# 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_if03365
#
_entry.id if03365
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LEU 3   
1 n LEU 4   
1 n LYS 5   
1 n GLU 6   
1 n CYS 7   
1 n ILE 8   
1 n MET 9   
1 n PRO 10  
1 n THR 11  
1 n GLN 12  
1 n GLY 13  
1 n ASN 14  
1 n LYS 15  
1 n THR 16  
1 n LYS 17  
1 n ARG 18  
1 n ARG 19  
1 n ASN 20  
1 n THR 21  
1 n GLN 22  
1 n MET 23  
1 n PRO 24  
1 n LYS 25  
1 n LEU 26  
1 n LEU 27  
1 n PHE 28  
1 n GLN 29  
1 n GLY 30  
1 n HIS 31  
1 n GLY 32  
1 n SER 33  
1 n TYR 34  
1 n ARG 35  
1 n LEU 36  
1 n SER 37  
1 n ALA 38  
1 n ASN 39  
1 n ASP 40  
1 n GLY 41  
1 n ARG 42  
1 n ILE 43  
1 n ILE 44  
1 n TYR 45  
1 n VAL 46  
1 n ASP 47  
1 n PRO 48  
1 n TYR 49  
1 n LYS 50  
1 n GLY 51  
1 n LYS 52  
1 n GLY 53  
1 n TYR 54  
1 n ASP 55  
1 n ALA 56  
1 n PRO 57  
1 n ALA 58  
1 n ASP 59  
1 n ILE 60  
1 n ILE 61  
1 n LEU 62  
1 n VAL 63  
1 n THR 64  
1 n HIS 65  
1 n GLN 66  
1 n HIS 67  
1 n SER 68  
1 n ASP 69  
1 n HIS 70  
1 n ASN 71  
1 n GLN 72  
1 n VAL 73  
1 n LYS 74  
1 n ARG 75  
1 n CYS 76  
1 n ALA 77  
1 n GLN 78  
1 n LYS 79  
1 n PRO 80  
1 n ASP 81  
1 n CYS 82  
1 n LEU 83  
1 n ILE 84  
1 n ILE 85  
1 n THR 86  
1 n ASN 87  
1 n GLU 88  
1 n GLU 89  
1 n ALA 90  
1 n LEU 91  
1 n ALA 92  
1 n GLY 93  
1 n GLY 94  
1 n GLN 95  
1 n HIS 96  
1 n ASN 97  
1 n CYS 98  
1 n PHE 99  
1 n ASP 100 
1 n ILE 101 
1 n ASP 102 
1 n GLY 103 
1 n ILE 104 
1 n THR 105 
1 n ILE 106 
1 n GLN 107 
1 n ALA 108 
1 n VAL 109 
1 n GLU 110 
1 n ALA 111 
1 n MET 112 
1 n ASN 113 
1 n LYS 114 
1 n ASN 115 
1 n HIS 116 
1 n ASP 117 
1 n PRO 118 
1 n LYS 119 
1 n HIS 120 
1 n CYS 121 
1 n VAL 122 
1 n GLY 123 
1 n TYR 124 
1 n ILE 125 
1 n ILE 126 
1 n THR 127 
1 n ILE 128 
1 n ASP 129 
1 n GLY 130 
1 n VAL 131 
1 n LYS 132 
1 n VAL 133 
1 n TYR 134 
1 n ALA 135 
1 n SER 136 
1 n GLY 137 
1 n ASP 138 
1 n THR 139 
1 n SER 140 
1 n ARG 141 
1 n THR 142 
1 n LYS 143 
1 n GLN 144 
1 n MET 145 
1 n GLU 146 
1 n THR 147 
1 n PHE 148 
1 n VAL 149 
1 n SER 150 
1 n LEU 151 
1 n GLY 152 
1 n LEU 153 
1 n ASP 154 
1 n TYR 155 
1 n ALA 156 
1 n LEU 157 
1 n PHE 158 
1 n PRO 159 
1 n GLY 160 
1 n ASP 161 
1 n GLY 162 
1 n LEU 163 
1 n PHE 164 
1 n ASN 165 
1 n MET 166 
1 n GLY 167 
1 n PRO 168 
1 n ASP 169 
1 n GLU 170 
1 n ALA 171 
1 n SER 172 
1 n GLU 173 
1 n CYS 174 
1 n ALA 175 
1 n ARG 176 
1 n LEU 177 
1 n ILE 178 
1 n GLY 179 
1 n ALA 180 
1 n LYS 181 
1 n HIS 182 
1 n ASN 183 
1 n ILE 184 
1 n LEU 185 
1 n ILE 186 
1 n HIS 187 
1 n LEU 188 
1 n LYS 189 
1 n PRO 190 
1 n GLY 191 
1 n GLU 192 
1 n SER 193 
1 n ILE 194 
1 n ARG 195 
1 n LYS 196 
1 n LYS 197 
1 n GLY 198 
1 n ASP 199 
1 n LYS 200 
1 n TRP 201 
1 n ASP 202 
1 n ALA 203 
1 n PRO 204 
1 n ASN 205 
1 n LYS 206 
1 n LEU 207 
1 n ILE 208 
1 n VAL 209 
1 n GLU 210 
1 n PRO 211 
1 n GLY 212 
1 n GLN 213 
1 n GLU 214 
1 n ILE 215 
1 n ASN 216 
1 n LEU 217 
1 n ASN 218 
1 n LYS 219 
1 n ALA 220 
1 n VAL 221 
1 n CYS 222 
#
_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 12:47:39)"
_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 87.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n CYS . 222 A 222 
#
_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   ? -22.640 -12.845 6.004   1.00 13.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.529 -13.319 6.853   1.00 25.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.529 -13.959 5.906   1.00 29.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.628 -15.147 5.633   1.00 26.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.053 -14.274 7.939   1.00 25.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.138 -14.369 9.163   1.00 22.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.915 -15.231 10.569  1.00 20.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.550 -16.957 10.166  1.00 18.13 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -19.701 -13.131 5.267   1.00 25.36 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -18.802 -13.564 4.189   1.00 34.15 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -17.411 -13.704 4.803   1.00 32.57 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -16.896 -12.773 5.423   1.00 33.29 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -18.905 -12.561 3.029   1.00 36.63 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -18.579 -13.177 1.663   1.00 34.04 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -19.113 -12.337 0.484   1.00 30.78 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -18.998 -12.833 -0.657  1.00 28.33 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -19.691 -11.256 0.744   1.00 34.78 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -16.897 -14.923 4.769   1.00 25.90 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -15.652 -15.333 5.402   1.00 35.34 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -14.479 -14.610 4.728   1.00 34.15 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -14.131 -14.921 3.591   1.00 32.97 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -15.523 -16.862 5.262   1.00 34.59 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -16.423 -17.660 6.229   1.00 30.25 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -16.909 -18.963 5.588   1.00 28.47 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -15.667 -18.003 7.508   1.00 33.62 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -13.860 -13.666 5.456   1.00 30.80 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -12.488 -13.250 5.184   1.00 36.15 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -11.638 -14.527 5.164   1.00 36.77 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -11.483 -15.180 6.193   1.00 36.03 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -12.012 -12.279 6.289   1.00 34.45 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -12.583 -10.851 6.171   1.00 31.12 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -12.451 -10.114 7.506   1.00 28.79 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -11.848 -10.042 5.103   1.00 31.75 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -11.144 -14.916 3.988   1.00 35.54 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -10.129 -15.968 3.892   1.00 42.79 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -8.917  -15.468 4.670   1.00 42.81 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -8.247  -14.534 4.237   1.00 41.28 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -9.774  -16.274 2.427   1.00 42.28 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -10.823 -17.153 1.726   1.00 39.36 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -10.392 -17.419 0.274   1.00 36.57 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -11.377 -18.353 -0.440  1.00 33.03 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -11.000 -18.533 -1.868  1.00 30.37 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -8.694  -16.044 5.850   1.00 34.44 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -7.486  -15.814 6.627   1.00 43.20 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -6.280  -16.140 5.740   1.00 43.13 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -6.127  -17.272 5.275   1.00 42.02 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -7.485  -16.690 7.893   1.00 42.95 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -8.488  -16.207 8.958   1.00 38.33 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -8.491  -17.076 10.230  1.00 35.08 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -8.832  -16.532 11.302  1.00 31.39 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -8.186  -18.284 10.120  1.00 36.72 6   A 1 
ATOM 52   N N   . CYS A 1 7   ? -5.424  -15.140 5.487   1.00 43.56 7   A 1 
ATOM 53   C CA  . CYS A 1 7   ? -4.064  -15.419 5.043   1.00 48.18 7   A 1 
ATOM 54   C C   . CYS A 1 7   ? -3.416  -16.264 6.143   1.00 46.16 7   A 1 
ATOM 55   O O   . CYS A 1 7   ? -3.092  -15.756 7.217   1.00 43.99 7   A 1 
ATOM 56   C CB  . CYS A 1 7   ? -3.289  -14.110 4.807   1.00 47.31 7   A 1 
ATOM 57   S SG  . CYS A 1 7   ? -3.540  -13.537 3.109   1.00 42.77 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -3.301  -17.572 5.904   1.00 43.83 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -2.647  -18.502 6.826   1.00 50.02 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -1.192  -18.049 6.950   1.00 50.15 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -0.392  -18.238 6.038   1.00 48.17 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -2.782  -19.964 6.337   1.00 48.08 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -4.270  -20.385 6.283   1.00 44.69 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -1.991  -20.913 7.263   1.00 45.80 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -4.521  -21.766 5.661   1.00 43.13 8   A 1 
ATOM 66   N N   . MET A 1 9   ? -0.867  -17.401 8.067   1.00 42.75 9   A 1 
ATOM 67   C CA  . MET A 1 9   ? 0.499   -17.027 8.416   1.00 47.55 9   A 1 
ATOM 68   C C   . MET A 1 9   ? 1.310   -18.312 8.634   1.00 48.19 9   A 1 
ATOM 69   O O   . MET A 1 9   ? 0.936   -19.110 9.502   1.00 46.78 9   A 1 
ATOM 70   C CB  . MET A 1 9   ? 0.501   -16.178 9.703   1.00 47.08 9   A 1 
ATOM 71   C CG  . MET A 1 9   ? -0.138  -14.792 9.528   1.00 44.38 9   A 1 
ATOM 72   S SD  . MET A 1 9   ? 1.001   -13.501 8.986   1.00 40.00 9   A 1 
ATOM 73   C CE  . MET A 1 9   ? -0.120  -12.082 8.954   1.00 37.72 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? 2.419   -18.542 7.914   1.00 42.83 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? 3.287   -19.669 8.220   1.00 47.95 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? 3.887   -19.480 9.620   1.00 49.32 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? 4.476   -18.447 9.943   1.00 47.73 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? 4.327   -19.720 7.096   1.00 45.00 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? 4.360   -18.287 6.562   1.00 44.40 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? 2.951   -17.756 6.809   1.00 49.01 10  A 1 
ATOM 81   N N   . THR A 1 11  ? 3.731   -20.488 10.483  1.00 36.77 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? 4.346   -20.528 11.817  1.00 43.28 11  A 1 
ATOM 83   C C   . THR A 1 11  ? 5.867   -20.560 11.673  1.00 43.27 11  A 1 
ATOM 84   O O   . THR A 1 11  ? 6.445   -21.593 11.343  1.00 40.84 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? 3.857   -21.749 12.611  1.00 41.05 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? 3.945   -22.914 11.828  1.00 36.11 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? 2.396   -21.605 13.049  1.00 36.69 11  A 1 
ATOM 88   N N   . GLN A 1 12  ? 6.535   -19.422 11.914  1.00 40.48 12  A 1 
ATOM 89   C CA  . GLN A 1 12  ? 7.997   -19.376 11.893  1.00 46.01 12  A 1 
ATOM 90   C C   . GLN A 1 12  ? 8.580   -20.098 13.114  1.00 46.83 12  A 1 
ATOM 91   O O   . GLN A 1 12  ? 8.306   -19.763 14.265  1.00 44.75 12  A 1 
ATOM 92   C CB  . GLN A 1 12  ? 8.527   -17.938 11.763  1.00 45.46 12  A 1 
ATOM 93   C CG  . GLN A 1 12  ? 8.277   -17.361 10.352  1.00 42.18 12  A 1 
ATOM 94   C CD  . GLN A 1 12  ? 9.141   -16.142 10.033  1.00 37.50 12  A 1 
ATOM 95   O OE1 . GLN A 1 12  ? 9.948   -15.673 10.826  1.00 36.31 12  A 1 
ATOM 96   N NE2 . GLN A 1 12  ? 9.033   -15.595 8.841   1.00 37.24 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? 9.413   -21.106 12.837  1.00 35.13 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? 10.203  -21.818 13.842  1.00 41.67 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? 11.169  -20.886 14.582  1.00 42.44 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? 11.852  -20.052 13.988  1.00 39.69 13  A 1 
ATOM 101  N N   . ASN A 1 14  ? 11.232  -21.067 15.901  1.00 34.24 14  A 1 
ATOM 102  C CA  . ASN A 1 14  ? 12.071  -20.331 16.839  1.00 40.82 14  A 1 
ATOM 103  C C   . ASN A 1 14  ? 13.567  -20.486 16.494  1.00 40.69 14  A 1 
ATOM 104  O O   . ASN A 1 14  ? 14.217  -21.452 16.884  1.00 38.40 14  A 1 
ATOM 105  C CB  . ASN A 1 14  ? 11.739  -20.846 18.263  1.00 39.40 14  A 1 
ATOM 106  C CG  . ASN A 1 14  ? 11.160  -19.809 19.209  1.00 33.47 14  A 1 
ATOM 107  O OD1 . ASN A 1 14  ? 11.134  -18.625 18.940  1.00 31.07 14  A 1 
ATOM 108  N ND2 . ASN A 1 14  ? 10.700  -20.226 20.367  1.00 30.24 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? 14.134  -19.500 15.796  1.00 37.03 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? 15.582  -19.246 15.780  1.00 43.10 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? 15.818  -17.917 16.492  1.00 44.07 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? 15.364  -16.869 16.032  1.00 42.62 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? 16.156  -19.267 14.351  1.00 42.32 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? 16.279  -20.701 13.799  1.00 37.96 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? 16.949  -20.728 12.410  1.00 35.59 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? 17.043  -22.173 11.894  1.00 30.70 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? 17.615  -22.253 10.519  1.00 29.57 15  A 1 
ATOM 118  N N   . THR A 1 16  ? 16.516  -17.963 17.616  1.00 34.70 16  A 1 
ATOM 119  C CA  . THR A 1 16  ? 17.004  -16.800 18.370  1.00 40.51 16  A 1 
ATOM 120  C C   . THR A 1 16  ? 17.924  -15.948 17.484  1.00 42.77 16  A 1 
ATOM 121  O O   . THR A 1 16  ? 19.145  -16.095 17.497  1.00 40.11 16  A 1 
ATOM 122  C CB  . THR A 1 16  ? 17.741  -17.272 19.640  1.00 37.38 16  A 1 
ATOM 123  O OG1 . THR A 1 16  ? 18.470  -18.447 19.379  1.00 32.13 16  A 1 
ATOM 124  C CG2 . THR A 1 16  ? 16.765  -17.597 20.774  1.00 32.30 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? 17.331  -15.063 16.671  1.00 49.05 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? 18.060  -14.009 15.954  1.00 52.38 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? 18.443  -12.923 16.963  1.00 53.02 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? 17.599  -12.464 17.736  1.00 51.25 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? 17.226  -13.449 14.779  1.00 50.75 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? 17.378  -14.278 13.481  1.00 45.56 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? 16.581  -13.655 12.312  1.00 43.27 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? 16.811  -14.405 10.985  1.00 37.76 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? 16.038  -13.805 9.850   1.00 36.01 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? 19.719  -12.507 16.950  1.00 41.55 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? 20.188  -11.264 17.583  1.00 46.21 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? 19.170  -10.161 17.270  1.00 48.54 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? 18.818  -10.001 16.102  1.00 47.00 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? 21.567  -10.867 17.014  1.00 43.79 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? 22.735  -11.690 17.583  1.00 39.09 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? 24.052  -11.281 16.914  1.00 35.90 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? 25.226  -11.894 17.574  1.00 31.73 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? 26.490  -11.788 17.190  1.00 29.85 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? 26.836  -11.152 16.108  1.00 29.02 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? 27.445  -12.324 17.899  1.00 29.59 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 18.679  -9.423  18.297  1.00 51.92 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 17.819  -8.249  18.098  1.00 55.79 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 18.574  -7.273  17.199  1.00 58.11 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 19.525  -6.635  17.648  1.00 54.18 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 17.452  -7.575  19.441  1.00 52.76 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 16.256  -8.228  20.157  1.00 47.51 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 15.934  -7.459  21.452  1.00 44.02 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 14.745  -7.996  22.144  1.00 38.81 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 14.294  -7.622  23.328  1.00 36.42 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 14.889  -6.706  24.044  1.00 34.96 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 13.220  -8.163  23.828  1.00 34.36 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? 18.192  -7.222  15.931  1.00 62.07 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? 18.636  -6.157  15.049  1.00 65.10 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? 18.000  -4.867  15.591  1.00 66.66 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? 16.779  -4.805  15.750  1.00 63.01 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? 18.241  -6.504  13.595  1.00 59.71 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? 19.061  -5.736  12.569  1.00 53.27 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? 19.994  -5.028  12.916  1.00 49.94 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? 18.770  -5.886  11.301  1.00 47.66 20  A 1 
