  . LYS A 1 137 ? -1.061  10.615  22.934  1.00 68.70 137 A 1 
ATOM 1078 N N   . ALA A 1 138 ? -5.445  12.101  16.227  1.00 92.21 138 A 1 
ATOM 1079 C CA  . ALA A 1 138 ? -5.920  11.619  14.932  1.00 91.02 138 A 1 
ATOM 1080 C C   . ALA A 1 138 ? -5.995  12.750  13.893  1.00 91.56 138 A 1 
ATOM 1081 O O   . ALA A 1 138 ? -5.424  12.626  12.809  1.00 91.17 138 A 1 
ATOM 1082 C CB  . ALA A 1 138 ? -7.271  10.922  15.132  1.00 90.31 138 A 1 
ATOM 1083 N N   . VAL A 1 139 ? -6.584  13.895  14.245  1.00 91.71 139 A 1 
ATOM 1084 C CA  . VAL A 1 139 ? -6.648  15.082  13.370  1.00 91.79 139 A 1 
ATOM 1085 C C   . VAL A 1 139 ? -5.248  15.574  12.994  1.00 92.77 139 A 1 
ATOM 1086 O O   . VAL A 1 139 ? -4.980  15.833  11.819  1.00 92.61 139 A 1 
ATOM 1087 C CB  . VAL A 1 139 ? -7.477  16.205  14.031  1.00 90.84 139 A 1 
ATOM 1088 C CG1 . VAL A 1 139 ? -7.396  17.529  13.255  1.00 86.92 139 A 1 
ATOM 1089 C CG2 . VAL A 1 139 ? -8.960  15.814  14.096  1.00 86.90 139 A 1 
ATOM 1090 N N   . ARG A 1 140 ? -4.311  15.638  13.954  1.00 92.44 140 A 1 
ATOM 1091 C CA  . ARG A 1 140 ? -2.908  16.002  13.664  1.00 92.98 140 A 1 
ATOM 1092 C C   . ARG A 1 140 ? -2.262  15.047  12.656  1.00 93.84 140 A 1 
ATOM 1093 O O   . ARG A 1 140 ? -1.525  15.492  11.779  1.00 92.74 140 A 1 
ATOM 1094 C CB  . ARG A 1 140 ? -2.081  16.030  14.961  1.00 92.89 140 A 1 
ATOM 1095 C CG  . ARG A 1 140 ? -2.383  17.255  15.840  1.00 79.41 140 A 1 
ATOM 1096 C CD  . ARG A 1 140 ? -1.605  17.133  17.159  1.00 78.72 140 A 1 
ATOM 1097 N NE  . ARG A 1 140 ? -1.814  18.303  18.046  1.00 70.12 140 A 1 
ATOM 1098 C CZ  . ARG A 1 140 ? -1.299  18.469  19.256  1.00 62.42 140 A 1 
ATOM 1099 N NH1 . ARG A 1 140 ? -0.563  17.553  19.831  1.00 56.88 140 A 1 
ATOM 1100 N NH2 . ARG A 1 140 ? -1.507  19.573  19.920  1.00 52.53 140 A 1 
ATOM 1101 N N   . THR A 1 141 ? -2.532  13.748  12.766  1.00 93.11 141 A 1 
ATOM 1102 C CA  . THR A 1 141 ? -2.012  12.727  11.844  1.00 92.97 141 A 1 
ATOM 1103 C C   . THR A 1 141 ? -2.600  12.892  10.441  1.00 93.63 141 A 1 
ATOM 1104 O O   . THR A 1 141 ? -1.849  12.887  9.465   1.00 92.57 141 A 1 
ATOM 1105 C CB  . THR A 1 141 ? -2.273  11.317  12.393  1.00 92.60 141 A 1 
ATOM 1106 O OG1 . THR A 1 141 ? -1.665  11.203  13.660  1.00 88.38 141 A 1 
ATOM 1107 C CG2 . THR A 1 141 ? -1.665  10.228  11.509  1.00 87.82 141 A 1 
ATOM 1108 N N   . ILE A 1 142 ? -3.906  13.130  10.331  1.00 93.18 142 A 1 
ATOM 1109 C CA  . ILE A 1 142 ? -4.579  13.422  9.056   1.00 92.45 142 A 1 
ATOM 1110 C C   . ILE A 1 142 ? -3.971  14.672  8.404   1.00 93.57 142 A 1 
ATOM 1111 O O   . ILE A 1 142 ? -3.573  14.618  7.243   1.00 93.61 142 A 1 
ATOM 1112 C CB  . ILE A 1 142 ? -6.109  13.543  9.262   1.00 91.38 142 A 1 
ATOM 1113 C CG1 . ILE A 1 142 ? -6.699  12.165  9.653   1.00 88.52 142 A 1 
ATOM 1114 C CG2 . ILE A 1 142 ? -6.806  14.077  7.996   1.00 87.76 142 A 1 
ATOM 1115 C CD1 . ILE A 1 142 ? -8.137  12.230  10.187  1.00 79.48 142 A 1 
ATOM 1116 N N   . ASN A 1 143 ? -3.788  15.760  9.154   1.00 93.24 143 A 1 
ATOM 1117 C CA  . ASN A 1 143 ? -3.191  16.998  8.634   1.00 93.92 143 A 1 
ATOM 1118 C C   . ASN A 1 143 ? -1.746  16.803  8.145   1.00 94.78 143 A 1 
ATOM 1119 O O   . ASN A 1 143 ? -1.347  17.385  7.132   1.00 94.64 143 A 1 
ATOM 1120 C CB  . ASN A 1 143 ? -3.273  18.087  9.717   1.00 93.67 143 A 1 
ATOM 1121 C CG  . ASN A 1 143 ? -4.690  18.576  9.974   1.00 90.56 143 A 1 
ATOM 1122 O OD1 . ASN A 1 143 ? -5.625  18.277  9.260   1.00 82.79 143 A 1 
ATOM 1123 N ND2 . ASN A 1 143 ? -4.893  19.366  11.003  1.00 82.32 143 A 1 
ATOM 1124 N N   . LYS A 1 144 ? -0.952  15.946  8.810   1.00 94.40 144 A 1 
ATOM 1125 C CA  . LYS A 1 144 ? 0.376   15.541  8.308   1.00 94.35 144 A 1 
ATOM 1126 C C   . LYS A 1 144 ? 0.269   14.819  6.960   1.00 94.96 144 A 1 
ATOM 1127 O O   . LYS A 1 144 ? 1.089   15.063  6.077   1.00 93.80 144 A 1 
ATOM 1128 C CB  . LYS A 1 144 ? 1.101   14.646  9.327   1.00 93.97 144 A 1 
ATOM 1129 C CG  . LYS A 1 144 ? 1.646   15.419  10.539  1.00 83.07 144 A 1 
ATOM 1130 C CD  . LYS A 1 144 ? 2.279   14.446  11.549  1.00 81.76 144 A 1 
ATOM 1131 C CE  . LYS A 1 144 ? 2.822   15.204  12.770  1.00 72.68 144 A 1 
ATOM 1132 N NZ  . LYS A 1 144 ? 3.515   14.298  13.728  1.00 65.45 144 A 1 
ATOM 1133 N N   . GLY A 1 145 ? -0.732  13.958  6.790   1.00 94.02 145 A 1 
ATOM 1134 C CA  . GLY A 1 145 ? -1.035  13.297  5.521   1.00 93.75 145 A 1 
ATOM 1135 C C   . GLY A 1 145 ? -1.399  14.293  4.420   1.00 94.67 145 A 1 
ATOM 1136 O O   . GLY A 1 145 ? -0.779  14.269  3.360   1.00 94.50 145 A 1 
ATOM 1137 N N   . VAL A 1 146 ? -2.300  15.234  4.698   1.00 94.27 146 A 1 
ATOM 1138 C CA  . VAL A 1 146 ? -2.680  16.318  3.768   1.00 94.23 146 A 1 
ATOM 1139 C C   . VAL A 1 146 ? -1.450  17.103  3.310   1.00 94.70 146 A 1 
ATOM 1140 O O   . VAL A 1 146 ? -1.218  17.249  2.112   1.00 94.51 146 A 1 
ATOM 1141 C CB  . VAL A 1 146 ? -3.714  17.270  4.411   1.00 93.37 146 A 1 
ATOM 1142 C CG1 . VAL A 1 146 ? -4.040  18.473  3.516   1.00 90.66 146 A 1 
ATOM 1143 C CG2 . VAL A 1 146 ? -5.036  16.559  4.712   1.00 90.70 146 A 1 
ATOM 1144 N N   . LYS A 1 147 ? -0.599  17.545  4.251   1.00 95.15 147 A 1 
ATOM 1145 C CA  . LYS A 1 147 ? 0.639   18.277  3.932   1.00 95.02 147 A 1 
ATOM 1146 C C   . LYS A 1 147 ? 1.576   17.465  3.034   1.00 94.91 147 A 1 
ATOM 1147 O O   . LYS A 1 147 ? 2.201   18.019  2.132   1.00 93.90 147 A 1 
ATOM 1148 C CB  . LYS A 1 147 ? 1.328   18.715  5.238   1.00 95.11 147 A 1 
ATOM 1149 C CG  . LYS A 1 147 ? 2.550   19.616  4.976   1.00 88.89 147 A 1 
ATOM 1150 C CD  . LYS A 1 147 ? 3.172   20.153  6.276   1.00 84.21 147 A 1 
ATOM 1151 C CE  . LYS A 1 147 ? 4.354   21.077  5.940   1.00 75.94 147 A 1 
ATOM 1152 N NZ  . LYS A 1 147 ? 4.943   21.731  7.142   1.00 65.79 147 A 1 
ATOM 1153 N N   . ARG A 1 148 ? 1.684   16.153  3.271   1.00 95.11 148 A 1 
ATOM 1154 C CA  . ARG A 1 148 ? 2.518   15.255  2.455   1.00 94.30 148 A 1 
ATOM 1155 C C   . ARG A 1 148 ? 1.993   15.128  1.025   1.00 94.75 148 A 1 
ATOM 1156 O O   . ARG A 1 148 ? 2.795   15.182  0.097   1.00 93.45 148 A 1 
ATOM 1157 C CB  . ARG A 1 148 ? 2.623   13.896  3.155   1.00 92.72 148 A 1 
ATOM 1158 C CG  . ARG A 1 148 ? 3.513   12.923  2.372   1.00 83.35 148 A 1 
ATOM 1159 C CD  . ARG A 1 148 ? 3.670   11.599  3.123   1.00 82.58 148 A 1 
ATOM 1160 N NE  . ARG A 1 148 ? 4.541   11.726  4.310   1.00 76.55 148 A 1 
ATOM 1161 C CZ  . ARG A 1 148 ? 4.513   10.922  5.357   1.00 72.16 148 A 1 
ATOM 1162 N NH1 . ARG A 1 148 ? 3.632   9.975   5.478   1.00 66.21 148 A 1 
ATOM 1163 N NH2 . ARG A 1 148 ? 5.389   11.040  6.317   1.00 61.87 148 A 1 
ATOM 1164 N N   . ILE A 1 149 ? 0.685   14.995  0.855   1.00 94.49 149 A 1 
ATOM 1165 C CA  . ILE A 1 149 ? 0.053   14.917  -0.467  1.00 94.50 149 A 1 
ATOM 1166 C C   . ILE A 1 149 ? 0.220   16.236  -1.220  1.00 94.68 149 A 1 
ATOM 1167 O O   . ILE A 1 149 ? 0.672   16.213  -2.362  1.00 94.20 149 A 1 
ATOM 1168 C CB  . ILE A 1 149 ? -1.424  14.523  -0.343  1.00 94.35 149 A 1 
ATOM 1169 C CG1 . ILE A 1 149 ? -1.573  13.120  0.271   1.00 92.73 149 A 1 
ATOM 1170 C CG2 . ILE A 1 149 ? -2.102  14.529  -1.720  1.00 92.49 149 A 1 
ATOM 1171 C CD1 . ILE A 1 149 ? -2.965  12.946  0.854   1.00 89.57 149 A 1 
ATOM 1172 N N   . LYS A 1 150 ? -0.020  17.385  -0.571  1.00 94.39 150 A 1 
ATOM 1173 C CA  . LYS A 1 150 ? 0.228   18.714  -1.168  1.00 94.15 150 A 1 
ATOM 1174 C C   . LYS A 1 150 ? 1.688   18.909  -1.597  1.00 94.03 150 A 1 
ATOM 1175 O O   . LYS A 1 150 ? 1.964   19.601  -2.567  1.00 92.68 150 A 1 
ATOM 1176 C CB  . LYS A 1 150 ? -0.215  19.834  -0.204  1.00 93.90 150 A 1 
ATOM 1177 C CG  . LYS A 1 150 ? -1.743  19.921  -0.090  1.00 92.24 150 A 1 
ATOM 1178 C CD  . LYS A 1 150 ? -2.233  21.197  0.619   1.00 88.95 150 A 1 
ATOM 1179 C CE  . LYS A 1 150 ? -3.765  21.238  0.520   1.00 84.45 150 A 1 
ATOM 1180 N NZ  . LYS A 1 150 ? -4.379  22.572  0.741   1.00 77.29 150 A 1 
ATOM 1181 N N   . ALA A 1 151 ? 2.633   18.250  -0.937  1.00 94.59 151 A 1 
ATOM 1182 C CA  . ALA A 1 151 ? 4.046   18.228  -1.335  1.00 93.74 151 A 1 
ATOM 1183 C C   . ALA A 1 151 ? 4.368   17.226  -2.473  1.00 93.46 151 A 1 
