# 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_if10030
#
_entry.id if10030
#
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 LEU 1   
1 n HIS 2   
1 n GLU 3   
1 n LYS 4   
1 n SER 5   
1 n VAL 6   
1 n ILE 7   
1 n PHE 8   
1 n ALA 9   
1 n GLN 10  
1 n ASN 11  
1 n TYR 12  
1 n GLY 13  
1 n PHE 14  
1 n GLY 15  
1 n THR 16  
1 n ALA 17  
1 n ILE 18  
1 n ASN 19  
1 n ASN 20  
1 n VAL 21  
1 n GLN 22  
1 n ASN 23  
1 n GLY 24  
1 n ARG 25  
1 n ASN 26  
1 n ASN 27  
1 n ARG 28  
1 n ILE 29  
1 n TYR 30  
1 n THR 31  
1 n THR 32  
1 n LEU 33  
1 n PRO 34  
1 n ILE 35  
1 n PRO 36  
1 n PHE 37  
1 n LYS 38  
1 n VAL 39  
1 n PHE 40  
1 n MET 41  
1 n ARG 42  
1 n LYS 43  
1 n LEU 44  
1 n LYS 45  
1 n VAL 46  
1 n THR 47  
1 n GLU 48  
1 n LEU 49  
1 n ASN 50  
1 n ARG 51  
1 n LEU 52  
1 n THR 53  
1 n ALA 54  
1 n GLU 55  
1 n GLU 56  
1 n TYR 57  
1 n LYS 58  
1 n THR 59  
1 n SER 60  
1 n GLU 61  
1 n LYS 62  
1 n ILE 63  
1 n PRO 64  
1 n LEU 65  
1 n VAL 66  
1 n VAL 67  
1 n VAL 68  
1 n LEU 69  
1 n ASP 70  
1 n GLN 71  
1 n VAL 72  
1 n ARG 73  
1 n SER 74  
1 n LEU 75  
1 n ASN 76  
1 n ASN 77  
1 n VAL 78  
1 n GLY 79  
1 n SER 80  
1 n VAL 81  
1 n PHE 82  
1 n ARG 83  
1 n THR 84  
1 n ALA 85  
1 n ASP 86  
1 n ALA 87  
1 n PHE 88  
1 n ARG 89  
1 n LEU 90  
1 n GLU 91  
1 n SER 92  
1 n VAL 93  
1 n CYS 94  
1 n LEU 95  
1 n CYS 96  
1 n GLY 97  
1 n ILE 98  
1 n THR 99  
1 n ALA 100 
1 n THR 101 
1 n PRO 102 
1 n PRO 103 
1 n ASN 104 
1 n ALA 105 
1 n GLU 106 
1 n ILE 107 
1 n HIS 108 
1 n LYS 109 
1 n THR 110 
1 n ALA 111 
1 n LEU 112 
1 n GLY 113 
1 n ALA 114 
1 n GLU 115 
1 n GLU 116 
1 n THR 117 
1 n VAL 118 
1 n GLU 119 
1 n TRP 120 
1 n ARG 121 
1 n TYR 122 
1 n TYR 123 
1 n LYS 124 
1 n ASN 125 
1 n THR 126 
1 n PRO 127 
1 n ASP 128 
1 n CYS 129 
1 n VAL 130 
1 n LYS 131 
1 n GLU 132 
1 n LEU 133 
1 n LYS 134 
1 n LYS 135 
1 n ASN 136 
1 n GLY 137 
1 n PHE 138 
1 n TYR 139 
1 n VAL 140 
1 n CYS 141 
1 n ALA 142 
1 n ILE 143 
1 n GLU 144 
1 n GLN 145 
1 n THR 146 
1 n GLU 147 
1 n ASN 148 
1 n SER 149 
1 n ILE 150 
1 n PRO 151 
1 n LEU 152 
1 n GLU 153 
1 n THR 154 
1 n MET 155 
1 n GLU 156 
1 n LEU 157 
1 n SER 158 
1 n PRO 159 
1 n ASP 160 
1 n GLN 161 
1 n LYS 162 
1 n TYR 163 
1 n ALA 164 
1 n ILE 165 
1 n ILE 166 
1 n LEU 167 
1 n GLY 168 
1 n HIS 169 
1 n GLU 170 
1 n VAL 171 
1 n LYS 172 
1 n GLY 173 
1 n VAL 174 
1 n GLN 175 
1 n GLN 176 
1 n GLU 177 
1 n VAL 178 
1 n ILE 179 
1 n ASN 180 
1 n GLU 181 
1 n CYS 182 
1 n HIS 183 
1 n CYS 184 
1 n CYS 185 
1 n ILE 186 
1 n GLU 187 
1 n ILE 188 
1 n PRO 189 
1 n GLN 190 
1 n PHE 191 
1 n GLY 192 
1 n THR 193 
1 n LYS 194 
1 n HIS 195 
1 n SER 196 
1 n LEU 197 
1 n ASN 198 
1 n VAL 199 
1 n SER 200 
1 n VAL 201 
1 n ALA 202 
1 n ALA 203 
1 n GLY 204 
1 n ILE 205 
1 n VAL 206 
1 n ILE 207 
1 n TRP 208 
1 n GLU 209 
1 n PHE 210 
1 n PHE 211 
1 n LYS 212 
1 n VAL 213 
1 n LEU 214 
1 n GLN 215 
1 n ILE 216 
1 n LYS 217 
1 n ARG 218 
1 n ILE 219 
#
_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 23:05:39)"
_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 82.53
_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 LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