ATOM 164  N N   . THR A 1 21  ? 18.810  -3.887  15.990  1.00 65.50 21  A 1 
ATOM 165  C CA  . THR A 1 21  ? 18.326  -2.616  16.561  1.00 67.81 21  A 1 
ATOM 166  C C   . THR A 1 21  ? 17.847  -1.639  15.488  1.00 71.47 21  A 1 
ATOM 167  O O   . THR A 1 21  ? 17.436  -0.525  15.806  1.00 64.03 21  A 1 
ATOM 168  C CB  . THR A 1 21  ? 19.413  -1.949  17.421  1.00 59.81 21  A 1 
ATOM 169  O OG1 . THR A 1 21  ? 20.620  -1.859  16.691  1.00 52.40 21  A 1 
ATOM 170  C CG2 . THR A 1 21  ? 19.709  -2.752  18.689  1.00 52.45 21  A 1 
ATOM 171  N N   . GLN A 1 22  ? 17.927  -2.028  14.214  1.00 83.18 22  A 1 
ATOM 172  C CA  . GLN A 1 22  ? 17.434  -1.232  13.103  1.00 88.65 22  A 1 
ATOM 173  C C   . GLN A 1 22  ? 15.905  -1.298  13.066  1.00 91.99 22  A 1 
ATOM 174  O O   . GLN A 1 22  ? 15.317  -2.344  13.340  1.00 90.21 22  A 1 
ATOM 175  C CB  . GLN A 1 22  ? 18.130  -1.703  11.817  1.00 81.51 22  A 1 
ATOM 176  C CG  . GLN A 1 22  ? 18.062  -0.671  10.678  1.00 70.69 22  A 1 
ATOM 177  C CD  . GLN A 1 22  ? 19.122  -0.901  9.601   1.00 65.91 22  A 1 
ATOM 178  O OE1 . GLN A 1 22  ? 20.019  -1.724  9.712   1.00 58.41 22  A 1 
ATOM 179  N NE2 . GLN A 1 22  ? 19.100  -0.145  8.528   1.00 53.22 22  A 1 
ATOM 180  N N   . MET A 1 23  ? 15.253  -0.171  12.793  1.00 89.46 23  A 1 
ATOM 181  C CA  . MET A 1 23  ? 13.796  -0.059  12.673  1.00 93.37 23  A 1 
ATOM 182  C C   . MET A 1 23  ? 13.430  0.107   11.199  1.00 95.61 23  A 1 
ATOM 183  O O   . MET A 1 23  ? 14.181  0.794   10.496  1.00 94.09 23  A 1 
ATOM 184  C CB  . MET A 1 23  ? 13.287  1.142   13.491  1.00 87.77 23  A 1 
ATOM 185  C CG  . MET A 1 23  ? 13.520  0.986   15.000  1.00 81.92 23  A 1 
ATOM 186  S SD  . MET A 1 23  ? 12.682  -0.409  15.801  1.00 77.19 23  A 1 
ATOM 187  C CE  . MET A 1 23  ? 10.961  0.105   15.642  1.00 63.57 23  A 1 
ATOM 188  N N   . PRO A 1 24  ? 12.311  -0.470  10.718  1.00 94.63 24  A 1 
ATOM 189  C CA  . PRO A 1 24  ? 11.841  -0.159  9.376   1.00 95.77 24  A 1 
ATOM 190  C C   . PRO A 1 24  ? 11.560  1.344   9.264   1.00 96.62 24  A 1 
ATOM 191  O O   . PRO A 1 24  ? 11.268  2.020   10.255  1.00 96.29 24  A 1 
ATOM 192  C CB  . PRO A 1 24  ? 10.598  -1.022  9.145   1.00 94.90 24  A 1 
ATOM 193  C CG  . PRO A 1 24  ? 10.061  -1.236  10.560  1.00 93.74 24  A 1 
ATOM 194  C CD  . PRO A 1 24  ? 11.316  -1.255  11.430  1.00 95.71 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 11.679  1.880   8.054   1.00 96.23 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 11.577  3.323   7.817   1.00 96.90 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 10.619  3.652   6.688   1.00 97.29 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 10.435  2.853   5.777   1.00 97.32 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 12.957  3.906   7.504   1.00 96.68 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 13.982  3.732   8.637   1.00 95.73 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 15.274  4.357   8.121   1.00 93.89 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 16.398  4.457   9.133   1.00 88.13 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 17.442  5.328   8.528   1.00 79.97 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? 10.076  4.873   6.724   1.00 96.85 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? 9.317   5.476   5.636   1.00 97.29 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? 9.973   6.798   5.240   1.00 97.40 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? 10.072  7.707   6.057   1.00 97.16 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? 7.848   5.615   6.069   1.00 97.33 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? 6.901   6.200   5.002   1.00 96.79 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? 5.472   5.749   5.299   1.00 93.49 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? 6.877   7.733   4.972   1.00 93.17 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? 10.402  6.904   3.984   1.00 95.83 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? 10.778  8.160   3.338   1.00 96.02 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? 9.591   8.652   2.511   1.00 95.86 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? 9.265   8.035   1.498   1.00 95.89 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? 12.028  7.930   2.469   1.00 96.50 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? 12.409  9.133   1.576   1.00 95.68 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? 12.840  10.349  2.388   1.00 93.37 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? 13.559  8.755   0.649   1.00 93.73 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? 8.980   9.774   2.896   1.00 95.35 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? 7.974   10.411  2.050   1.00 95.28 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? 8.664   11.194  0.930   1.00 95.26 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? 9.352   12.183  1.170   1.00 94.75 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? 7.047   11.288  2.903   1.00 95.10 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? 5.959   12.004  2.109   1.00 95.30 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? 5.601   13.323  2.453   1.00 91.99 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? 5.299   11.374  1.039   1.00 92.62 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? 4.598   13.999  1.739   1.00 91.75 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? 4.306   12.055  0.312   1.00 91.31 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? 3.954   13.368  0.664   1.00 93.31 28  A 1 
ATOM 231  N N   . GLN A 1 29  ? 8.512   10.737  -0.318  1.00 94.64 29  A 1 
ATOM 232  C CA  . GLN A 1 29  ? 9.208   11.338  -1.462  1.00 93.93 29  A 1 
ATOM 233  C C   . GLN A 1 29  ? 8.452   12.548  -2.016  1.00 92.86 29  A 1 
ATOM 234  O O   . GLN A 1 29  ? 9.064   13.510  -2.480  1.00 90.30 29  A 1 
ATOM 235  C CB  . GLN A 1 29  ? 9.463   10.260  -2.518  1.00 93.83 29  A 1 
ATOM 236  C CG  . GLN A 1 29  ? 10.386  9.162   -1.977  1.00 93.45 29  A 1 
ATOM 237  C CD  . GLN A 1 29  ? 10.546  8.010   -2.951  1.00 94.28 29  A 1 
ATOM 238  O OE1 . GLN A 1 29  ? 9.678   7.166   -3.076  1.00 87.94 29  A 1 
ATOM 239  N NE2 . GLN A 1 29  ? 11.652  7.927   -3.646  1.00 86.93 29  A 1 
ATOM 240  N N   . GLY A 1 30  ? 7.129   12.539  -1.910  1.00 93.42 30  A 1 
ATOM 241  C CA  . GLY A 1 30  ? 6.250   13.638  -2.309  1.00 92.68 30  A 1 
ATOM 242  C C   . GLY A 1 30  ? 5.065   13.160  -3.144  1.00 93.42 30  A 1 
ATOM 243  O O   . GLY A 1 30  ? 5.108   12.079  -3.715  1.00 91.41 30  A 1 
ATOM 244  N N   . HIS A 1 31  ? 4.038   13.989  -3.247  1.00 92.00 31  A 1 
ATOM 245  C CA  . HIS A 1 31  ? 2.759   13.611  -3.862  1.00 92.52 31  A 1 
ATOM 246  C C   . HIS A 1 31  ? 2.184   12.343  -3.205  1.00 93.65 31  A 1 
ATOM 247  O O   . HIS A 1 31  ? 2.010   12.368  -1.979  1.00 90.65 31  A 1 
ATOM 248  C CB  . HIS A 1 31  ? 2.921   13.557  -5.387  1.00 89.80 31  A 1 
ATOM 249  C CG  . HIS A 1 31  ? 1.613   13.599  -6.124  1.00 86.29 31  A 1 
ATOM 250  N ND1 . HIS A 1 31  ? 0.717   14.650  -6.105  1.00 75.60 31  A 1 
ATOM 251  C CD2 . HIS A 1 31  ? 1.129   12.639  -6.961  1.00 74.57 31  A 1 
ATOM 252  C CE1 . HIS A 1 31  ? -0.286  14.321  -6.931  1.00 75.40 31  A 1 
ATOM 253  N NE2 . HIS A 1 31  ? -0.071  13.113  -7.470  1.00 75.49 31  A 1 
ATOM 254  N N   . GLY A 1 32  ? 1.946   11.253  -3.946  1.00 90.48 32  A 1 
ATOM 255  C CA  . GLY A 1 32  ? 1.583   9.940   -3.400  1.00 90.68 32  A 1 
ATOM 256  C C   . GLY A 1 32  ? 2.770   8.991   -3.199  1.00 92.60 32  A 1 
ATOM 257  O O   . GLY A 1 32  ? 2.585   7.871   -2.747  1.00 90.33 32  A 1 
ATOM 258  N N   . SER A 1 33  ? 3.996   9.422   -3.531  1.00 93.27 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? 5.172   8.550   -3.614  1.00 93.76 33  A 1 
ATOM 260  C C   . SER A 1 33  ? 5.925   8.442   -2.289  1.00 93.74 33  A 1 
ATOM 261  O O   . SER A 1 33  ? 6.276   9.461   -1.678  1.00 92.44 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? 6.158   9.041   -4.673  1.00 92.82 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? 5.517   9.476   -5.850  1.00 86.78 33  A 1 
ATOM 264  N N   . TYR A 1 34  ? 6.278   7.212   -1.890  1.00 93.08 34  A 1 
ATOM 265  C CA  . TYR A 1 34  ? 7.139   6.968   -0.735  1.00 93.72 34  A 1 
ATOM 266  C C   . TYR A 1 34  ? 7.921   5.663   -0.857  1.00 95.34 34  A 1 
ATOM 267  O O   . TYR A 1 34  ? 7.606   4.784   -1.652  1.00 94.96 34  A 1 
ATOM 268  C CB  . TYR A 1 34  ? 6.332   7.032   0.573   1.00 91.78 34  A 1 
ATOM 269  C CG  . TYR A 1 34  ? 5.067   6.208   0.579   1.00 91.99 34  A 1 
ATOM 270  C CD1 . TYR A 1 34  ? 3.892   6.765   0.042   1.00 85.21 34  A 1 
ATOM 271  C CD2 . TYR A 1 34  ? 5.057   4.909   1.116   1.00 86.91 34  A 1 
ATOM 272  C CE1 . TYR A 1 34  ? 2.701   6.031   0.042   1.00 80.48 34  A 1 
ATOM 273  C CE2 . TYR A 1 34  ? 3.860   4.167   1.115   1.00 81.79 34  A 1 
ATOM 274  C CZ  . TYR A 1 34  ? 2.682   4.734   0.579   1.00 82.89 34  A 1 
ATOM 275  O OH  . TYR A 1 34  ? 1.524   4.038   0.587   1.00 78.81 34  A 1 
ATOM 276  N N   . ARG A 1 35  ? 8.983   5.549   -0.052  1.00 96.14 35  A 1 
ATOM 277  C CA  . ARG A 1 35  ? 9.848   4.373   0.050   1.00 96.71 35  A 1 
ATOM 278  C C   . ARG A 1 35  ? 9.772   3.804   1.458   1.00 96.89 35  A 1 
ATOM 279  O O   . ARG A 1 35  ? 9.972   4.539   2.422   1.00 96.75 35  A 1 
ATOM 280  C CB  . ARG A 1 35  ? 11.281  4.778   -0.322  1.00 96.08 35  A 1 
ATOM 281  C CG  . ARG A 1 35  ? 12.248  3.595   -0.347  1.00 95.67 35  A 1 
ATOM 282  C CD  . ARG A 1 35  ? 13.695  4.071   -0.541  1.00 94.71 35  A 1 
ATOM 283  N NE  . ARG A 1 35  ? 14.235  4.670   0.688   1.00 90.79 35  A 1 
ATOM 284  C CZ  . ARG A 1 35  ? 15.351  5.368   0.799   1.00 92.07 35  A 1 
ATOM 285  N NH1 . ARG A 1 35  ? 16.098  5.642   -0.232  1.00 82.80 35  A 1 
ATOM 286  N NH2 . ARG A 1 35  ? 15.733  5.804   1.963   1.00 85.06 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? 9.559   2.502   1.573   1.00 97.31 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? 9.743   1.748   2.811   1.00 97.36 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? 11.098  1.036   2.770   1.00 97.48 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? 11.523  0.548   1.726   1.00 97.48 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? 8.578   0.768   3.033   1.00 97.60 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? 7.169   1.386   2.960   1.00 96.91 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? 6.113   0.292   3.126   1.00 95.62 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? 6.948   2.431   4.048   1.00 95.36 36  A 1 
ATOM 295  N N   . SER A 1 37  ? 11.781  0.995   3.908   1.00 97.56 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? 13.047  0.273   4.080   1.00 97.42 37  A 1 
ATOM 297  C C   . SER A 1 37  ? 12.898  -0.707  5.237   1.00 97.12 37  A 1 
ATOM 298  O O   . SER A 1 37  ? 12.585  -0.277  6.345   1.00 96.58 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? 14.209  1.237   4.348   1.00 96.99 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? 14.296  2.236   3.344   1.00 92.05 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? 13.103  -2.001  4.986   1.00 96.94 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? 13.048  -3.049  5.997   1.00 96.73 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? 14.311  -3.059  6.876   1.00 96.38 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? 15.366  -2.543  6.498   1.00 95.94 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? 12.840  -4.398  5.292   1.00 96.64 38  A 1 
ATOM 306  N N   . ASN A 1 39  ? 14.223  -3.719  8.039   1.00 96.69 39  A 1 
ATOM 307  C CA  . ASN A 1 39  ? 15.354  -3.908  8.957   1.00 95.92 39  A 1 
ATOM 308  C C   . ASN A 1 39  ? 16.526  -4.674  8.328   1.00 96.04 39  A 1 
ATOM 309  O O   . ASN A 1 39  ? 17.674  -4.475  8.719   1.00 94.33 39  A 1 
ATOM 310  C CB  . ASN A 1 39  ? 14.854  -4.685  10.185  1.00 94.02 39  A 1 
ATOM 311  C CG  . ASN A 1 39  ? 13.935  -3.872  11.066  1.00 85.44 39  A 1 
ATOM 312  O OD1 . ASN A 1 39  ? 13.926  -2.662  11.032  1.00 76.79 39  A 1 
ATOM 313  N ND2 . ASN A 1 39  ? 13.152  -4.509  11.898  1.00 76.74 39  A 1 
ATOM 314  N N   . ASP A 1 40  ? 16.243  -5.553  7.370   1.00 95.82 40  A 1 
ATOM 315  C CA  . ASP A 1 40  ? 17.245  -6.326  6.635   1.00 95.68 40  A 1 
ATOM 316  C C   . ASP A 1 40  ? 17.789  -5.602  5.389   1.00 96.35 40  A 1 
ATOM 317  O O   . ASP A 1 40  ? 18.614  -6.151  4.668   1.00 95.41 40  A 1 
ATOM 318  C CB  . ASP A 1 40  ? 16.690  -7.724  6.317   1.00 94.99 40  A 1 
ATOM 319  C CG  . ASP A 1 40  ? 15.462  -7.721  5.399   1.00 94.73 40  A 1 
ATOM 320  O OD1 . ASP A 1 40  ? 15.147  -6.679  4.781   1.00 93.40 40  A 1 
ATOM 321  O OD2 . ASP A 1 40  ? 14.794  -8.776  5.321   1.00 92.09 40  A 1 
ATOM 322  N N   . GLY A 1 41  ? 17.354  -4.364  5.154   1.00 95.38 41  A 1 
ATOM 323  C CA  . GLY A 1 41  ? 17.807  -3.520  4.047   1.00 95.74 41  A 1 
ATOM 324  C C   . GLY A 1 41  ? 17.000  -3.664  2.756   1.00 96.77 41  A 1 
ATOM 325  O O   . GLY A 1 41  ? 17.331  -2.985  1.783   1.00 96.27 41  A 1 
ATOM 326  N N   . ARG A 1 42  ? 15.936  -4.492  2.724   1.00 96.73 42  A 1 
ATOM 327  C CA  . ARG A 1 42  ? 15.038  -4.537  1.559   1.00 97.36 42  A 1 
ATOM 328  C C   . ARG A 1 42  ? 14.304  -3.217  1.364   1.00 97.72 42  A 1 
ATOM 329  O O   . ARG A 1 42  ? 13.918  -2.550  2.322   1.00 97.56 42  A 1 
ATOM 330  C CB  . ARG A 1 42  ? 14.052  -5.705  1.666   1.00 97.20 42  A 1 
ATOM 331  C CG  . ARG A 1 42  ? 14.744  -7.045  1.375   1.00 96.11 42  A 1 
ATOM 332  C CD  . ARG A 1 42  ? 13.758  -8.209  1.446   1.00 95.03 42  A 1 
ATOM 333  N NE  . ARG A 1 42  ? 13.362  -8.468  2.840   1.00 91.41 42  A 1 
ATOM 334  C CZ  . ARG A 1 42  ? 12.374  -9.243  3.250   1.00 91.11 42  A 1 
ATOM 335  N NH1 . ARG A 1 42  ? 11.578  -9.862  2.422   1.00 84.75 42  A 1 
ATOM 336  N NH2 . ARG A 1 42  ? 12.193  -9.416  4.524   1.00 82.77 42  A 1 
ATOM 337  N N   . ILE A 1 43  ? 14.126  -2.847  0.102   1.00 96.62 43  A 1 
ATOM 338  C CA  . ILE A 1 43  ? 13.556  -1.569  -0.325  1.00 97.33 43  A 1 
ATOM 339  C C   . ILE A 1 43  ? 12.244  -1.808  -1.071  1.00 97.65 43  A 1 
ATOM 340  O O   . ILE A 1 43  ? 12.196  -2.585  -2.023  1.00 97.58 43  A 1 
ATOM 341  C CB  . ILE A 1 43  ? 14.578  -0.801  -1.191  1.00 97.25 43  A 1 
ATOM 342  C CG1 . ILE A 1 43  ? 15.890  -0.477  -0.437  1.00 96.21 43  A 1 
ATOM 343  C CG2 . ILE A 1 43  ? 13.971  0.488   -1.773  1.00 96.79 43  A 1 
ATOM 344  C CD1 . ILE A 1 43  ? 15.736  0.396   0.821   1.00 93.42 43  A 1 
ATOM 345  N N   . ILE A 1 44  ? 11.193  -1.086  -0.671  1.00 97.39 44  A 1 
ATOM 346  C CA  . ILE A 1 44  ? 9.879   -1.096  -1.318  1.00 97.61 44  A 1 
ATOM 347  C C   . ILE A 1 44  ? 9.544   0.330   -1.752  1.00 97.58 44  A 1 
ATOM 348  O O   . ILE A 1 44  ? 9.493   1.227   -0.914  1.00 97.37 44  A 1 
ATOM 349  C CB  . ILE A 1 44  ? 8.778   -1.653  -0.382  1.00 97.67 44  A 1 
ATOM 350  C CG1 . ILE A 1 44  ? 9.207   -2.955  0.332   1.00 96.85 44  A 1 
ATOM 351  C CG2 . ILE A 1 44  ? 7.470   -1.832  -1.177  1.00 96.97 44  A 1 
ATOM 352  C CD1 . ILE A 1 44  ? 8.171   -3.463  1.339   1.00 94.43 44  A 1 
ATOM 353  N N   . TYR A 1 45  ? 9.290   0.556   -3.037  1.00 96.82 45  A 1 
ATOM 354  C CA  . TYR A 1 45  ? 8.692   1.807   -3.500  1.00 96.86 45  A 1 
ATOM 355  C C   . TYR A 1 45  ? 7.187   1.636   -3.660  1.00 96.96 45  A 1 
ATOM 356  O O   . TYR A 1 45  ? 6.735   0.610   -4.158  1.00 96.86 45  A 1 
ATOM 357  C CB  . TYR A 1 45  ? 9.341   2.282   -4.800  1.00 96.89 45  A 1 
ATOM 358  C CG  . TYR A 1 45  ? 10.786  2.701   -4.633  1.00 97.03 45  A 1 
ATOM 359  C CD1 . TYR A 1 45  ? 11.096  3.923   -4.006  1.00 95.08 45  A 1 
ATOM 360  C CD2 . TYR A 1 45  ? 11.821  1.860   -5.086  1.00 95.30 45  A 1 
ATOM 361  C CE1 . TYR A 1 45  ? 12.439  4.303   -3.823  1.00 94.51 45  A 1 
ATOM 362  C CE2 . TYR A 1 45  ? 13.165  2.238   -4.906  1.00 94.54 45  A 1 
ATOM 363  C CZ  . TYR A 1 45  ? 13.476  3.457   -4.270  1.00 95.80 45  A 1 
ATOM 364  O OH  . TYR A 1 45  ? 14.769  3.811   -4.085  1.00 94.72 45  A 1 
ATOM 365  N N   . VAL A 1 46  ? 6.427   2.656   -3.265  1.00 95.43 46  A 1 
ATOM 366  C CA  . VAL A 1 46  ? 4.981   2.741   -3.482  1.00 95.24 46  A 1 
ATOM 367  C C   . VAL A 1 46  ? 4.700   3.970   -4.336  1.00 94.76 46  A 1 
ATOM 368  O O   . VAL A 1 46  ? 5.182   5.060   -4.018  1.00 94.18 46  A 1 
ATOM 369  C CB  . VAL A 1 46  ? 4.197   2.777   -2.159  1.00 95.46 46  A 1 
ATOM 370  C CG1 . VAL A 1 46  ? 2.686   2.697   -2.426  1.00 94.08 46  A 1 
ATOM 371  C CG2 . VAL A 1 46  ? 4.586   1.618   -1.233  1.00 93.65 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? 3.968   3.752   -5.421  1.00 95.12 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? 3.542   4.772   -6.385  1.00 95.02 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? 4.665   5.741   -6.815  1.00 94.82 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? 4.595   6.953   -6.581  1.00 93.18 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? 2.272   5.467   -5.873  1.00 94.56 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? 1.042   4.555   -5.908  1.00 93.18 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? 1.106   3.464   -6.518  1.00 90.05 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? 0.001   4.953   -5.355  1.00 90.89 47  A 1 