ATOM 1184 O O   . ALA A 1 151 ? 5.540   16.920  -2.710  1.00 91.42 151 A 1 
ATOM 1185 C CB  . ALA A 1 151 ? 4.894   18.006  -0.075  1.00 92.93 151 A 1 
ATOM 1186 N N   . GLY A 1 152 ? 3.366   16.675  -3.159  1.00 93.99 152 A 1 
ATOM 1187 C CA  . GLY A 1 152 ? 3.506   15.745  -4.286  1.00 93.67 152 A 1 
ATOM 1188 C C   . GLY A 1 152 ? 3.633   14.269  -3.894  1.00 94.23 152 A 1 
ATOM 1189 O O   . GLY A 1 152 ? 4.017   13.438  -4.720  1.00 92.88 152 A 1 
ATOM 1190 N N   . GLY A 1 153 ? 3.372   13.918  -2.631  1.00 93.59 153 A 1 
ATOM 1191 C CA  . GLY A 1 153 ? 3.421   12.541  -2.141  1.00 93.67 153 A 1 
ATOM 1192 C C   . GLY A 1 153 ? 2.198   11.708  -2.536  1.00 94.64 153 A 1 
ATOM 1193 O O   . GLY A 1 153 ? 1.120   12.242  -2.787  1.00 93.97 153 A 1 
ATOM 1194 N N   . GLY A 1 154 ? 2.369   10.381  -2.538  1.00 94.63 154 A 1 
ATOM 1195 C CA  . GLY A 1 154 ? 1.273   9.427   -2.685  1.00 95.06 154 A 1 
ATOM 1196 C C   . GLY A 1 154 ? 0.688   9.004   -1.331  1.00 95.47 154 A 1 
ATOM 1197 O O   . GLY A 1 154 ? 1.404   8.953   -0.328  1.00 94.26 154 A 1 
ATOM 1198 N N   . MET A 1 155 ? -0.610  8.683   -1.295  1.00 95.79 155 A 1 
ATOM 1199 C CA  . MET A 1 155 ? -1.286  8.135   -0.117  1.00 95.81 155 A 1 
ATOM 1200 C C   . MET A 1 155 ? -2.289  7.054   -0.523  1.00 96.50 155 A 1 
ATOM 1201 O O   . MET A 1 155 ? -3.062  7.247   -1.456  1.00 95.64 155 A 1 
ATOM 1202 C CB  . MET A 1 155 ? -1.979  9.270   0.644   1.00 94.31 155 A 1 
ATOM 1203 C CG  . MET A 1 155 ? -2.476  8.846   2.034   1.00 86.83 155 A 1 
ATOM 1204 S SD  . MET A 1 155 ? -1.186  8.398   3.241   1.00 86.88 155 A 1 
ATOM 1205 C CE  . MET A 1 155 ? -0.272  9.941   3.388   1.00 77.21 155 A 1 
ATOM 1206 N N   . LEU A 1 156 ? -2.289  5.942   0.195   1.00 95.52 156 A 1 
ATOM 1207 C CA  . LEU A 1 156 ? -3.283  4.880   0.078   1.00 95.67 156 A 1 
ATOM 1208 C C   . LEU A 1 156 ? -4.396  5.077   1.116   1.00 95.32 156 A 1 
ATOM 1209 O O   . LEU A 1 156 ? -4.118  5.326   2.292   1.00 93.74 156 A 1 
ATOM 1210 C CB  . LEU A 1 156 ? -2.565  3.533   0.219   1.00 95.55 156 A 1 
ATOM 1211 C CG  . LEU A 1 156 ? -3.482  2.305   0.268   1.00 94.52 156 A 1 
ATOM 1212 C CD1 . LEU A 1 156 ? -4.280  2.126   -1.021  1.00 91.78 156 A 1 
ATOM 1213 C CD2 . LEU A 1 156 ? -2.621  1.070   0.513   1.00 92.00 156 A 1 
ATOM 1214 N N   . ILE A 1 157 ? -5.641  4.947   0.670   1.00 95.44 157 A 1 
ATOM 1215 C CA  . ILE A 1 157 ? -6.854  5.077   1.478   1.00 94.91 157 A 1 
ATOM 1216 C C   . ILE A 1 157 ? -7.710  3.829   1.267   1.00 95.41 157 A 1 
ATOM 1217 O O   . ILE A 1 157 ? -8.019  3.474   0.133   1.00 95.18 157 A 1 
ATOM 1218 C CB  . ILE A 1 157 ? -7.625  6.365   1.099   1.00 93.73 157 A 1 
ATOM 1219 C CG1 . ILE A 1 157 ? -6.741  7.623   1.280   1.00 91.59 157 A 1 
ATOM 1220 C CG2 . ILE A 1 157 ? -8.915  6.484   1.932   1.00 91.88 157 A 1 
ATOM 1221 C CD1 . ILE A 1 157 ? -7.375  8.915   0.754   1.00 87.63 157 A 1 
ATOM 1222 N N   . PHE A 1 158 ? -8.123  3.202   2.371   1.00 94.83 158 A 1 
ATOM 1223 C CA  . PHE A 1 158 ? -9.120  2.140   2.402   1.00 94.36 158 A 1 
ATOM 1224 C C   . PHE A 1 158 ? -10.410 2.694   3.026   1.00 94.02 158 A 1 
ATOM 1225 O O   . PHE A 1 158 ? -10.475 2.820   4.255   1.00 92.92 158 A 1 
ATOM 1226 C CB  . PHE A 1 158 ? -8.564  0.948   3.181   1.00 94.19 158 A 1 
ATOM 1227 C CG  . PHE A 1 158 ? -7.386  0.254   2.527   1.00 94.61 158 A 1 
ATOM 1228 C CD1 . PHE A 1 158 ? -7.534  -0.343  1.263   1.00 92.79 158 A 1 
ATOM 1229 C CD2 . PHE A 1 158 ? -6.160  0.152   3.205   1.00 93.20 158 A 1 
ATOM 1230 C CE1 . PHE A 1 158 ? -6.468  -1.057  0.687   1.00 92.68 158 A 1 
ATOM 1231 C CE2 . PHE A 1 158 ? -5.096  -0.567  2.631   1.00 92.68 158 A 1 
ATOM 1232 C CZ  . PHE A 1 158 ? -5.252  -1.179  1.375   1.00 93.61 158 A 1 
ATOM 1233 N N   . PRO A 1 159 ? -11.425 3.068   2.212   1.00 94.04 159 A 1 
ATOM 1234 C CA  . PRO A 1 159 ? -12.625 3.747   2.702   1.00 93.46 159 A 1 
ATOM 1235 C C   . PRO A 1 159 ? -13.513 2.875   3.591   1.00 92.78 159 A 1 
ATOM 1236 O O   . PRO A 1 159 ? -14.280 3.409   4.388   1.00 89.70 159 A 1 
ATOM 1237 C CB  . PRO A 1 159 ? -13.380 4.215   1.456   1.00 93.01 159 A 1 
ATOM 1238 C CG  . PRO A 1 159 ? -12.325 4.214   0.363   1.00 91.52 159 A 1 
ATOM 1239 C CD  . PRO A 1 159 ? -11.446 3.049   0.758   1.00 93.78 159 A 1 
ATOM 1240 N N   . GLU A 1 160 ? -13.372 1.553   3.509   1.00 93.78 160 A 1 
ATOM 1241 C CA  . GLU A 1 160 ? -14.066 0.579   4.368   1.00 92.70 160 A 1 
ATOM 1242 C C   . GLU A 1 160 ? -13.660 0.697   5.850   1.00 90.81 160 A 1 
ATOM 1243 O O   . GLU A 1 160 ? -14.382 0.296   6.758   1.00 83.52 160 A 1 
ATOM 1244 C CB  . GLU A 1 160 ? -13.749 -0.835  3.855   1.00 91.79 160 A 1 
ATOM 1245 C CG  . GLU A 1 160 ? -14.217 -1.079  2.414   1.00 89.95 160 A 1 
ATOM 1246 C CD  . GLU A 1 160 ? -13.774 -2.460  1.933   1.00 92.30 160 A 1 
ATOM 1247 O OE1 . GLU A 1 160 ? -12.916 -2.513  1.028   1.00 85.49 160 A 1 
ATOM 1248 O OE2 . GLU A 1 160 ? -14.240 -3.467  2.496   1.00 87.30 160 A 1 
ATOM 1249 N N   . GLY A 1 161 ? -12.486 1.253   6.124   1.00 90.84 161 A 1 
ATOM 1250 C CA  . GLY A 1 161 ? -11.958 1.453   7.481   1.00 87.95 161 A 1 
ATOM 1251 C C   . GLY A 1 161 ? -11.404 0.195   8.157   1.00 88.45 161 A 1 
ATOM 1252 O O   . GLY A 1 161 ? -10.585 0.312   9.082   1.00 85.19 161 A 1 
ATOM 1253 N N   . HIS A 1 162 ? -11.801 -0.994  7.697   1.00 90.14 162 A 1 
ATOM 1254 C CA  . HIS A 1 162 ? -11.271 -2.301  8.075   1.00 90.93 162 A 1 
ATOM 1255 C C   . HIS A 1 162 ? -11.387 -3.278  6.899   1.00 92.59 162 A 1 
ATOM 1256 O O   . HIS A 1 162 ? -11.977 -2.942  5.882   1.00 89.33 162 A 1 
ATOM 1257 C CB  . HIS A 1 162 ? -11.989 -2.818  9.329   1.00 88.27 162 A 1 
ATOM 1258 C CG  . HIS A 1 162 ? -13.480 -3.006  9.177   1.00 83.22 162 A 1 
ATOM 1259 N ND1 . HIS A 1 162 ? -14.434 -2.012  9.178   1.00 72.66 162 A 1 
ATOM 1260 C CD2 . HIS A 1 162 ? -14.139 -4.202  9.084   1.00 71.97 162 A 1 
ATOM 1261 C CE1 . HIS A 1 162 ? -15.641 -2.598  9.089   1.00 70.39 162 A 1 
ATOM 1262 N NE2 . HIS A 1 162 ? -15.506 -3.927  9.036   1.00 72.40 162 A 1 
ATOM 1263 N N   . ARG A 1 163 ? -10.777 -4.468  7.007   1.00 90.65 163 A 1 
ATOM 1264 C CA  . ARG A 1 163 ? -10.792 -5.464  5.924   1.00 91.96 163 A 1 
ATOM 1265 C C   . ARG A 1 163 ? -12.169 -6.108  5.792   1.00 92.20 163 A 1 
ATOM 1266 O O   . ARG A 1 163 ? -12.732 -6.510  6.813   1.00 89.81 163 A 1 
ATOM 1267 C CB  . ARG A 1 163 ? -9.712  -6.530  6.162   1.00 90.68 163 A 1 
ATOM 1268 C CG  . ARG A 1 163 ? -8.299  -5.970  5.976   1.00 87.53 163 A 1 
ATOM 1269 C CD  . ARG A 1 163 ? -7.264  -6.959  6.510   1.00 87.39 163 A 1 
ATOM 1270 N NE  . ARG A 1 163 ? -7.291  -6.977  7.988   1.00 82.89 163 A 1 
ATOM 1271 C CZ  . ARG A 1 163 ? -6.874  -7.958  8.751   1.00 82.81 163 A 1 
ATOM 1272 N NH1 . ARG A 1 163 ? -6.341  -9.027  8.259   1.00 71.48 163 A 1 
ATOM 1273 N NH2 . ARG A 1 163 ? -6.991  -7.889  10.035  1.00 72.02 163 A 1 
ATOM 1274 N N   . SER A 1 164 ? -12.645 -6.250  4.554   1.00 92.07 164 A 1 
ATOM 1275 C CA  . SER A 1 164 ? -13.924 -6.898  4.229   1.00 91.59 164 A 1 
ATOM 1276 C C   . SER A 1 164 ? -13.875 -8.418  4.374   1.00 90.74 164 A 1 
ATOM 1277 O O   . SER A 1 164 ? -14.889 -9.016  4.726   1.00 88.38 164 A 1 
ATOM 1278 C CB  . SER A 1 164 ? -14.350 -6.525  2.810   1.00 91.50 164 A 1 
ATOM 1279 O OG  . SER A 1 164 ? -13.333 -6.805  1.878   1.00 88.85 164 A 1 
ATOM 1280 N N   . LYS A 1 165 ? -12.703 -9.037  4.206   1.00 92.13 165 A 1 
ATOM 1281 C CA  . LYS A 1 165 ? -12.496 -10.491 4.305   1.00 91.05 165 A 1 
ATOM 1282 C C   . LYS A 1 165 ? -13.487 -11.255 3.418   1.00 91.60 165 A 1 
ATOM 1283 O O   . LYS A 1 165 ? -13.593 -10.946 2.229   1.00 87.69 165 A 1 
ATOM 1284 C CB  . LYS A 1 165 ? -12.544 -10.933 5.774   1.00 89.88 165 A 1 
ATOM 1285 C CG  . LYS A 1 165 ? -11.587 -10.215 6.730   1.00 88.93 165 A 1 
ATOM 1286 C CD  . LYS A 1 165 ? -11.860 -10.814 8.110   1.00 85.83 165 A 1 
ATOM 1287 C CE  . LYS A 1 165 ? -11.091 -10.128 9.223   1.00 79.94 165 A 1 
ATOM 1288 N NZ  . LYS A 1 165 ? -11.609 -10.650 10.516  1.00 70.45 165 A 1 
ATOM 1289 N N   . GLU A 1 166 ? -14.215 -12.219 3.976   1.00 90.93 166 A 1 
ATOM 1290 C CA  . GLU A 1 166 ? -15.243 -13.005 3.292   1.00 90.20 166 A 1 