#
_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   . LEU A 1 1   ? 7.903   22.527  -4.301  1.00 27.44 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 7.721   21.112  -3.907  1.00 31.87 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 6.892   20.982  -2.628  1.00 32.80 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 5.947   20.207  -2.647  1.00 31.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.066   20.362  -3.875  1.00 30.17 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 9.529   20.009  -5.307  1.00 28.55 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 11.013  19.709  -5.346  1.00 26.59 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 8.763   18.819  -5.880  1.00 27.88 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 7.105   21.842  -1.618  1.00 29.85 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 6.332   21.857  -0.356  1.00 33.10 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 4.832   22.212  -0.515  1.00 34.14 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 3.995   21.702  0.216   1.00 33.11 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 7.030   22.817  0.622   1.00 31.64 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 7.307   22.220  1.972   1.00 28.66 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 7.869   20.986  2.227   1.00 24.99 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 7.085   22.815  3.186   1.00 24.68 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 7.971   20.842  3.557   1.00 25.56 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 7.514   21.936  4.181   1.00 24.26 2   A 1 
ATOM 19   N N   . GLU A 1 3   ? 4.455   23.020  -1.512  1.00 30.83 3   A 1 
ATOM 20   C CA  . GLU A 1 3   ? 3.036   23.366  -1.751  1.00 34.10 3   A 1 
ATOM 21   C C   . GLU A 1 3   ? 2.216   22.220  -2.372  1.00 34.10 3   A 1 
ATOM 22   O O   . GLU A 1 3   ? 1.005   22.136  -2.154  1.00 33.42 3   A 1 
ATOM 23   C CB  . GLU A 1 3   ? 2.947   24.602  -2.657  1.00 34.66 3   A 1 
ATOM 24   C CG  . GLU A 1 3   ? 3.240   25.909  -1.900  1.00 31.71 3   A 1 
ATOM 25   C CD  . GLU A 1 3   ? 3.133   27.134  -2.822  1.00 29.86 3   A 1 
ATOM 26   O OE1 . GLU A 1 3   ? 2.650   28.180  -2.341  1.00 27.74 3   A 1 
ATOM 27   O OE2 . GLU A 1 3   ? 3.552   26.997  -3.993  1.00 32.85 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 2.840   21.316  -3.129  1.00 35.21 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 2.123   20.215  -3.802  1.00 38.51 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 1.719   19.093  -2.840  1.00 37.42 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 0.657   18.499  -3.023  1.00 36.17 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 2.941   19.675  -4.989  1.00 38.53 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 2.962   20.652  -6.180  1.00 36.37 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 3.647   20.010  -7.398  1.00 35.16 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 3.602   20.946  -8.613  1.00 33.28 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 4.199   20.313  -9.823  1.00 31.68 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 2.525   18.839  -1.803  1.00 34.19 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 2.218   17.857  -0.751  1.00 35.11 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 1.085   18.324  0.170   1.00 35.37 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 0.238   17.519  0.556   1.00 34.52 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 3.485   17.540  0.054   1.00 34.33 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 4.204   18.724  0.350   1.00 31.33 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? 0.989   19.631  0.428   1.00 32.31 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -0.105  20.234  1.215   1.00 33.94 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -1.452  20.113  0.490   1.00 34.24 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -2.464  19.782  1.113   1.00 33.37 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? 0.233   21.698  1.568   1.00 33.08 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -0.903  22.388  2.337   1.00 29.42 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? 