ATOM 380  N N   . PRO A 1 48  ? 5.756   5.232   -7.436  1.00 95.17 48  A 1 
ATOM 381  C CA  . PRO A 1 48  ? 6.901   6.065   -7.787  1.00 94.45 48  A 1 
ATOM 382  C C   . PRO A 1 48  ? 6.523   7.141   -8.817  1.00 93.34 48  A 1 
ATOM 383  O O   . PRO A 1 48  ? 6.095   6.842   -9.932  1.00 91.53 48  A 1 
ATOM 384  C CB  . PRO A 1 48  ? 7.965   5.104   -8.314  1.00 94.17 48  A 1 
ATOM 385  C CG  . PRO A 1 48  ? 7.153   3.925   -8.843  1.00 92.37 48  A 1 
ATOM 386  C CD  . PRO A 1 48  ? 5.982   3.862   -7.871  1.00 95.01 48  A 1 
ATOM 387  N N   . TYR A 1 49  ? 6.757   8.397   -8.452  1.00 94.23 49  A 1 
ATOM 388  C CA  . TYR A 1 49  ? 6.525   9.542   -9.336  1.00 93.28 49  A 1 
ATOM 389  C C   . TYR A 1 49  ? 7.416   10.747  -9.016  1.00 93.05 49  A 1 
ATOM 390  O O   . TYR A 1 49  ? 8.186   11.211  -9.867  1.00 90.53 49  A 1 
ATOM 391  C CB  . TYR A 1 49  ? 5.040   9.943   -9.262  1.00 91.81 49  A 1 
ATOM 392  C CG  . TYR A 1 49  ? 4.712   11.289  -9.880  1.00 90.35 49  A 1 
ATOM 393  C CD1 . TYR A 1 49  ? 4.115   12.298  -9.096  1.00 83.91 49  A 1 
ATOM 394  C CD2 . TYR A 1 49  ? 5.002   11.539  -11.237 1.00 85.34 49  A 1 
ATOM 395  C CE1 . TYR A 1 49  ? 3.794   13.540  -9.669  1.00 82.24 49  A 1 
ATOM 396  C CE2 . TYR A 1 49  ? 4.687   12.785  -11.811 1.00 82.23 49  A 1 
ATOM 397  C CZ  . TYR A 1 49  ? 4.077   13.786  -11.029 1.00 84.46 49  A 1 
ATOM 398  O OH  . TYR A 1 49  ? 3.750   14.983  -11.581 1.00 83.25 49  A 1 
ATOM 399  N N   . LYS A 1 50  ? 7.323   11.287  -7.793  1.00 91.07 50  A 1 
ATOM 400  C CA  . LYS A 1 50  ? 7.895   12.588  -7.425  1.00 90.07 50  A 1 
ATOM 401  C C   . LYS A 1 50  ? 8.965   12.478  -6.344  1.00 91.22 50  A 1 
ATOM 402  O O   . LYS A 1 50  ? 9.031   11.501  -5.603  1.00 85.90 50  A 1 
ATOM 403  C CB  . LYS A 1 50  ? 6.737   13.533  -7.038  1.00 84.34 50  A 1 
ATOM 404  C CG  . LYS A 1 50  ? 7.133   15.018  -7.050  1.00 81.17 50  A 1 
ATOM 405  C CD  . LYS A 1 50  ? 5.883   15.896  -6.938  1.00 77.18 50  A 1 
ATOM 406  C CE  . LYS A 1 50  ? 6.236   17.382  -7.006  1.00 72.88 50  A 1 
ATOM 407  N NZ  . LYS A 1 50  ? 4.999   18.208  -7.013  1.00 64.49 50  A 1 
ATOM 408  N N   . GLY A 1 51  ? 9.815   13.499  -6.257  1.00 88.74 51  A 1 
ATOM 409  C CA  . GLY A 1 51  ? 10.841  13.624  -5.225  1.00 89.19 51  A 1 
ATOM 410  C C   . GLY A 1 51  ? 12.154  12.912  -5.563  1.00 91.28 51  A 1 
ATOM 411  O O   . GLY A 1 51  ? 12.488  12.701  -6.737  1.00 89.24 51  A 1 
ATOM 412  N N   . LYS A 1 52  ? 12.926  12.608  -4.516  1.00 89.95 52  A 1 
ATOM 413  C CA  . LYS A 1 52  ? 14.275  12.020  -4.562  1.00 90.32 52  A 1 
ATOM 414  C C   . LYS A 1 52  ? 14.325  10.694  -3.796  1.00 91.80 52  A 1 
ATOM 415  O O   . LYS A 1 52  ? 13.339  10.309  -3.161  1.00 88.50 52  A 1 
ATOM 416  C CB  . LYS A 1 52  ? 15.299  13.031  -4.000  1.00 86.87 52  A 1 
ATOM 417  C CG  . LYS A 1 52  ? 15.393  14.335  -4.808  1.00 82.69 52  A 1 
ATOM 418  C CD  . LYS A 1 52  ? 16.484  15.248  -4.230  1.00 74.25 52  A 1 
ATOM 419  C CE  . LYS A 1 52  ? 16.581  16.554  -5.023  1.00 68.49 52  A 1 
ATOM 420  N NZ  . LYS A 1 52  ? 17.650  17.441  -4.498  1.00 57.59 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? 15.479  10.018  -3.816  1.00 90.54 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? 15.697  8.775   -3.062  1.00 91.27 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? 15.275  7.515   -3.820  1.00 93.84 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? 14.923  6.525   -3.189  1.00 91.87 53  A 1 
ATOM 425  N N   . TYR A 1 54  ? 15.280  7.565   -5.150  1.00 92.56 54  A 1 
ATOM 426  C CA  . TYR A 1 54  ? 15.025  6.436   -6.057  1.00 93.84 54  A 1 
ATOM 427  C C   . TYR A 1 54  ? 16.298  5.673   -6.467  1.00 94.83 54  A 1 
ATOM 428  O O   . TYR A 1 54  ? 16.244  4.787   -7.313  1.00 92.09 54  A 1 
ATOM 429  C CB  . TYR A 1 54  ? 14.285  6.944   -7.299  1.00 93.08 54  A 1 
ATOM 430  C CG  . TYR A 1 54  ? 12.888  7.451   -7.025  1.00 94.13 54  A 1 
ATOM 431  C CD1 . TYR A 1 54  ? 11.848  6.525   -6.818  1.00 90.71 54  A 1 
ATOM 432  C CD2 . TYR A 1 54  ? 12.619  8.832   -6.987  1.00 91.51 54  A 1 
ATOM 433  C CE1 . TYR A 1 54  ? 10.539  6.977   -6.579  1.00 89.82 54  A 1 
ATOM 434  C CE2 . TYR A 1 54  ? 11.308  9.288   -6.745  1.00 89.96 54  A 1 
ATOM 435  C CZ  . TYR A 1 54  ? 10.267  8.359   -6.544  1.00 92.79 54  A 1 
ATOM 436  O OH  . TYR A 1 54  ? 8.999   8.791   -6.312  1.00 90.65 54  A 1 
ATOM 437  N N   . ASP A 1 55  ? 17.436  6.029   -5.891  1.00 96.23 55  A 1 
ATOM 438  C CA  . ASP A 1 55  ? 18.758  5.458   -6.135  1.00 96.36 55  A 1 
ATOM 439  C C   . ASP A 1 55  ? 19.012  4.161   -5.348  1.00 97.08 55  A 1 
ATOM 440  O O   . ASP A 1 55  ? 19.859  3.359   -5.747  1.00 95.91 55  A 1 
ATOM 441  C CB  . ASP A 1 55  ? 19.802  6.537   -5.792  1.00 94.94 55  A 1 
ATOM 442  C CG  . ASP A 1 55  ? 19.634  7.124   -4.375  1.00 89.65 55  A 1 
ATOM 443  O OD1 . ASP A 1 55  ? 18.563  7.736   -4.106  1.00 80.95 55  A 1 
ATOM 444  O OD2 . ASP A 1 55  ? 20.571  6.991   -3.561  1.00 81.55 55  A 1 
ATOM 445  N N   . ALA A 1 56  ? 18.265  3.919   -4.254  1.00 95.84 56  A 1 
ATOM 446  C CA  . ALA A 1 56  ? 18.335  2.658   -3.523  1.00 95.97 56  A 1 
ATOM 447  C C   . ALA A 1 56  ? 17.703  1.525   -4.365  1.00 96.85 56  A 1 
ATOM 448  O O   . ALA A 1 56  ? 16.529  1.644   -4.722  1.00 96.44 56  A 1 
ATOM 449  C CB  . ALA A 1 56  ? 17.639  2.833   -2.163  1.00 95.36 56  A 1 
ATOM 450  N N   . PRO A 1 57  ? 18.426  0.428   -4.680  1.00 97.16 57  A 1 
ATOM 451  C CA  . PRO A 1 57  ? 17.885  -0.639  -5.526  1.00 97.23 57  A 1 
ATOM 452  C C   . PRO A 1 57  ? 16.681  -1.340  -4.883  1.00 97.33 57  A 1 
ATOM 453  O O   . PRO A 1 57  ? 16.786  -1.880  -3.781  1.00 96.86 57  A 1 
ATOM 454  C CB  . PRO A 1 57  ? 19.050  -1.598  -5.794  1.00 96.81 57  A 1 
ATOM 455  C CG  . PRO A 1 57  ? 20.288  -0.725  -5.582  1.00 94.60 57  A 1 
ATOM 456  C CD  . PRO A 1 57  ? 19.853  0.210   -4.459  1.00 96.83 57  A 1 
ATOM 457  N N   . ALA A 1 58  ? 15.543  -1.325  -5.574  1.00 96.54 58  A 1 
ATOM 458  C CA  . ALA A 1 58  ? 14.289  -1.895  -5.111  1.00 96.66 58  A 1 
ATOM 459  C C   . ALA A 1 58  ? 14.316  -3.427  -5.107  1.00 97.06 58  A 1 
ATOM 460  O O   . ALA A 1 58  ? 14.761  -4.043  -6.074  1.00 97.05 58  A 1 
ATOM 461  C CB  . ALA A 1 58  ? 13.149  -1.385  -5.999  1.00 96.27 58  A 1 
ATOM 462  N N   . ASP A 1 59  ? 13.756  -4.009  -4.055  1.00 97.37 59  A 1 
ATOM 463  C CA  . ASP A 1 59  ? 13.328  -5.408  -3.998  1.00 97.29 59  A 1 
ATOM 464  C C   . ASP A 1 59  ? 11.885  -5.540  -4.499  1.00 97.57 59  A 1 
ATOM 465  O O   . ASP A 1 59  ? 11.549  -6.495  -5.188  1.00 97.05 59  A 1 
ATOM 466  C CB  . ASP A 1 59  ? 13.409  -5.910  -2.550  1.00 97.15 59  A 1 
ATOM 467  C CG  . ASP A 1 59  ? 14.828  -5.868  -1.991  1.00 96.79 59  A 1 
ATOM 468  O OD1 . ASP A 1 59  ? 15.513  -6.914  -1.976  1.00 93.46 59  A 1 
ATOM 469  O OD2 . ASP A 1 59  ? 15.303  -4.781  -1.571  1.00 94.84 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? 11.038  -4.547  -4.170  1.00 96.88 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? 9.615   -4.535  -4.525  1.00 97.34 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? 9.219   -3.127  -4.987  1.00 97.53 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? 9.603   -2.124  -4.381  1.00 97.43 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? 8.735   -5.014  -3.337  1.00 97.50 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? 9.174   -6.397  -2.795  1.00 96.94 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? 7.246   -5.056  -3.751  1.00 97.20 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? 8.485   -6.813  -1.481  1.00 95.77 60  A 1 
ATOM 478  N N   . ILE A 1 61  ? 8.407   -3.049  -6.042  1.00 96.26 61  A 1 
ATOM 479  C CA  . ILE A 1 61  ? 7.736   -1.812  -6.455  1.00 96.49 61  A 1 
ATOM 480  C C   . ILE A 1 61  ? 6.235   -2.081  -6.515  1.00 96.34 61  A 1 
ATOM 481  O O   . ILE A 1 61  ? 5.797   -2.995  -7.212  1.00 96.23 61  A 1 
ATOM 482  C CB  . ILE A 1 61  ? 8.284   -1.273  -7.795  1.00 96.92 61  A 1 
ATOM 483  C CG1 . ILE A 1 61  ? 9.819   -1.079  -7.734  1.00 96.13 61  A 1 
ATOM 484  C CG2 . ILE A 1 61  ? 7.577   0.054   -8.134  1.00 96.43 61  A 1 
ATOM 485  C CD1 . ILE A 1 61  ? 10.458  -0.637  -9.052  1.00 95.14 61  A 1 
ATOM 486  N N   . LEU A 1 62  ? 5.452   -1.272  -5.802  1.00 96.09 62  A 1 
ATOM 487  C CA  . LEU A 1 62  ? 3.992   -1.326  -5.780  1.00 95.86 62  A 1 
ATOM 488  C C   . LEU A 1 62  ? 3.414   -0.151  -6.564  1.00 95.36 62  A 1 
ATOM 489  O O   . LEU A 1 62  ? 3.830   0.990   -6.363  1.00 95.11 62  A 1 
ATOM 490  C CB  . LEU A 1 62  ? 3.475   -1.344  -4.330  1.00 96.53 62  A 1 
ATOM 491  C CG  . LEU A 1 62  ? 4.074   -2.444  -3.438  1.00 96.00 62  A 1 
ATOM 492  C CD1 . LEU A 1 62  ? 3.453   -2.363  -2.044  1.00 94.83 62  A 1 
ATOM 493  C CD2 . LEU A 1 62  ? 3.827   -3.850  -3.986  1.00 95.10 62  A 1 
ATOM 494  N N   . VAL A 1 63  ? 2.448   -0.432  -7.426  1.00 94.91 63  A 1 
ATOM 495  C CA  . VAL A 1 63  ? 1.699   0.573   -8.193  1.00 94.42 63  A 1 
ATOM 496  C C   . VAL A 1 63  ? 0.214   0.352   -7.938  1.00 93.77 63  A 1 
ATOM 497  O O   . VAL A 1 63  ? -0.313  -0.726  -8.222  1.00 93.19 63  A 1 
ATOM 498  C CB  . VAL A 1 63  ? 2.038   0.483   -9.696  1.00 94.28 63  A 1 
ATOM 499  C CG1 . VAL A 1 63  ? 1.223   1.487   -10.520 1.00 90.81 63  A 1 
ATOM 500  C CG2 . VAL A 1 63  ? 3.525   0.766   -9.960  1.00 91.08 63  A 1 
ATOM 501  N N   . THR A 1 64  ? -0.463  1.356   -7.391  1.00 92.95 64  A 1 
ATOM 502  C CA  . THR A 1 64  ? -1.887  1.241   -7.034  1.00 91.85 64  A 1 
ATOM 503  C C   . THR A 1 64  ? -2.797  1.325   -8.256  1.00 90.90 64  A 1 
ATOM 504  O O   . THR A 1 64  ? -3.834  0.664   -8.297  1.00 89.72 64  A 1 
ATOM 505  C CB  . THR A 1 64  ? -2.298  2.307   -6.014  1.00 92.55 64  A 1 
ATOM 506  O OG1 . THR A 1 64  ? -2.019  3.597   -6.507  1.00 90.84 64  A 1 
ATOM 507  C CG2 . THR A 1 64  ? -1.578  2.116   -4.682  1.00 90.23 64  A 1 
ATOM 508  N N   . HIS A 1 65  ? -2.406  2.113   -9.266  1.00 91.53 65  A 1 
ATOM 509  C CA  . HIS A 1 65  ? -3.127  2.276   -10.530 1.00 90.47 65  A 1 
ATOM 510  C C   . HIS A 1 65  ? -2.243  2.933   -11.601 1.00 90.51 65  A 1 
ATOM 511  O O   . HIS A 1 65  ? -1.134  3.392   -11.333 1.00 88.58 65  A 1 
ATOM 512  C CB  . HIS A 1 65  ? -4.408  3.087   -10.289 1.00 89.47 65  A 1 
ATOM 513  C CG  . HIS A 1 65  ? -4.142  4.509   -9.874  1.00 87.34 65  A 1 
ATOM 514  N ND1 . HIS A 1 65  ? -3.621  4.931   -8.667  1.00 81.76 65  A 1 
ATOM 515  C CD2 . HIS A 1 65  ? -4.384  5.616   -10.634 1.00 81.29 65  A 1 
ATOM 516  C CE1 . HIS A 1 65  ? -3.554  6.273   -8.705  1.00 81.19 65  A 1 
ATOM 517  N NE2 . HIS A 1 65  ? -4.012  6.726   -9.876  1.00 83.33 65  A 1 
ATOM 518  N N   . GLN A 1 66  ? -2.729  2.986   -12.848 1.00 89.83 66  A 1 
ATOM 519  C CA  . GLN A 1 66  ? -1.892  3.316   -14.014 1.00 89.33 66  A 1 
ATOM 520  C C   . GLN A 1 66  ? -1.793  4.817   -14.352 1.00 89.86 66  A 1 
ATOM 521  O O   . GLN A 1 66  ? -1.283  5.167   -15.419 1.00 85.89 66  A 1 
ATOM 522  C CB  . GLN A 1 66  ? -2.337  2.474   -15.224 1.00 87.97 66  A 1 
ATOM 523  C CG  . GLN A 1 66  ? -2.158  0.956   -15.006 1.00 87.50 66  A 1 
ATOM 524  C CD  . GLN A 1 66  ? -0.711  0.539   -14.739 1.00 84.02 66  A 1 
ATOM 525  O OE1 . GLN A 1 66  ? 0.246   1.155   -15.192 1.00 76.56 66  A 1 
ATOM 526  N NE2 . GLN A 1 66  ? -0.498  -0.518  -13.990 1.00 75.48 66  A 1 
ATOM 527  N N   . HIS A 1 67  ? -2.236  5.730   -13.471 1.00 87.29 67  A 1 
ATOM 528  C CA  . HIS A 1 67  ? -2.003  7.161   -13.705 1.00 87.53 67  A 1 
ATOM 529  C C   . HIS A 1 67  ? -0.507  7.493   -13.649 1.00 88.14 67  A 1 
ATOM 530  O O   . HIS A 1 67  ? 0.273   6.916   -12.895 1.00 86.38 67  A 1 
ATOM 531  C CB  . HIS A 1 67  ? -2.807  8.033   -12.734 1.00 86.19 67  A 1 
ATOM 532  C CG  . HIS A 1 67  ? -4.292  8.074   -12.993 1.00 83.03 67  A 1 
ATOM 533  N ND1 . HIS A 1 67  ? -5.206  8.689   -12.169 1.00 72.88 67  A 1 
ATOM 534  C CD2 . HIS A 1 67  ? -4.987  7.590   -14.064 1.00 72.05 67  A 1 
ATOM 535  C CE1 . HIS A 1 67  ? -6.415  8.564   -12.735 1.00 74.29 67  A 1 
ATOM 536  N NE2 . HIS A 1 67  ? -6.334  7.910   -13.897 1.00 76.21 67  A 1 
ATOM 537  N N   . SER A 1 68  ? -0.089  8.442   -14.488 1.00 86.10 68  A 1 
ATOM 538  C CA  . SER A 1 68  ? 1.330   8.765   -14.687 1.00 86.44 68  A 1 
ATOM 539  C C   . SER A 1 68  ? 2.028   9.299   -13.434 1.00 86.96 68  A 1 
ATOM 540  O O   . SER A 1 68  ? 3.250   9.215   -13.336 1.00 84.27 68  A 1 
ATOM 541  C CB  . SER A 1 68  ? 1.473   9.781   -15.823 1.00 86.91 68  A 1 
ATOM 542  O OG  . SER A 1 68  ? 0.775   10.980  -15.535 1.00 79.95 68  A 1 
ATOM 543  N N   . ASP A 1 69  ? 1.279   9.835   -12.487 1.00 89.89 69  A 1 
ATOM 544  C CA  . ASP A 1 69  ? 1.767   10.324  -11.202 1.00 89.19 69  A 1 
ATOM 545  C C   . ASP A 1 69  ? 1.812   9.253   -10.096 1.00 89.81 69  A 1 
ATOM 546  O O   . ASP A 1 69  ? 2.083   9.585   -8.945  1.00 85.41 69  A 1 
ATOM 547  C CB  . ASP A 1 69  ? 0.995   11.592  -10.805 1.00 86.64 69  A 1 
ATOM 548  C CG  . ASP A 1 69  ? -0.521  11.418  -10.676 1.00 83.68 69  A 1 
ATOM 549  O OD1 . ASP A 1 69  ? -1.081  10.597  -11.435 1.00 78.87 69  A 1 
ATOM 550  O OD2 . ASP A 1 69  ? -1.091  12.231  -9.910  1.00 81.02 69  A 1 
ATOM 551  N N   . HIS A 1 70  ? 1.640   7.969   -10.467 1.00 87.28 70  A 1 
ATOM 552  C CA  . HIS A 1 70  ? 1.763   6.812   -9.570  1.00 89.01 70  A 1 
ATOM 553  C C   . HIS A 1 70  ? 2.643   5.683   -10.137 1.00 90.37 70  A 1 
ATOM 554  O O   . HIS A 1 70  ? 3.143   4.858   -9.383  1.00 87.51 70  A 1 
ATOM 555  C CB  . HIS A 1 70  ? 0.359   6.292   -9.225  1.00 89.08 70  A 1 
ATOM 556  C CG  . HIS A 1 70  ? -0.430  7.250   -8.371  1.00 90.25 70  A 1 
ATOM 557  N ND1 . HIS A 1 70  ? -0.626  7.152   -7.014  1.00 81.56 70  A 1 
ATOM 558  C CD2 . HIS A 1 70  ? -1.013  8.417   -8.773  1.00 83.96 70  A 1 
ATOM 559  C CE1 . HIS A 1 70  ? -1.306  8.234   -6.610  1.00 84.11 70  A 1 
ATOM 560  N NE2 . HIS A 1 70  ? -1.555  9.035   -7.651  1.00 86.02 70  A 1 
ATOM 561  N N   . ASN A 1 71  ? 2.900   5.632   -11.447 1.00 88.33 71  A 1 
ATOM 562  C CA  . ASN A 1 71  ? 3.493   4.463   -12.113 1.00 89.60 71  A 1 
ATOM 563  C C   . ASN A 1 71  ? 4.870   4.700   -12.764 1.00 90.26 71  A 1 
ATOM 564  O O   . ASN A 1 71  ? 5.266   3.976   -13.687 1.00 86.36 71  A 1 
ATOM 565  C CB  . ASN A 1 71  ? 2.459   3.864   -13.079 1.00 84.76 71  A 1 
ATOM 566  C CG  . ASN A 1 71  ? 2.315   4.650   -14.369 1.00 80.95 71  A 1 
ATOM 567  O OD1 . ASN A 1 71  ? 2.836   5.741   -14.554 1.00 72.93 71  A 1 
ATOM 568  N ND2 . ASN A 1 71  ? 1.617   4.094   -15.327 1.00 73.26 71  A 1 
ATOM 569  N N   . GLN A 1 72  ? 5.638   5.693   -12.310 1.00 87.56 72  A 1 
ATOM 570  C CA  . GLN A 1 72  ? 6.966   5.994   -12.868 1.00 89.18 72  A 1 
ATOM 571  C C   . GLN A 1 72  ? 8.042   4.993   -12.403 1.00 91.34 72  A 1 
ATOM 572  O O   . GLN A 1 72  ? 9.103   5.382   -11.903 1.00 89.90 72  A 1 
ATOM 573  C CB  . GLN A 1 72  ? 7.354   7.459   -12.587 1.00 89.52 72  A 1 
ATOM 574  C CG  . GLN A 1 72  ? 6.375   8.481   -13.186 1.00 90.07 72  A 1 
ATOM 575  C CD  . GLN A 1 72  ? 6.277   8.383   -14.705 1.00 87.07 72  A 1 
ATOM 576  O OE1 . GLN A 1 72  ? 7.269   8.383   -15.425 1.00 76.99 72  A 1 
ATOM 577  N NE2 . GLN A 1 72  ? 5.086   8.291   -15.245 1.00 75.03 72  A 1 
ATOM 578  N N   . VAL A 1 73  ? 7.785   3.698   -12.605 1.00 91.85 73  A 1 
ATOM 579  C CA  . VAL A 1 73  ? 8.645   2.569   -12.187 1.00 91.54 73  A 1 
ATOM 580  C C   . VAL A 1 73  ? 10.098  2.732   -12.655 1.00 92.21 73  A 1 
ATOM 581  O O   . VAL A 1 73  ? 11.034  2.464   -11.902 1.00 90.79 73  A 1 
ATOM 582  C CB  . VAL A 1 73  ? 8.047   1.249   -12.709 1.00 90.37 73  A 1 
ATOM 583  C CG1 . VAL A 1 73  ? 8.958   0.048   -12.453 1.00 86.65 73  A 1 
ATOM 584  C CG2 . VAL A 1 73  ? 6.689   0.973   -12.050 1.00 87.59 73  A 1 
ATOM 585  N N   . LYS A 1 74  ? 10.315  3.260   -13.858 1.00 93.83 74  A 1 
ATOM 586  C CA  . LYS A 1 74  ? 11.655  3.509   -14.432 1.00 92.99 74  A 1 
ATOM 587  C C   . LYS A 1 74  ? 12.505  4.521   -13.650 1.00 93.68 74  A 1 
ATOM 588  O O   . LYS A 1 74  ? 13.692  4.644   -13.928 1.00 92.05 74  A 1 
ATOM 589  C CB  . LYS A 1 74  ? 11.526  3.967   -15.894 1.00 92.53 74  A 1 
ATOM 590  C CG  . LYS A 1 74  ? 10.931  2.883   -16.804 1.00 88.34 74  A 1 
ATOM 591  C CD  . LYS A 1 74  ? 10.876  3.374   -18.259 1.00 80.30 74  A 1 
ATOM 592  C CE  . LYS A 1 74  ? 10.273  2.281   -19.143 1.00 74.67 74  A 1 
ATOM 593  N NZ  . LYS A 1 74  ? 10.148  2.709   -20.558 1.00 63.50 74  A 1 
ATOM 594  N N   . ARG A 1 75  ? 11.919  5.269   -12.705 1.00 94.65 75  A 1 
ATOM 595  C CA  . ARG A 1 75  ? 12.663  6.164   -11.805 1.00 94.09 75  A 1 
ATOM 596  C C   . ARG A 1 75  ? 13.424  5.405   -10.729 1.00 95.33 75  A 1 
ATOM 597  O O   . ARG A 1 75  ? 14.383  5.953   -10.193 1.00 93.76 75  A 1 
ATOM 598  C CB  . ARG A 1 75  ? 11.712  7.164   -11.125 1.00 92.49 75  A 1 
ATOM 599  C CG  . ARG A 1 75  ? 11.069  8.136   -12.115 1.00 88.06 75  A 1 
ATOM 600  C CD  . ARG A 1 75  ? 10.100  9.082   -11.396 1.00 86.86 75  A 1 
ATOM 601  N NE  . ARG A 1 75  ? 10.787  10.001  -10.464 1.00 82.72 75  A 1 