ATOM 1291 C C   . GLU A 1 166 ? -16.417 -12.181 2.748   1.00 90.89 166 A 1 
ATOM 1292 O O   . GLU A 1 166 ? -17.037 -12.601 1.781   1.00 87.37 166 A 1 
ATOM 1293 C CB  . GLU A 1 166 ? -15.757 -14.124 4.218   1.00 88.10 166 A 1 
ATOM 1294 C CG  . GLU A 1 166 ? -16.414 -13.709 5.555   1.00 78.63 166 A 1 
ATOM 1295 C CD  . GLU A 1 166 ? -15.446 -13.469 6.724   1.00 76.21 166 A 1 
ATOM 1296 O OE1 . GLU A 1 166 ? -15.913 -13.259 7.859   1.00 67.67 166 A 1 
ATOM 1297 O OE2 . GLU A 1 166 ? -14.207 -13.446 6.506   1.00 68.40 166 A 1 
ATOM 1298 N N   . ALA A 1 167 ? -16.698 -10.999 3.310   1.00 90.74 167 A 1 
ATOM 1299 C CA  . ALA A 1 167 ? -17.741 -10.110 2.791   1.00 89.44 167 A 1 
ATOM 1300 C C   . ALA A 1 167 ? -17.364 -9.496  1.428   1.00 89.96 167 A 1 
ATOM 1301 O O   . ALA A 1 167 ? -18.236 -8.994  0.726   1.00 85.38 167 A 1 
ATOM 1302 C CB  . ALA A 1 167 ? -18.041 -9.025  3.835   1.00 89.50 167 A 1 
ATOM 1303 N N   . GLY A 1 168 ? -16.090 -9.523  1.049   1.00 90.98 168 A 1 
ATOM 1304 C CA  . GLY A 1 168 ? -15.568 -9.098  -0.250  1.00 89.74 168 A 1 
ATOM 1305 C C   . GLY A 1 168 ? -15.507 -7.585  -0.459  1.00 91.98 168 A 1 
ATOM 1306 O O   . GLY A 1 168 ? -14.469 -7.078  -0.897  1.00 87.80 168 A 1 
ATOM 1307 N N   . LEU A 1 169 ? -16.587 -6.851  -0.123  1.00 90.65 169 A 1 
ATOM 1308 C CA  . LEU A 1 169 ? -16.663 -5.395  -0.228  1.00 92.54 169 A 1 
ATOM 1309 C C   . LEU A 1 169 ? -17.613 -4.841  0.844   1.00 93.83 169 A 1 
ATOM 1310 O O   . LEU A 1 169 ? -18.771 -5.239  0.915   1.00 91.34 169 A 1 
ATOM 1311 C CB  . LEU A 1 169 ? -17.142 -5.027  -1.647  1.00 91.07 169 A 1 
ATOM 1312 C CG  . LEU A 1 169 ? -17.191 -3.515  -1.936  1.00 90.79 169 A 1 
ATOM 1313 C CD1 . LEU A 1 169 ? -15.799 -2.883  -1.934  1.00 86.94 169 A 1 
ATOM 1314 C CD2 . LEU A 1 169 ? -17.820 -3.267  -3.307  1.00 87.30 169 A 1 
ATOM 1315 N N   . LEU A 1 170 ? -17.132 -3.903  1.655   1.00 93.47 170 A 1 
ATOM 1316 C CA  . LEU A 1 170 ? -17.926 -3.203  2.666   1.00 93.31 170 A 1 
ATOM 1317 C C   . LEU A 1 170 ? -18.320 -1.797  2.192   1.00 94.32 170 A 1 
ATOM 1318 O O   . LEU A 1 170 ? -17.649 -1.218  1.333   1.00 93.65 170 A 1 
ATOM 1319 C CB  . LEU A 1 170 ? -17.147 -3.140  3.988   1.00 92.70 170 A 1 
ATOM 1320 C CG  . LEU A 1 170 ? -16.850 -4.508  4.617   1.00 90.59 170 A 1 
ATOM 1321 C CD1 . LEU A 1 170 ? -15.917 -4.317  5.802   1.00 85.43 170 A 1 
ATOM 1322 C CD2 . LEU A 1 170 ? -18.122 -5.207  5.102   1.00 86.51 170 A 1 
ATOM 1323 N N   . PRO A 1 171 ? -19.374 -1.197  2.782   1.00 94.23 171 A 1 
ATOM 1324 C CA  . PRO A 1 171 ? -19.731 0.190   2.513   1.00 93.47 171 A 1 
ATOM 1325 C C   . PRO A 1 171 ? -18.558 1.146   2.755   1.00 93.44 171 A 1 
ATOM 1326 O O   . PRO A 1 171 ? -17.823 1.040   3.743   1.00 91.98 171 A 1 
ATOM 1327 C CB  . PRO A 1 171 ? -20.916 0.505   3.430   1.00 92.30 171 A 1 
ATOM 1328 C CG  . PRO A 1 171 ? -21.549 -0.863  3.671   1.00 90.26 171 A 1 
ATOM 1329 C CD  . PRO A 1 171 ? -20.341 -1.790  3.702   1.00 93.25 171 A 1 
ATOM 1330 N N   . PHE A 1 172 ? -18.395 2.108   1.849   1.00 92.34 172 A 1 
ATOM 1331 C CA  . PHE A 1 172 ? -17.354 3.116   1.971   1.00 92.78 172 A 1 
ATOM 1332 C C   . PHE A 1 172 ? -17.809 4.261   2.873   1.00 92.30 172 A 1 
ATOM 1333 O O   . PHE A 1 172 ? -18.922 4.766   2.780   1.00 90.36 172 A 1 
ATOM 1334 C CB  . PHE A 1 172 ? -16.933 3.621   0.586   1.00 92.50 172 A 1 
ATOM 1335 C CG  . PHE A 1 172 ? -16.044 2.700   -0.240  1.00 93.06 172 A 1 
ATOM 1336 C CD1 . PHE A 1 172 ? -15.794 1.362   0.122   1.00 90.19 172 A 1 
ATOM 1337 C CD2 . PHE A 1 172 ? -15.440 3.218   -1.407  1.00 89.95 172 A 1 
ATOM 1338 C CE1 . PHE A 1 172 ? -14.964 0.550   -0.666  1.00 89.67 172 A 1 
ATOM 1339 C CE2 . PHE A 1 172 ? -14.607 2.404   -2.194  1.00 89.16 172 A 1 
ATOM 1340 C CZ  . PHE A 1 172 ? -14.372 1.068   -1.826  1.00 90.84 172 A 1 
ATOM 1341 N N   . HIS A 1 173 ? -16.895 4.741   3.712   1.00 91.60 173 A 1 
ATOM 1342 C CA  . HIS A 1 173 ? -17.114 5.907   4.554   1.00 90.32 173 A 1 
ATOM 1343 C C   . HIS A 1 173 ? -16.586 7.169   3.862   1.00 90.70 173 A 1 
ATOM 1344 O O   . HIS A 1 173 ? -15.369 7.370   3.771   1.00 88.39 173 A 1 
ATOM 1345 C CB  . HIS A 1 173 ? -16.453 5.688   5.916   1.00 88.55 173 A 1 
ATOM 1346 C CG  . HIS A 1 173 ? -16.959 4.471   6.648   1.00 84.35 173 A 1 
ATOM 1347 N ND1 . HIS A 1 173 ? -18.267 4.205   6.994   1.00 71.70 173 A 1 
ATOM 1348 C CD2 . HIS A 1 173 ? -16.198 3.425   7.094   1.00 72.08 173 A 1 
ATOM 1349 C CE1 . HIS A 1 173 ? -18.289 3.023   7.635   1.00 72.43 173 A 1 
ATOM 1350 N NE2 . HIS A 1 173 ? -17.049 2.522   7.726   1.00 73.69 173 A 1 
ATOM 1351 N N   . ALA A 1 174 ? -17.480 8.092   3.472   1.00 89.41 174 A 1 
ATOM 1352 C CA  . ALA A 1 174 ? -17.109 9.362   2.827   1.00 88.50 174 A 1 
ATOM 1353 C C   . ALA A 1 174 ? -16.081 10.187  3.631   1.00 87.90 174 A 1 
ATOM 1354 O O   . ALA A 1 174 ? -15.219 10.877  3.075   1.00 83.87 174 A 1 
ATOM 1355 C CB  . ALA A 1 174 ? -18.401 10.162  2.594   1.00 86.88 174 A 1 
ATOM 1356 N N   . GLY A 1 175 ? -16.098 10.069  4.965   1.00 87.94 175 A 1 
ATOM 1357 C CA  . GLY A 1 175 ? -15.108 10.684  5.857   1.00 86.00 175 A 1 
ATOM 1358 C C   . GLY A 1 175 ? -13.660 10.250  5.585   1.00 86.93 175 A 1 
ATOM 1359 O O   . GLY A 1 175 ? -12.740 11.045  5.810   1.00 85.13 175 A 1 
ATOM 1360 N N   . SER A 1 176 ? -13.442 9.050   5.049   1.00 87.84 176 A 1 
ATOM 1361 C CA  . SER A 1 176 ? -12.112 8.533   4.695   1.00 87.38 176 A 1 
ATOM 1362 C C   . SER A 1 176 ? -11.470 9.311   3.544   1.00 87.91 176 A 1 
ATOM 1363 O O   . SER A 1 176 ? -10.246 9.436   3.491   1.00 86.52 176 A 1 
ATOM 1364 C CB  . SER A 1 176 ? -12.197 7.047   4.321   1.00 86.54 176 A 1 
ATOM 1365 O OG  . SER A 1 176 ? -12.755 6.314   5.393   1.00 78.56 176 A 1 
ATOM 1366 N N   . LEU A 1 177 ? -12.289 9.912   2.669   1.00 88.30 177 A 1 
ATOM 1367 C CA  . LEU A 1 177 ? -11.823 10.728  1.542   1.00 88.50 177 A 1 
ATOM 1368 C C   . LEU A 1 177 ? -11.467 12.168  1.938   1.00 87.92 177 A 1 
ATOM 1369 O O   . LEU A 1 177 ? -10.947 12.926  1.119   1.00 85.23 177 A 1 
ATOM 1370 C CB  . LEU A 1 177 ? -12.871 10.693  0.415   1.00 88.50 177 A 1 
ATOM 1371 C CG  . LEU A 1 177 ? -13.197 9.288   -0.123  1.00 88.75 177 A 1 
ATOM 1372 C CD1 . LEU A 1 177 ? -14.186 9.414   -1.271  1.00 83.81 177 A 1 
ATOM 1373 C CD2 . LEU A 1 177 ? -11.956 8.555   -0.633  1.00 83.75 177 A 1 
ATOM 1374 N N   . LYS A 1 178 ? -11.678 12.549  3.214   1.00 87.53 178 A 1 
ATOM 1375 C CA  . LYS A 1 178 ? -11.330 13.883  3.740   1.00 86.50 178 A 1 
ATOM 1376 C C   . LYS A 1 178 ? -9.877  14.253  3.444   1.00 87.70 178 A 1 
ATOM 1377 O O   . LYS A 1 178 ? -9.588  15.395  3.104   1.00 85.85 178 A 1 
ATOM 1378 C CB  . LYS A 1 178 ? -11.619 13.915  5.253   1.00 84.02 178 A 1 
ATOM 1379 C CG  . LYS A 1 178 ? -11.328 15.286  5.880   1.00 76.24 178 A 1 
ATOM 1380 C CD  . LYS A 1 178 ? -11.715 15.331  7.366   1.00 74.16 178 A 1 
ATOM 1381 C CE  . LYS A 1 178 ? -11.403 16.722  7.930   1.00 67.24 178 A 1 
ATOM 1382 N NZ  . LYS A 1 178 ? -11.828 16.880  9.344   1.00 60.15 178 A 1 
ATOM 1383 N N   . LEU A 1 179 ? -8.965  13.284  3.558   1.00 86.97 179 A 1 
ATOM 1384 C CA  . LEU A 1 179 ? -7.540  13.493  3.335   1.00 86.78 179 A 1 
ATOM 1385 C C   . LEU A 1 179 ? -7.238  13.835  1.862   1.00 88.24 179 A 1 
ATOM 1386 O O   . LEU A 1 179 ? -6.468  14.758  1.605   1.00 86.57 179 A 1 
ATOM 1387 C CB  . LEU A 1 179 ? -6.828  12.240  3.873   1.00 84.23 179 A 1 
ATOM 1388 C CG  . LEU A 1 179 ? -5.302  12.335  3.884   1.00 80.02 179 A 1 
ATOM 1389 C CD1 . LEU A 1 179 ? -4.715  11.542  5.046   1.00 74.80 179 A 1 
ATOM 1390 C CD2 . LEU A 1 179 ? -4.725  11.739  2.610   1.00 75.33 179 A 1 
ATOM 1391 N N   . ALA A 1 180 ? -7.869  13.142  0.906   1.00 88.59 180 A 1 
ATOM 1392 C CA  . ALA A 1 180 ? -7.720  13.400  -0.525  1.00 88.63 180 A 1 
ATOM 1393 C C   . ALA A 1 180 ? -8.356  14.736  -0.934  1.00 89.35 180 A 1 
ATOM 1394 O O   . ALA A 1 180 ? -7.711  15.545  -1.598  1.00 88.85 180 A 1 
ATOM 1395 C CB  . ALA A 1 180 ? -8.331  12.225  -1.298  1.00 88.81 180 A 1 
ATOM 1396 N N   . THR A 1 181 ? -9.581  15.002  -0.471  1.00 89.47 181 A 1 
ATOM 1397 C CA  . THR A 1 181 ? -10.323 16.225  -0.822  1.00 88.31 181 A 1 
ATOM 1398 C C   . THR A 1 181 ? -9.685  17.484  -0.234  1.00 88.25 181 A 1 