1.484   21.770  2.456   1.00 30.22 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -1.472  20.286  -0.833  1.00 34.69 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -2.695  20.142  -1.648  1.00 36.54 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -3.190  18.681  -1.680  1.00 36.30 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -4.399  18.431  -1.701  1.00 35.28 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -2.442  20.722  -3.064  1.00 36.10 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -2.220  22.255  -2.979  1.00 33.19 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -3.613  20.427  -4.021  1.00 33.94 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -1.648  22.878  -4.256  1.00 32.63 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -2.276  17.697  -1.639  1.00 37.43 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -2.655  16.280  -1.603  1.00 39.52 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -3.280  15.886  -0.252  1.00 39.41 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -4.308  15.209  -0.218  1.00 38.12 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -1.433  15.422  -1.967  1.00 37.87 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -1.792  14.042  -2.482  1.00 35.71 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -1.833  12.941  -1.609  1.00 32.54 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -2.080  13.861  -3.851  1.00 33.17 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -2.156  11.664  -2.100  1.00 31.60 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -2.404  12.583  -4.339  1.00 31.18 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -2.440  11.483  -3.464  1.00 32.04 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? -2.730  16.386  0.856   1.00 36.50 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? -3.273  16.141  2.198   1.00 37.33 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? -4.665  16.779  2.412   1.00 37.54 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? -5.535  16.175  3.037   1.00 36.22 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? -2.243  16.642  3.219   1.00 35.64 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? -4.907  17.962  1.838   1.00 38.03 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? -6.208  18.641  1.945   1.00 39.80 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? -7.335  17.936  1.170   1.00 40.12 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? -8.480  17.939  1.622   1.00 38.44 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? -6.059  20.099  1.483   1.00 38.75 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? -5.360  20.963  2.550   1.00 35.89 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? -5.187  22.421  2.123   1.00 32.78 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? -5.303  22.794  0.966   1.00 32.28 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? -4.901  23.312  3.046   1.00 31.96 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -7.023  17.281  0.044   1.00 37.98 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -8.038  16.621  -0.791  1.00 40.41 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -8.557  15.280  -0.231  1.00 39.43 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -9.585  14.796  -0.698  1.00 37.14 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -7.478  16.476  -2.218  1.00 38.56 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -7.533  17.776  -3.002  1.00 34.44 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -8.460  18.560  -2.920  1.00 32.11 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -6.551  18.050  -3.822  1.00 31.04 11  A 1 
ATOM 91   N N   . TYR A 1 12  ? -7.882  14.690  0.764   1.00 41.44 12  A 1 