ATOM 602  C CZ  . ARG A 1 75  ? 11.357  11.153  -10.759 1.00 79.37 75  A 1 
ATOM 603  N NH1 . ARG A 1 75  ? 11.359  11.644  -11.968 1.00 71.58 75  A 1 
ATOM 604  N NH2 . ARG A 1 75  ? 11.943  11.847  -9.824  1.00 69.80 75  A 1 
ATOM 605  N N   . CYS A 1 76  ? 12.971  4.204   -10.378 1.00 92.88 76  A 1 
ATOM 606  C CA  . CYS A 1 76  ? 13.556  3.403   -9.317  1.00 93.08 76  A 1 
ATOM 607  C C   . CYS A 1 76  ? 14.770  2.642   -9.855  1.00 94.28 76  A 1 
ATOM 608  O O   . CYS A 1 76  ? 14.663  1.939   -10.861 1.00 94.17 76  A 1 
ATOM 609  C CB  . CYS A 1 76  ? 12.500  2.439   -8.758  1.00 92.67 76  A 1 
ATOM 610  S SG  . CYS A 1 76  ? 11.016  3.349   -8.229  1.00 92.26 76  A 1 
ATOM 611  N N   . ALA A 1 77  ? 15.916  2.728   -9.162  1.00 95.23 77  A 1 
ATOM 612  C CA  . ALA A 1 77  ? 16.926  1.687   -9.283  1.00 95.26 77  A 1 
ATOM 613  C C   . ALA A 1 77  ? 16.295  0.350   -8.854  1.00 95.84 77  A 1 
ATOM 614  O O   . ALA A 1 77  ? 15.480  0.323   -7.930  1.00 95.66 77  A 1 
ATOM 615  C CB  . ALA A 1 77  ? 18.146  2.064   -8.433  1.00 95.33 77  A 1 
ATOM 616  N N   . GLN A 1 78  ? 16.625  -0.738  -9.535  1.00 96.09 78  A 1 
ATOM 617  C CA  . GLN A 1 78  ? 16.017  -2.049  -9.309  1.00 96.35 78  A 1 
ATOM 618  C C   . GLN A 1 78  ? 17.107  -3.102  -9.147  1.00 96.93 78  A 1 
ATOM 619  O O   . GLN A 1 78  ? 18.109  -3.076  -9.868  1.00 96.61 78  A 1 
ATOM 620  C CB  . GLN A 1 78  ? 15.063  -2.407  -10.465 1.00 95.47 78  A 1 
ATOM 621  C CG  . GLN A 1 78  ? 13.867  -1.449  -10.559 1.00 93.66 78  A 1 
ATOM 622  C CD  . GLN A 1 78  ? 12.984  -1.690  -11.773 1.00 94.22 78  A 1 
ATOM 623  O OE1 . GLN A 1 78  ? 12.735  -2.800  -12.202 1.00 85.57 78  A 1 
ATOM 624  N NE2 . GLN A 1 78  ? 12.467  -0.643  -12.386 1.00 84.32 78  A 1 
ATOM 625  N N   . LYS A 1 79  ? 16.915  -4.027  -8.204  1.00 96.85 79  A 1 
ATOM 626  C CA  . LYS A 1 79  ? 17.702  -5.261  -8.153  1.00 96.98 79  A 1 
ATOM 627  C C   . LYS A 1 79  ? 17.340  -6.152  -9.350  1.00 97.15 79  A 1 
ATOM 628  O O   . LYS A 1 79  ? 16.249  -6.003  -9.906  1.00 97.06 79  A 1 
ATOM 629  C CB  . LYS A 1 79  ? 17.482  -5.979  -6.815  1.00 97.00 79  A 1 
ATOM 630  C CG  . LYS A 1 79  ? 18.056  -5.176  -5.639  1.00 96.36 79  A 1 
ATOM 631  C CD  . LYS A 1 79  ? 17.873  -5.955  -4.333  1.00 94.92 79  A 1 
ATOM 632  C CE  . LYS A 1 79  ? 18.308  -5.095  -3.144  1.00 91.53 79  A 1 
ATOM 633  N NZ  . LYS A 1 79  ? 17.939  -5.730  -1.862  1.00 85.90 79  A 1 
ATOM 634  N N   . PRO A 1 80  ? 18.233  -7.082  -9.756  1.00 97.40 80  A 1 
ATOM 635  C CA  . PRO A 1 80  ? 17.956  -7.978  -10.888 1.00 96.88 80  A 1 
ATOM 636  C C   . PRO A 1 80  ? 16.677  -8.818  -10.734 1.00 96.72 80  A 1 
ATOM 637  O O   . PRO A 1 80  ? 16.059  -9.178  -11.730 1.00 95.51 80  A 1 
ATOM 638  C CB  . PRO A 1 80  ? 19.189  -8.886  -10.990 1.00 96.84 80  A 1 
ATOM 639  C CG  . PRO A 1 80  ? 20.309  -8.037  -10.393 1.00 95.65 80  A 1 
ATOM 640  C CD  . PRO A 1 80  ? 19.595  -7.270  -9.282  1.00 97.53 80  A 1 
ATOM 641  N N   . ASP A 1 81  ? 16.299  -9.119  -9.490  1.00 97.08 81  A 1 
ATOM 642  C CA  . ASP A 1 81  ? 15.144  -9.913  -9.075  1.00 96.50 81  A 1 
ATOM 643  C C   . ASP A 1 81  ? 14.009  -9.058  -8.480  1.00 96.94 81  A 1 
ATOM 644  O O   . ASP A 1 81  ? 13.124  -9.583  -7.810  1.00 95.54 81  A 1 
ATOM 645  C CB  . ASP A 1 81  ? 15.630  -11.004 -8.098  1.00 95.12 81  A 1 
ATOM 646  C CG  . ASP A 1 81  ? 16.335  -10.472 -6.831  1.00 90.39 81  A 1 
ATOM 647  O OD1 . ASP A 1 81  ? 16.887  -9.342  -6.873  1.00 86.15 81  A 1 
ATOM 648  O OD2 . ASP A 1 81  ? 16.423  -11.251 -5.859  1.00 85.76 81  A 1 
ATOM 649  N N   . CYS A 1 82  ? 14.013  -7.745  -8.738  1.00 96.06 82  A 1 
ATOM 650  C CA  . CYS A 1 82  ? 12.978  -6.830  -8.261  1.00 96.27 82  A 1 
ATOM 651  C C   . CYS A 1 82  ? 11.582  -7.257  -8.737  1.00 96.22 82  A 1 
ATOM 652  O O   . CYS A 1 82  ? 11.336  -7.394  -9.937  1.00 95.18 82  A 1 
ATOM 653  C CB  . CYS A 1 82  ? 13.304  -5.407  -8.730  1.00 96.17 82  A 1 
ATOM 654  S SG  . CYS A 1 82  ? 12.040  -4.224  -8.169  1.00 96.30 82  A 1 
ATOM 655  N N   . LEU A 1 83  ? 10.642  -7.380  -7.797  1.00 97.15 83  A 1 
ATOM 656  C CA  . LEU A 1 83  ? 9.243   -7.691  -8.072  1.00 97.00 83  A 1 
ATOM 657  C C   . LEU A 1 83  ? 8.439   -6.402  -8.247  1.00 97.57 83  A 1 
ATOM 658  O O   . LEU A 1 83  ? 8.426   -5.530  -7.381  1.00 97.34 83  A 1 
ATOM 659  C CB  . LEU A 1 83  ? 8.677   -8.567  -6.946  1.00 96.37 83  A 1 
ATOM 660  C CG  . LEU A 1 83  ? 9.347   -9.950  -6.821  1.00 85.73 83  A 1 
ATOM 661  C CD1 . LEU A 1 83  ? 8.759   -10.687 -5.620  1.00 80.29 83  A 1 
ATOM 662  C CD2 . LEU A 1 83  ? 9.130   -10.818 -8.062  1.00 81.21 83  A 1 
ATOM 663  N N   . ILE A 1 84  ? 7.735   -6.300  -9.366  1.00 96.15 84  A 1 
ATOM 664  C CA  . ILE A 1 84  ? 6.801   -5.204  -9.631  1.00 96.30 84  A 1 
ATOM 665  C C   . ILE A 1 84  ? 5.390   -5.771  -9.503  1.00 96.19 84  A 1 
ATOM 666  O O   . ILE A 1 84  ? 5.038   -6.701  -10.226 1.00 95.49 84  A 1 
ATOM 667  C CB  . ILE A 1 84  ? 7.067   -4.552  -11.004 1.00 96.35 84  A 1 
ATOM 668  C CG1 . ILE A 1 84  ? 8.540   -4.084  -11.121 1.00 95.68 84  A 1 
ATOM 669  C CG2 . ILE A 1 84  ? 6.095   -3.375  -11.211 1.00 95.82 84  A 1 
ATOM 670  C CD1 . ILE A 1 84  ? 8.934   -3.592  -12.518 1.00 92.81 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? 4.601   -5.222  -8.577  1.00 95.87 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? 3.197   -5.588  -8.370  1.00 95.92 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? 2.364   -4.348  -8.669  1.00 95.44 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? 2.398   -3.366  -7.922  1.00 95.17 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? 2.950   -6.133  -6.945  1.00 96.59 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? 3.830   -7.372  -6.657  1.00 96.11 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? 1.458   -6.478  -6.761  1.00 96.15 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? 3.794   -7.829  -5.191  1.00 94.64 85  A 1 
ATOM 679  N N   . THR A 1 86  ? 1.644   -4.378  -9.768  1.00 95.22 86  A 1 
ATOM 680  C CA  . THR A 1 86  ? 0.706   -3.325  -10.158 1.00 94.93 86  A 1 
ATOM 681  C C   . THR A 1 86  ? -0.724  -3.722  -9.801  1.00 95.29 86  A 1 
ATOM 682  O O   . THR A 1 86  ? -0.989  -4.811  -9.279  1.00 95.38 86  A 1 
ATOM 683  C CB  . THR A 1 86  ? 0.839   -2.963  -11.649 1.00 94.50 86  A 1 
ATOM 684  O OG1 . THR A 1 86  ? 0.201   -3.909  -12.469 1.00 92.16 86  A 1 
ATOM 685  C CG2 . THR A 1 86  ? 2.281   -2.801  -12.121 1.00 91.09 86  A 1 
ATOM 686  N N   . ASN A 1 87  ? -1.682  -2.847  -10.102 1.00 94.75 87  A 1 
ATOM 687  C CA  . ASN A 1 87  ? -3.096  -3.189  -10.014 1.00 94.19 87  A 1 
ATOM 688  C C   . ASN A 1 87  ? -3.477  -4.414  -10.869 1.00 94.57 87  A 1 
ATOM 689  O O   . ASN A 1 87  ? -4.467  -5.068  -10.562 1.00 94.56 87  A 1 
ATOM 690  C CB  . ASN A 1 87  ? -3.930  -1.960  -10.399 1.00 93.24 87  A 1 
ATOM 691  C CG  . ASN A 1 87  ? -3.719  -1.551  -11.847 1.00 91.96 87  A 1 
ATOM 692  O OD1 . ASN A 1 87  ? -2.694  -0.995  -12.218 1.00 84.30 87  A 1 
ATOM 693  N ND2 . ASN A 1 87  ? -4.657  -1.830  -12.718 1.00 85.57 87  A 1 
ATOM 694  N N   . GLU A 1 88  ? -2.705  -4.754  -11.917 1.00 93.48 88  A 1 
ATOM 695  C CA  . GLU A 1 88  ? -2.977  -5.919  -12.766 1.00 93.60 88  A 1 
ATOM 696  C C   . GLU A 1 88  ? -2.734  -7.228  -12.003 1.00 94.39 88  A 1 
ATOM 697  O O   . GLU A 1 88  ? -3.641  -8.057  -11.894 1.00 94.17 88  A 1 
ATOM 698  C CB  . GLU A 1 88  ? -2.135  -5.872  -14.055 1.00 93.60 88  A 1 
ATOM 699  C CG  . GLU A 1 88  ? -2.488  -4.674  -14.952 1.00 88.38 88  A 1 
ATOM 700  C CD  . GLU A 1 88  ? -1.723  -4.638  -16.288 1.00 81.99 88  A 1 
ATOM 701  O OE1 . GLU A 1 88  ? -1.921  -3.641  -17.022 1.00 71.91 88  A 1 
ATOM 702  O OE2 . GLU A 1 88  ? -0.975  -5.591  -16.596 1.00 72.82 88  A 1 
ATOM 703  N N   . GLU A 1 89  ? -1.561  -7.393  -11.387 1.00 95.78 89  A 1 
ATOM 704  C CA  . GLU A 1 89  ? -1.259  -8.563  -10.550 1.00 95.77 89  A 1 
ATOM 705  C C   . GLU A 1 89  ? -2.131  -8.577  -9.288  1.00 96.40 89  A 1 
ATOM 706  O O   . GLU A 1 89  ? -2.601  -9.634  -8.853  1.00 95.91 89  A 1 
ATOM 707  C CB  . GLU A 1 89  ? 0.223   -8.596  -10.129 1.00 95.39 89  A 1 
ATOM 708  C CG  . GLU A 1 89  ? 1.228   -8.744  -11.287 1.00 91.70 89  A 1 
ATOM 709  C CD  . GLU A 1 89  ? 1.401   -7.468  -12.134 1.00 92.47 89  A 1 
ATOM 710  O OE1 . GLU A 1 89  ? 1.773   -7.606  -13.317 1.00 84.56 89  A 1 
ATOM 711  O OE2 . GLU A 1 89  ? 1.152   -6.359  -11.604 1.00 88.37 89  A 1 
ATOM 712  N N   . ALA A 1 90  ? -2.357  -7.392  -8.709  1.00 94.58 90  A 1 
ATOM 713  C CA  . ALA A 1 90  ? -3.138  -7.231  -7.489  1.00 94.33 90  A 1 
ATOM 714  C C   . ALA A 1 90  ? -4.610  -7.640  -7.653  1.00 94.64 90  A 1 
ATOM 715  O O   . ALA A 1 90  ? -5.224  -8.073  -6.675  1.00 94.79 90  A 1 
ATOM 716  C CB  . ALA A 1 90  ? -3.004  -5.775  -7.042  1.00 95.11 90  A 1 
ATOM 717  N N   . LEU A 1 91  ? -5.166  -7.524  -8.863  1.00 95.47 91  A 1 
ATOM 718  C CA  . LEU A 1 91  ? -6.554  -7.866  -9.212  1.00 95.04 91  A 1 
ATOM 719  C C   . LEU A 1 91  ? -6.678  -9.106  -10.114 1.00 94.97 91  A 1 
ATOM 720  O O   . LEU A 1 91  ? -7.774  -9.432  -10.582 1.00 94.24 91  A 1 
ATOM 721  C CB  . LEU A 1 91  ? -7.230  -6.634  -9.838  1.00 94.84 91  A 1 
ATOM 722  C CG  . LEU A 1 91  ? -7.415  -5.456  -8.866  1.00 94.01 91  A 1 
ATOM 723  C CD1 . LEU A 1 91  ? -7.866  -4.220  -9.637  1.00 91.94 91  A 1 
ATOM 724  C CD2 . LEU A 1 91  ? -8.471  -5.768  -7.801  1.00 92.67 91  A 1 
ATOM 725  N N   . ALA A 1 92  ? -5.582  -9.830  -10.359 1.00 94.95 92  A 1 
ATOM 726  C CA  . ALA A 1 92  ? -5.599  -11.011 -11.211 1.00 94.65 92  A 1 
ATOM 727  C C   . ALA A 1 92  ? -6.619  -12.051 -10.711 1.00 94.28 92  A 1 
ATOM 728  O O   . ALA A 1 92  ? -6.707  -12.364 -9.522  1.00 93.52 92  A 1 
ATOM 729  C CB  . ALA A 1 92  ? -4.185  -11.591 -11.315 1.00 94.78 92  A 1 
ATOM 730  N N   . GLY A 1 93  ? -7.403  -12.594 -11.633 1.00 95.65 93  A 1 
ATOM 731  C CA  . GLY A 1 93  ? -8.484  -13.527 -11.299 1.00 94.94 93  A 1 
ATOM 732  C C   . GLY A 1 93  ? -9.762  -12.870 -10.757 1.00 95.30 93  A 1 
ATOM 733  O O   . GLY A 1 93  ? -10.656 -13.587 -10.317 1.00 93.07 93  A 1 
ATOM 734  N N   . GLY A 1 94  ? -9.864  -11.530 -10.802 1.00 95.16 94  A 1 
ATOM 735  C CA  . GLY A 1 94  ? -11.067 -10.796 -10.384 1.00 94.10 94  A 1 
ATOM 736  C C   . GLY A 1 94  ? -11.235 -10.676 -8.863  1.00 94.56 94  A 1 
ATOM 737  O O   . GLY A 1 94  ? -12.349 -10.482 -8.384  1.00 92.64 94  A 1 
ATOM 738  N N   . GLN A 1 95  ? -10.143 -10.809 -8.100  1.00 96.38 95  A 1 
ATOM 739  C CA  . GLN A 1 95  ? -10.125 -10.700 -6.640  1.00 96.23 95  A 1 
ATOM 740  C C   . GLN A 1 95  ? -8.923  -9.876  -6.169  1.00 97.14 95  A 1 
ATOM 741  O O   . GLN A 1 95  ? -7.917  -9.790  -6.866  1.00 96.70 95  A 1 
ATOM 742  C CB  . GLN A 1 95  ? -10.134 -12.107 -6.007  1.00 94.07 95  A 1 
ATOM 743  C CG  . GLN A 1 95  ? -8.882  -12.934 -6.367  1.00 86.15 95  A 1 
ATOM 744  C CD  . GLN A 1 95  ? -8.835  -14.299 -5.687  1.00 83.60 95  A 1 
ATOM 745  O OE1 . GLN A 1 95  ? -9.826  -14.936 -5.348  1.00 75.36 95  A 1 
ATOM 746  N NE2 . GLN A 1 95  ? -7.655  -14.813 -5.448  1.00 73.35 95  A 1 
ATOM 747  N N   . HIS A 1 96  ? -9.001  -9.313  -4.969  1.00 95.19 96  A 1 
ATOM 748  C CA  . HIS A 1 96  ? -7.864  -8.668  -4.316  1.00 95.87 96  A 1 
ATOM 749  C C   . HIS A 1 96  ? -6.890  -9.738  -3.802  1.00 95.68 96  A 1 
ATOM 750  O O   . HIS A 1 96  ? -7.199  -10.487 -2.870  1.00 94.36 96  A 1 
ATOM 751  C CB  . HIS A 1 96  ? -8.359  -7.752  -3.191  1.00 95.87 96  A 1 
ATOM 752  C CG  . HIS A 1 96  ? -9.148  -6.573  -3.700  1.00 96.02 96  A 1 
ATOM 753  N ND1 . HIS A 1 96  ? -10.493 -6.559  -4.002  1.00 88.21 96  A 1 
ATOM 754  C CD2 . HIS A 1 96  ? -8.648  -5.331  -3.986  1.00 90.40 96  A 1 
ATOM 755  C CE1 . HIS A 1 96  ? -10.793 -5.337  -4.467  1.00 91.49 96  A 1 
ATOM 756  N NE2 . HIS A 1 96  ? -9.703  -4.555  -4.470  1.00 92.52 96  A 1 
ATOM 757  N N   . ASN A 1 97  ? -5.704  -9.820  -4.422  1.00 96.24 97  A 1 
ATOM 758  C CA  . ASN A 1 97  ? -4.697  -10.832 -4.135  1.00 96.29 97  A 1 
ATOM 759  C C   . ASN A 1 97  ? -3.809  -10.445 -2.944  1.00 96.65 97  A 1 
ATOM 760  O O   . ASN A 1 97  ? -3.659  -9.277  -2.588  1.00 96.56 97  A 1 
ATOM 761  C CB  . ASN A 1 97  ? -3.908  -11.133 -5.419  1.00 96.37 97  A 1 
ATOM 762  C CG  . ASN A 1 97  ? -4.759  -11.873 -6.435  1.00 95.48 97  A 1 
ATOM 763  O OD1 . ASN A 1 97  ? -5.465  -12.817 -6.104  1.00 89.11 97  A 1 
ATOM 764  N ND2 . ASN A 1 97  ? -4.729  -11.478 -7.680  1.00 87.97 97  A 1 
ATOM 765  N N   . CYS A 1 98  ? -3.207  -11.467 -2.324  1.00 97.47 98  A 1 
ATOM 766  C CA  . CYS A 1 98  ? -2.231  -11.326 -1.250  1.00 97.45 98  A 1 
ATOM 767  C C   . CYS A 1 98  ? -0.923  -12.007 -1.658  1.00 97.51 98  A 1 
ATOM 768  O O   . CYS A 1 98  ? -0.943  -13.122 -2.186  1.00 96.74 98  A 1 
ATOM 769  C CB  . CYS A 1 98  ? -2.821  -11.902 0.040   1.00 96.16 98  A 1 
ATOM 770  S SG  . CYS A 1 98  ? -1.749  -11.530 1.461   1.00 86.00 98  A 1 
ATOM 771  N N   . PHE A 1 99  ? 0.206   -11.343 -1.401  1.00 97.01 99  A 1 
ATOM 772  C CA  . PHE A 1 99  ? 1.546   -11.802 -1.745  1.00 96.95 99  A 1 
ATOM 773  C C   . PHE A 1 99  ? 2.382   -11.892 -0.469  1.00 97.14 99  A 1 
ATOM 774  O O   . PHE A 1 99  ? 2.410   -10.940 0.306   1.00 96.68 99  A 1 
ATOM 775  C CB  . PHE A 1 99  ? 2.179   -10.844 -2.771  1.00 96.96 99  A 1 
ATOM 776  C CG  . PHE A 1 99  ? 1.308   -10.537 -3.980  1.00 97.24 99  A 1 
ATOM 777  C CD1 . PHE A 1 99  ? 1.408   -11.315 -5.149  1.00 95.97 99  A 1 
ATOM 778  C CD2 . PHE A 1 99  ? 0.376   -9.481  -3.928  1.00 96.38 99  A 1 
ATOM 779  C CE1 . PHE A 1 99  ? 0.585   -11.037 -6.258  1.00 95.44 99  A 1 
ATOM 780  C CE2 . PHE A 1 99  ? -0.453  -9.210  -5.035  1.00 95.55 99  A 1 
ATOM 781  C CZ  . PHE A 1 99  ? -0.350  -9.986  -6.201  1.00 96.00 99  A 1 
ATOM 782  N N   . ASP A 1 100 ? 3.068   -13.010 -0.254  1.00 97.10 100 A 1 
ATOM 783  C CA  . ASP A 1 100 ? 4.101   -13.154 0.778   1.00 97.14 100 A 1 
ATOM 784  C C   . ASP A 1 100 ? 5.459   -13.263 0.083   1.00 97.03 100 A 1 
ATOM 785  O O   . ASP A 1 100 ? 5.712   -14.206 -0.667  1.00 96.38 100 A 1 
ATOM 786  C CB  . ASP A 1 100 ? 3.807   -14.357 1.692   1.00 96.56 100 A 1 
ATOM 787  C CG  . ASP A 1 100 ? 4.768   -14.467 2.893   1.00 93.32 100 A 1 
ATOM 788  O OD1 . ASP A 1 100 ? 5.809   -13.769 2.922   1.00 88.84 100 A 1 
ATOM 789  O OD2 . ASP A 1 100 ? 4.442   -15.247 3.817   1.00 86.72 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? 6.313   -12.268 0.309   1.00 96.10 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? 7.627   -12.137 -0.312  1.00 95.73 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? 8.661   -12.184 0.806   1.00 95.31 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? 9.031   -11.159 1.388   1.00 94.78 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? 7.702   -10.857 -1.178  1.00 95.96 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? 6.551   -10.801 -2.220  1.00 94.88 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? 9.069   -10.798 -1.879  1.00 95.02 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? 6.355   -9.415  -2.836  1.00 90.30 101 A 1 
ATOM 798  N N   . ASP A 1 102 ? 9.087   -13.399 1.152   1.00 94.65 102 A 1 
ATOM 799  C CA  . ASP A 1 102 ? 10.070  -13.666 2.202   1.00 94.20 102 A 1 
ATOM 800  C C   . ASP A 1 102 ? 9.759   -12.953 3.536   1.00 94.76 102 A 1 
ATOM 801  O O   . ASP A 1 102 ? 10.630  -12.364 4.185   1.00 93.27 102 A 1 
ATOM 802  C CB  . ASP A 1 102 ? 11.489  -13.402 1.673   1.00 93.03 102 A 1 
ATOM 803  C CG  . ASP A 1 102 ? 11.885  -14.335 0.528   1.00 89.28 102 A 1 
ATOM 804  O OD1 . ASP A 1 102 ? 11.483  -15.521 0.594   1.00 84.92 102 A 1 
ATOM 805  O OD2 . ASP A 1 102 ? 12.647  -13.877 -0.347  1.00 83.71 102 A 1 
ATOM 806  N N   . GLY A 1 103 ? 8.490   -12.989 3.950   1.00 94.60 103 A 1 
ATOM 807  C CA  . GLY A 1 103 ? 7.990   -12.404 5.196   1.00 94.44 103 A 1 
ATOM 808  C C   . GLY A 1 103 ? 7.578   -10.929 5.114   1.00 95.41 103 A 1 
ATOM 809  O O   . GLY A 1 103 ? 7.205   -10.356 6.140   1.00 94.03 103 A 1 
ATOM 810  N N   . ILE A 1 104 ? 7.628   -10.298 3.933   1.00 95.03 104 A 1 
ATOM 811  C CA  . ILE A 1 104 ? 6.910   -9.053  3.641   1.00 96.44 104 A 1 
ATOM 812  C C   . ILE A 1 104 ? 5.574   -9.436  3.015   1.00 96.86 104 A 1 
ATOM 813  O O   . ILE A 1 104 ? 5.536   -10.009 1.929   1.00 96.51 104 A 1 
ATOM 814  C CB  . ILE A 1 104 ? 7.720   -8.112  2.721   1.00 96.91 104 A 1 
ATOM 815  C CG1 . ILE A 1 104 ? 9.032   -7.682  3.414   1.00 96.31 104 A 1 
ATOM 816  C CG2 . ILE A 1 104 ? 6.875   -6.880  2.336   1.00 96.48 104 A 1 
ATOM 817  C CD1 . ILE A 1 104 ? 9.974   -6.855  2.525   1.00 94.69 104 A 1 
ATOM 818  N N   . THR A 1 105 ? 4.473   -9.098  3.682   1.00 97.36 105 A 1 
ATOM 819  C CA  . THR A 1 105 ? 3.126   -9.371  3.163   1.00 97.43 105 A 1 
ATOM 820  C C   . THR A 1 105 ? 2.553   -8.128  2.499   1.00 97.70 105 A 1 
ATOM 821  O O   . THR A 1 105 ? 2.532   -7.052  3.102   1.00 97.69 105 A 1 
ATOM 822  C CB  . THR A 1 105 ? 2.180   -9.889  4.256   1.00 96.88 105 A 1 
ATOM 823  O OG1 . THR A 1 105 ? 2.756   -10.954 4.963   1.00 90.18 105 A 1 
ATOM 824  C CG2 . THR A 1 105 ? 0.855   -10.391 3.682   1.00 88.58 105 A 1 