ATOM 1399 O O   . THR A 1 181 ? -9.555  18.476  -0.936  1.00 87.05 181 A 1 
ATOM 1400 C CB  . THR A 1 181 ? -11.797 16.138  -0.404  1.00 87.64 181 A 1 
ATOM 1401 O OG1 . THR A 1 181 ? -11.930 15.841  0.965   1.00 82.46 181 A 1 
ATOM 1402 C CG2 . THR A 1 181 ? -12.545 15.042  -1.170  1.00 81.66 181 A 1 
ATOM 1403 N N   . GLN A 1 182 ? -9.199  17.448  1.021   1.00 89.18 182 A 1 
ATOM 1404 C CA  . GLN A 1 182 ? -8.473  18.577  1.629   1.00 89.32 182 A 1 
ATOM 1405 C C   . GLN A 1 182 ? -7.112  18.845  0.976   1.00 90.38 182 A 1 
ATOM 1406 O O   . GLN A 1 182 ? -6.589  19.961  1.056   1.00 89.45 182 A 1 
ATOM 1407 C CB  . GLN A 1 182 ? -8.245  18.321  3.124   1.00 88.55 182 A 1 
ATOM 1408 C CG  . GLN A 1 182 ? -9.520  18.498  3.951   1.00 82.53 182 A 1 
ATOM 1409 C CD  . GLN A 1 182 ? -9.248  18.412  5.447   1.00 80.77 182 A 1 
ATOM 1410 O OE1 . GLN A 1 182 ? -8.376  17.716  5.946   1.00 74.65 182 A 1 
ATOM 1411 N NE2 . GLN A 1 182 ? -9.996  19.139  6.249   1.00 72.64 182 A 1 
ATOM 1412 N N   . ALA A 1 183 ? -6.493  17.814  0.400   1.00 90.16 183 A 1 
ATOM 1413 C CA  . ALA A 1 183 ? -5.232  17.962  -0.311  1.00 90.19 183 A 1 
ATOM 1414 C C   . ALA A 1 183 ? -5.410  18.369  -1.777  1.00 90.11 183 A 1 
ATOM 1415 O O   . ALA A 1 183 ? -4.392  18.650  -2.407  1.00 88.56 183 A 1 
ATOM 1416 C CB  . ALA A 1 183 ? -4.434  16.665  -0.172  1.00 90.48 183 A 1 
ATOM 1417 N N   . GLU A 1 184 ? -6.647  18.398  -2.289  1.00 89.49 184 A 1 
ATOM 1418 C CA  . GLU A 1 184 ? -6.983  18.577  -3.709  1.00 89.20 184 A 1 
ATOM 1419 C C   . GLU A 1 184 ? -6.216  17.589  -4.599  1.00 89.78 184 A 1 
ATOM 1420 O O   . GLU A 1 184 ? -5.684  17.919  -5.649  1.00 87.68 184 A 1 
ATOM 1421 C CB  . GLU A 1 184 ? -6.825  20.047  -4.116  1.00 87.87 184 A 1 
ATOM 1422 C CG  . GLU A 1 184 ? -7.803  20.950  -3.350  1.00 85.02 184 A 1 
ATOM 1423 C CD  . GLU A 1 184 ? -7.515  22.450  -3.533  1.00 80.99 184 A 1 
ATOM 1424 O OE1 . GLU A 1 184 ? -8.148  23.220  -2.767  1.00 73.78 184 A 1 
ATOM 1425 O OE2 . GLU A 1 184 ? -6.614  22.800  -4.324  1.00 73.64 184 A 1 
ATOM 1426 N N   . ALA A 1 185 ? -6.092  16.359  -4.110  1.00 90.63 185 A 1 
ATOM 1427 C CA  . ALA A 1 185 ? -5.292  15.327  -4.747  1.00 90.53 185 A 1 
ATOM 1428 C C   . ALA A 1 185 ? -6.042  14.673  -5.907  1.00 90.86 185 A 1 
ATOM 1429 O O   . ALA A 1 185 ? -7.231  14.382  -5.785  1.00 89.60 185 A 1 
ATOM 1430 C CB  . ALA A 1 185 ? -4.921  14.275  -3.702  1.00 89.83 185 A 1 
ATOM 1431 N N   . THR A 1 186 ? -5.307  14.316  -6.964  1.00 92.85 186 A 1 
ATOM 1432 C CA  . THR A 1 186 ? -5.803  13.366  -7.963  1.00 93.76 186 A 1 
ATOM 1433 C C   . THR A 1 186 ? -6.069  12.021  -7.289  1.00 94.42 186 A 1 
ATOM 1434 O O   . THR A 1 186 ? -5.202  11.485  -6.593  1.00 93.74 186 A 1 
ATOM 1435 C CB  . THR A 1 186 ? -4.779  13.181  -9.090  1.00 93.18 186 A 1 
ATOM 1436 O OG1 . THR A 1 186 ? -4.366  14.427  -9.590  1.00 87.80 186 A 1 
ATOM 1437 C CG2 . THR A 1 186 ? -5.325  12.348  -10.244 1.00 88.10 186 A 1 
ATOM 1438 N N   . ILE A 1 187 ? -7.271  11.472  -7.468  1.00 94.53 187 A 1 
ATOM 1439 C CA  . ILE A 1 187 ? -7.644  10.153  -6.948  1.00 94.88 187 A 1 
ATOM 1440 C C   . ILE A 1 187 ? -7.536  9.129   -8.071  1.00 95.42 187 A 1 
ATOM 1441 O O   . ILE A 1 187 ? -8.128  9.308   -9.125  1.00 95.09 187 A 1 
ATOM 1442 C CB  . ILE A 1 187 ? -9.048  10.175  -6.306  1.00 94.07 187 A 1 
ATOM 1443 C CG1 . ILE A 1 187 ? -9.045  11.078  -5.051  1.00 92.05 187 A 1 
ATOM 1444 C CG2 . ILE A 1 187 ? -9.502  8.747   -5.946  1.00 92.45 187 A 1 
ATOM 1445 C CD1 . ILE A 1 187 ? -10.414 11.245  -4.383  1.00 88.95 187 A 1 
ATOM 1446 N N   . VAL A 1 188 ? -6.825  8.028   -7.820  1.00 96.03 188 A 1 
ATOM 1447 C CA  . VAL A 1 188 ? -6.833  6.830   -8.670  1.00 96.66 188 A 1 
ATOM 1448 C C   . VAL A 1 188 ? -7.620  5.748   -7.931  1.00 96.93 188 A 1 
ATOM 1449 O O   . VAL A 1 188 ? -7.123  5.236   -6.922  1.00 96.64 188 A 1 
ATOM 1450 C CB  . VAL A 1 188 ? -5.402  6.375   -9.012  1.00 96.70 188 A 1 
ATOM 1451 C CG1 . VAL A 1 188 ? -5.410  5.123   -9.894  1.00 94.87 188 A 1 
ATOM 1452 C CG2 . VAL A 1 188 ? -4.633  7.472   -9.759  1.00 94.73 188 A 1 
ATOM 1453 N N   . PRO A 1 189 ? -8.851  5.406   -8.366  1.00 97.17 189 A 1 
ATOM 1454 C CA  . PRO A 1 189 ? -9.567  4.276   -7.791  1.00 97.32 189 A 1 
ATOM 1455 C C   . PRO A 1 189 ? -8.848  2.968   -8.132  1.00 97.74 189 A 1 
ATOM 1456 O O   . PRO A 1 189 ? -8.275  2.819   -9.209  1.00 97.53 189 A 1 
ATOM 1457 C CB  . PRO A 1 189 ? -10.998 4.332   -8.334  1.00 96.76 189 A 1 
ATOM 1458 C CG  . PRO A 1 189 ? -11.119 5.734   -8.944  1.00 95.33 189 A 1 
ATOM 1459 C CD  . PRO A 1 189 ? -9.684  6.061   -9.358  1.00 96.52 189 A 1 
ATOM 1460 N N   . VAL A 1 190 ? -8.855  2.017   -7.206  1.00 97.20 190 A 1 
ATOM 1461 C CA  . VAL A 1 190 ? -8.186  0.718   -7.363  1.00 97.49 190 A 1 
ATOM 1462 C C   . VAL A 1 190 ? -9.106  -0.392  -6.877  1.00 97.41 190 A 1 
ATOM 1463 O O   . VAL A 1 190 ? -9.562  -0.354  -5.738  1.00 96.70 190 A 1 
ATOM 1464 C CB  . VAL A 1 190 ? -6.845  0.672   -6.599  1.00 97.22 190 A 1 
ATOM 1465 C CG1 . VAL A 1 190 ? -6.080  -0.619  -6.917  1.00 94.69 190 A 1 
ATOM 1466 C CG2 . VAL A 1 190 ? -5.919  1.847   -6.942  1.00 94.69 190 A 1 
ATOM 1467 N N   . ALA A 1 191 ? -9.339  -1.406  -7.703  1.00 97.76 191 A 1 
ATOM 1468 C CA  . ALA A 1 191 ? -10.031 -2.624  -7.295  1.00 97.57 191 A 1 
ATOM 1469 C C   . ALA A 1 191 ? -9.030  -3.771  -7.130  1.00 97.54 191 A 1 
ATOM 1470 O O   . ALA A 1 191 ? -8.187  -3.991  -8.003  1.00 96.86 191 A 1 
ATOM 1471 C CB  . ALA A 1 191 ? -11.127 -2.960  -8.309  1.00 97.03 191 A 1 
ATOM 1472 N N   . ILE A 1 192 ? -9.129  -4.510  -6.023  1.00 97.57 192 A 1 
ATOM 1473 C CA  . ILE A 1 192 ? -8.300  -5.690  -5.754  1.00 97.33 192 A 1 
ATOM 1474 C C   . ILE A 1 192 ? -9.211  -6.883  -5.466  1.00 96.89 192 A 1 
ATOM 1475 O O   . ILE A 1 192 ? -10.051 -6.834  -4.569  1.00 95.93 192 A 1 
ATOM 1476 C CB  . ILE A 1 192 ? -7.283  -5.447  -4.617  1.00 96.95 192 A 1 
ATOM 1477 C CG1 . ILE A 1 192 ? -6.407  -4.205  -4.909  1.00 95.53 192 A 1 
ATOM 1478 C CG2 . ILE A 1 192 ? -6.397  -6.698  -4.449  1.00 95.50 192 A 1 
ATOM 1479 C CD1 . ILE A 1 192 ? -5.438  -3.837  -3.782  1.00 92.62 192 A 1 
ATOM 1480 N N   . LYS A 1 193 ? -9.037  -7.962  -6.222  1.00 96.88 193 A 1 
ATOM 1481 C CA  . LYS A 1 193 ? -9.809  -9.206  -6.115  1.00 96.64 193 A 1 
ATOM 1482 C C   . LYS A 1 193 ? -8.889  -10.378 -5.783  1.00 96.61 193 A 1 
ATOM 1483 O O   . LYS A 1 193 ? -7.793  -10.459 -6.327  1.00 95.56 193 A 1 
ATOM 1484 C CB  . LYS A 1 193 ? -10.599 -9.414  -7.425  1.00 95.51 193 A 1 
ATOM 1485 C CG  . LYS A 1 193 ? -11.591 -10.589 -7.372  1.00 91.22 193 A 1 
ATOM 1486 C CD  . LYS A 1 193 ? -12.532 -10.578 -8.592  1.00 89.07 193 A 1 
ATOM 1487 C CE  . LYS A 1 193 ? -13.642 -11.632 -8.467  1.00 79.41 193 A 1 
ATOM 1488 N NZ  . LYS A 1 193 ? -14.810 -11.335 -9.348  1.00 71.42 193 A 1 
ATOM 1489 N N   . GLY A 1 194 ? -9.334  -11.272 -4.908  1.00 95.73 194 A 1 
ATOM 1490 C CA  . GLY A 1 194 ? -8.651  -12.530 -4.561  1.00 95.28 194 A 1 
ATOM 1491 C C   . GLY A 1 194 ? -7.575  -12.435 -3.472  1.00 95.62 194 A 1 
ATOM 1492 O O   . GLY A 1 194 ? -7.002  -13.448 -3.091  1.00 94.04 194 A 1 
ATOM 1493 N N   . SER A 1 195 ? -7.292  -11.237 -2.929  1.00 95.43 195 A 1 
ATOM 1494 C CA  . SER A 1 195 ? -6.247  -11.056 -1.903  1.00 95.19 195 A 1 
ATOM 1495 C C   . SER A 1 195 ? -6.543  -11.785 -0.584  1.00 94.73 195 A 1 
ATOM 1496 O O   . SER A 1 195 ? -5.626  -12.282 0.063   1.00 92.90 195 A 1 
ATOM 1497 C CB  . SER A 1 195 ? -6.067  -9.566  -1.622  1.00 94.39 195 A 1 
ATOM 1498 O OG  . SER A 1 195 ? -7.263  -9.044  -1.075  1.00 87.75 195 A 1 
ATOM 1499 N N   . TYR A 1 196 ? -7.819  -11.874 -0.198  1.00 94.60 196 A 1 
ATOM 1500 C CA  . TYR A 1 196 ? -8.270  -12.570 1.008   1.00 94.30 196 A 1 
ATOM 1501 C C   . TYR A 1 196 ? -7.986  -14.076 0.951   1.00 94.10 196 A 1 
ATOM 1502 O O   . TYR A 1 196 ? -7.607  -14.672 1.963   1.00 92.89 196 A 1 
ATOM 1503 C CB  . TYR A 1 196 ? -9.772  -12.306 1.193   1.00 93.97 196 A 1 
ATOM 1504 C CG  . TYR A 1 196 ? -10.381 -13.028 2.384   1.00 93.57 196 A 1 
ATOM 1505 C CD1 . TYR A 1 196 ? -11.280 -14.094 2.185   1.00 90.12 196 A 1 