ATOM 92   C CA  . TYR A 1 12  ? -8.254  13.394  1.360   1.00 43.20 12  A 1 
ATOM 93   C C   . TYR A 1 12  ? -8.625  13.483  2.851   1.00 42.78 12  A 1 
ATOM 94   O O   . TYR A 1 12  ? -8.627  12.470  3.545   1.00 40.27 12  A 1 
ATOM 95   C CB  . TYR A 1 12  ? -7.180  12.343  1.046   1.00 41.34 12  A 1 
ATOM 96   C CG  . TYR A 1 12  ? -7.194  11.889  -0.403  1.00 38.87 12  A 1 
ATOM 97   C CD1 . TYR A 1 12  ? -8.131  10.924  -0.825  1.00 36.14 12  A 1 
ATOM 98   C CD2 . TYR A 1 12  ? -6.288  12.436  -1.329  1.00 35.64 12  A 1 
ATOM 99   C CE1 . TYR A 1 12  ? -8.155  10.500  -2.166  1.00 35.05 12  A 1 
ATOM 100  C CE2 . TYR A 1 12  ? -6.313  12.014  -2.674  1.00 33.97 12  A 1 
ATOM 101  C CZ  . TYR A 1 12  ? -7.244  11.046  -3.094  1.00 35.44 12  A 1 
ATOM 102  O OH  . TYR A 1 12  ? -7.262  10.637  -4.389  1.00 34.69 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? -8.970  14.679  3.340   1.00 40.34 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? -9.549  14.820  4.685   1.00 41.81 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? -8.595  14.503  5.839   1.00 42.37 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? -9.037  14.012  6.877   1.00 40.46 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? -7.299  14.795  5.702   1.00 37.63 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? -6.376  14.770  6.837   1.00 38.41 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? -6.698  15.936  7.781   1.00 38.24 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? -6.200  17.047  7.628   1.00 36.63 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? -4.914  14.778  6.360   1.00 37.37 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? -4.431  13.436  5.851   1.00 35.40 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? -3.947  12.474  6.757   1.00 32.93 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? -4.472  13.141  4.474   1.00 33.31 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? -3.499  11.224  6.289   1.00 32.08 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? -4.029  11.887  4.010   1.00 30.94 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? -3.541  10.930  4.917   1.00 32.56 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? -7.560  15.677  8.766   1.00 39.04 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? -7.729  16.578  9.902   1.00 40.07 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? -6.406  16.695  10.652  1.00 39.99 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? -5.847  15.691  11.088  1.00 38.66 15  A 1 
ATOM 122  N N   . THR A 1 16  ? -5.901  17.918  10.807  1.00 36.45 16  A 1 
ATOM 123  C CA  . THR A 1 16  ? -4.777  18.204  11.700  1.00 37.82 16  A 1 
ATOM 124  C C   . THR A 1 16  ? -5.183  17.852  13.130  1.00 37.95 16  A 1 
ATOM 125  O O   . THR A 1 16  ? -6.043  18.501  13.722  1.00 36.53 16  A 1 
ATOM 126  C CB  . THR A 1 16  ? -4.339  19.677  11.611  1.00 36.86 16  A 1 
ATOM 127  O OG1 . THR A 1 16  ? -5.430  20.520  11.318  1.00 33.36 16  A 1 
ATOM 128  C CG2 . THR A 1 16  ? -3.307  19.884  10.505  1.00 32.79 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? -4.571  16.815  13.697  1.00 34.88 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? -4.686  16.530  15.120  1.00 36.76 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? -3.929  17.624  15.891  1.00 36.43 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? -2.705  17.611  15.974  1.00 34.94 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? -4.157  15.116  15.395  1.00 35.62 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? -4.661  18.593  16.445  1.00 33.75 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? -4.099  19.539  17.413  1.00 34.54 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? -4.083  18.827  18.766  1.00 34.05 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? -5.118  18.651  19.405  1.00 32.60 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? -4.871  20.879  17.433  1.00 33.49 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? -4.901  21.514  16.020  1.00 30.79 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? -4.215  21.835  18.448  1.00 31.77 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? -5.701  22.816  15.925  1.00 30.47 18  A 1 