ATOM 825  N N   . ILE A 1 106 ? 2.061   -8.282  1.267   1.00 97.47 106 A 1 
ATOM 826  C CA  . ILE A 1 106 ? 1.370   -7.258  0.482   1.00 97.68 106 A 1 
ATOM 827  C C   . ILE A 1 106 ? -0.054  -7.751  0.223   1.00 97.77 106 A 1 
ATOM 828  O O   . ILE A 1 106 ? -0.259  -8.672  -0.562  1.00 97.46 106 A 1 
ATOM 829  C CB  . ILE A 1 106 ? 2.108   -6.985  -0.846  1.00 97.39 106 A 1 
ATOM 830  C CG1 . ILE A 1 106 ? 3.633   -6.742  -0.705  1.00 95.27 106 A 1 
ATOM 831  C CG2 . ILE A 1 106 ? 1.438   -5.811  -1.582  1.00 96.28 106 A 1 
ATOM 832  C CD1 . ILE A 1 106 ? 4.034   -5.561  0.169   1.00 87.80 106 A 1 
ATOM 833  N N   . GLN A 1 107 ? -1.039  -7.153  0.884   1.00 97.77 107 A 1 
ATOM 834  C CA  . GLN A 1 107 ? -2.453  -7.455  0.688   1.00 97.74 107 A 1 
ATOM 835  C C   . GLN A 1 107 ? -3.106  -6.328  -0.113  1.00 97.86 107 A 1 
ATOM 836  O O   . GLN A 1 107 ? -3.175  -5.198  0.371   1.00 97.71 107 A 1 
ATOM 837  C CB  . GLN A 1 107 ? -3.113  -7.660  2.058   1.00 97.42 107 A 1 
ATOM 838  C CG  . GLN A 1 107 ? -4.613  -7.960  1.944   1.00 91.11 107 A 1 
ATOM 839  C CD  . GLN A 1 107 ? -5.298  -8.107  3.297   1.00 89.08 107 A 1 
ATOM 840  O OE1 . GLN A 1 107 ? -4.705  -8.038  4.364   1.00 82.69 107 A 1 
ATOM 841  N NE2 . GLN A 1 107 ? -6.599  -8.308  3.306   1.00 78.85 107 A 1 
ATOM 842  N N   . ALA A 1 108 ? -3.604  -6.631  -1.316  1.00 96.92 108 A 1 
ATOM 843  C CA  . ALA A 1 108 ? -4.421  -5.691  -2.074  1.00 96.95 108 A 1 
ATOM 844  C C   . ALA A 1 108 ? -5.780  -5.483  -1.385  1.00 96.89 108 A 1 
ATOM 845  O O   . ALA A 1 108 ? -6.345  -6.412  -0.805  1.00 96.81 108 A 1 
ATOM 846  C CB  . ALA A 1 108 ? -4.563  -6.190  -3.514  1.00 96.91 108 A 1 
ATOM 847  N N   . VAL A 1 109 ? -6.294  -4.255  -1.431  1.00 97.05 109 A 1 
ATOM 848  C CA  . VAL A 1 109 ? -7.590  -3.868  -0.855  1.00 96.93 109 A 1 
ATOM 849  C C   . VAL A 1 109 ? -8.320  -2.893  -1.779  1.00 96.73 109 A 1 
ATOM 850  O O   . VAL A 1 109 ? -7.717  -2.322  -2.688  1.00 96.70 109 A 1 
ATOM 851  C CB  . VAL A 1 109 ? -7.439  -3.271  0.562   1.00 97.02 109 A 1 
ATOM 852  C CG1 . VAL A 1 109 ? -6.873  -4.290  1.550   1.00 96.04 109 A 1 
ATOM 853  C CG2 . VAL A 1 109 ? -6.563  -2.012  0.603   1.00 95.43 109 A 1 
ATOM 854  N N   . GLU A 1 110 ? -9.613  -2.690  -1.544  1.00 96.42 110 A 1 
ATOM 855  C CA  . GLU A 1 110 ? -10.427 -1.780  -2.348  1.00 96.31 110 A 1 
ATOM 856  C C   . GLU A 1 110 ? -9.865  -0.350  -2.343  1.00 96.39 110 A 1 
ATOM 857  O O   . GLU A 1 110 ? -9.548  0.217   -1.294  1.00 96.04 110 A 1 
ATOM 858  C CB  . GLU A 1 110 ? -11.883 -1.738  -1.850  1.00 95.48 110 A 1 
ATOM 859  C CG  . GLU A 1 110 ? -12.667 -3.034  -2.083  1.00 88.17 110 A 1 
ATOM 860  C CD  . GLU A 1 110 ? -14.095 -2.973  -1.505  1.00 86.63 110 A 1 
ATOM 861  O OE1 . GLU A 1 110 ? -14.858 -3.939  -1.731  1.00 77.15 110 A 1 
ATOM 862  O OE2 . GLU A 1 110 ? -14.436 -1.991  -0.796  1.00 80.37 110 A 1 
ATOM 863  N N   . ALA A 1 111 ? -9.819  0.246   -3.529  1.00 94.93 111 A 1 
ATOM 864  C CA  . ALA A 1 111 ? -9.705  1.677   -3.754  1.00 94.50 111 A 1 
ATOM 865  C C   . ALA A 1 111 ? -10.679 2.058   -4.872  1.00 93.96 111 A 1 
ATOM 866  O O   . ALA A 1 111 ? -10.885 1.287   -5.811  1.00 93.26 111 A 1 
ATOM 867  C CB  . ALA A 1 111 ? -8.256  2.031   -4.103  1.00 94.35 111 A 1 
ATOM 868  N N   . MET A 1 112 ? -11.308 3.207   -4.762  1.00 95.26 112 A 1 
ATOM 869  C CA  . MET A 1 112 ? -12.226 3.718   -5.778  1.00 94.62 112 A 1 
ATOM 870  C C   . MET A 1 112 ? -12.555 5.186   -5.552  1.00 94.19 112 A 1 
ATOM 871  O O   . MET A 1 112 ? -12.641 5.660   -4.430  1.00 92.73 112 A 1 
ATOM 872  C CB  . MET A 1 112 ? -13.539 2.906   -5.806  1.00 92.52 112 A 1 
ATOM 873  C CG  . MET A 1 112 ? -14.332 2.913   -4.491  1.00 88.28 112 A 1 
ATOM 874  S SD  . MET A 1 112 ? -16.052 2.343   -4.640  1.00 85.35 112 A 1 
ATOM 875  C CE  . MET A 1 112 ? -16.778 3.783   -5.462  1.00 72.94 112 A 1 
ATOM 876  N N   . ASN A 1 113 ? -12.850 5.897   -6.619  1.00 92.50 113 A 1 
ATOM 877  C CA  . ASN A 1 113 ? -13.532 7.186   -6.588  1.00 91.32 113 A 1 
ATOM 878  C C   . ASN A 1 113 ? -14.253 7.419   -7.924  1.00 91.17 113 A 1 
ATOM 879  O O   . ASN A 1 113 ? -14.376 6.503   -8.743  1.00 89.57 113 A 1 
ATOM 880  C CB  . ASN A 1 113 ? -12.524 8.279   -6.174  1.00 89.03 113 A 1 
ATOM 881  C CG  . ASN A 1 113 ? -11.412 8.518   -7.169  1.00 88.54 113 A 1 
ATOM 882  O OD1 . ASN A 1 113 ? -11.643 8.585   -8.364  1.00 82.64 113 A 1 
ATOM 883  N ND2 . ASN A 1 113 ? -10.203 8.714   -6.710  1.00 83.84 113 A 1 
ATOM 884  N N   . LYS A 1 114 ? -14.755 8.636   -8.175  1.00 91.42 114 A 1 
ATOM 885  C CA  . LYS A 1 114 ? -15.475 8.965   -9.422  1.00 89.55 114 A 1 
ATOM 886  C C   . LYS A 1 114 ? -14.635 8.811   -10.699 1.00 89.74 114 A 1 
ATOM 887  O O   . LYS A 1 114 ? -15.213 8.708   -11.770 1.00 85.84 114 A 1 
ATOM 888  C CB  . LYS A 1 114 ? -16.023 10.398  -9.341  1.00 87.13 114 A 1 
ATOM 889  C CG  . LYS A 1 114 ? -17.130 10.546  -8.289  1.00 77.17 114 A 1 
ATOM 890  C CD  . LYS A 1 114 ? -17.608 12.002  -8.246  1.00 72.86 114 A 1 
ATOM 891  C CE  . LYS A 1 114 ? -18.691 12.153  -7.176  1.00 65.32 114 A 1 
ATOM 892  N NZ  . LYS A 1 114 ? -19.077 13.572  -6.998  1.00 57.95 114 A 1 
ATOM 893  N N   . ASN A 1 115 ? -13.304 8.840   -10.588 1.00 88.46 115 A 1 
ATOM 894  C CA  . ASN A 1 115 ? -12.357 8.740   -11.702 1.00 86.95 115 A 1 
ATOM 895  C C   . ASN A 1 115 ? -11.526 7.442   -11.677 1.00 87.60 115 A 1 
ATOM 896  O O   . ASN A 1 115 ? -10.703 7.225   -12.565 1.00 83.91 115 A 1 
ATOM 897  C CB  . ASN A 1 115 ? -11.471 9.997   -11.674 1.00 84.09 115 A 1 
ATOM 898  C CG  . ASN A 1 115 ? -10.752 10.232  -12.987 1.00 77.58 115 A 1 
ATOM 899  O OD1 . ASN A 1 115 ? -11.360 10.314  -14.040 1.00 70.29 115 A 1 
ATOM 900  N ND2 . ASN A 1 115 ? -9.452  10.389  -12.969 1.00 69.20 115 A 1 
ATOM 901  N N   . HIS A 1 116 ? -11.717 6.592   -10.669 1.00 87.82 116 A 1 
ATOM 902  C CA  . HIS A 1 116 ? -10.976 5.356   -10.452 1.00 88.08 116 A 1 
ATOM 903  C C   . HIS A 1 116 ? -11.956 4.199   -10.262 1.00 89.84 116 A 1 
ATOM 904  O O   . HIS A 1 116 ? -12.584 4.058   -9.211  1.00 87.95 116 A 1 
ATOM 905  C CB  . HIS A 1 116 ? -10.036 5.509   -9.253  1.00 85.63 116 A 1 
ATOM 906  C CG  . HIS A 1 116 ? -8.976  6.561   -9.454  1.00 83.41 116 A 1 
ATOM 907  N ND1 . HIS A 1 116 ? -9.112  7.908   -9.193  1.00 72.03 116 A 1 
ATOM 908  C CD2 . HIS A 1 116 ? -7.722  6.357   -9.938  1.00 72.52 116 A 1 
ATOM 909  C CE1 . HIS A 1 116 ? -7.955  8.505   -9.509  1.00 73.39 116 A 1 
ATOM 910  N NE2 . HIS A 1 116 ? -7.081  7.599   -9.969  1.00 74.50 116 A 1 
ATOM 911  N N   . ASP A 1 117 ? -12.094 3.380   -11.316 1.00 88.87 117 A 1 
ATOM 912  C CA  . ASP A 1 117 ? -12.883 2.149   -11.271 1.00 90.20 117 A 1 
ATOM 913  C C   . ASP A 1 117 ? -12.192 1.139   -10.331 1.00 91.10 117 A 1 
ATOM 914  O O   . ASP A 1 117 ? -11.009 0.837   -10.541 1.00 91.24 117 A 1 
ATOM 915  C CB  . ASP A 1 117 ? -13.061 1.598   -12.703 1.00 89.04 117 A 1 
ATOM 916  C CG  . ASP A 1 117 ? -13.969 0.355   -12.813 1.00 89.01 117 A 1 
ATOM 917  O OD1 . ASP A 1 117 ? -14.103 -0.402  -11.829 1.00 85.78 117 A 1 
ATOM 918  O OD2 . ASP A 1 117 ? -14.533 0.127   -13.904 1.00 84.06 117 A 1 
ATOM 919  N N   . PRO A 1 118 ? -12.888 0.570   -9.325  1.00 91.73 118 A 1 
ATOM 920  C CA  . PRO A 1 118 ? -12.318 -0.418  -8.407  1.00 92.16 118 A 1 
ATOM 921  C C   . PRO A 1 118 ? -11.825 -1.706  -9.086  1.00 93.32 118 A 1 
ATOM 922  O O   . PRO A 1 118 ? -11.130 -2.503  -8.461  1.00 92.38 118 A 1 
ATOM 923  C CB  . PRO A 1 118 ? -13.433 -0.714  -7.394  1.00 91.46 118 A 1 
ATOM 924  C CG  . PRO A 1 118 ? -14.713 -0.394  -8.161  1.00 90.53 118 A 1 
ATOM 925  C CD  . PRO A 1 118 ? -14.294 0.796   -9.014  1.00 92.70 118 A 1 
ATOM 926  N N   . LYS A 1 119 ? -12.147 -1.925  -10.366 1.00 93.32 119 A 1 
ATOM 927  C CA  . LYS A 1 119 ? -11.584 -3.022  -11.173 1.00 93.29 119 A 1 
ATOM 928  C C   . LYS A 1 119 ? -10.199 -2.710  -11.746 1.00 93.99 119 A 1 
ATOM 929  O O   . LYS A 1 119 ? -9.575  -3.604  -12.311 1.00 92.85 119 A 1 
ATOM 930  C CB  . LYS A 1 119 ? -12.541 -3.362  -12.316 1.00 93.02 119 A 1 
ATOM 931  C CG  . LYS A 1 119 ? -13.886 -3.872  -11.799 1.00 90.31 119 A 1 
ATOM 932  C CD  . LYS A 1 119 ? -14.788 -4.148  -13.000 1.00 83.89 119 A 1 
ATOM 933  C CE  . LYS A 1 119 ? -16.147 -4.625  -12.505 1.00 78.33 119 A 1 
ATOM 934  N NZ  . LYS A 1 119 ? -17.062 -4.816  -13.650 1.00 67.95 119 A 1 
ATOM 935  N N   . HIS A 1 120 ? -9.739  -1.462  -11.630 1.00 93.79 120 A 1 
ATOM 936  C CA  . HIS A 1 120 ? -8.494  -0.974  -12.225 1.00 93.08 120 A 1 
ATOM 937  C C   . HIS A 1 120 ? -7.596  -0.220  -11.237 1.00 92.76 120 A 1 
ATOM 938  O O   . HIS A 1 120 ? -6.532  0.261   -11.629 1.00 89.29 120 A 1 
ATOM 939  C CB  . HIS A 1 120 ? -8.831  -0.124  -13.458 1.00 92.37 120 A 1 
ATOM 940  C CG  . HIS A 1 120 ? -9.536  -0.910  -14.536 1.00 92.52 120 A 1 
ATOM 941  N ND1 . HIS A 1 120 ? -9.076  -2.064  -15.120 1.00 79.31 120 A 1 
ATOM 942  C CD2 . HIS A 1 120 ? -10.754 -0.638  -15.101 1.00 79.92 120 A 1 
ATOM 943  C CE1 . HIS A 1 120 ? -9.994  -2.476  -16.006 1.00 81.94 120 A 1 
ATOM 944  N NE2 . HIS A 1 120 ? -11.035 -1.635  -16.039 1.00 84.59 120 A 1 
ATOM 945  N N   . CYS A 1 121 ? -7.990  -0.127  -9.963  1.00 94.54 121 A 1 
ATOM 946  C CA  . CYS A 1 121 ? -7.181  0.468   -8.909  1.00 94.37 121 A 1 
ATOM 947  C C   . CYS A 1 121 ? -7.287  -0.330  -7.607  1.00 95.80 121 A 1 
ATOM 948  O O   . CYS A 1 121 ? -8.285  -1.004  -7.351  1.00 94.85 121 A 1 
ATOM 949  C CB  . CYS A 1 121 ? -7.564  1.946   -8.727  1.00 89.85 121 A 1 
ATOM 950  S SG  . CYS A 1 121 ? -9.276  2.101   -8.129  1.00 80.57 121 A 1 
ATOM 951  N N   . VAL A 1 122 ? -6.246  -0.248  -6.784  1.00 94.53 122 A 1 
ATOM 952  C CA  . VAL A 1 122 ? -6.159  -0.898  -5.474  1.00 95.11 122 A 1 
ATOM 953  C C   . VAL A 1 122 ? -5.483  0.018   -4.462  1.00 95.20 122 A 1 
ATOM 954  O O   . VAL A 1 122 ? -4.659  0.862   -4.820  1.00 94.89 122 A 1 
ATOM 955  C CB  . VAL A 1 122 ? -5.393  -2.240  -5.535  1.00 94.84 122 A 1 
ATOM 956  C CG1 . VAL A 1 122 ? -6.156  -3.286  -6.344  1.00 91.38 122 A 1 
ATOM 957  C CG2 . VAL A 1 122 ? -3.978  -2.113  -6.110  1.00 91.03 122 A 1 
ATOM 958  N N   . GLY A 1 123 ? -5.789  -0.180  -3.188  1.00 94.52 123 A 1 
ATOM 959  C CA  . GLY A 1 123 ? -4.863  0.136   -2.105  1.00 94.66 123 A 1 
ATOM 960  C C   . GLY A 1 123 ? -4.057  -1.103  -1.710  1.00 95.76 123 A 1 
ATOM 961  O O   . GLY A 1 123 ? -4.348  -2.218  -2.149  1.00 95.76 123 A 1 
ATOM 962  N N   . TYR A 1 124 ? -3.068  -0.934  -0.827  1.00 96.65 124 A 1 
ATOM 963  C CA  . TYR A 1 124 ? -2.306  -2.045  -0.254  1.00 96.84 124 A 1 
ATOM 964  C C   . TYR A 1 124 ? -2.230  -1.943  1.268   1.00 97.15 124 A 1 
ATOM 965  O O   . TYR A 1 124 ? -2.008  -0.869  1.820   1.00 96.95 124 A 1 
ATOM 966  C CB  . TYR A 1 124 ? -0.898  -2.103  -0.861  1.00 96.69 124 A 1 
ATOM 967  C CG  . TYR A 1 124 ? -0.847  -2.361  -2.357  1.00 96.81 124 A 1 
ATOM 968  C CD1 . TYR A 1 124 ? -1.136  -3.643  -2.860  1.00 95.56 124 A 1 
ATOM 969  C CD2 . TYR A 1 124 ? -0.497  -1.326  -3.246  1.00 95.87 124 A 1 
ATOM 970  C CE1 . TYR A 1 124 ? -1.071  -3.896  -4.245  1.00 95.22 124 A 1 
ATOM 971  C CE2 . TYR A 1 124 ? -0.431  -1.574  -4.632  1.00 95.27 124 A 1 
ATOM 972  C CZ  . TYR A 1 124 ? -0.716  -2.861  -5.134  1.00 95.97 124 A 1 
ATOM 973  O OH  . TYR A 1 124 ? -0.643  -3.106  -6.473  1.00 95.08 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? -2.337  -3.076  1.959   1.00 97.51 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? -1.864  -3.220  3.336   1.00 97.63 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? -0.528  -3.953  3.281   1.00 97.49 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? -0.453  -5.122  2.901   1.00 97.29 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? -2.901  -3.905  4.244   1.00 97.75 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? -4.179  -3.037  4.317   1.00 96.89 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? -2.310  -4.122  5.655   1.00 97.42 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? -5.357  -3.724  5.004   1.00 94.62 125 A 1 
ATOM 982  N N   . ILE A 1 126 ? 0.539   -3.244  3.658   1.00 97.65 126 A 1 
ATOM 983  C CA  . ILE A 1 126 ? 1.921   -3.716  3.620   1.00 97.61 126 A 1 
ATOM 984  C C   . ILE A 1 126 ? 2.332   -4.064  5.047   1.00 97.13 126 A 1 
ATOM 985  O O   . ILE A 1 126 ? 2.322   -3.196  5.918   1.00 96.79 126 A 1 
ATOM 986  C CB  . ILE A 1 126 ? 2.838   -2.633  3.005   1.00 97.90 126 A 1 
ATOM 987  C CG1 . ILE A 1 126 ? 2.342   -2.182  1.610   1.00 97.45 126 A 1 
ATOM 988  C CG2 . ILE A 1 126 ? 4.290   -3.152  2.931   1.00 97.61 126 A 1 
ATOM 989  C CD1 . ILE A 1 126 ? 2.977   -0.872  1.135   1.00 96.67 126 A 1 
ATOM 990  N N   . THR A 1 127 ? 2.710   -5.313  5.297   1.00 97.91 127 A 1 
ATOM 991  C CA  . THR A 1 127 ? 3.318   -5.719  6.571   1.00 97.67 127 A 1 
ATOM 992  C C   . THR A 1 127 ? 4.816   -5.894  6.371   1.00 97.62 127 A 1 
ATOM 993  O O   . THR A 1 127 ? 5.247   -6.801  5.666   1.00 97.29 127 A 1 
ATOM 994  C CB  . THR A 1 127 ? 2.679   -6.992  7.141   1.00 97.35 127 A 1 
ATOM 995  O OG1 . THR A 1 127 ? 1.285   -6.823  7.257   1.00 96.52 127 A 1 
ATOM 996  C CG2 . THR A 1 127 ? 3.208   -7.315  8.544   1.00 96.63 127 A 1 
ATOM 997  N N   . ILE A 1 128 ? 5.608   -5.026  7.005   1.00 97.14 128 A 1 
ATOM 998  C CA  . ILE A 1 128 ? 7.069   -4.997  6.931   1.00 97.02 128 A 1 
ATOM 999  C C   . ILE A 1 128 ? 7.643   -5.020  8.350   1.00 96.73 128 A 1 
ATOM 1000 O O   . ILE A 1 128 ? 7.294   -4.182  9.174   1.00 96.17 128 A 1 
ATOM 1001 C CB  . ILE A 1 128 ? 7.538   -3.795  6.079   1.00 96.62 128 A 1 
ATOM 1002 C CG1 . ILE A 1 128 ? 9.070   -3.813  5.912   1.00 93.32 128 A 1 
ATOM 1003 C CG2 . ILE A 1 128 ? 7.056   -2.431  6.641   1.00 91.54 128 A 1 
ATOM 1004 C CD1 . ILE A 1 128 ? 9.580   -2.758  4.917   1.00 90.47 128 A 1 
ATOM 1005 N N   . ASP A 1 129 ? 8.479   -6.007  8.676   1.00 96.93 129 A 1 
ATOM 1006 C CA  . ASP A 1 129 ? 9.037   -6.200  10.028  1.00 96.35 129 A 1 
ATOM 1007 C C   . ASP A 1 129 ? 7.978   -6.171  11.151  1.00 96.20 129 A 1 
ATOM 1008 O O   . ASP A 1 129 ? 8.210   -5.726  12.282  1.00 94.95 129 A 1 
ATOM 1009 C CB  . ASP A 1 129 ? 10.192  -5.220  10.261  1.00 95.98 129 A 1 
ATOM 1010 C CG  . ASP A 1 129 ? 11.319  -5.424  9.247   1.00 95.47 129 A 1 
ATOM 1011 O OD1 . ASP A 1 129 ? 11.835  -6.560  9.174   1.00 93.68 129 A 1 
ATOM 1012 O OD2 . ASP A 1 129 ? 11.709  -4.430  8.610   1.00 93.77 129 A 1 
ATOM 1013 N N   . GLY A 1 130 ? 6.768   -6.652  10.834  1.00 96.00 130 A 1 
ATOM 1014 C CA  . GLY A 1 130 ? 5.620   -6.674  11.740  1.00 95.73 130 A 1 
ATOM 1015 C C   . GLY A 1 130 ? 4.891   -5.336  11.912  1.00 96.39 130 A 1 
ATOM 1016 O O   . GLY A 1 130 ? 3.923   -5.305  12.678  1.00 95.65 130 A 1 
ATOM 1017 N N   . VAL A 1 131 ? 5.306   -4.262  11.231  1.00 96.52 131 A 1 
ATOM 1018 C CA  . VAL A 1 131 ? 4.579   -2.985  11.129  1.00 97.34 131 A 1 
ATOM 1019 C C   . VAL A 1 131 ? 3.598   -3.062  9.962   1.00 97.79 131 A 1 
ATOM 1020 O O   . VAL A 1 131 ? 3.977   -3.465  8.864   1.00 97.71 131 A 1 
ATOM 1021 C CB  . VAL A 1 131 ? 5.535   -1.792  10.938  1.00 97.25 131 A 1 
ATOM 1022 C CG1 . VAL A 1 131 ? 4.772   -0.461  10.869  1.00 96.28 131 A 1 
ATOM 1023 C CG2 . VAL A 1 131 ? 6.544   -1.684  12.087  1.00 96.18 131 A 1 
ATOM 1024 N N   . LYS A 1 132 ? 2.347   -2.652  10.188  1.00 97.34 132 A 1 
ATOM 1025 C CA  . LYS A 1 132 ? 1.279   -2.633  9.182   1.00 97.65 132 A 1 
ATOM 1026 C C   . LYS A 1 132 ? 1.034   -1.209  8.682   1.00 97.91 132 A 1 
ATOM 1027 O O   . LYS A 1 132 ? 0.630   -0.334  9.451   1.00 97.85 132 A 1 
ATOM 1028 C CB  . LYS A 1 132 ? -0.007  -3.238  9.759   1.00 97.57 132 A 1 
ATOM 1029 C CG  . LYS A 1 132 ? 0.138   -4.731  10.082  1.00 96.72 132 A 1 
ATOM 1030 C CD  . LYS A 1 132 ? -1.170  -5.233  10.696  1.00 95.53 132 A 1 
ATOM 1031 C CE  . LYS A 1 132 ? -1.081  -6.710  11.063  1.00 91.91 132 A 1 
ATOM 1032 N NZ  . LYS A 1 132 ? -2.344  -7.155  11.702  1.00 87.51 132 A 1 
ATOM 1033 N N   . VAL A 1 133 ? 1.249   -0.999  7.384   1.00 96.68 133 A 1 
ATOM 1034 C CA  . VAL A 1 133 ? 1.091   0.284   6.691   1.00 97.42 133 A 1 
ATOM 1035 C C   . VAL A 1 133 ? -0.030  0.159   5.665   1.00 97.77 133 A 1 
ATOM 1036 O O   . VAL A 1 133 ? 0.075   -0.637  4.736   1.00 97.70 133 A 1 
ATOM 1037 C CB  . VAL A 1 133 ? 2.408   0.714   6.009   1.00 97.46 133 A 1 
ATOM 1038 C CG1 . VAL A 1 133 ? 2.272   2.113   5.389   1.00 96.80 133 A 1 
ATOM 1039 C CG2 . VAL A 1 133 ? 3.592   0.736   6.991   1.00 96.84 133 A 1 
ATOM 1040 N N   . TYR A 1 134 ? -1.092  0.960   5.811   1.00 96.11 134 A 1 
ATOM 1041 C CA  . TYR A 1 134 ? -2.122  1.098   4.784   1.00 96.78 134 A 1 
ATOM 1042 C C   . TYR A 1 134 ? -1.719  2.178   3.778   1.00 96.87 134 A 1 
ATOM 1043 O O   . TYR A 1 134 ? -1.586  3.354   4.120   1.00 96.81 134 A 1 
ATOM 1044 C CB  . TYR A 1 134 ? -3.482  1.381   5.434   1.00 97.02 134 A 1 
ATOM 1045 C CG  . TYR A 1 134 ? -4.601  1.676   4.443   1.00 96.94 134 A 1 
ATOM 1046 C CD1 . TYR A 1 134 ? -5.437  2.796   4.638   1.00 94.22 134 A 1 
ATOM 1047 C CD2 . TYR A 1 134 ? -4.807  0.845   3.320   1.00 94.96 134 A 1 
ATOM 1048 C CE1 . TYR A 1 134 ? -6.469  3.080   3.725   1.00 94.39 134 A 1 