ATOM 1506 C CD2 . TYR A 1 196 ? -10.026 -12.648 3.689   1.00 90.95 196 A 1 
ATOM 1507 C CE1 . TYR A 1 196 ? -11.823 -14.776 3.291   1.00 90.29 196 A 1 
ATOM 1508 C CE2 . TYR A 1 196 ? -10.564 -13.331 4.796   1.00 90.41 196 A 1 
ATOM 1509 C CZ  . TYR A 1 196 ? -11.462 -14.396 4.599   1.00 91.25 196 A 1 
ATOM 1510 O OH  . TYR A 1 196 ? -11.976 -15.058 5.670   1.00 89.09 196 A 1 
ATOM 1511 N N   . ASP A 1 197 ? -8.119  -14.675 -0.254  1.00 94.37 197 A 1 
ATOM 1512 C CA  . ASP A 1 197 ? -7.965  -16.115 -0.460  1.00 93.70 197 A 1 
ATOM 1513 C C   . ASP A 1 197 ? -6.509  -16.574 -0.311  1.00 93.58 197 A 1 
ATOM 1514 O O   . ASP A 1 197 ? -6.276  -17.730 0.017   1.00 91.46 197 A 1 
ATOM 1515 C CB  . ASP A 1 197 ? -8.529  -16.511 -1.832  1.00 93.08 197 A 1 
ATOM 1516 C CG  . ASP A 1 197 ? -10.029 -16.213 -1.943  1.00 91.58 197 A 1 
ATOM 1517 O OD1 . ASP A 1 197 ? -10.793 -16.727 -1.093  1.00 86.35 197 A 1 
ATOM 1518 O OD2 . ASP A 1 197 ? -10.401 -15.454 -2.864  1.00 85.91 197 A 1 
ATOM 1519 N N   . VAL A 1 198 ? -5.531  -15.670 -0.470  1.00 92.90 198 A 1 
ATOM 1520 C CA  . VAL A 1 198 ? -4.095  -16.002 -0.402  1.00 92.14 198 A 1 
ATOM 1521 C C   . VAL A 1 198 ? -3.698  -16.579 0.956   1.00 91.27 198 A 1 
ATOM 1522 O O   . VAL A 1 198 ? -2.883  -17.492 1.019   1.00 89.29 198 A 1 
ATOM 1523 C CB  . VAL A 1 198 ? -3.226  -14.767 -0.704  1.00 92.03 198 A 1 
ATOM 1524 C CG1 . VAL A 1 198 ? -1.723  -15.072 -0.621  1.00 87.90 198 A 1 
ATOM 1525 C CG2 . VAL A 1 198 ? -3.507  -14.225 -2.109  1.00 88.45 198 A 1 
ATOM 1526 N N   . TRP A 1 199 ? -4.234  -16.035 2.064   1.00 91.96 199 A 1 
ATOM 1527 C CA  . TRP A 1 199 ? -3.866  -16.483 3.408   1.00 91.23 199 A 1 
ATOM 1528 C C   . TRP A 1 199 ? -5.006  -16.392 4.422   1.00 91.29 199 A 1 
ATOM 1529 O O   . TRP A 1 199 ? -5.227  -17.326 5.191   1.00 88.73 199 A 1 
ATOM 1530 C CB  . TRP A 1 199 ? -2.651  -15.682 3.896   1.00 89.43 199 A 1 
ATOM 1531 C CG  . TRP A 1 199 ? -2.255  -15.976 5.310   1.00 87.31 199 A 1 
ATOM 1532 C CD1 . TRP A 1 199 ? -1.686  -17.120 5.741   1.00 81.12 199 A 1 
ATOM 1533 C CD2 . TRP A 1 199 ? -2.463  -15.160 6.506   1.00 84.37 199 A 1 
ATOM 1534 N NE1 . TRP A 1 199 ? -1.518  -17.072 7.112   1.00 78.61 199 A 1 
ATOM 1535 C CE2 . TRP A 1 199 ? -1.979  -15.882 7.636   1.00 82.21 199 A 1 
ATOM 1536 C CE3 . TRP A 1 199 ? -3.014  -13.884 6.749   1.00 77.48 199 A 1 
ATOM 1537 C CZ2 . TRP A 1 199 ? -2.036  -15.368 8.944   1.00 78.52 199 A 1 
ATOM 1538 C CZ3 . TRP A 1 199 ? -3.073  -13.353 8.057   1.00 73.08 199 A 1 
ATOM 1539 C CH2 . TRP A 1 199 ? -2.588  -14.093 9.150   1.00 74.04 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -5.733  -15.284 4.450   1.00 92.30 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -6.633  -14.981 5.568   1.00 91.93 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -7.821  -15.929 5.684   1.00 91.90 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -8.262  -16.185 6.808   1.00 89.93 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -7.142  -13.542 5.483   1.00 89.98 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -6.013  -12.554 5.746   1.00 84.73 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -6.537  -11.139 5.951   1.00 85.45 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -6.045  -10.222 5.276   1.00 77.39 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -7.351  -10.917 6.875   1.00 78.36 200 A 1 
ATOM 1549 N N   . ARG A 1 201 ? -8.316  -16.460 4.556   1.00 91.10 201 A 1 
ATOM 1550 C CA  . ARG A 1 201 ? -9.447  -17.392 4.502   1.00 90.84 201 A 1 
ATOM 1551 C C   . ARG A 1 201 ? -9.161  -18.671 5.277   1.00 90.32 201 A 1 
ATOM 1552 O O   . ARG A 1 201 ? -9.944  -19.053 6.138   1.00 87.03 201 A 1 
ATOM 1553 C CB  . ARG A 1 201 ? -9.786  -17.672 3.034   1.00 90.62 201 A 1 
ATOM 1554 C CG  . ARG A 1 201 ? -11.056 -18.516 2.895   1.00 89.24 201 A 1 
ATOM 1555 C CD  . ARG A 1 201 ? -11.432 -18.618 1.419   1.00 86.40 201 A 1 
ATOM 1556 N NE  . ARG A 1 201 ? -12.663 -19.396 1.220   1.00 80.50 201 A 1 
ATOM 1557 C CZ  . ARG A 1 201 ? -13.298 -19.515 0.075   1.00 75.29 201 A 1 
ATOM 1558 N NH1 . ARG A 1 201 ? -12.870 -18.934 -1.017  1.00 69.60 201 A 1 
ATOM 1559 N NH2 . ARG A 1 201 ? -14.388 -20.232 0.002   1.00 67.70 201 A 1 
ATOM 1560 N N   . ASN A 1 202 ? -8.012  -19.284 5.008   1.00 90.80 202 A 1 
ATOM 1561 C CA  . ASN A 1 202 ? -7.647  -20.593 5.555   1.00 89.28 202 A 1 
ATOM 1562 C C   . ASN A 1 202 ? -6.593  -20.510 6.667   1.00 89.63 202 A 1 
ATOM 1563 O O   . ASN A 1 202 ? -6.196  -21.536 7.212   1.00 86.06 202 A 1 
ATOM 1564 C CB  . ASN A 1 202 ? -7.190  -21.483 4.385   1.00 86.98 202 A 1 
ATOM 1565 C CG  . ASN A 1 202 ? -8.290  -21.697 3.359   1.00 81.07 202 A 1 
ATOM 1566 O OD1 . ASN A 1 202 ? -9.432  -21.954 3.684   1.00 73.04 202 A 1 
ATOM 1567 N ND2 . ASN A 1 202 ? -7.991  -21.573 2.090   1.00 72.62 202 A 1 
ATOM 1568 N N   . LYS A 1 203 ? -6.105  -19.311 7.004   1.00 88.99 203 A 1 
ATOM 1569 C CA  . LYS A 1 203 ? -4.930  -19.096 7.872   1.00 89.03 203 A 1 
ATOM 1570 C C   . LYS A 1 203 ? -3.683  -19.855 7.394   1.00 89.90 203 A 1 
ATOM 1571 O O   . LYS A 1 203 ? -2.797  -20.170 8.179   1.00 87.30 203 A 1 
ATOM 1572 C CB  . LYS A 1 203 ? -5.272  -19.356 9.357   1.00 88.53 203 A 1 
ATOM 1573 C CG  . LYS A 1 203 ? -6.479  -18.558 9.877   1.00 85.21 203 A 1 
ATOM 1574 C CD  . LYS A 1 203 ? -6.272  -17.056 9.710   1.00 77.75 203 A 1 
ATOM 1575 C CE  . LYS A 1 203 ? -7.495  -16.301 10.223  1.00 72.67 203 A 1 
ATOM 1576 N NZ  . LYS A 1 203 ? -7.519  -14.940 9.656   1.00 62.73 203 A 1 
ATOM 1577 N N   . ARG A 1 204 ? -3.641  -20.147 6.098   1.00 89.13 204 A 1 
ATOM 1578 C CA  . ARG A 1 204 ? -2.554  -20.829 5.385   1.00 90.01 204 A 1 
ATOM 1579 C C   . ARG A 1 204 ? -2.369  -20.185 4.029   1.00 91.00 204 A 1 
ATOM 1580 O O   . ARG A 1 204 ? -3.354  -19.812 3.398   1.00 88.40 204 A 1 
ATOM 1581 C CB  . ARG A 1 204 ? -2.880  -22.313 5.188   1.00 88.52 204 A 1 
ATOM 1582 C CG  . ARG A 1 204 ? -2.896  -23.071 6.510   1.00 83.36 204 A 1 
ATOM 1583 C CD  . ARG A 1 204 ? -3.259  -24.533 6.256   1.00 80.58 204 A 1 
ATOM 1584 N NE  . ARG A 1 204 ? -3.515  -25.188 7.540   1.00 74.97 204 A 1 
ATOM 1585 C CZ  . ARG A 1 204 ? -2.704  -25.969 8.201   1.00 67.68 204 A 1 
ATOM 1586 N NH1 . ARG A 1 204 ? -1.548  -26.336 7.729   1.00 61.40 204 A 1 
ATOM 1587 N NH2 . ARG A 1 204 ? -3.057  -26.383 9.377   1.00 59.99 204 A 1 
ATOM 1588 N N   . VAL A 1 205 ? -1.131  -20.087 3.580   1.00 88.94 205 A 1 
ATOM 1589 C CA  . VAL A 1 205 ? -0.824  -19.598 2.240   1.00 88.77 205 A 1 
ATOM 1590 C C   . VAL A 1 205 ? -1.276  -20.644 1.228   1.00 88.67 205 A 1 
ATOM 1591 O O   . VAL A 1 205 ? -0.792  -21.776 1.226   1.00 87.43 205 A 1 
ATOM 1592 C CB  . VAL A 1 205 ? 0.667   -19.241 2.085   1.00 88.22 205 A 1 
ATOM 1593 C CG1 . VAL A 1 205 ? 0.993   -18.785 0.663   1.00 83.39 205 A 1 
ATOM 1594 C CG2 . VAL A 1 205 ? 1.046   -18.095 3.040   1.00 83.29 205 A 1 
ATOM 1595 N N   . VAL A 1 206 ? -2.214  -20.245 0.371   1.00 90.41 206 A 1 
ATOM 1596 C CA  . VAL A 1 206 ? -2.716  -21.057 -0.738  1.00 89.91 206 A 1 
ATOM 1597 C C   . VAL A 1 206 ? -2.518  -20.306 -2.052  1.00 90.26 206 A 1 
ATOM 1598 O O   . VAL A 1 206 ? -2.515  -19.074 -2.088  1.00 88.28 206 A 1 
ATOM 1599 C CB  . VAL A 1 206 ? -4.182  -21.490 -0.541  1.00 87.98 206 A 1 
ATOM 1600 C CG1 . VAL A 1 206 ? -4.357  -22.310 0.743   1.00 80.34 206 A 1 
ATOM 1601 C CG2 . VAL A 1 206 ? -5.166  -20.322 -0.523  1.00 80.86 206 A 1 
ATOM 1602 N N   . SER A 1 207 ? -2.341  -21.063 -3.137  1.00 90.05 207 A 1 
ATOM 1603 C CA  . SER A 1 207 ? -2.265  -20.487 -4.481  1.00 89.61 207 A 1 
ATOM 1604 C C   . SER A 1 207 ? -3.606  -19.842 -4.838  1.00 90.49 207 A 1 
ATOM 1605 O O   . SER A 1 207 ? -4.640  -20.502 -4.767  1.00 88.31 207 A 1 
ATOM 1606 C CB  . SER A 1 207 ? -1.903  -21.565 -5.501  1.00 86.92 207 A 1 
ATOM 1607 O OG  . SER A 1 207 ? -0.668  -22.195 -5.156  1.00 76.98 207 A 1 
ATOM 1608 N N   . ALA A 1 208 ? -3.589  -18.557 -5.220  1.00 91.21 208 A 1 
ATOM 1609 C CA  . ALA A 1 208 ? -4.786  -17.814 -5.595  1.00 92.02 208 A 1 
ATOM 1610 C C   . ALA A 1 208 ? -4.495  -16.877 -6.772  1.00 93.50 208 A 1 
ATOM 1611 O O   . ALA A 1 208 ? -3.384  -16.360 -6.924  1.00 92.30 208 A 1 