ATOM 142  N N   . ASN A 1 19  ? -2.902  18.399  19.204  1.00 33.75 19  A 1 
ATOM 143  C CA  . ASN A 1 19  ? -2.701  17.857  20.542  1.00 36.36 19  A 1 
ATOM 144  C C   . ASN A 1 19  ? -2.759  18.994  21.567  1.00 34.91 19  A 1 
ATOM 145  O O   . ASN A 1 19  ? -1.745  19.599  21.908  1.00 33.19 19  A 1 
ATOM 146  C CB  . ASN A 1 19  ? -1.366  17.089  20.595  1.00 35.73 19  A 1 
ATOM 147  C CG  . ASN A 1 19  ? -1.421  15.724  19.930  1.00 32.10 19  A 1 
ATOM 148  O OD1 . ASN A 1 19  ? -2.461  15.105  19.793  1.00 29.71 19  A 1 
ATOM 149  N ND2 . ASN A 1 19  ? -0.292  15.195  19.527  1.00 29.31 19  A 1 
ATOM 150  N N   . ASN A 1 20  ? -3.949  19.287  22.089  1.00 32.64 20  A 1 
ATOM 151  C CA  . ASN A 1 20  ? -4.093  20.092  23.300  1.00 35.47 20  A 1 
ATOM 152  C C   . ASN A 1 20  ? -3.920  19.179  24.523  1.00 33.69 20  A 1 
ATOM 153  O O   . ASN A 1 20  ? -4.845  18.479  24.939  1.00 31.83 20  A 1 
ATOM 154  C CB  . ASN A 1 20  ? -5.420  20.879  23.291  1.00 34.48 20  A 1 
ATOM 155  C CG  . ASN A 1 20  ? -5.250  22.338  22.904  1.00 30.88 20  A 1 
ATOM 156  O OD1 . ASN A 1 20  ? -4.175  22.912  22.942  1.00 28.72 20  A 1 
ATOM 157  N ND2 . ASN A 1 20  ? -6.319  23.009  22.559  1.00 28.31 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? -2.714  19.198  25.094  1.00 33.41 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? -2.425  18.546  26.377  1.00 36.27 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? -2.880  19.477  27.498  1.00 35.34 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? -2.099  20.253  28.041  1.00 33.39 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? -0.938  18.153  26.504  1.00 34.18 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? -0.677  17.373  27.801  1.00 30.32 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? -0.490  17.259  25.335  1.00 31.91 21  A 1 
ATOM 165  N N   . GLN A 1 22  ? -4.156  19.410  27.858  1.00 37.41 22  A 1 
ATOM 166  C CA  . GLN A 1 22  ? -4.630  19.863  29.162  1.00 40.31 22  A 1 
ATOM 167  C C   . GLN A 1 22  ? -5.603  18.825  29.733  1.00 39.32 22  A 1 
ATOM 168  O O   . GLN A 1 22  ? -6.631  18.522  29.136  1.00 37.19 22  A 1 
ATOM 169  C CB  . GLN A 1 22  ? -5.236  21.283  29.103  1.00 39.17 22  A 1 
ATOM 170  C CG  . GLN A 1 22  ? -4.143  22.370  29.023  1.00 36.83 22  A 1 
ATOM 171  C CD  . GLN A 1 22  ? -4.658  23.794  29.212  1.00 33.25 22  A 1 
ATOM 172  O OE1 . GLN A 1 22  ? -5.837  24.089  29.132  1.00 33.60 22  A 1 
ATOM 173  N NE2 . GLN A 1 22  ? -3.780  24.738  29.474  1.00 34.78 22  A 1 
ATOM 174  N N   . ASN A 1 23  ? -5.228  18.288  30.911  1.00 34.11 23  A 1 
ATOM 175  C CA  . ASN A 1 23  ? -6.047  17.430  31.772  1.00 38.51 23  A 1 
ATOM 176  C C   . ASN A 1 23  ? -6.390  16.014  31.270  1.00 37.77 23  A 1 
ATOM 177  O O   . ASN A 1 23  ? -7.564  15.654  31.176  1.00 35.25 23  A 1 
ATOM 178  C CB  . ASN A 1 23  ? -7.267  18.217  32.285  1.00 37.38 23  A 1 
ATOM 179  C CG  . ASN A 1 23  ? -6.877  19.429  33.108  1.00 33.60 23  A 1 
ATOM 180  O OD1 . ASN A 1 23  ? -5.754  19.570  33.563  1.00 30.70 23  A 1 