ATOM 1049 C CE2 . TYR A 1 134 ? -5.832  1.132   2.396   1.00 93.83 134 A 1 
ATOM 1050 C CZ  . TYR A 1 134 ? -6.667  2.252   2.600   1.00 96.04 134 A 1 
ATOM 1051 O OH  . TYR A 1 134 ? -7.657  2.534   1.711   1.00 95.46 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? -1.520  1.748   2.538   1.00 95.00 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? -1.239  2.554   1.365   1.00 94.39 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? -2.538  2.703   0.564   1.00 94.22 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? -2.893  1.798   -0.188  1.00 93.25 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? -0.145  1.809   0.571   1.00 94.12 135 A 1 
ATOM 1057 N N   . SER A 1 136 ? -3.283  3.794   0.757   1.00 94.15 136 A 1 
ATOM 1058 C CA  . SER A 1 136 ? -4.630  3.904   0.168   1.00 92.65 136 A 1 
ATOM 1059 C C   . SER A 1 136 ? -4.635  4.071   -1.352  1.00 91.55 136 A 1 
ATOM 1060 O O   . SER A 1 136 ? -5.622  3.709   -1.986  1.00 89.09 136 A 1 
ATOM 1061 C CB  . SER A 1 136 ? -5.406  5.057   0.809   1.00 92.19 136 A 1 
ATOM 1062 O OG  . SER A 1 136 ? -4.826  6.303   0.468   1.00 88.66 136 A 1 
ATOM 1063 N N   . GLY A 1 137 ? -3.557  4.617   -1.931  1.00 90.69 137 A 1 
ATOM 1064 C CA  . GLY A 1 137 ? -3.565  5.103   -3.311  1.00 89.32 137 A 1 
ATOM 1065 C C   . GLY A 1 137 ? -4.591  6.224   -3.509  1.00 90.16 137 A 1 
ATOM 1066 O O   . GLY A 1 137 ? -4.917  6.966   -2.574  1.00 86.65 137 A 1 
ATOM 1067 N N   . ASP A 1 138 ? -5.102  6.329   -4.727  1.00 92.03 138 A 1 
ATOM 1068 C CA  . ASP A 1 138 ? -6.165  7.267   -5.077  1.00 91.78 138 A 1 
ATOM 1069 C C   . ASP A 1 138 ? -7.532  6.667   -4.752  1.00 91.97 138 A 1 
ATOM 1070 O O   . ASP A 1 138 ? -7.983  5.705   -5.378  1.00 88.70 138 A 1 
ATOM 1071 C CB  . ASP A 1 138 ? -6.053  7.661   -6.555  1.00 89.50 138 A 1 
ATOM 1072 C CG  . ASP A 1 138 ? -5.079  8.818   -6.788  1.00 85.81 138 A 1 
ATOM 1073 O OD1 . ASP A 1 138 ? -4.267  9.112   -5.878  1.00 81.23 138 A 1 
ATOM 1074 O OD2 . ASP A 1 138 ? -5.234  9.485   -7.832  1.00 81.33 138 A 1 
ATOM 1075 N N   . THR A 1 139 ? -8.197  7.221   -3.740  1.00 92.81 139 A 1 
ATOM 1076 C CA  . THR A 1 139 ? -9.481  6.690   -3.279  1.00 93.59 139 A 1 
ATOM 1077 C C   . THR A 1 139 ? -10.339 7.738   -2.566  1.00 93.65 139 A 1 
ATOM 1078 O O   . THR A 1 139 ? -9.840  8.720   -2.007  1.00 92.85 139 A 1 
ATOM 1079 C CB  . THR A 1 139 ? -9.254  5.440   -2.403  1.00 93.59 139 A 1 
ATOM 1080 O OG1 . THR A 1 139 ? -10.444 4.715   -2.241  1.00 89.75 139 A 1 
ATOM 1081 C CG2 . THR A 1 139 ? -8.687  5.722   -1.015  1.00 89.73 139 A 1 
ATOM 1082 N N   . SER A 1 140 ? -11.649 7.508   -2.572  1.00 94.35 140 A 1 
ATOM 1083 C CA  . SER A 1 140 ? -12.599 7.984   -1.564  1.00 94.07 140 A 1 
ATOM 1084 C C   . SER A 1 140 ? -12.821 6.892   -0.510  1.00 94.48 140 A 1 
ATOM 1085 O O   . SER A 1 140 ? -12.230 5.809   -0.591  1.00 93.69 140 A 1 
ATOM 1086 C CB  . SER A 1 140 ? -13.915 8.384   -2.238  1.00 92.45 140 A 1 
ATOM 1087 O OG  . SER A 1 140 ? -13.761 9.601   -2.939  1.00 80.39 140 A 1 
ATOM 1088 N N   . ARG A 1 141 ? -13.684 7.126   0.485   1.00 95.70 141 A 1 
ATOM 1089 C CA  . ARG A 1 141 ? -14.087 6.096   1.453   1.00 96.12 141 A 1 
ATOM 1090 C C   . ARG A 1 141 ? -14.629 4.854   0.732   1.00 96.03 141 A 1 
ATOM 1091 O O   . ARG A 1 141 ? -15.534 4.951   -0.088  1.00 95.21 141 A 1 
ATOM 1092 C CB  . ARG A 1 141 ? -15.120 6.683   2.426   1.00 96.05 141 A 1 
ATOM 1093 C CG  . ARG A 1 141 ? -15.629 5.637   3.429   1.00 95.51 141 A 1 
ATOM 1094 C CD  . ARG A 1 141 ? -16.606 6.266   4.415   1.00 93.36 141 A 1 
ATOM 1095 N NE  . ARG A 1 141 ? -17.255 5.240   5.251   1.00 87.67 141 A 1 
ATOM 1096 C CZ  . ARG A 1 141 ? -18.101 5.453   6.243   1.00 83.96 141 A 1 
ATOM 1097 N NH1 . ARG A 1 141 ? -18.420 6.662   6.620   1.00 79.30 141 A 1 
ATOM 1098 N NH2 . ARG A 1 141 ? -18.647 4.444   6.867   1.00 76.80 141 A 1 
ATOM 1099 N N   . THR A 1 142 ? -14.111 3.676   1.098   1.00 96.29 142 A 1 
ATOM 1100 C CA  . THR A 1 142 ? -14.606 2.381   0.611   1.00 96.26 142 A 1 
ATOM 1101 C C   . THR A 1 142 ? -15.364 1.642   1.710   1.00 96.40 142 A 1 
ATOM 1102 O O   . THR A 1 142 ? -15.174 1.889   2.903   1.00 96.39 142 A 1 
ATOM 1103 C CB  . THR A 1 142 ? -13.484 1.489   0.053   1.00 96.22 142 A 1 
ATOM 1104 O OG1 . THR A 1 142 ? -12.675 1.003   1.090   1.00 95.16 142 A 1 
ATOM 1105 C CG2 . THR A 1 142 ? -12.594 2.209   -0.959  1.00 94.64 142 A 1 
ATOM 1106 N N   . LYS A 1 143 ? -16.214 0.680   1.312   1.00 96.18 143 A 1 
ATOM 1107 C CA  . LYS A 1 143 ? -16.922 -0.171  2.277   1.00 95.98 143 A 1 
ATOM 1108 C C   . LYS A 1 143 ? -15.960 -1.077  3.050   1.00 96.81 143 A 1 
ATOM 1109 O O   . LYS A 1 143 ? -16.167 -1.333  4.232   1.00 96.63 143 A 1 
ATOM 1110 C CB  . LYS A 1 143 ? -17.995 -0.971  1.530   1.00 95.10 143 A 1 
ATOM 1111 C CG  . LYS A 1 143 ? -18.893 -1.738  2.506   1.00 89.09 143 A 1 
ATOM 1112 C CD  . LYS A 1 143 ? -20.002 -2.469  1.743   1.00 82.34 143 A 1 
ATOM 1113 C CE  . LYS A 1 143 ? -20.867 -3.230  2.746   1.00 77.63 143 A 1 
ATOM 1114 N NZ  . LYS A 1 143 ? -21.933 -3.995  2.058   1.00 67.45 143 A 1 
ATOM 1115 N N   . GLN A 1 144 ? -14.876 -1.542  2.403   1.00 96.07 144 A 1 
ATOM 1116 C CA  . GLN A 1 144 ? -13.901 -2.431  3.037   1.00 96.73 144 A 1 
ATOM 1117 C C   . GLN A 1 144 ? -13.171 -1.760  4.215   1.00 97.15 144 A 1 
ATOM 1118 O O   . GLN A 1 144 ? -12.808 -2.446  5.170   1.00 97.06 144 A 1 
ATOM 1119 C CB  . GLN A 1 144 ? -12.916 -2.940  1.983   1.00 96.69 144 A 1 
ATOM 1120 C CG  . GLN A 1 144 ? -12.139 -4.171  2.485   1.00 95.58 144 A 1 
ATOM 1121 C CD  . GLN A 1 144 ? -11.110 -4.675  1.481   1.00 95.94 144 A 1 
ATOM 1122 O OE1 . GLN A 1 144 ? -10.611 -3.954  0.638   1.00 93.45 144 A 1 
ATOM 1123 N NE2 . GLN A 1 144 ? -10.717 -5.923  1.550   1.00 92.58 144 A 1 
ATOM 1124 N N   . MET A 1 145 ? -13.020 -0.419  4.214   1.00 96.75 145 A 1 
ATOM 1125 C CA  . MET A 1 145 ? -12.400 0.318   5.331   1.00 96.93 145 A 1 
ATOM 1126 C C   . MET A 1 145 ? -13.093 0.062   6.679   1.00 96.91 145 A 1 
ATOM 1127 O O   . MET A 1 145 ? -12.436 0.107   7.717   1.00 96.66 145 A 1 
ATOM 1128 C CB  . MET A 1 145 ? -12.399 1.825   5.041   1.00 97.17 145 A 1 
ATOM 1129 C CG  . MET A 1 145 ? -11.423 2.229   3.930   1.00 96.71 145 A 1 
ATOM 1130 S SD  . MET A 1 145 ? -11.479 4.008   3.582   1.00 96.45 145 A 1 
ATOM 1131 C CE  . MET A 1 145 ? -10.339 4.086   2.175   1.00 93.62 145 A 1 
ATOM 1132 N N   . GLU A 1 146 ? -14.387 -0.275  6.692   1.00 97.11 146 A 1 
ATOM 1133 C CA  . GLU A 1 146 ? -15.144 -0.605  7.912   1.00 96.75 146 A 1 
ATOM 1134 C C   . GLU A 1 146 ? -14.596 -1.850  8.634   1.00 96.80 146 A 1 
ATOM 1135 O O   . GLU A 1 146 ? -14.789 -2.008  9.840   1.00 95.65 146 A 1 
ATOM 1136 C CB  . GLU A 1 146 ? -16.635 -0.806  7.562   1.00 96.27 146 A 1 
ATOM 1137 C CG  . GLU A 1 146 ? -17.246 0.475   6.979   1.00 94.78 146 A 1 
ATOM 1138 C CD  . GLU A 1 146 ? -18.720 0.394   6.572   1.00 93.63 146 A 1 
ATOM 1139 O OE1 . GLU A 1 146 ? -19.216 1.459   6.111   1.00 87.96 146 A 1 
ATOM 1140 O OE2 . GLU A 1 146 ? -19.346 -0.685  6.701   1.00 89.21 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -13.866 -2.706  7.922   1.00 97.20 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -13.256 -3.924  8.474   1.00 96.93 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -11.847 -3.696  9.034   1.00 97.14 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -11.347 -4.519  9.799   1.00 96.61 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -13.245 -5.060  7.438   1.00 96.82 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -12.301 -4.824  6.418   1.00 96.06 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -14.609 -5.275  6.773   1.00 94.80 147 A 1 
ATOM 1148 N N   . PHE A 1 148 ? -11.191 -2.569  8.700   1.00 96.77 148 A 1 
ATOM 1149 C CA  . PHE A 1 148 ? -9.757  -2.380  8.945   1.00 97.05 148 A 1 
ATOM 1150 C C   . PHE A 1 148 ? -9.405  -2.167  10.418  1.00 96.90 148 A 1 
ATOM 1151 O O   . PHE A 1 148 ? -8.280  -2.470  10.820  1.00 95.96 148 A 1 
ATOM 1152 C CB  . PHE A 1 148 ? -9.215  -1.223  8.095   1.00 97.17 148 A 1 
ATOM 1153 C CG  . PHE A 1 148 ? -9.114  -1.458  6.593   1.00 97.61 148 A 1 
ATOM 1154 C CD1 . PHE A 1 148 ? -9.537  -2.651  5.973   1.00 96.26 148 A 1 
ATOM 1155 C CD2 . PHE A 1 148 ? -8.567  -0.428  5.799   1.00 96.41 148 A 1 
ATOM 1156 C CE1 . PHE A 1 148 ? -9.435  -2.807  4.581   1.00 95.90 148 A 1 
ATOM 1157 C CE2 . PHE A 1 148 ? -8.466  -0.584  4.408   1.00 95.88 148 A 1 
ATOM 1158 C CZ  . PHE A 1 148 ? -8.907  -1.771  3.796   1.00 96.61 148 A 1 
ATOM 1159 N N   . VAL A 1 149 ? -10.349 -1.706  11.250  1.00 97.61 149 A 1 
ATOM 1160 C CA  . VAL A 1 149 ? -10.124 -1.541  12.697  1.00 97.31 149 A 1 
ATOM 1161 C C   . VAL A 1 149 ? -9.648  -2.845  13.360  1.00 97.12 149 A 1 
ATOM 1162 O O   . VAL A 1 149 ? -8.790  -2.824  14.234  1.00 95.90 149 A 1 
ATOM 1163 C CB  . VAL A 1 149 ? -11.395 -0.982  13.366  1.00 96.05 149 A 1 
ATOM 1164 C CG1 . VAL A 1 149 ? -12.558 -1.984  13.412  1.00 86.86 149 A 1 
ATOM 1165 C CG2 . VAL A 1 149 ? -11.105 -0.480  14.783  1.00 86.59 149 A 1 
ATOM 1166 N N   . SER A 1 150 ? -10.139 -4.003  12.882  1.00 96.98 150 A 1 
ATOM 1167 C CA  . SER A 1 150 ? -9.738  -5.324  13.385  1.00 96.59 150 A 1 
ATOM 1168 C C   . SER A 1 150 ? -8.304  -5.715  13.007  1.00 96.28 150 A 1 
ATOM 1169 O O   . SER A 1 150 ? -7.710  -6.584  13.644  1.00 95.07 150 A 1 
ATOM 1170 C CB  . SER A 1 150 ? -10.723 -6.386  12.878  1.00 96.28 150 A 1 
ATOM 1171 O OG  . SER A 1 150 ? -10.612 -6.574  11.480  1.00 91.30 150 A 1 
ATOM 1172 N N   . LEU A 1 151 ? -7.714  -5.053  11.999  1.00 96.52 151 A 1 
ATOM 1173 C CA  . LEU A 1 151 ? -6.370  -5.354  11.505  1.00 96.16 151 A 1 
ATOM 1174 C C   . LEU A 1 151 ? -5.272  -4.724  12.366  1.00 96.37 151 A 1 
ATOM 1175 O O   . LEU A 1 151 ? -4.118  -5.146  12.257  1.00 95.95 151 A 1 
ATOM 1176 C CB  . LEU A 1 151 ? -6.245  -4.918  10.032  1.00 96.40 151 A 1 
ATOM 1177 C CG  . LEU A 1 151 ? -7.290  -5.538  9.081   1.00 95.67 151 A 1 
ATOM 1178 C CD1 . LEU A 1 151 ? -7.048  -5.031  7.665   1.00 93.80 151 A 1 
ATOM 1179 C CD2 . LEU A 1 151 ? -7.225  -7.068  9.064   1.00 93.82 151 A 1 
ATOM 1180 N N   . GLY A 1 152 ? -5.602  -3.744  13.223  1.00 96.71 152 A 1 
ATOM 1181 C CA  . GLY A 1 152 ? -4.629  -3.056  14.072  1.00 96.48 152 A 1 
ATOM 1182 C C   . GLY A 1 152 ? -3.515  -2.381  13.262  1.00 96.86 152 A 1 
ATOM 1183 O O   . GLY A 1 152 ? -2.337  -2.686  13.453  1.00 95.82 152 A 1 
ATOM 1184 N N   . LEU A 1 153 ? -3.892  -1.511  12.320  1.00 97.15 153 A 1 
ATOM 1185 C CA  . LEU A 1 153 ? -2.952  -0.787  11.459  1.00 97.53 153 A 1 
ATOM 1186 C C   . LEU A 1 153 ? -2.070  0.160   12.286  1.00 97.59 153 A 1 
ATOM 1187 O O   . LEU A 1 153 ? -2.560  0.910   13.133  1.00 97.41 153 A 1 
ATOM 1188 C CB  . LEU A 1 153 ? -3.719  -0.015  10.372  1.00 97.71 153 A 1 
ATOM 1189 C CG  . LEU A 1 153 ? -4.567  -0.882  9.422   1.00 97.25 153 A 1 
ATOM 1190 C CD1 . LEU A 1 153 ? -5.353  0.015   8.468   1.00 96.60 153 A 1 
ATOM 1191 C CD2 . LEU A 1 153 ? -3.709  -1.836  8.589   1.00 96.38 153 A 1 
ATOM 1192 N N   . ASP A 1 154 ? -0.757  0.144   12.026  1.00 97.63 154 A 1 
ATOM 1193 C CA  . ASP A 1 154 ? 0.184   1.038   12.702  1.00 97.58 154 A 1 
ATOM 1194 C C   . ASP A 1 154 ? 0.237   2.403   11.999  1.00 97.76 154 A 1 
ATOM 1195 O O   . ASP A 1 154 ? 0.231   3.441   12.663  1.00 97.47 154 A 1 
ATOM 1196 C CB  . ASP A 1 154 ? 1.568   0.379   12.784  1.00 97.41 154 A 1 
ATOM 1197 C CG  . ASP A 1 154 ? 1.574   -0.910  13.619  1.00 96.81 154 A 1 
ATOM 1198 O OD1 . ASP A 1 154 ? 1.290   -0.852  14.846  1.00 94.82 154 A 1 
ATOM 1199 O OD2 . ASP A 1 154 ? 1.883   -1.975  13.042  1.00 94.91 154 A 1 
ATOM 1200 N N   . TYR A 1 155 ? 0.222   2.408   10.665  1.00 97.93 155 A 1 
ATOM 1201 C CA  . TYR A 1 155 ? 0.240   3.627   9.857   1.00 98.05 155 A 1 
ATOM 1202 C C   . TYR A 1 155 ? -0.807  3.562   8.747   1.00 98.23 155 A 1 
ATOM 1203 O O   . TYR A 1 155 ? -1.038  2.503   8.161   1.00 98.09 155 A 1 
ATOM 1204 C CB  . TYR A 1 155 ? 1.638   3.861   9.260   1.00 97.95 155 A 1 
ATOM 1205 C CG  . TYR A 1 155 ? 2.724   4.097   10.293  1.00 97.96 155 A 1 
ATOM 1206 C CD1 . TYR A 1 155 ? 3.120   5.406   10.627  1.00 97.22 155 A 1 
ATOM 1207 C CD2 . TYR A 1 155 ? 3.310   3.000   10.955  1.00 97.44 155 A 1 
ATOM 1208 C CE1 . TYR A 1 155 ? 4.080   5.624   11.631  1.00 97.01 155 A 1 
ATOM 1209 C CE2 . TYR A 1 155 ? 4.264   3.212   11.967  1.00 97.07 155 A 1 
ATOM 1210 C CZ  . TYR A 1 155 ? 4.643   4.526   12.313  1.00 97.36 155 A 1 
ATOM 1211 O OH  . TYR A 1 155 ? 5.538   4.729   13.313  1.00 96.71 155 A 1 
ATOM 1212 N N   . ALA A 1 156 ? -1.403  4.713   8.421   1.00 97.60 156 A 1 
ATOM 1213 C CA  . ALA A 1 156 ? -2.258  4.882   7.255   1.00 97.80 156 A 1 
ATOM 1214 C C   . ALA A 1 156 ? -1.906  6.174   6.516   1.00 97.83 156 A 1 
ATOM 1215 O O   . ALA A 1 156 ? -1.746  7.223   7.147   1.00 97.65 156 A 1 
ATOM 1216 C CB  . ALA A 1 156 ? -3.722  4.862   7.690   1.00 97.84 156 A 1 
ATOM 1217 N N   . LEU A 1 157 ? -1.796  6.092   5.183   1.00 97.20 157 A 1 
ATOM 1218 C CA  . LEU A 1 157 ? -1.553  7.228   4.307   1.00 97.19 157 A 1 
ATOM 1219 C C   . LEU A 1 157 ? -2.799  7.469   3.459   1.00 97.05 157 A 1 
ATOM 1220 O O   . LEU A 1 157 ? -3.238  6.567   2.748   1.00 96.38 157 A 1 
ATOM 1221 C CB  . LEU A 1 157 ? -0.302  6.998   3.438   1.00 97.20 157 A 1 
ATOM 1222 C CG  . LEU A 1 157 ? 1.018   6.874   4.227   1.00 96.08 157 A 1 
ATOM 1223 C CD1 . LEU A 1 157 ? 1.338   5.421   4.608   1.00 91.90 157 A 1 
ATOM 1224 C CD2 . LEU A 1 157 ? 2.187   7.391   3.393   1.00 92.67 157 A 1 
ATOM 1225 N N   . PHE A 1 158 ? -3.355  8.686   3.544   1.00 97.27 158 A 1 
ATOM 1226 C CA  . PHE A 1 158 ? -4.581  9.087   2.857   1.00 97.24 158 A 1 
ATOM 1227 C C   . PHE A 1 158 ? -4.316  10.193  1.839   1.00 97.02 158 A 1 
ATOM 1228 O O   . PHE A 1 158 ? -3.575  11.128  2.162   1.00 96.35 158 A 1 
ATOM 1229 C CB  . PHE A 1 158 ? -5.602  9.584   3.880   1.00 97.06 158 A 1 
ATOM 1230 C CG  . PHE A 1 158 ? -6.031  8.536   4.880   1.00 97.42 158 A 1 
ATOM 1231 C CD1 . PHE A 1 158 ? -7.014  7.595   4.525   1.00 96.30 158 A 1 
ATOM 1232 C CD2 . PHE A 1 158 ? -5.472  8.525   6.170   1.00 96.44 158 A 1 
ATOM 1233 C CE1 . PHE A 1 158 ? -7.472  6.669   5.470   1.00 95.79 158 A 1 
ATOM 1234 C CE2 . PHE A 1 158 ? -5.932  7.598   7.114   1.00 95.68 158 A 1 
ATOM 1235 C CZ  . PHE A 1 158 ? -6.941  6.680   6.769   1.00 96.27 158 A 1 
ATOM 1236 N N   . PRO A 1 159 ? -4.945  10.149  0.646   1.00 96.38 159 A 1 
ATOM 1237 C CA  . PRO A 1 159 ? -4.938  11.292  -0.256  1.00 96.07 159 A 1 
ATOM 1238 C C   . PRO A 1 159 ? -5.754  12.436  0.358   1.00 96.05 159 A 1 
ATOM 1239 O O   . PRO A 1 159 ? -6.604  12.225  1.227   1.00 95.47 159 A 1 
ATOM 1240 C CB  . PRO A 1 159 ? -5.527  10.771  -1.568  1.00 95.48 159 A 1 
ATOM 1241 C CG  . PRO A 1 159 ? -6.529  9.728   -1.089  1.00 94.25 159 A 1 
ATOM 1242 C CD  . PRO A 1 159 ? -5.871  9.144   0.159   1.00 95.69 159 A 1 
ATOM 1243 N N   . GLY A 1 160 ? -5.478  13.666  -0.058  1.00 94.87 160 A 1 
ATOM 1244 C CA  . GLY A 1 160 ? -6.131  14.847  0.505   1.00 94.60 160 A 1 
ATOM 1245 C C   . GLY A 1 160 ? -6.415  15.955  -0.504  1.00 95.09 160 A 1 
ATOM 1246 O O   . GLY A 1 160 ? -6.659  17.093  -0.095  1.00 93.66 160 A 1 
ATOM 1247 N N   . ASP A 1 161 ? -6.353  15.677  -1.812  1.00 94.63 161 A 1 
ATOM 1248 C CA  . ASP A 1 161 ? -6.574  16.707  -2.830  1.00 93.75 161 A 1 
ATOM 1249 C C   . ASP A 1 161 ? -8.048  17.149  -2.916  1.00 93.46 161 A 1 
ATOM 1250 O O   . ASP A 1 161 ? -8.316  18.323  -3.205  1.00 89.93 161 A 1 
ATOM 1251 C CB  . ASP A 1 161 ? -6.015  16.260  -4.191  1.00 91.83 161 A 1 
ATOM 1252 C CG  . ASP A 1 161 ? -6.782  15.079  -4.764  1.00 90.40 161 A 1 
ATOM 1253 O OD1 . ASP A 1 161 ? -7.890  15.322  -5.297  1.00 84.84 161 A 1 
ATOM 1254 O OD2 . ASP A 1 161 ? -6.298  13.948  -4.610  1.00 85.92 161 A 1 
ATOM 1255 N N   . GLY A 1 162 ? -9.011  16.264  -2.628  1.00 92.02 162 A 1 
ATOM 1256 C CA  . GLY A 1 162 ? -10.442 16.569  -2.663  1.00 90.60 162 A 1 
ATOM 1257 C C   . GLY A 1 162 ? -10.966 16.923  -4.057  1.00 90.21 162 A 1 
ATOM 1258 O O   . GLY A 1 162 ? -11.909 17.712  -4.175  1.00 86.73 162 A 1 
ATOM 1259 N N   . LEU A 1 163 ? -10.330 16.394  -5.120  1.00 92.19 163 A 1 
ATOM 1260 C CA  . LEU A 1 163 ? -10.812 16.529  -6.499  1.00 89.56 163 A 1 
ATOM 1261 C C   . LEU A 1 163 ? -11.697 15.334  -6.853  1.00 87.27 163 A 1 
ATOM 1262 O O   . LEU A 1 163 ? -12.923 15.464  -6.940  1.00 80.84 163 A 1 
ATOM 1263 C CB  . LEU A 1 163 ? -9.624  16.687  -7.473  1.00 87.51 163 A 1 
ATOM 1264 C CG  . LEU A 1 163 ? -8.813  17.985  -7.301  1.00 82.55 163 A 1 
ATOM 1265 C CD1 . LEU A 1 163 ? -7.609  17.985  -8.236  1.00 77.04 163 A 1 
ATOM 1266 C CD2 . LEU A 1 163 ? -9.657  19.229  -7.623  1.00 77.21 163 A 1 
ATOM 1267 N N   . PHE A 1 164 ? -11.067 14.166  -7.040  1.00 89.42 164 A 1 
ATOM 1268 C CA  . PHE A 1 164 ? -11.746 12.880  -7.175  1.00 87.82 164 A 1 
ATOM 1269 C C   . PHE A 1 164 ? -11.556 12.024  -5.926  1.00 88.71 164 A 1 
ATOM 1270 O O   . PHE A 1 164 ? -12.503 11.362  -5.498  1.00 85.58 164 A 1 
ATOM 1271 C CB  . PHE A 1 164 ? -11.237 12.173  -8.433  1.00 85.41 164 A 1 