ATOM 1612 C CB  . ALA A 1 208 ? -5.304  -17.045 -4.369  1.00 90.91 208 A 1 
ATOM 1613 N N   . ASP A 1 209 ? -5.519  -16.615 -7.582  1.00 95.00 209 A 1 
ATOM 1614 C CA  . ASP A 1 209 ? -5.465  -15.605 -8.633  1.00 95.81 209 A 1 
ATOM 1615 C C   . ASP A 1 209 ? -5.830  -14.243 -8.037  1.00 96.38 209 A 1 
ATOM 1616 O O   . ASP A 1 209 ? -6.962  -14.017 -7.595  1.00 94.74 209 A 1 
ATOM 1617 C CB  . ASP A 1 209 ? -6.385  -15.988 -9.800  1.00 94.34 209 A 1 
ATOM 1618 C CG  . ASP A 1 209 ? -5.889  -17.184 -10.626 1.00 86.65 209 A 1 
ATOM 1619 O OD1 . ASP A 1 209 ? -4.700  -17.562 -10.519 1.00 78.34 209 A 1 
ATOM 1620 O OD2 . ASP A 1 209 ? -6.695  -17.679 -11.438 1.00 79.17 209 A 1 
ATOM 1621 N N   . VAL A 1 210 ? -4.874  -13.315 -8.025  1.00 95.82 210 A 1 
ATOM 1622 C CA  . VAL A 1 210 ? -5.064  -11.963 -7.484  1.00 96.25 210 A 1 
ATOM 1623 C C   . VAL A 1 210 ? -5.006  -10.946 -8.614  1.00 96.77 210 A 1 
ATOM 1624 O O   . VAL A 1 210 ? -4.051  -10.890 -9.390  1.00 96.25 210 A 1 
ATOM 1625 C CB  . VAL A 1 210 ? -4.073  -11.628 -6.353  1.00 95.60 210 A 1 
ATOM 1626 C CG1 . VAL A 1 210 ? -4.522  -10.352 -5.620  1.00 90.49 210 A 1 
ATOM 1627 C CG2 . VAL A 1 210 ? -3.992  -12.748 -5.309  1.00 90.44 210 A 1 
ATOM 1628 N N   . LYS A 1 211 ? -6.045  -10.117 -8.720  1.00 97.14 211 A 1 
ATOM 1629 C CA  . LYS A 1 211 ? -6.164  -9.087  -9.758  1.00 97.36 211 A 1 
ATOM 1630 C C   . LYS A 1 211 ? -6.178  -7.711  -9.117  1.00 97.67 211 A 1 
ATOM 1631 O O   . LYS A 1 211 ? -6.876  -7.508  -8.131  1.00 97.07 211 A 1 
ATOM 1632 C CB  . LYS A 1 211 ? -7.414  -9.336  -10.619 1.00 96.52 211 A 1 
ATOM 1633 C CG  . LYS A 1 211 ? -7.374  -10.709 -11.313 1.00 85.81 211 A 1 
ATOM 1634 C CD  . LYS A 1 211 ? -8.607  -10.923 -12.202 1.00 84.95 211 A 1 
ATOM 1635 C CE  . LYS A 1 211 ? -8.559  -12.328 -12.817 1.00 71.63 211 A 1 
ATOM 1636 N NZ  . LYS A 1 211 ? -9.778  -12.635 -13.611 1.00 62.82 211 A 1 
ATOM 1637 N N   . ILE A 1 212 ? -5.433  -6.771  -9.694  1.00 97.42 212 A 1 
ATOM 1638 C CA  . ILE A 1 212 ? -5.458  -5.353  -9.335  1.00 97.82 212 A 1 
ATOM 1639 C C   . ILE A 1 212 ? -5.757  -4.527  -10.586 1.00 97.89 212 A 1 
ATOM 1640 O O   . ILE A 1 212 ? -5.085  -4.672  -11.607 1.00 97.27 212 A 1 
ATOM 1641 C CB  . ILE A 1 212 ? -4.165  -4.935  -8.592  1.00 97.59 212 A 1 
ATOM 1642 C CG1 . ILE A 1 212 ? -4.266  -3.476  -8.094  1.00 96.02 212 A 1 
ATOM 1643 C CG2 . ILE A 1 212 ? -2.893  -5.140  -9.436  1.00 96.31 212 A 1 
ATOM 1644 C CD1 . ILE A 1 212 ? -3.139  -3.078  -7.127  1.00 94.94 212 A 1 
ATOM 1645 N N   . THR A 1 213 ? -6.768  -3.660  -10.506 1.00 98.04 213 A 1 
ATOM 1646 C CA  . THR A 1 213 ? -7.191  -2.775  -11.596 1.00 98.11 213 A 1 
ATOM 1647 C C   . THR A 1 213 ? -7.102  -1.328  -11.131 1.00 98.24 213 A 1 
ATOM 1648 O O   . THR A 1 213 ? -7.680  -0.968  -10.108 1.00 97.82 213 A 1 
ATOM 1649 C CB  . THR A 1 213 ? -8.615  -3.120  -12.079 1.00 97.76 213 A 1 
ATOM 1650 O OG1 . THR A 1 213 ? -8.648  -4.461  -12.526 1.00 93.86 213 A 1 
ATOM 1651 C CG2 . THR A 1 213 ? -9.042  -2.248  -13.260 1.00 93.99 213 A 1 
ATOM 1652 N N   . PHE A 1 214 ? -6.368  -0.496  -11.872 1.00 97.98 214 A 1 
ATOM 1653 C CA  . PHE A 1 214 ? -6.266  0.946   -11.662 1.00 97.94 214 A 1 
ATOM 1654 C C   . PHE A 1 214 ? -7.190  1.649   -12.660 1.00 97.88 214 A 1 
ATOM 1655 O O   . PHE A 1 214 ? -7.000  1.514   -13.871 1.00 97.17 214 A 1 
ATOM 1656 C CB  . PHE A 1 214 ? -4.814  1.415   -11.843 1.00 97.77 214 A 1 
ATOM 1657 C CG  . PHE A 1 214 ? -3.816  0.766   -10.904 1.00 98.01 214 A 1 
ATOM 1658 C CD1 . PHE A 1 214 ? -3.554  1.343   -9.647  1.00 97.12 214 A 1 
ATOM 1659 C CD2 . PHE A 1 214 ? -3.161  -0.424  -11.276 1.00 97.33 214 A 1 
ATOM 1660 C CE1 . PHE A 1 214 ? -2.644  0.731   -8.767  1.00 97.11 214 A 1 
ATOM 1661 C CE2 . PHE A 1 214 ? -2.255  -1.039  -10.393 1.00 97.00 214 A 1 
ATOM 1662 C CZ  . PHE A 1 214 ? -1.997  -0.463  -9.139  1.00 97.48 214 A 1 
ATOM 1663 N N   . PHE A 1 215 ? -8.173  2.394   -12.160 1.00 98.08 215 A 1 
ATOM 1664 C CA  . PHE A 1 215 ? -9.109  3.138   -12.998 1.00 97.96 215 A 1 
ATOM 1665 C C   . PHE A 1 215 ? -8.556  4.505   -13.399 1.00 97.80 215 A 1 
ATOM 1666 O O   . PHE A 1 215 ? -7.566  4.983   -12.842 1.00 97.13 215 A 1 
ATOM 1667 C CB  . PHE A 1 215 ? -10.443 3.279   -12.267 1.00 97.76 215 A 1 
ATOM 1668 C CG  . PHE A 1 215 ? -11.107 1.961   -11.952 1.00 97.34 215 A 1 
ATOM 1669 C CD1 . PHE A 1 215 ? -11.905 1.329   -12.927 1.00 93.87 215 A 1 
ATOM 1670 C CD2 . PHE A 1 215 ? -10.947 1.374   -10.686 1.00 93.88 215 A 1 
ATOM 1671 C CE1 . PHE A 1 215 ? -12.556 0.125   -12.621 1.00 92.64 215 A 1 
ATOM 1672 C CE2 . PHE A 1 215 ? -11.597 0.172   -10.385 1.00 93.01 215 A 1 
ATOM 1673 C CZ  . PHE A 1 215 ? -12.409 -0.448  -11.348 1.00 93.76 215 A 1 
ATOM 1674 N N   . GLU A 1 216 ? -9.249  5.151   -14.346 1.00 97.19 216 A 1 
ATOM 1675 C CA  . GLU A 1 216 ? -8.967  6.526   -14.757 1.00 96.88 216 A 1 
ATOM 1676 C C   . GLU A 1 216 ? -8.928  7.478   -13.547 1.00 96.89 216 A 1 
ATOM 1677 O O   . GLU A 1 216 ? -9.782  7.389   -12.651 1.00 96.07 216 A 1 
ATOM 1678 C CB  . GLU A 1 216 ? -10.032 7.015   -15.751 1.00 96.18 216 A 1 
ATOM 1679 C CG  . GLU A 1 216 ? -9.954  6.329   -17.126 1.00 89.55 216 A 1 
ATOM 1680 C CD  . GLU A 1 216 ? -8.607  6.544   -17.824 1.00 84.51 216 A 1 
ATOM 1681 O OE1 . GLU A 1 216 ? -8.186  5.612   -18.538 1.00 74.28 216 A 1 
ATOM 1682 O OE2 . GLU A 1 216 ? -7.983  7.597   -17.581 1.00 74.52 216 A 1 
ATOM 1683 N N   . PRO A 1 217 ? -7.951  8.406   -13.514 1.00 96.43 217 A 1 
ATOM 1684 C CA  . PRO A 1 217 ? -7.830  9.385   -12.446 1.00 95.75 217 A 1 
ATOM 1685 C C   . PRO A 1 217 ? -9.061  10.290  -12.328 1.00 95.06 217 A 1 
ATOM 1686 O O   . PRO A 1 217 ? -9.650  10.720  -13.316 1.00 93.25 217 A 1 
ATOM 1687 C CB  . PRO A 1 217 ? -6.573  10.198  -12.758 1.00 94.67 217 A 1 
ATOM 1688 C CG  . PRO A 1 217 ? -5.758  9.279   -13.664 1.00 92.36 217 A 1 
ATOM 1689 C CD  . PRO A 1 217 ? -6.829  8.525   -14.434 1.00 95.12 217 A 1 
ATOM 1690 N N   . ILE A 1 218 ? -9.411  10.648  -11.094 1.00 92.86 218 A 1 
ATOM 1691 C CA  . ILE A 1 218 ? -10.477 11.600  -10.783 1.00 91.87 218 A 1 
ATOM 1692 C C   . ILE A 1 218 ? -9.837  12.848  -10.175 1.00 90.81 218 A 1 
ATOM 1693 O O   . ILE A 1 218 ? -9.261  12.797  -9.084  1.00 89.00 218 A 1 
ATOM 1694 C CB  . ILE A 1 218 ? -11.534 10.975  -9.842  1.00 91.46 218 A 1 
ATOM 1695 C CG1 . ILE A 1 218 ? -12.116 9.656   -10.414 1.00 89.68 218 A 1 
ATOM 1696 C CG2 . ILE A 1 218 ? -12.656 11.997  -9.578  1.00 89.18 218 A 1 
ATOM 1697 C CD1 . ILE A 1 218 ? -13.023 8.895   -9.434  1.00 87.30 218 A 1 
ATOM 1698 N N   . GLU A 1 219 ? -9.974  13.986  -10.855 1.00 87.90 219 A 1 
ATOM 1699 C CA  . GLU A 1 219 ? -9.547  15.278  -10.326 1.00 86.20 219 A 1 
ATOM 1700 C C   . GLU A 1 219 ? -10.555 15.786  -9.293  1.00 85.43 219 A 1 
ATOM 1701 O O   . GLU A 1 219 ? -11.728 16.022  -9.591  1.00 82.62 219 A 1 
ATOM 1702 C CB  . GLU A 1 219 ? -9.341  16.288  -11.464 1.00 83.80 219 A 1 
ATOM 1703 C CG  . GLU A 1 219 ? -8.148  15.932  -12.378 1.00 76.64 219 A 1 
ATOM 1704 C CD  . GLU A 1 219 ? -6.838  15.751  -11.588 1.00 71.82 219 A 1 
ATOM 1705 O OE1 . GLU A 1 219 ? -6.047  14.845  -11.930 1.00 63.85 219 A 1 
ATOM 1706 O OE2 . GLU A 1 219 ? -6.649  16.448  -10.563 1.00 64.36 219 A 1 
ATOM 1707 N N   . THR A 1 220 ? -10.119 15.944  -8.048  1.00 85.06 220 A 1 
ATOM 1708 C CA  . THR A 1 220 ? -11.018 16.373  -6.965  1.00 82.54 220 A 1 
ATOM 1709 C C   . THR A 1 220 ? -11.403 17.846  -7.072  1.00 80.75 220 A 1 
ATOM 1710 O O   . THR A 1 220 ? -12.464 18.221  -6.578  1.00 77.26 220 A 1 
ATOM 1711 C CB  . THR A 1 220 ? -10.430 16.100  -5.573  1.00 81.17 220 A 1 
ATOM 1712 O OG1 . THR A 1 220 ? -9.227  16.789  -5.382  1.00 77.05 220 A 1 
ATOM 1713 C CG2 . THR A 1 220 ? -10.167 14.616  -5.336  1.00 75.64 220 A 1 
ATOM 1714 N N   . SER A 1 221 ? -10.566 18.672  -7.705  1.00 80.75 221 A 1 
ATOM 1715 C CA  . SER A 1 221 ? -10.788 20.106  -7.900  1.00 79.28 221 A 1 
ATOM 1716 C C   . SER A 1 221 ? -11.981 20.421  -8.813  1.00 78.60 221 A 1 
ATOM 1717 O O   . SER A 1 221 ? -12.602 21.465  -8.632  1.00 74.59 221 A 1 
ATOM 1718 C CB  . SER A 1 221 ? -9.520  20.738  -8.484  1.00 77.82 221 A 1 