ATOM 1272 C CG  . PHE A 1 164 ? -11.479 12.948  -9.714  1.00 83.01 164 A 1 
ATOM 1273 C CD1 . PHE A 1 164 ? -12.793 13.148  -10.177 1.00 77.28 164 A 1 
ATOM 1274 C CD2 . PHE A 1 164 ? -10.395 13.472  -10.442 1.00 77.62 164 A 1 
ATOM 1275 C CE1 . PHE A 1 164 ? -13.022 13.866  -11.365 1.00 73.89 164 A 1 
ATOM 1276 C CE2 . PHE A 1 164 ? -10.625 14.187  -11.632 1.00 74.38 164 A 1 
ATOM 1277 C CZ  . PHE A 1 164 ? -11.937 14.383  -12.096 1.00 74.43 164 A 1 
ATOM 1278 N N   . ASN A 1 165 ? -10.362 12.096  -5.318  1.00 89.88 165 A 1 
ATOM 1279 C CA  . ASN A 1 165 ? -10.050 11.501  -4.032  1.00 90.55 165 A 1 
ATOM 1280 C C   . ASN A 1 165 ? -10.787 12.205  -2.896  1.00 90.98 165 A 1 
ATOM 1281 O O   . ASN A 1 165 ? -11.281 13.330  -3.040  1.00 88.63 165 A 1 
ATOM 1282 C CB  . ASN A 1 165 ? -8.535  11.580  -3.791  1.00 88.67 165 A 1 
ATOM 1283 C CG  . ASN A 1 165 ? -7.755  10.806  -4.818  1.00 87.80 165 A 1 
ATOM 1284 O OD1 . ASN A 1 165 ? -8.181  9.747   -5.244  1.00 81.25 165 A 1 
ATOM 1285 N ND2 . ASN A 1 165 ? -6.621  11.312  -5.241  1.00 80.25 165 A 1 
ATOM 1286 N N   . MET A 1 166 ? -10.793 11.552  -1.730  1.00 92.67 166 A 1 
ATOM 1287 C CA  . MET A 1 166 ? -11.203 12.182  -0.484  1.00 93.17 166 A 1 
ATOM 1288 C C   . MET A 1 166 ? -10.443 13.495  -0.248  1.00 93.23 166 A 1 
ATOM 1289 O O   . MET A 1 166 ? -9.241  13.622  -0.512  1.00 91.98 166 A 1 
ATOM 1290 C CB  . MET A 1 166 ? -11.047 11.195  0.685   1.00 91.29 166 A 1 
ATOM 1291 C CG  . MET A 1 166 ? -9.600  10.800  1.014   1.00 88.90 166 A 1 
ATOM 1292 S SD  . MET A 1 166 ? -9.416  9.577   2.345   1.00 91.14 166 A 1 
ATOM 1293 C CE  . MET A 1 166 ? -10.044 8.094   1.516   1.00 87.14 166 A 1 
ATOM 1294 N N   . GLY A 1 167 ? -11.147 14.492  0.263   1.00 95.00 167 A 1 
ATOM 1295 C CA  . GLY A 1 167 ? -10.537 15.683  0.839   1.00 95.15 167 A 1 
ATOM 1296 C C   . GLY A 1 167 ? -10.099 15.455  2.291   1.00 96.48 167 A 1 
ATOM 1297 O O   . GLY A 1 167 ? -10.387 14.405  2.871   1.00 96.51 167 A 1 
ATOM 1298 N N   . PRO A 1 168 ? -9.454  16.447  2.932   1.00 96.77 168 A 1 
ATOM 1299 C CA  . PRO A 1 168 ? -8.992  16.321  4.318   1.00 96.92 168 A 1 
ATOM 1300 C C   . PRO A 1 168 ? -10.083 15.942  5.330   1.00 97.34 168 A 1 
ATOM 1301 O O   . PRO A 1 168 ? -9.804  15.182  6.255   1.00 97.17 168 A 1 
ATOM 1302 C CB  . PRO A 1 168 ? -8.369  17.679  4.655   1.00 96.52 168 A 1 
ATOM 1303 C CG  . PRO A 1 168 ? -7.903  18.202  3.297   1.00 95.47 168 A 1 
ATOM 1304 C CD  . PRO A 1 168 ? -8.995  17.706  2.353   1.00 96.63 168 A 1 
ATOM 1305 N N   . ASP A 1 169 ? -11.312 16.418  5.145   1.00 97.20 169 A 1 
ATOM 1306 C CA  . ASP A 1 169 ? -12.434 16.115  6.048   1.00 97.28 169 A 1 
ATOM 1307 C C   . ASP A 1 169 ? -12.850 14.641  5.930   1.00 97.64 169 A 1 
ATOM 1308 O O   . ASP A 1 169 ? -12.864 13.918  6.930   1.00 97.32 169 A 1 
ATOM 1309 C CB  . ASP A 1 169 ? -13.615 17.065  5.771   1.00 96.71 169 A 1 
ATOM 1310 C CG  . ASP A 1 169 ? -13.297 18.550  6.007   1.00 93.96 169 A 1 
ATOM 1311 O OD1 . ASP A 1 169 ? -12.290 18.847  6.694   1.00 89.48 169 A 1 
ATOM 1312 O OD2 . ASP A 1 169 ? -14.031 19.393  5.444   1.00 89.07 169 A 1 
ATOM 1313 N N   . GLU A 1 170 ? -13.061 14.143  4.709   1.00 96.92 170 A 1 
ATOM 1314 C CA  . GLU A 1 170 ? -13.366 12.726  4.451   1.00 97.10 170 A 1 
ATOM 1315 C C   . GLU A 1 170 ? -12.199 11.815  4.876   1.00 97.42 170 A 1 
ATOM 1316 O O   . GLU A 1 170 ? -12.408 10.766  5.488   1.00 97.24 170 A 1 
ATOM 1317 C CB  . GLU A 1 170 ? -13.709 12.545  2.962   1.00 96.63 170 A 1 
ATOM 1318 C CG  . GLU A 1 170 ? -14.221 11.131  2.619   1.00 95.01 170 A 1 
ATOM 1319 C CD  . GLU A 1 170 ? -14.462 10.906  1.111   1.00 95.33 170 A 1 
ATOM 1320 O OE1 . GLU A 1 170 ? -14.870 9.780   0.735   1.00 90.41 170 A 1 
ATOM 1321 O OE2 . GLU A 1 170 ? -14.196 11.823  0.298   1.00 92.08 170 A 1 
ATOM 1322 N N   . ALA A 1 171 ? -10.943 12.241  4.659   1.00 97.20 171 A 1 
ATOM 1323 C CA  . ALA A 1 171 ? -9.762  11.532  5.148   1.00 97.40 171 A 1 
ATOM 1324 C C   . ALA A 1 171 ? -9.734  11.440  6.686   1.00 97.63 171 A 1 
ATOM 1325 O O   . ALA A 1 171 ? -9.301  10.428  7.240   1.00 97.81 171 A 1 
ATOM 1326 C CB  . ALA A 1 171 ? -8.506  12.222  4.601   1.00 97.40 171 A 1 
ATOM 1327 N N   . SER A 1 172 ? -10.229 12.459  7.402   1.00 98.16 172 A 1 
ATOM 1328 C CA  . SER A 1 172 ? -10.376 12.420  8.866   1.00 98.14 172 A 1 
ATOM 1329 C C   . SER A 1 172 ? -11.445 11.419  9.310   1.00 98.28 172 A 1 
ATOM 1330 O O   . SER A 1 172 ? -11.246 10.698  10.289  1.00 98.04 172 A 1 
ATOM 1331 C CB  . SER A 1 172 ? -10.735 13.800  9.429   1.00 97.46 172 A 1 
ATOM 1332 O OG  . SER A 1 172 ? -9.725  14.731  9.124   1.00 85.21 172 A 1 
ATOM 1333 N N   . GLU A 1 173 ? -12.563 11.338  8.587   1.00 97.97 173 A 1 
ATOM 1334 C CA  . GLU A 1 173 ? -13.599 10.332  8.833   1.00 97.70 173 A 1 
ATOM 1335 C C   . GLU A 1 173 ? -13.067 8.912   8.599   1.00 97.92 173 A 1 
ATOM 1336 O O   . GLU A 1 173 ? -13.246 8.040   9.452   1.00 97.69 173 A 1 
ATOM 1337 C CB  . GLU A 1 173 ? -14.815 10.576  7.933   1.00 97.19 173 A 1 
ATOM 1338 C CG  . GLU A 1 173 ? -15.553 11.879  8.268   1.00 92.04 173 A 1 
ATOM 1339 C CD  . GLU A 1 173 ? -16.753 12.133  7.345   1.00 87.01 173 A 1 
ATOM 1340 O OE1 . GLU A 1 173 ? -17.417 13.168  7.557   1.00 77.90 173 A 1 
ATOM 1341 O OE2 . GLU A 1 173 ? -17.040 11.271  6.476   1.00 80.36 173 A 1 
ATOM 1342 N N   . CYS A 1 174 ? -12.343 8.688   7.494   1.00 97.73 174 A 1 
ATOM 1343 C CA  . CYS A 1 174 ? -11.694 7.412   7.204   1.00 97.64 174 A 1 
ATOM 1344 C C   . CYS A 1 174 ? -10.651 7.048   8.270   1.00 97.82 174 A 1 
ATOM 1345 O O   . CYS A 1 174 ? -10.624 5.907   8.730   1.00 97.84 174 A 1 
ATOM 1346 C CB  . CYS A 1 174 ? -11.067 7.462   5.807   1.00 97.50 174 A 1 
ATOM 1347 S SG  . CYS A 1 174 ? -12.372 7.556   4.550   1.00 96.70 174 A 1 
ATOM 1348 N N   . ALA A 1 175 ? -9.848  8.007   8.736   1.00 97.84 175 A 1 
ATOM 1349 C CA  . ALA A 1 175 ? -8.883  7.794   9.814   1.00 97.90 175 A 1 
ATOM 1350 C C   . ALA A 1 175 ? -9.553  7.332   11.123  1.00 97.87 175 A 1 
ATOM 1351 O O   . ALA A 1 175 ? -9.069  6.401   11.772  1.00 97.85 175 A 1 
ATOM 1352 C CB  . ALA A 1 175 ? -8.088  9.090   10.016  1.00 97.96 175 A 1 
ATOM 1353 N N   . ARG A 1 176 ? -10.694 7.937   11.488  1.00 98.33 176 A 1 
ATOM 1354 C CA  . ARG A 1 176 ? -11.509 7.504   12.642  1.00 98.10 176 A 1 
ATOM 1355 C C   . ARG A 1 176 ? -12.077 6.102   12.434  1.00 97.91 176 A 1 
ATOM 1356 O O   . ARG A 1 176 ? -12.072 5.303   13.365  1.00 97.31 176 A 1 
ATOM 1357 C CB  . ARG A 1 176 ? -12.652 8.505   12.906  1.00 97.93 176 A 1 
ATOM 1358 C CG  . ARG A 1 176 ? -12.148 9.863   13.426  1.00 95.41 176 A 1 
ATOM 1359 C CD  . ARG A 1 176 ? -13.300 10.856  13.624  1.00 95.65 176 A 1 
ATOM 1360 N NE  . ARG A 1 176 ? -12.799 12.211  13.937  1.00 93.59 176 A 1 
ATOM 1361 C CZ  . ARG A 1 176 ? -12.710 13.254  13.126  1.00 91.71 176 A 1 
ATOM 1362 N NH1 . ARG A 1 176 ? -13.094 13.223  11.881  1.00 84.63 176 A 1 
ATOM 1363 N NH2 . ARG A 1 176 ? -12.222 14.378  13.556  1.00 86.88 176 A 1 
ATOM 1364 N N   . LEU A 1 177 ? -12.547 5.810   11.220  1.00 98.03 177 A 1 
ATOM 1365 C CA  . LEU A 1 177 ? -13.158 4.531   10.862  1.00 97.77 177 A 1 
ATOM 1366 C C   . LEU A 1 177 ? -12.169 3.368   10.954  1.00 97.85 177 A 1 
ATOM 1367 O O   . LEU A 1 177 ? -12.497 2.332   11.527  1.00 96.85 177 A 1 
ATOM 1368 C CB  . LEU A 1 177 ? -13.737 4.672   9.444   1.00 96.94 177 A 1 
ATOM 1369 C CG  . LEU A 1 177 ? -14.430 3.411   8.900   1.00 93.68 177 A 1 
ATOM 1370 C CD1 . LEU A 1 177 ? -15.659 3.050   9.732   1.00 91.75 177 A 1 
ATOM 1371 C CD2 . LEU A 1 177 ? -14.851 3.670   7.453   1.00 91.77 177 A 1 
ATOM 1372 N N   . ILE A 1 178 ? -10.953 3.521   10.410  1.00 97.15 178 A 1 
ATOM 1373 C CA  . ILE A 1 178 ? -9.968  2.431   10.344  1.00 96.48 178 A 1 
ATOM 1374 C C   . ILE A 1 178 ? -9.131  2.292   11.618  1.00 96.53 178 A 1 
ATOM 1375 O O   . ILE A 1 178 ? -8.519  1.247   11.837  1.00 95.50 178 A 1 
ATOM 1376 C CB  . ILE A 1 178 ? -9.082  2.535   9.088   1.00 94.20 178 A 1 
ATOM 1377 C CG1 . ILE A 1 178 ? -8.021  3.645   9.226   1.00 88.78 178 A 1 
ATOM 1378 C CG2 . ILE A 1 178 ? -9.938  2.685   7.813   1.00 87.18 178 A 1 
ATOM 1379 C CD1 . ILE A 1 178 ? -7.017  3.625   8.081   1.00 87.76 178 A 1 
ATOM 1380 N N   . GLY A 1 179 ? -9.071  3.342   12.459  1.00 97.43 179 A 1 
ATOM 1381 C CA  . GLY A 1 179 ? -8.417  3.301   13.766  1.00 97.03 179 A 1 
ATOM 1382 C C   . GLY A 1 179 ? -6.899  3.081   13.741  1.00 97.28 179 A 1 
ATOM 1383 O O   . GLY A 1 179 ? -6.359  2.476   14.669  1.00 96.30 179 A 1 
ATOM 1384 N N   . ALA A 1 180 ? -6.190  3.551   12.698  1.00 97.13 180 A 1 
ATOM 1385 C CA  . ALA A 1 180 ? -4.732  3.434   12.635  1.00 97.35 180 A 1 
ATOM 1386 C C   . ALA A 1 180 ? -4.050  4.265   13.739  1.00 97.40 180 A 1 
ATOM 1387 O O   . ALA A 1 180 ? -4.521  5.333   14.139  1.00 97.21 180 A 1 
ATOM 1388 C CB  . ALA A 1 180 ? -4.228  3.817   11.240  1.00 97.44 180 A 1 
ATOM 1389 N N   . LYS A 1 181 ? -2.893  3.793   14.222  1.00 97.84 181 A 1 
ATOM 1390 C CA  . LYS A 1 181 ? -2.143  4.452   15.307  1.00 97.60 181 A 1 
ATOM 1391 C C   . LYS A 1 181 ? -1.476  5.751   14.858  1.00 97.70 181 A 1 
ATOM 1392 O O   . LYS A 1 181 ? -1.246  6.624   15.685  1.00 97.13 181 A 1 
ATOM 1393 C CB  . LYS A 1 181 ? -1.094  3.486   15.863  1.00 97.17 181 A 1 
ATOM 1394 C CG  . LYS A 1 181 ? -1.723  2.223   16.471  1.00 93.11 181 A 1 
ATOM 1395 C CD  . LYS A 1 181 ? -0.602  1.270   16.887  1.00 85.40 181 A 1 
ATOM 1396 C CE  . LYS A 1 181 ? -1.140  -0.108  17.259  1.00 79.58 181 A 1 
ATOM 1397 N NZ  . LYS A 1 181 ? -0.054  -1.115  17.189  1.00 67.59 181 A 1 
ATOM 1398 N N   . HIS A 1 182 ? -1.180  5.873   13.560  1.00 97.71 182 A 1 
ATOM 1399 C CA  . HIS A 1 182 ? -0.646  7.085   12.941  1.00 97.82 182 A 1 
ATOM 1400 C C   . HIS A 1 182 ? -1.319  7.316   11.589  1.00 97.98 182 A 1 
ATOM 1401 O O   . HIS A 1 182 ? -1.297  6.437   10.726  1.00 97.67 182 A 1 
ATOM 1402 C CB  . HIS A 1 182 ? 0.874   6.968   12.772  1.00 97.68 182 A 1 
ATOM 1403 C CG  . HIS A 1 182 ? 1.610   6.775   14.072  1.00 97.29 182 A 1 
ATOM 1404 N ND1 . HIS A 1 182 ? 1.761   7.708   15.067  1.00 89.50 182 A 1 
ATOM 1405 C CD2 . HIS A 1 182 ? 2.207   5.620   14.511  1.00 91.95 182 A 1 
ATOM 1406 C CE1 . HIS A 1 182 ? 2.428   7.134   16.081  1.00 92.51 182 A 1 
ATOM 1407 N NE2 . HIS A 1 182 ? 2.724   5.859   15.789  1.00 93.74 182 A 1 
ATOM 1408 N N   . ASN A 1 183 ? -1.872  8.512   11.387  1.00 97.66 183 A 1 
ATOM 1409 C CA  . ASN A 1 183 ? -2.536  8.904   10.150  1.00 97.79 183 A 1 
ATOM 1410 C C   . ASN A 1 183 ? -1.738  10.011  9.458   1.00 97.86 183 A 1 
ATOM 1411 O O   . ASN A 1 183 ? -1.415  11.026  10.080  1.00 97.51 183 A 1 
ATOM 1412 C CB  . ASN A 1 183 ? -3.978  9.314   10.478  1.00 97.79 183 A 1 
ATOM 1413 C CG  . ASN A 1 183 ? -4.769  8.141   11.023  1.00 97.69 183 A 1 
ATOM 1414 O OD1 . ASN A 1 183 ? -4.999  7.164   10.332  1.00 94.53 183 A 1 
ATOM 1415 N ND2 . ASN A 1 183 ? -5.162  8.176   12.271  1.00 94.79 183 A 1 
ATOM 1416 N N   . ILE A 1 184 ? -1.407  9.820   8.174   1.00 97.31 184 A 1 
ATOM 1417 C CA  . ILE A 1 184 ? -0.561  10.721  7.385   1.00 97.46 184 A 1 
ATOM 1418 C C   . ILE A 1 184 ? -1.360  11.206  6.174   1.00 97.41 184 A 1 
ATOM 1419 O O   . ILE A 1 184 ? -1.899  10.403  5.420   1.00 97.22 184 A 1 
ATOM 1420 C CB  . ILE A 1 184 ? 0.759   10.022  6.973   1.00 97.62 184 A 1 
ATOM 1421 C CG1 . ILE A 1 184 ? 1.535   9.491   8.205   1.00 97.30 184 A 1 
ATOM 1422 C CG2 . ILE A 1 184 ? 1.642   10.993  6.161   1.00 97.29 184 A 1 
ATOM 1423 C CD1 . ILE A 1 184 ? 2.763   8.632   7.873   1.00 96.39 184 A 1 
ATOM 1424 N N   . LEU A 1 185 ? -1.420  12.528  5.982   1.00 96.91 185 A 1 
ATOM 1425 C CA  . LEU A 1 185 ? -2.057  13.135  4.813   1.00 96.87 185 A 1 
ATOM 1426 C C   . LEU A 1 185 ? -1.018  13.329  3.699   1.00 97.06 185 A 1 
ATOM 1427 O O   . LEU A 1 185 ? 0.013   13.970  3.915   1.00 96.56 185 A 1 
ATOM 1428 C CB  . LEU A 1 185 ? -2.720  14.457  5.244   1.00 96.25 185 A 1 
ATOM 1429 C CG  . LEU A 1 185 ? -3.710  15.033  4.217   1.00 95.06 185 A 1 
ATOM 1430 C CD1 . LEU A 1 185 ? -4.975  14.181  4.106   1.00 93.41 185 A 1 
ATOM 1431 C CD2 . LEU A 1 185 ? -4.125  16.439  4.656   1.00 93.47 185 A 1 
ATOM 1432 N N   . ILE A 1 186 ? -1.297  12.785  2.511   1.00 96.55 186 A 1 
ATOM 1433 C CA  . ILE A 1 186 ? -0.456  12.859  1.302   1.00 96.12 186 A 1 
ATOM 1434 C C   . ILE A 1 186 ? -1.298  13.293  0.095   1.00 95.76 186 A 1 
ATOM 1435 O O   . ILE A 1 186 ? -2.472  13.626  0.250   1.00 95.14 186 A 1 
ATOM 1436 C CB  . ILE A 1 186 ? 0.281   11.515  1.065   1.00 95.80 186 A 1 
ATOM 1437 C CG1 . ILE A 1 186 ? -0.694  10.345  0.779   1.00 94.61 186 A 1 
ATOM 1438 C CG2 . ILE A 1 186 ? 1.213   11.193  2.248   1.00 93.71 186 A 1 
ATOM 1439 C CD1 . ILE A 1 186 ? 0.011   9.078   0.263   1.00 93.06 186 A 1 
ATOM 1440 N N   . HIS A 1 187 ? -0.706  13.309  -1.106  1.00 95.04 187 A 1 
ATOM 1441 C CA  . HIS A 1 187 ? -1.422  13.511  -2.363  1.00 94.70 187 A 1 
ATOM 1442 C C   . HIS A 1 187 ? -2.343  14.749  -2.367  1.00 94.54 187 A 1 
ATOM 1443 O O   . HIS A 1 187 ? -3.536  14.686  -2.646  1.00 92.36 187 A 1 
ATOM 1444 C CB  . HIS A 1 187 ? -2.130  12.202  -2.755  1.00 93.30 187 A 1 
ATOM 1445 C CG  . HIS A 1 187 ? -2.462  12.156  -4.219  1.00 92.39 187 A 1 
ATOM 1446 N ND1 . HIS A 1 187 ? -3.481  12.821  -4.854  1.00 82.31 187 A 1 
ATOM 1447 C CD2 . HIS A 1 187 ? -1.753  11.474  -5.168  1.00 83.54 187 A 1 
ATOM 1448 C CE1 . HIS A 1 187 ? -3.392  12.545  -6.162  1.00 82.91 187 A 1 
ATOM 1449 N NE2 . HIS A 1 187 ? -2.347  11.732  -6.388  1.00 85.11 187 A 1 
ATOM 1450 N N   . LEU A 1 188 ? -1.787  15.908  -1.989  1.00 94.64 188 A 1 
ATOM 1451 C CA  . LEU A 1 188 ? -2.507  17.182  -2.032  1.00 94.48 188 A 1 
ATOM 1452 C C   . LEU A 1 188 ? -2.512  17.779  -3.443  1.00 93.94 188 A 1 
ATOM 1453 O O   . LEU A 1 188 ? -1.713  17.405  -4.301  1.00 92.41 188 A 1 
ATOM 1454 C CB  . LEU A 1 188 ? -1.899  18.176  -1.028  1.00 94.46 188 A 1 
ATOM 1455 C CG  . LEU A 1 188 ? -1.904  17.722  0.434   1.00 94.31 188 A 1 
ATOM 1456 C CD1 . LEU A 1 188 ? -1.422  18.888  1.299   1.00 92.51 188 A 1 
ATOM 1457 C CD2 . LEU A 1 188 ? -3.292  17.316  0.932   1.00 92.65 188 A 1 
ATOM 1458 N N   . LYS A 1 189 ? -3.358  18.800  -3.654  1.00 95.21 189 A 1 
ATOM 1459 C CA  . LYS A 1 189 ? -3.348  19.574  -4.900  1.00 95.05 189 A 1 
ATOM 1460 C C   . LYS A 1 189 ? -1.954  20.148  -5.182  1.00 95.02 189 A 1 
ATOM 1461 O O   . LYS A 1 189 ? -1.248  20.560  -4.254  1.00 94.20 189 A 1 
ATOM 1462 C CB  . LYS A 1 189 ? -4.376  20.713  -4.856  1.00 94.18 189 A 1 
ATOM 1463 C CG  . LYS A 1 189 ? -5.806  20.177  -4.789  1.00 90.72 189 A 1 
ATOM 1464 C CD  . LYS A 1 189 ? -6.828  21.306  -4.642  1.00 89.25 189 A 1 
ATOM 1465 C CE  . LYS A 1 189 ? -8.186  20.636  -4.443  1.00 82.85 189 A 1 
ATOM 1466 N NZ  . LYS A 1 189 ? -9.276  21.585  -4.151  1.00 76.41 189 A 1 
ATOM 1467 N N   . PRO A 1 190 ? -1.550  20.249  -6.463  1.00 94.60 190 A 1 
ATOM 1468 C CA  . PRO A 1 190 ? -0.294  20.885  -6.833  1.00 93.86 190 A 1 
ATOM 1469 C C   . PRO A 1 190 ? -0.131  22.273  -6.196  1.00 94.35 190 A 1 
ATOM 1470 O O   . PRO A 1 190 ? -1.003  23.133  -6.306  1.00 93.13 190 A 1 
ATOM 1471 C CB  . PRO A 1 190 ? -0.301  20.946  -8.362  1.00 91.92 190 A 1 
ATOM 1472 C CG  . PRO A 1 190 ? -1.172  19.751  -8.752  1.00 89.87 190 A 1 
ATOM 1473 C CD  . PRO A 1 190 ? -2.222  19.721  -7.641  1.00 92.78 190 A 1 
ATOM 1474 N N   . GLY A 1 191 ? 1.005   22.490  -5.534  1.00 93.92 191 A 1 
ATOM 1475 C CA  . GLY A 1 191 ? 1.324   23.757  -4.864  1.00 94.33 191 A 1 
ATOM 1476 C C   . GLY A 1 191 ? 0.813   23.891  -3.421  1.00 95.62 191 A 1 
ATOM 1477 O O   . GLY A 1 191 ? 1.210   24.836  -2.735  1.00 94.62 191 A 1 
ATOM 1478 N N   . GLU A 1 192 ? -0.006  22.961  -2.917  1.00 94.79 192 A 1 
ATOM 1479 C CA  . GLU A 1 192 ? -0.407  22.960  -1.510  1.00 95.45 192 A 1 
ATOM 1480 C C   . GLU A 1 192 ? 0.720   22.465  -0.590  1.00 95.78 192 A 1 
ATOM 1481 O O   . GLU A 1 192 ? 1.508   21.586  -0.928  1.00 94.82 192 A 1 
ATOM 1482 C CB  . GLU A 1 192 ? -1.702  22.171  -1.276  1.00 95.10 192 A 1 
ATOM 1483 C CG  . GLU A 1 192 ? -2.912  22.830  -1.970  1.00 92.86 192 A 1 
ATOM 1484 C CD  . GLU A 1 192 ? -4.241  22.225  -1.513  1.00 93.33 192 A 1 
ATOM 1485 O OE1 . GLU A 1 192 ? -5.191  23.010  -1.257  1.00 86.54 192 A 1 
ATOM 1486 O OE2 . GLU A 1 192 ? -4.320  20.997  -1.315  1.00 87.99 192 A 1 
ATOM 1487 N N   . SER A 1 193 ? 0.801   23.048  0.603   1.00 95.67 193 A 1 
ATOM 1488 C CA  . SER A 1 193 ? 1.791   22.680  1.619   1.00 96.14 193 A 1 
ATOM 1489 C C   . SER A 1 193 ? 1.242   21.580  2.523   1.00 96.44 193 A 1 
ATOM 1490 O O   . SER A 1 193 ? 0.251   21.805  3.225   1.00 96.08 193 A 1 
ATOM 1491 C CB  . SER A 1 193 ? 2.176   23.921  2.427   1.00 95.62 193 A 1 
ATOM 1492 O OG  . SER A 1 193 ? 2.954   23.605  3.563   1.00 93.07 193 A 1 
ATOM 1493 N N   . ILE A 1 194 ? 1.949   20.440  2.582   1.00 96.44 194 A 1 
ATOM 1494 C CA  . ILE A 1 194 ? 1.669   19.346  3.522   1.00 96.55 194 A 1 
ATOM 1495 C C   . ILE A 1 194 ? 1.647   19.865  4.961   1.00 96.91 194 A 1 
ATOM 1496 O O   . ILE A 1 194 ? 0.702   19.583  5.691   1.00 96.70 194 A 1 
ATOM 1497 C CB  . ILE A 1 194 ? 2.706   18.209  3.355   1.00 95.95 194 A 1 
ATOM 1498 C CG1 . ILE A 1 194 ? 2.569   17.495  1.990   1.00 93.72 194 A 1 
ATOM 1499 C CG2 . ILE A 1 194 ? 2.639   17.185  4.502   1.00 94.74 194 A 1 
ATOM 1500 C CD1 . ILE A 1 194 ? 1.295   16.667  1.790   1.00 88.95 194 A 1 
ATOM 1501 N N   . ARG A 1 195 ? 2.622   20.679  5.359   1.00 97.09 195 A 1 
ATOM 1502 C CA  . ARG A 1 195 ? 2.684   21.270  6.704   1.00 97.09 195 A 1 
ATOM 1503 C C   . ARG A 1 195 ? 1.418   22.059  7.024   1.00 97.48 195 A 1 
ATOM 1504 O O   . ARG A 1 195 ? 0.724   21.735  7.984   1.00 97.25 195 A 1 
ATOM 1505 C CB  . ARG A 1 195 ? 3.951   22.140  6.815   1.00 96.43 195 A 1 
ATOM 1506 C CG  . ARG A 1 195 ? 4.138   22.831  8.176   1.00 93.19 195 A 1 
ATOM 1507 C CD  . ARG A 1 195 ? 4.211   21.871  9.369   1.00 91.36 195 A 1 
ATOM 1508 N NE  . ARG A 1 195 ? 5.338   20.928  9.259   1.00 88.29 195 A 1 
ATOM 1509 C CZ  . ARG A 1 195 ? 5.586   19.910  10.051  1.00 86.79 195 A 1 
ATOM 1510 N NH1 . ARG A 1 195 ? 4.829   19.622  11.068  1.00 76.65 195 A 1 
ATOM 1511 N NH2 . ARG A 1 195 ? 6.613   19.151  9.828   1.00 78.67 195 A 1 
ATOM 1512 N N   . LYS A 1 196 ? 1.061   23.039  6.188   1.00 97.45 196 A 1 
ATOM 1513 C CA  . LYS A 1 196 ? -0.101  23.918  6.436   1.00 97.63 196 A 1 
ATOM 1514 C C   . LYS A 1 196 ? -1.432  23.162  6.441   1.00 97.82 196 A 1 
ATOM 1515 O O   . LYS A 1 196 ? -2.331  23.538  7.185   1.00 97.43 196 A 1 
ATOM 1516 C CB  . LYS A 1 196 ? -0.163  25.036  5.382   1.00 97.59 196 A 1 
ATOM 1517 C CG  . LYS A 1 196 ? 0.961   26.070  5.530   1.00 94.29 196 A 1 
ATOM 1518 C CD  . LYS A 1 196 ? 0.796   27.171  4.473   1.00 89.65 196 A 1 
ATOM 1519 C CE  . LYS A 1 196 ? 1.910   28.213  4.607   1.00 84.72 196 A 1 
ATOM 1520 N NZ  . LYS A 1 196 ? 1.772   29.302  3.609   1.00 73.99 196 A 1 
ATOM 1521 N N   . LYS A 1 197 ? -1.595  22.149  5.573   1.00 97.49 197 A 1 
ATOM 1522 C CA  . LYS A 1 197 ? -2.803  21.315  5.545   1.00 97.25 197 A 1 
ATOM 1523 C C   . LYS A 1 197 ? -2.829  20.345  6.722   1.00 97.62 197 A 1 
ATOM 1524 O O   . LYS A 1 197 ? -3.856  20.255  7.378   1.00 97.13 197 A 1 
ATOM 1525 C CB  . LYS A 1 197 ? -2.901  20.555  4.215   1.00 96.42 197 A 1 
ATOM 1526 C CG  . LYS A 1 197 ? -3.288  21.454  3.027   1.00 90.89 197 A 1 
ATOM 1527 C CD  . LYS A 1 197 ? -4.776  21.837  3.019   1.00 86.87 197 A 1 
ATOM 1528 C CE  . LYS A 1 197 ? -5.010  22.562  1.695   1.00 82.30 197 A 1 
ATOM 1529 N NZ  . LYS A 1 197 ? -6.407  22.571  1.222   1.00 73.76 197 A 1 
ATOM 1530 N N   . GLY A 1 198 ? -1.704  19.692  7.018   1.00 96.84 198 A 1 
ATOM 1531 C CA  . GLY A 1 198 ? -1.565  18.773  8.144   1.00 96.74 198 A 1 
ATOM 1532 C C   . GLY A 1 198 ? -1.810  19.447  9.497   1.00 97.20 198 A 1 
ATOM 1533 O O   . GLY A 1 198 ? -2.503  18.883  10.336  1.00 97.07 198 A 1 
ATOM 1534 N N   . ASP A 1 199 ? -1.336  20.683  9.692   1.00 97.39 199 A 1 
ATOM 1535 C CA  . ASP A 1 199 ? -1.582  21.446  10.928  1.00 97.44 199 A 1 
ATOM 1536 C C   . ASP A 1 199 ? -3.087  21.649  11.189  1.00 97.51 199 A 1 
ATOM 1537 O O   . ASP A 1 199 ? -3.535  21.549  12.331  1.00 96.89 199 A 1 
ATOM 1538 C CB  . ASP A 1 199 ? -0.864  22.809  10.862  1.00 97.22 199 A 1 
ATOM 1539 C CG  . ASP A 1 199 ? 0.667   22.723  10.983  1.00 95.51 199 A 1 
ATOM 1540 O OD1 . ASP A 1 199 ? 1.170   21.748  11.584  1.00 91.85 199 A 1 
ATOM 1541 O OD2 . ASP A 1 199 ? 1.341   23.653  10.477  1.00 92.01 199 A 1 
ATOM 1542 N N   . LYS A 1 200 ? -3.863  21.869  10.120  1.00 97.87 200 A 1 
ATOM 1543 C CA  . LYS A 1 200 ? -5.323  22.075  10.166  1.00 97.73 200 A 1 
ATOM 1544 C C   . LYS A 1 200 ? -6.128  20.778  10.084  1.00 97.90 200 A 1 
ATOM 1545 O O   . LYS A 1 200 ? -7.337  20.819  10.272  1.00 97.11 200 A 1 
ATOM 1546 C CB  . LYS A 1 200 ? -5.744  23.012  9.028   1.00 97.22 200 A 1 
ATOM 1547 C CG  . LYS A 1 200 ? -5.133  24.409  9.166   1.00 93.14 200 A 1 
ATOM 1548 C CD  . LYS A 1 200 ? -5.605  25.279  8.001   1.00 88.67 200 A 1 
ATOM 1549 C CE  . LYS A 1 200 ? -4.993  26.672  8.120   1.00 82.41 200 A 1 
ATOM 1550 N NZ  . LYS A 1 200 ? -5.561  27.582  7.099   1.00 71.92 200 A 1 
ATOM 1551 N N   . TRP A 1 201 ? -5.502  19.664  9.747   1.00 97.53 201 A 1 
ATOM 1552 C CA  . TRP A 1 201 ? -6.191  18.395  9.534   1.00 97.72 201 A 1 
ATOM 1553 C C   . TRP A 1 201 ? -6.679  17.826  10.867  1.00 97.75 201 A 1 
ATOM 1554 O O   . TRP A 1 201 ? -5.894  17.707  11.812  1.00 97.16 201 A 1 
ATOM 1555 C CB  . TRP A 1 201 ? -5.257  17.435  8.795   1.00 97.62 201 A 1 
ATOM 1556 C CG  . TRP A 1 201 ? -5.882  16.168  8.317   1.00 97.76 201 A 1 
ATOM 1557 C CD1 . TRP A 1 201 ? -7.108  16.046  7.766   1.00 97.33 201 A 1 
ATOM 1558 C CD2 . TRP A 1 201 ? -5.308  14.829  8.313   1.00 97.96 201 A 1 
ATOM 1559 N NE1 . TRP A 1 201 ? -7.328  14.730  7.424   1.00 97.33 201 A 1 
ATOM 1560 C CE2 . TRP A 1 201 ? -6.253  13.936  7.731   1.00 97.74 201 A 1 
ATOM 1561 C CE3 . TRP A 1 201 ? -4.080  14.283  8.734   1.00 97.65 201 A 1 
ATOM 1562 C CZ2 . TRP A 1 201 ? -5.993  12.568  7.573   1.00 97.48 201 A 1 
ATOM 1563 C CZ3 . TRP A 1 201 ? -3.811  12.910  8.579   1.00 97.11 201 A 1 
ATOM 1564 C CH2 . TRP A 1 201 ? -4.765  12.054  8.000   1.00 97.01 201 A 1 
ATOM 1565 N N   . ASP A 1 202 ? -7.952  17.473  10.974  1.00 97.28 202 A 1 
ATOM 1566 C CA  . ASP A 1 202 ? -8.608  17.031  12.217  1.00 96.81 202 A 1 
ATOM 1567 C C   . ASP A 1 202 ? -8.676  15.494  12.349  1.00 97.49 202 A 1 
ATOM 1568 O O   . ASP A 1 202 ? -9.628  14.920  12.883  1.00 95.90 202 A 1 
ATOM 1569 C CB  . ASP A 1 202 ? -9.980  17.721  12.337  1.00 94.15 202 A 1 
ATOM 1570 C CG  . ASP A 1 202 ? -10.668 17.410  13.667  1.00 84.87 202 A 1 
ATOM 1571 O OD1 . ASP A 1 202 ? -9.984  17.510  14.710  1.00 75.68 202 A 1 
ATOM 1572 O OD2 . ASP A 1 202 ? -11.852 17.013  13.617  1.00 78.23 202 A 1 
ATOM 1573 N N   . ALA A 1 203 ? -7.677  14.779  11.818  1.00 97.08 203 A 1 
ATOM 1574 C CA  . ALA A 1 203 ? -7.614  13.335  11.997  1.00 97.22 203 A 1 
ATOM 1575 C C   . ALA A 1 203 ? -7.085  12.969  13.393  1.00 97.38 203 A 1 
ATOM 1576 O O   . ALA A 1 203 ? -6.145  13.602  13.890  1.00 97.02 203 A 1 
ATOM 1577 C CB  . ALA A 1 203 ? -6.758  12.705  10.908  1.00 96.96 203 A 1 
ATOM 1578 N N   . PRO A 1 204 ? -7.633  11.906  14.032  1.00 98.03 204 A 1 
ATOM 1579 C CA  . PRO A 1 204 ? -7.038  11.364  15.242  1.00 97.74 204 A 1 
ATOM 1580 C C   . PRO A 1 204 ? -5.624  10.853  14.949  1.00 97.67 204 A 1 
ATOM 1581 O O   . PRO A 1 204 ? -5.346  10.377  13.848  1.00 97.05 204 A 1 
ATOM 1582 C CB  . PRO A 1 204 ? -7.968  10.226  15.675  1.00 97.32 204 A 1 
ATOM 1583 C CG  . PRO A 1 204 ? -8.546  9.733   14.350  1.00 96.40 204 A 1 
ATOM 1584 C CD  . PRO A 1 204 ? -8.671  11.014  13.530  1.00 97.90 204 A 1 
ATOM 1585 N N   . ASN A 1 205 ? -4.733  10.933  15.942  1.00 97.24 205 A 1 
ATOM 1586 C CA  . ASN A 1 205 ? -3.364  10.409  15.832  1.00 96.83 205 A 1 
ATOM 1587 C C   . ASN A 1 205 ? -2.605  10.882  14.574  1.00 97.17 205 A 1 
ATOM 1588 O O   . ASN A 1 205 ? -1.795  10.141  14.011  1.00 96.32 205 A 1 
ATOM 1589 C CB  . ASN A 1 205 ? -3.404  8.875   15.957  1.00 95.85 205 A 1 
ATOM 1590 C CG  . ASN A 1 205 ? -4.133  8.390   17.189  1.00 93.66 205 A 1 
ATOM 1591 O OD1 . ASN A 1 205 ? -4.123  9.013   18.238  1.00 87.11 205 A 1 
ATOM 1592 N ND2 . ASN A 1 205 ? -4.806  7.266   17.093  1.00 85.12 205 A 1 
ATOM 1593 N N   . LYS A 1 206 ? -2.889  12.108  14.098  1.00 96.79 206 A 1 
ATOM 1594 C CA  . LYS A 1 206 ? -2.235  12.640  12.903  1.00 96.86 206 A 1 
ATOM 1595 C C   . LYS A 1 206 ? -0.726  12.754  13.091  1.00 97.36 206 A 1 
ATOM 1596 O O   . LYS A 1 206 ? -0.238  13.233  14.115  1.00 96.65 206 A 1 
ATOM 1597 C CB  . LYS A 1 206 ? -2.871  13.963  12.448  1.00 94.04 206 A 1 
ATOM 1598 C CG  . LYS A 1 206 ? -2.557  15.176  13.333  1.00 93.43 206 A 1 
ATOM 1599 C CD  . LYS A 1 206 ? -3.289  16.404  12.780  1.00 93.83 206 A 1 
ATOM 1600 C CE  . LYS A 1 206 ? -3.053  17.660  13.618  1.00 90.73 206 A 1 
ATOM 1601 N NZ  . LYS A 1 206 ? -3.881  18.779  13.102  1.00 88.38 206 A 1 
ATOM 1602 N N   . LEU A 1 207 ? 0.001   12.354  12.048  1.00 97.06 207 A 1 
ATOM 1603 C CA  . LEU A 1 207 ? 1.442   12.505  11.940  1.00 97.32 207 A 1 
ATOM 1604 C C   . LEU A 1 207 ? 1.752   13.279  10.657  1.00 97.79 207 A 1 
ATOM 1605 O O   . LEU A 1 207 ? 1.423   12.838  9.557   1.00 97.54 207 A 1 
ATOM 1606 C CB  . LEU A 1 207 ? 2.089   11.109  11.981  1.00 97.23 207 A 1 
ATOM 1607 C CG  . LEU A 1 207 ? 3.614   11.115  11.803  1.00 96.61 207 A 1 
ATOM 1608 C CD1 . LEU A 1 207 ? 4.327   11.871  12.925  1.00 95.17 207 A 1 
ATOM 1609 C CD2 . LEU A 1 207 ? 4.130   9.678   11.792  1.00 95.16 207 A 1 
ATOM 1610 N N   . ILE A 1 208 ? 2.374   14.446  10.788  1.00 97.43 208 A 1 
ATOM 1611 C CA  . ILE A 1 208 ? 2.747   15.265  9.630   1.00 97.63 208 A 1 
ATOM 1612 C C   . ILE A 1 208 ? 4.145   14.851  9.179   1.00 97.45 208 A 1 
ATOM 1613 O O   . ILE A 1 208 ? 5.107   15.009  9.929   1.00 96.96 208 A 1 
ATOM 1614 C CB  . ILE A 1 208 ? 2.648   16.774  9.938   1.00 97.62 208 A 1 
ATOM 1615 C CG1 . ILE A 1 208 ? 1.248   17.144  10.488  1.00 97.01 208 A 1 
ATOM 1616 C CG2 . ILE A 1 208 ? 2.955   17.568  8.652   1.00 97.06 208 A 1 
ATOM 1617 C CD1 . ILE A 1 208 ? 1.129   18.598  10.958  1.00 95.61 208 A 1 
ATOM 1618 N N   . VAL A 1 209 ? 4.245   14.341  7.946   1.00 96.90 209 A 1 
ATOM 1619 C CA  . VAL A 1 209 ? 5.517   13.984  7.302   1.00 96.98 209 A 1 
ATOM 1620 C C   . VAL A 1 209 ? 5.646   14.809  6.027   1.00 96.86 209 A 1 
ATOM 1621 O O   . VAL A 1 209 ? 4.759   14.786  5.177   1.00 96.59 209 A 1 
ATOM 1622 C CB  . VAL A 1 209 ? 5.606   12.472  7.013   1.00 97.05 209 A 1 
ATOM 1623 C CG1 . VAL A 1 209 ? 7.022   12.089  6.561   1.00 95.86 209 A 1 
ATOM 1624 C CG2 . VAL A 1 209 ? 5.280   11.630  8.254   1.00 95.49 209 A 1 
ATOM 1625 N N   . GLU A 1 210 ? 6.723   15.578  5.898   1.00 96.38 210 A 1 
ATOM 1626 C CA  . GLU A 1 210 ? 6.939   16.465  4.747   1.00 96.22 210 A 1 
ATOM 1627 C C   . GLU A 1 210 ? 7.758   15.777  3.641   1.00 96.25 210 A 1 
ATOM 1628 O O   . GLU A 1 210 ? 8.552   14.876  3.929   1.00 95.95 210 A 1 
ATOM 1629 C CB  . GLU A 1 210 ? 7.574   17.786  5.198   1.00 95.87 210 A 1 
ATOM 1630 C CG  . GLU A 1 210 ? 6.603   18.585  6.066   1.00 94.36 210 A 1 
ATOM 1631 C CD  . GLU A 1 210 ? 7.114   19.981  6.415   1.00 93.70 210 A 1 
ATOM 1632 O OE1 . GLU A 1 210 ? 6.786   20.926  5.669   1.00 86.50 210 A 1 
ATOM 1633 O OE2 . GLU A 1 210 ? 7.723   20.136  7.495   1.00 88.13 210 A 1 
ATOM 1634 N N   . PRO A 1 211 ? 7.616   16.183  2.363   1.00 96.52 211 A 1 
ATOM 1635 C CA  . PRO A 1 211 ? 8.427   15.649  1.276   1.00 96.11 211 A 1 
ATOM 1636 C C   . PRO A 1 211 ? 9.933   15.726  1.574   1.00 96.25 211 A 1 
ATOM 1637 O O   . PRO A 1 211 ? 10.460  16.786  1.904   1.00 95.37 211 A 1 
ATOM 1638 C CB  . PRO A 1 211 ? 8.051   16.465  0.037   1.00 95.14 211 A 1 
ATOM 1639 C CG  . PRO A 1 211 ? 6.613   16.895  0.331   1.00 93.71 211 A 1 
ATOM 1640 C CD  . PRO A 1 211 ? 6.630   17.123  1.841   1.00 95.66 211 A 1 
ATOM 1641 N N   . GLY A 1 212 ? 10.628  14.591  1.421   1.00 95.03 212 A 1 
ATOM 1642 C CA  . GLY A 1 212 ? 12.048  14.421  1.741   1.00 95.17 212 A 1 
ATOM 1643 C C   . GLY A 1 212 ? 12.329  14.011  3.189   1.00 96.02 212 A 1 
ATOM 1644 O O   . GLY A 1 212 ? 13.481  13.718  3.508   1.00 95.35 212 A 1 
ATOM 1645 N N   . GLN A 1 213 ? 11.319  13.956  4.068   1.00 95.88 213 A 1 
ATOM 1646 C CA  . GLN A 1 213 ? 11.471  13.494  5.446   1.00 96.38 213 A 1 
ATOM 1647 C C   . GLN A 1 213 ? 11.434  11.962  5.520   1.00 96.97 213 A 1 
ATOM 1648 O O   . GLN A 1 213 ? 10.535  11.323  4.974   1.00 96.98 213 A 1 
ATOM 1649 C CB  . GLN A 1 213 ? 10.389  14.147  6.318   1.00 96.20 213 A 1 
ATOM 1650 C CG  . GLN A 1 213 ? 10.595  13.881  7.816   1.00 92.29 213 A 1 
ATOM 1651 C CD  . GLN A 1 213 ? 9.525   14.543  8.683   1.00 93.84 213 A 1 
ATOM 1652 O OE1 . GLN A 1 213 ? 8.669   15.298  8.237   1.00 89.44 213 A 1 
ATOM 1653 N NE2 . GLN A 1 213 ? 9.527   14.283  9.971   1.00 87.71 213 A 1 
ATOM 1654 N N   . GLU A 1 214 ? 12.404  11.377  6.244   1.00 96.99 214 A 1 
ATOM 1655 C CA  . GLU A 1 214 ? 12.433  9.961   6.614   1.00 97.03 214 A 1 
ATOM 1656 C C   . GLU A 1 214 ? 12.094  9.807   8.103   1.00 96.83 214 A 1 
ATOM 1657 O O   . GLU A 1 214 ? 12.636  10.520  8.946   1.00 96.21 214 A 1 
ATOM 1658 C CB  . GLU A 1 214 ? 13.797  9.336   6.246   1.00 96.67 214 A 1 
ATOM 1659 C CG  . GLU A 1 214 ? 13.840  7.816   6.451   1.00 95.91 214 A 1 
ATOM 1660 C CD  . GLU A 1 214 ? 15.146  7.168   5.951   1.00 96.01 214 A 1 
ATOM 1661 O OE1 . GLU A 1 214 ? 16.118  7.061   6.743   1.00 91.56 214 A 1 
ATOM 1662 O OE2 . GLU A 1 214 ? 15.173  6.704   4.793   1.00 92.37 214 A 1 
ATOM 1663 N N   . ILE A 1 215 ? 11.196  8.872   8.429   1.00 97.40 215 A 1 
ATOM 1664 C CA  . ILE A 1 215 ? 10.805  8.526   9.800   1.00 96.99 215 A 1 
ATOM 1665 C C   . ILE A 1 215 ? 11.057  7.042   10.076  1.00 97.15 215 A 1 
ATOM 1666 O O   . ILE A 1 215 ? 10.971  6.211   9.170   1.00 97.20 215 A 1 
ATOM 1667 C CB  . ILE A 1 215 ? 9.337   8.919   10.100  1.00 97.04 215 A 1 
ATOM 1668 C CG1 . ILE A 1 215 ? 8.323   8.155   9.214   1.00 96.82 215 A 1 
ATOM 1669 C CG2 . ILE A 1 215 ? 9.159   10.444  9.967   1.00 96.21 215 A 1 
ATOM 1670 C CD1 . ILE A 1 215 ? 6.860   8.339   9.640   1.00 95.97 215 A 1 
ATOM 1671 N N   . ASN A 1 216 ? 11.339  6.699   11.334  1.00 97.60 216 A 1 
ATOM 1672 C CA  . ASN A 1 216 ? 11.321  5.311   11.789  1.00 97.33 216 A 1 
ATOM 1673 C C   . ASN A 1 216 ? 9.872   4.866   11.993  1.00 97.34 216 A 1 
ATOM 1674 O O   . ASN A 1 216 ? 9.072   5.598   12.582  1.00 96.60 216 A 1 
ATOM 1675 C CB  . ASN A 1 216 ? 12.127  5.169   13.087  1.00 96.53 216 A 1 
ATOM 1676 C CG  . ASN A 1 216 ? 13.610  5.444   12.914  1.00 94.87 216 A 1 
ATOM 1677 O OD1 . ASN A 1 216 ? 14.228  5.190   11.894  1.00 89.13 216 A 1 
ATOM 1678 N ND2 . ASN A 1 216 ? 14.248  5.980   13.926  1.00 88.18 216 A 1 
ATOM 1679 N N   . LEU A 1 217 ? 9.557   3.663   11.540  1.00 96.67 217 A 1 
ATOM 1680 C CA  . LEU A 1 217 ? 8.261   3.036   11.742  1.00 96.42 217 A 1 
ATOM 1681 C C   . LEU A 1 217 ? 8.323   2.173   13.001  1.00 95.57 217 A 1 
ATOM 1682 O O   . LEU A 1 217 ? 9.142   1.262   13.109  1.00 94.10 217 A 1 
ATOM 1683 C CB  . LEU A 1 217 ? 7.874   2.223   10.501  1.00 96.72 217 A 1 
ATOM 1684 C CG  . LEU A 1 217 ? 7.744   3.026   9.191   1.00 96.73 217 A 1 
ATOM 1685 C CD1 . LEU A 1 217 ? 7.318   2.068   8.078   1.00 95.85 217 A 1 
ATOM 1686 C CD2 . LEU A 1 217 ? 6.711   4.147   9.293   1.00 95.99 217 A 1 
ATOM 1687 N N   . ASN A 1 218 ? 7.454   2.458   13.957  1.00 95.24 218 A 1 
ATOM 1688 C CA  . ASN A 1 218 ? 7.388   1.736   15.218  1.00 93.84 218 A 1 
ATOM 1689 C C   . ASN A 1 218 ? 6.143   0.860   15.237  1.00 93.88 218 A 1 
ATOM 1690 O O   . ASN A 1 218 ? 5.028   1.353   15.045  1.00 91.32 218 A 1 
ATOM 1691 C CB  . ASN A 1 218 ? 7.412   2.731   16.389  1.00 89.96 218 A 1 
ATOM 1692 C CG  . ASN A 1 218 ? 8.702   3.532   16.429  1.00 83.93 218 A 1 
ATOM 1693 O OD1 . ASN A 1 218 ? 9.789   2.999   16.518  1.00 74.69 218 A 1 
ATOM 1694 N ND2 . ASN A 1 218 ? 8.630   4.838   16.349  1.00 74.11 218 A 1 
ATOM 1695 N N   . LYS A 1 219 ? 6.328   -0.421  15.539  1.00 90.59 219 A 1 
ATOM 1696 C CA  . LYS A 1 219 ? 5.220   -1.252  16.000  1.00 87.57 219 A 1 
ATOM 1697 C C   . LYS A 1 219 ? 4.897   -0.794  17.417  1.00 83.28 219 A 1 
ATOM 1698 O O   . LYS A 1 219 ? 5.744   -0.911  18.304  1.00 72.81 219 A 1 
ATOM 1699 C CB  . LYS A 1 219 ? 5.619   -2.730  15.920  1.00 82.48 219 A 1 
ATOM 1700 C CG  . LYS A 1 219 ? 4.418   -3.634  16.207  1.00 78.55 219 A 1 
ATOM 1701 C CD  . LYS A 1 219 ? 4.803   -5.092  15.952  1.00 74.20 219 A 1 
ATOM 1702 C CE  . LYS A 1 219 ? 3.574   -5.982  16.133  1.00 68.17 219 A 1 
ATOM 1703 N NZ  . LYS A 1 219 ? 3.863   -7.362  15.679  1.00 59.99 219 A 1 
ATOM 1704 N N   . ALA A 1 220 ? 3.714   -0.223  17.633  1.00 73.23 220 A 1 
ATOM 1705 C CA  . ALA A 1 220 ? 3.341   0.165   18.990  1.00 68.55 220 A 1 
ATOM 1706 C C   . ALA A 1 220 ? 3.256   -1.091  19.862  1.00 66.81 220 A 1 
ATOM 1707 O O   . ALA A 1 220 ? 2.668   -2.102  19.467  1.00 61.32 220 A 1 
ATOM 1708 C CB  . ALA A 1 220 ? 2.062   0.996   18.988  1.00 62.71 220 A 1 
ATOM 1709 N N   . VAL A 1 221 ? 3.902   -1.018  21.023  1.00 59.54 221 A 1 
ATOM 1710 C CA  . VAL A 1 221 ? 3.807   -2.040  22.063  1.00 61.18 221 A 1 
ATOM 1711 C C   . VAL A 1 221 ? 2.369   -1.998  22.580  1.00 60.15 221 A 1 
ATOM 1712 O O   . VAL A 1 221 ? 1.895   -0.921  22.950  1.00 54.94 221 A 1 
ATOM 1713 C CB  . VAL A 1 221 ? 4.841   -1.793  23.178  1.00 57.00 221 A 1 
ATOM 1714 C CG1 . VAL A 1 221 ? 4.893   -2.970  24.155  1.00 51.14 221 A 1 
ATOM 1715 C CG2 . VAL A 1 221 ? 6.262   -1.609  22.607  1.00 55.52 221 A 1 
ATOM 1716 N N   . CYS A 1 222 ? 1.655   -3.124  22.492  1.00 47.22 222 A 1 
ATOM 1717 C CA  . CYS A 1 222 ? 0.341   -3.298  23.118  1.00 47.46 222 A 1 
ATOM 1718 C C   . CYS A 1 222 ? 0.475   -3.308  24.635  1.00 42.91 222 A 1 
ATOM 1719 O O   . CYS A 1 222 ? 1.477   -3.869  25.121  1.00 39.88 222 A 1 
ATOM 1720 C CB  . CYS A 1 222 ? -0.307  -4.597  22.631  1.00 44.30 222 A 1 
ATOM 1721 S SG  . CYS A 1 222 ? -0.622  -4.544  20.840  1.00 38.00 222 A 1 
ATOM 1722 O OXT . CYS A 1 222 ? -0.470  -2.768  25.263  1.00 38.38 222 A 1 
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