ATOM 1719 O OG  . SER A 1 221 ? -9.116  20.022  -9.636  1.00 73.62 221 A 1 
ATOM 1720 N N   . SER A 1 222 ? -12.335 19.523  -9.736  1.00 79.02 222 A 1 
ATOM 1721 C CA  . SER A 1 222 ? -13.437 19.730  -10.691 1.00 77.98 222 A 1 
ATOM 1722 C C   . SER A 1 222 ? -14.836 19.502  -10.103 1.00 78.82 222 A 1 
ATOM 1723 O O   . SER A 1 222 ? -15.831 19.746  -10.778 1.00 75.04 222 A 1 
ATOM 1724 C CB  . SER A 1 222 ? -13.234 18.833  -11.918 1.00 74.69 222 A 1 
ATOM 1725 O OG  . SER A 1 222 ? -13.313 17.459  -11.580 1.00 68.44 222 A 1 
ATOM 1726 N N   . LEU A 1 223 ? -14.935 19.024  -8.854  1.00 76.48 223 A 1 
ATOM 1727 C CA  . LEU A 1 223 ? -16.214 18.706  -8.216  1.00 75.48 223 A 1 
ATOM 1728 C C   . LEU A 1 223 ? -16.695 19.852  -7.306  1.00 76.54 223 A 1 
ATOM 1729 O O   . LEU A 1 223 ? -15.863 20.504  -6.661  1.00 74.23 223 A 1 
ATOM 1730 C CB  . LEU A 1 223 ? -16.081 17.387  -7.439  1.00 74.48 223 A 1 
ATOM 1731 C CG  . LEU A 1 223 ? -15.795 16.162  -8.325  1.00 71.50 223 A 1 
ATOM 1732 C CD1 . LEU A 1 223 ? -15.505 14.962  -7.433  1.00 69.82 223 A 1 
ATOM 1733 C CD2 . LEU A 1 223 ? -16.976 15.801  -9.219  1.00 69.00 223 A 1 
ATOM 1734 N N   . PRO A 1 224 ? -18.019 20.062  -7.162  1.00 77.37 224 A 1 
ATOM 1735 C CA  . PRO A 1 224 ? -18.581 21.018  -6.206  1.00 76.37 224 A 1 
ATOM 1736 C C   . PRO A 1 224 ? -18.074 20.774  -4.773  1.00 76.80 224 A 1 
ATOM 1737 O O   . PRO A 1 224 ? -17.809 19.639  -4.384  1.00 73.84 224 A 1 
ATOM 1738 C CB  . PRO A 1 224 ? -20.104 20.862  -6.304  1.00 74.26 224 A 1 
ATOM 1739 C CG  . PRO A 1 224 ? -20.313 20.289  -7.707  1.00 70.97 224 A 1 
ATOM 1740 C CD  . PRO A 1 224 ? -19.087 19.408  -7.909  1.00 73.54 224 A 1 
ATOM 1741 N N   . LEU A 1 225 ? -17.904 21.840  -3.978  1.00 74.91 225 A 1 
ATOM 1742 C CA  . LEU A 1 225 ? -17.428 21.714  -2.588  1.00 73.75 225 A 1 
ATOM 1743 C C   . LEU A 1 225 ? -18.457 21.012  -1.695  1.00 75.12 225 A 1 
ATOM 1744 O O   . LEU A 1 225 ? -18.079 20.197  -0.846  1.00 69.82 225 A 1 
ATOM 1745 C CB  . LEU A 1 225 ? -17.087 23.108  -2.027  1.00 68.28 225 A 1 
ATOM 1746 C CG  . LEU A 1 225 ? -15.739 23.670  -2.506  1.00 60.74 225 A 1 
ATOM 1747 C CD1 . LEU A 1 225 ? -15.632 25.151  -2.143  1.00 58.20 225 A 1 
ATOM 1748 C CD2 . LEU A 1 225 ? -14.556 22.949  -1.843  1.00 56.12 225 A 1 
ATOM 1749 N N   . GLU A 1 226 ? -19.734 21.340  -1.896  1.00 66.31 226 A 1 
ATOM 1750 C CA  . GLU A 1 226 ? -20.869 20.673  -1.264  1.00 66.62 226 A 1 
ATOM 1751 C C   . GLU A 1 226 ? -20.981 19.246  -1.810  1.00 68.19 226 A 1 
ATOM 1752 O O   . GLU A 1 226 ? -20.801 19.002  -3.002  1.00 62.39 226 A 1 
ATOM 1753 C CB  . GLU A 1 226 ? -22.146 21.498  -1.472  1.00 61.42 226 A 1 
ATOM 1754 C CG  . GLU A 1 226 ? -22.049 22.840  -0.710  1.00 51.80 226 A 1 
ATOM 1755 C CD  . GLU A 1 226 ? -23.269 23.757  -0.865  1.00 44.76 226 A 1 
ATOM 1756 O OE1 . GLU A 1 226 ? -23.264 24.794  -0.172  1.00 39.36 226 A 1 
ATOM 1757 O OE2 . GLU A 1 226 ? -24.155 23.437  -1.678  1.00 41.51 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -21.133 18.277  -0.911  1.00 77.93 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -21.253 16.840  -1.194  1.00 78.74 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -20.102 16.166  -1.962  1.00 81.41 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -20.130 14.946  -2.167  1.00 77.35 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -22.642 16.530  -1.758  1.00 72.91 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -23.724 16.913  -0.748  1.00 64.40 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -23.450 16.730  0.461   1.00 60.01 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -24.783 17.383  -1.187  1.00 59.44 227 A 1 
ATOM 1766 N N   . ARG A 1 228 ? -19.002 16.879  -2.258  1.00 80.31 228 A 1 
ATOM 1767 C CA  . ARG A 1 228 ? -17.821 16.337  -2.963  1.00 80.46 228 A 1 
ATOM 1768 C C   . ARG A 1 228 ? -17.361 14.975  -2.420  1.00 82.23 228 A 1 
ATOM 1769 O O   . ARG A 1 228 ? -17.042 14.071  -3.187  1.00 80.51 228 A 1 
ATOM 1770 C CB  . ARG A 1 228 ? -16.686 17.377  -2.866  1.00 77.17 228 A 1 
ATOM 1771 C CG  . ARG A 1 228 ? -15.391 16.927  -3.562  1.00 71.62 228 A 1 
ATOM 1772 C CD  . ARG A 1 228 ? -14.252 17.935  -3.410  1.00 71.96 228 A 1 
ATOM 1773 N NE  . ARG A 1 228 ? -14.504 19.186  -4.137  1.00 67.22 228 A 1 
ATOM 1774 C CZ  . ARG A 1 228 ? -13.645 20.168  -4.352  1.00 63.85 228 A 1 
ATOM 1775 N NH1 . ARG A 1 228 ? -12.433 20.158  -3.882  1.00 60.62 228 A 1 
ATOM 1776 N NH2 . ARG A 1 228 ? -13.992 21.195  -5.064  1.00 55.40 228 A 1 
ATOM 1777 N N   . LYS A 1 229 ? -17.291 14.824  -1.088  1.00 82.65 229 A 1 
ATOM 1778 C CA  . LYS A 1 229 ? -16.845 13.574  -0.447  1.00 81.92 229 A 1 
ATOM 1779 C C   . LYS A 1 229 ? -17.815 12.425  -0.698  1.00 84.18 229 A 1 
ATOM 1780 O O   . LYS A 1 229 ? -17.348 11.307  -0.904  1.00 82.99 229 A 1 
ATOM 1781 C CB  . LYS A 1 229 ? -16.681 13.761  1.065   1.00 78.09 229 A 1 
ATOM 1782 C CG  . LYS A 1 229 ? -15.475 14.633  1.450   1.00 72.54 229 A 1 
ATOM 1783 C CD  . LYS A 1 229 ? -15.412 14.839  2.975   1.00 69.62 229 A 1 
ATOM 1784 C CE  . LYS A 1 229 ? -16.572 15.737  3.418   1.00 63.00 229 A 1 
ATOM 1785 N NZ  . LYS A 1 229 ? -16.701 15.877  4.866   1.00 55.74 229 A 1 
ATOM 1786 N N   . GLN A 1 230 ? -19.122 12.695  -0.644  1.00 85.04 230 A 1 
ATOM 1787 C CA  . GLN A 1 230 ? -20.157 11.685  -0.844  1.00 86.85 230 A 1 
ATOM 1788 C C   . GLN A 1 230 ? -20.203 11.259  -2.312  1.00 88.12 230 A 1 
ATOM 1789 O O   . GLN A 1 230 ? -20.049 10.077  -2.598  1.00 87.19 230 A 1 
ATOM 1790 C CB  . GLN A 1 230 ? -21.507 12.215  -0.323  1.00 86.80 230 A 1 
ATOM 1791 C CG  . GLN A 1 230 ? -22.585 11.122  -0.291  1.00 81.60 230 A 1 
ATOM 1792 C CD  . GLN A 1 230 ? -22.195 9.946   0.602   1.00 80.87 230 A 1 
ATOM 1793 O OE1 . GLN A 1 230 ? -21.713 10.108  1.721   1.00 74.92 230 A 1 
ATOM 1794 N NE2 . GLN A 1 230 ? -22.331 8.734   0.127   1.00 72.95 230 A 1 
ATOM 1795 N N   . MET A 1 231 ? -20.234 12.216  -3.245  1.00 86.16 231 A 1 
ATOM 1796 C CA  . MET A 1 231 ? -20.200 11.945  -4.687  1.00 86.75 231 A 1 
ATOM 1797 C C   . MET A 1 231 ? -18.968 11.127  -5.097  1.00 89.17 231 A 1 
ATOM 1798 O O   . MET A 1 231 ? -19.071 10.169  -5.861  1.00 88.44 231 A 1 
ATOM 1799 C CB  . MET A 1 231 ? -20.186 13.266  -5.464  1.00 84.15 231 A 1 
ATOM 1800 C CG  . MET A 1 231 ? -21.471 14.088  -5.336  1.00 75.09 231 A 1 
ATOM 1801 S SD  . MET A 1 231 ? -21.391 15.640  -6.274  1.00 70.47 231 A 1 
ATOM 1802 C CE  . MET A 1 231 ? -21.510 15.026  -7.974  1.00 61.15 231 A 1 
ATOM 1803 N N   . LEU A 1 232 ? -17.786 11.476  -4.579  1.00 88.18 232 A 1 
ATOM 1804 C CA  . LEU A 1 232 ? -16.569 10.691  -4.803  1.00 88.45 232 A 1 
ATOM 1805 C C   . LEU A 1 232 ? -16.689 9.289   -4.213  1.00 90.70 232 A 1 
ATOM 1806 O O   . LEU A 1 232 ? -16.257 8.332   -4.845  1.00 90.42 232 A 1 
ATOM 1807 C CB  . LEU A 1 232 ? -15.358 11.399  -4.175  1.00 86.80 232 A 1 
ATOM 1808 C CG  . LEU A 1 232 ? -14.830 12.590  -4.977  1.00 80.76 232 A 1 
ATOM 1809 C CD1 . LEU A 1 232 ? -13.826 13.360  -4.123  1.00 76.71 232 A 1 
ATOM 1810 C CD2 . LEU A 1 232 ? -14.129 12.126  -6.257  1.00 77.87 232 A 1 
ATOM 1811 N N   . CYS A 1 233 ? -17.230 9.177   -3.002  1.00 90.64 233 A 1 
ATOM 1812 C CA  . CYS A 1 233 ? -17.409 7.906   -2.315  1.00 91.40 233 A 1 
ATOM 1813 C C   . CYS A 1 233 ? -18.281 6.961   -3.142  1.00 92.80 233 A 1 
ATOM 1814 O O   . CYS A 1 233 ? -17.848 5.852   -3.448  1.00 92.90 233 A 1 
ATOM 1815 C CB  . CYS A 1 233 ? -18.016 8.189   -0.938  1.00 90.09 233 A 1 
ATOM 1816 S SG  . CYS A 1 233 ? -17.816 6.772   0.155   1.00 87.09 233 A 1 
ATOM 1817 N N   . ASP A 1 234 ? -19.450 7.436   -3.582  1.00 91.21 234 A 1 
ATOM 1818 C CA  . ASP A 1 234 ? -20.434 6.646   -4.325  1.00 91.39 234 A 1 
ATOM 1819 C C   . ASP A 1 234 ? -19.914 6.262   -5.713  1.00 92.68 234 A 1 
ATOM 1820 O O   . ASP A 1 234 ? -20.033 5.108   -6.136  1.00 92.73 234 A 1 
ATOM 1821 C CB  . ASP A 1 234 ? -21.749 7.440   -4.427  1.00 90.63 234 A 1 
ATOM 1822 C CG  . ASP A 1 234 ? -22.365 7.743   -3.059  1.00 87.00 234 A 1 
ATOM 1823 O OD1 . ASP A 1 234 ? -22.091 6.996   -2.095  1.00 83.00 234 A 1 
ATOM 1824 O OD2 . ASP A 1 234 ? -23.062 8.771   -2.940  1.00 82.24 234 A 1 
ATOM 1825 N N   . ARG A 1 235 ? -19.254 7.198   -6.409  1.00 92.71 235 A 1 
ATOM 1826 C CA  . ARG A 1 235 ? -18.624 6.942   -7.712  1.00 92.94 235 A 1 
ATOM 1827 C C   . ARG A 1 235 ? -17.546 5.864   -7.613  1.00 94.33 235 A 1 
ATOM 1828 O O   . ARG A 1 235 ? -17.569 4.906   -8.384  1.00 93.58 235 A 1 
ATOM 1829 C CB  . ARG A 1 235 ? -18.072 8.260   -8.282  1.00 91.56 235 A 1 
ATOM 1830 C CG  . ARG A 1 235 ? -17.394 8.053   -9.647  1.00 87.94 235 A 1 
ATOM 1831 C CD  . ARG A 1 235 ? -16.914 9.387   -10.225 1.00 84.89 235 A 1 
ATOM 1832 N NE  . ARG A 1 235 ? -16.163 9.180   -11.477 1.00 79.52 235 A 1 
ATOM 1833 C CZ  . ARG A 1 235 ? -15.632 10.117  -12.244 1.00 76.45 235 A 1 
ATOM 1834 N NH1 . ARG A 1 235 ? -15.746 11.389  -11.964 1.00 72.88 235 A 1 
ATOM 1835 N NH2 . ARG A 1 235 ? -14.965 9.793   -13.317 1.00 68.48 235 A 1 
ATOM 1836 N N   . ILE A 1 236 ? -16.609 6.010   -6.673  1.00 93.73 236 A 1 
ATOM 1837 C CA  . ILE A 1 236 ? -15.497 5.064   -6.511  1.00 94.29 236 A 1 
ATOM 1838 C C   . ILE A 1 236 ? -16.022 3.701   -6.055  1.00 95.20 236 A 1 
ATOM 1839 O O   . ILE A 1 236 ? -15.598 2.678   -6.584  1.00 94.93 236 A 1 
ATOM 1840 C CB  . ILE A 1 236 ? -14.440 5.625   -5.530  1.00 93.86 236 A 1 
ATOM 1841 C CG1 . ILE A 1 236 ? -13.783 6.910   -6.093  1.00 91.63 236 A 1 
ATOM 1842 C CG2 . ILE A 1 236 ? -13.341 4.580   -5.255  1.00 91.64 236 A 1 
ATOM 1843 C CD1 . ILE A 1 236 ? -13.021 7.709   -5.034  1.00 88.19 236 A 1 
ATOM 1844 N N   . TYR A 1 237 ? -16.973 3.686   -5.110  1.00 95.21 237 A 1 
ATOM 1845 C CA  . TYR A 1 237 ? -17.604 2.454   -4.649  1.00 95.36 237 A 1 
ATOM 1846 C C   . TYR A 1 237 ? -18.263 1.703   -5.806  1.00 95.57 237 A 1 
ATOM 1847 O O   . TYR A 1 237 ? -18.000 0.520   -5.988  1.00 95.36 237 A 1 
ATOM 1848 C CB  . TYR A 1 237 ? -18.635 2.777   -3.562  1.00 95.20 237 A 1 
ATOM 1849 C CG  . TYR A 1 237 ? -19.332 1.543   -3.027  1.00 95.27 237 A 1 
ATOM 1850 C CD1 . TYR A 1 237 ? -20.590 1.157   -3.531  1.00 93.26 237 A 1 
ATOM 1851 C CD2 . TYR A 1 237 ? -18.703 0.760   -2.045  1.00 94.01 237 A 1 
ATOM 1852 C CE1 . TYR A 1 237 ? -21.215 -0.006  -3.048  1.00 93.52 237 A 1 
ATOM 1853 C CE2 . TYR A 1 237 ? -19.323 -0.403  -1.557  1.00 93.41 237 A 1 
ATOM 1854 C CZ  . TYR A 1 237 ? -20.580 -0.786  -2.060  1.00 93.86 237 A 1 
ATOM 1855 O OH  . TYR A 1 237 ? -21.178 -1.913  -1.588  1.00 92.39 237 A 1 
ATOM 1856 N N   . SER A 1 238 ? -19.063 2.400   -6.630  1.00 95.59 238 A 1 
ATOM 1857 C CA  . SER A 1 238 ? -19.767 1.793   -7.768  1.00 95.19 238 A 1 
ATOM 1858 C C   . SER A 1 238 ? -18.799 1.203   -8.796  1.00 95.57 238 A 1 
ATOM 1859 O O   . SER A 1 238 ? -18.997 0.076   -9.247  1.00 94.98 238 A 1 
ATOM 1860 C CB  . SER A 1 238 ? -20.681 2.820   -8.441  1.00 94.41 238 A 1 
ATOM 1861 O OG  . SER A 1 238 ? -21.613 3.332   -7.508  1.00 79.94 238 A 1 
ATOM 1862 N N   . GLN A 1 239 ? -17.712 1.915   -9.124  1.00 96.23 239 A 1 
ATOM 1863 C CA  . GLN A 1 239 ? -16.675 1.422   -10.041 1.00 95.85 239 A 1 
ATOM 1864 C C   . GLN A 1 239 ? -15.993 0.152   -9.510  1.00 96.52 239 A 1 
ATOM 1865 O O   . GLN A 1 239 ? -15.841 -0.826  -10.241 1.00 95.77 239 A 1 
ATOM 1866 C CB  . GLN A 1 239 ? -15.617 2.516   -10.264 1.00 94.22 239 A 1 
ATOM 1867 C CG  . GLN A 1 239 ? -16.117 3.647   -11.173 1.00 85.13 239 A 1 
ATOM 1868 C CD  . GLN A 1 239 ? -15.072 4.746   -11.360 1.00 86.98 239 A 1 
ATOM 1869 O OE1 . GLN A 1 239 ? -14.389 5.185   -10.447 1.00 79.29 239 A 1 
ATOM 1870 N NE2 . GLN A 1 239 ? -14.906 5.251   -12.562 1.00 76.93 239 A 1 
ATOM 1871 N N   . ILE A 1 240 ? -15.599 0.159   -8.231  1.00 95.99 240 A 1 
ATOM 1872 C CA  . ILE A 1 240 ? -14.946 -0.992  -7.597  1.00 96.10 240 A 1 
ATOM 1873 C C   . ILE A 1 240 ? -15.920 -2.167  -7.501  1.00 96.14 240 A 1 
ATOM 1874 O O   . ILE A 1 240 ? -15.551 -3.283  -7.849  1.00 95.31 240 A 1 
ATOM 1875 C CB  . ILE A 1 240 ? -14.360 -0.588  -6.221  1.00 95.99 240 A 1 
ATOM 1876 C CG1 . ILE A 1 240 ? -13.156 0.358   -6.449  1.00 94.81 240 A 1 
ATOM 1877 C CG2 . ILE A 1 240 ? -13.933 -1.823  -5.408  1.00 94.86 240 A 1 
ATOM 1878 C CD1 . ILE A 1 240 ? -12.575 0.972   -5.170  1.00 92.24 240 A 1 
ATOM 1879 N N   . LYS A 1 241 ? -17.169 -1.910  -7.090  1.00 95.88 241 A 1 
ATOM 1880 C CA  . LYS A 1 241 ? -18.227 -2.922  -6.987  1.00 95.61 241 A 1 
ATOM 1881 C C   . LYS A 1 241 ? -18.430 -3.653  -8.315  1.00 95.18 241 A 1 
ATOM 1882 O O   . LYS A 1 241 ? -18.388 -4.879  -8.350  1.00 94.14 241 A 1 
ATOM 1883 C CB  . LYS A 1 241 ? -19.513 -2.236  -6.488  1.00 95.26 241 A 1 
ATOM 1884 C CG  . LYS A 1 241 ? -20.612 -3.268  -6.232  1.00 94.13 241 A 1 
ATOM 1885 C CD  . LYS A 1 241 ? -21.893 -2.638  -5.667  1.00 91.73 241 A 1 
ATOM 1886 C CE  . LYS A 1 241 ? -22.871 -3.793  -5.444  1.00 85.21 241 A 1 
ATOM 1887 N NZ  . LYS A 1 241 ? -24.198 -3.369  -4.963  1.00 77.67 241 A 1 
ATOM 1888 N N   . GLN A 1 242 ? -18.553 -2.896  -9.415  1.00 96.45 242 A 1 
ATOM 1889 C CA  . GLN A 1 242 ? -18.718 -3.445  -10.759 1.00 95.70 242 A 1 
ATOM 1890 C C   . GLN A 1 242 ? -17.521 -4.310  -11.185 1.00 95.45 242 A 1 
ATOM 1891 O O   . GLN A 1 242 ? -17.713 -5.423  -11.666 1.00 93.83 242 A 1 
ATOM 1892 C CB  . GLN A 1 242 ? -18.949 -2.278  -11.731 1.00 95.11 242 A 1 
ATOM 1893 C CG  . GLN A 1 242 ? -19.277 -2.763  -13.153 1.00 83.79 242 A 1 
ATOM 1894 C CD  . GLN A 1 242 ? -19.502 -1.616  -14.135 1.00 80.82 242 A 1 
ATOM 1895 O OE1 . GLN A 1 242 ? -19.331 -0.442  -13.847 1.00 73.86 242 A 1 
ATOM 1896 N NE2 . GLN A 1 242 ? -19.896 -1.917  -15.353 1.00 69.25 242 A 1 
ATOM 1897 N N   . GLU A 1 243 ? -16.289 -3.851  -10.969 1.00 94.32 243 A 1 
ATOM 1898 C CA  . GLU A 1 243 ? -15.074 -4.612  -11.318 1.00 93.83 243 A 1 
ATOM 1899 C C   . GLU A 1 243 ? -14.941 -5.906  -10.497 1.00 94.09 243 A 1 
ATOM 1900 O O   . GLU A 1 243 ? -14.440 -6.927  -10.987 1.00 91.51 243 A 1 
ATOM 1901 C CB  . GLU A 1 243 ? -13.847 -3.715  -11.103 1.00 93.76 243 A 1 
ATOM 1902 C CG  . GLU A 1 243 ? -12.485 -4.379  -11.397 1.00 90.85 243 A 1 
ATOM 1903 C CD  . GLU A 1 243 ? -12.176 -4.655  -12.874 1.00 92.02 243 A 1 
ATOM 1904 O OE1 . GLU A 1 243 ? -11.100 -5.274  -13.118 1.00 82.51 243 A 1 
ATOM 1905 O OE2 . GLU A 1 243 ? -12.920 -4.198  -13.763 1.00 84.42 243 A 1 
ATOM 1906 N N   . LEU A 1 244 ? -15.397 -5.882  -9.236  1.00 93.91 244 A 1 
ATOM 1907 C CA  . LEU A 1 244 ? -15.398 -7.063  -8.375  1.00 92.57 244 A 1 
ATOM 1908 C C   . LEU A 1 244 ? -16.495 -8.071  -8.755  1.00 92.58 244 A 1 
ATOM 1909 O O   . LEU A 1 244 ? -16.370 -9.246  -8.404  1.00 89.95 244 A 1 
ATOM 1910 C CB  . LEU A 1 244 ? -15.485 -6.624  -6.902  1.00 92.70 244 A 1 
ATOM 1911 C CG  . LEU A 1 244 ? -14.249 -5.863  -6.386  1.00 92.22 244 A 1 
ATOM 1912 C CD1 . LEU A 1 244 ? -14.486 -5.444  -4.940  1.00 88.10 244 A 1 
ATOM 1913 C CD2 . LEU A 1 244 ? -12.966 -6.698  -6.433  1.00 88.79 244 A 1 
ATOM 1914 N N   . GLY A 1 245 ? -17.505 -7.646  -9.532  1.00 92.96 245 A 1 
ATOM 1915 C CA  . GLY A 1 245 ? -18.633 -8.465  -9.991  1.00 91.24 245 A 1 
ATOM 1916 C C   . GLY A 1 245 ? -19.774 -8.560  -8.975  1.00 91.16 245 A 1 
ATOM 1917 O O   . GLY A 1 245 ? -20.405 -9.608  -8.895  1.00 85.85 245 A 1 
ATOM 1918 N N   . TYR A 1 246 ? -19.994 -7.503  -8.180  1.00 92.69 246 A 1 
ATOM 1919 C CA  . TYR A 1 246 ? -21.094 -7.389  -7.210  1.00 91.44 246 A 1 
ATOM 1920 C C   . TYR A 1 246 ? -22.224 -6.462  -7.678  1.00 86.90 246 A 1 
ATOM 1921 O O   . TYR A 1 246 ? -21.947 -5.498  -8.416  1.00 77.44 246 A 1 
ATOM 1922 C CB  . TYR A 1 246 ? -20.572 -6.896  -5.864  1.00 89.10 246 A 1 
ATOM 1923 C CG  . TYR A 1 246 ? -19.591 -7.801  -5.150  1.00 88.87 246 A 1 
ATOM 1924 C CD1 . TYR A 1 246 ? -20.009 -9.049  -4.646  1.00 85.31 246 A 1 
ATOM 1925 C CD2 . TYR A 1 246 ? -18.264 -7.380  -4.959  1.00 85.42 246 A 1 
ATOM 1926 C CE1 . TYR A 1 246 ? -19.100 -9.872  -3.969  1.00 83.05 246 A 1 
ATOM 1927 C CE2 . TYR A 1 246 ? -17.354 -8.203  -4.281  1.00 85.39 246 A 1 
ATOM 1928 C CZ  . TYR A 1 246 ? -17.770 -9.452  -3.788  1.00 84.09 246 A 1 
ATOM 1929 O OH  . TYR A 1 246 ? -16.886 -10.258 -3.140  1.00 80.88 246 A 1 
ATOM 1930 O OXT . TYR A 1 246 ? -23.365 -6.720  -7.217  1.00 81.01 246 A 1 
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