ATOM 181  N ND2 . ASN A 1 23  ? -7.791  20.336  33.339  1.00 30.64 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? -5.373  15.169  31.051  1.00 37.78 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? -5.418  13.722  31.345  1.00 42.88 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? -6.575  12.874  30.793  1.00 43.08 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? -6.765  11.741  31.245  1.00 39.97 24  A 1 
ATOM 186  N N   . ARG A 1 25  ? -7.351  13.384  29.846  1.00 38.48 25  A 1 
ATOM 187  C CA  . ARG A 1 25  ? -8.384  12.624  29.128  1.00 44.86 25  A 1 
ATOM 188  C C   . ARG A 1 25  ? -8.148  12.780  27.628  1.00 45.08 25  A 1 
ATOM 189  O O   . ARG A 1 25  ? -8.271  13.876  27.098  1.00 42.37 25  A 1 
ATOM 190  C CB  . ARG A 1 25  ? -9.797  13.085  29.535  1.00 44.51 25  A 1 
ATOM 191  C CG  . ARG A 1 25  ? -10.136 12.731  30.993  1.00 42.24 25  A 1 
ATOM 192  C CD  . ARG A 1 25  ? -11.588 13.114  31.315  1.00 39.78 25  A 1 
ATOM 193  N NE  . ARG A 1 25  ? -11.868 12.989  32.755  1.00 37.89 25  A 1 
ATOM 194  C CZ  . ARG A 1 25  ? -12.974 13.365  33.381  1.00 37.99 25  A 1 
ATOM 195  N NH1 . ARG A 1 25  ? -13.995 13.862  32.734  1.00 35.87 25  A 1 
ATOM 196  N NH2 . ARG A 1 25  ? -13.070 13.255  34.677  1.00 37.26 25  A 1 
ATOM 197  N N   . ASN A 1 26  ? -7.816  11.681  26.958  1.00 39.79 26  A 1 
ATOM 198  C CA  . ASN A 1 26  ? -7.706  11.600  25.500  1.00 45.67 26  A 1 
ATOM 199  C C   . ASN A 1 26  ? -9.094  11.741  24.850  1.00 45.73 26  A 1 
ATOM 200  O O   . ASN A 1 26  ? -9.689  10.765  24.401  1.00 43.40 26  A 1 
ATOM 201  C CB  . ASN A 1 26  ? -7.012  10.274  25.102  1.00 44.89 26  A 1 
ATOM 202  C CG  . ASN A 1 26  ? -5.494  10.336  25.118  1.00 40.59 26  A 1 
ATOM 203  O OD1 . ASN A 1 26  ? -4.892  11.391  25.153  1.00 38.49 26  A 1 
ATOM 204  N ND2 . ASN A 1 26  ? -4.828  9.207   25.058  1.00 37.58 26  A 1 
ATOM 205  N N   . ASN A 1 27  ? -9.614  12.958  24.800  1.00 40.55 27  A 1 
ATOM 206  C CA  . ASN A 1 27  ? -10.747 13.272  23.942  1.00 45.53 27  A 1 
ATOM 207  C C   . ASN A 1 27  ? -10.202 13.622  22.551  1.00 45.16 27  A 1 
ATOM 208  O O   . ASN A 1 27  ? -9.748  14.740  22.313  1.00 43.16 27  A 1 
ATOM 209  C CB  . ASN A 1 27  ? -11.609 14.385  24.571  1.00 44.55 27  A 1 
ATOM 210  C CG  . ASN A 1 27  ? -12.599 13.875  25.605  1.00 39.94 27  A 1 
ATOM 211  O OD1 . ASN A 1 27  ? -12.778 12.688  25.831  1.00 37.95 27  A 1 
ATOM 212  N ND2 . ASN A 1 27  ? -13.312 14.761  26.252  1.00 37.25 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? -10.243 12.665  21.607  1.00 40.13 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? -10.100 12.955  20.174  1.00 45.36 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? -11.304 13.798  19.746  1.00 45.21 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? -12.370 13.262  19.446  1.00 44.97 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? -10.002 11.660  19.341  1.00 45.81 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? -8.645  10.946  19.455  1.00 42.26 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? -8.628  9.710   18.533  1.00 41.29 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? -7.357  8.959   18.627  1.00 38.22 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? -7.069  7.813   18.018  1.00 36.51 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? -7.914  7.215   17.224  1.00 33.93 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? -5.915  7.232   18.199  1.00 34.03 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? -11.148 15.119  19.754  1.00 44.25 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? -12.142 16.028  19.183  1.00 47.11 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? -11.892 16.052  17.674  1.00 46.89 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? -10.969 16.704  17.193  1.00 45.24 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? -12.099 17.431  19.837  1.00 46.57 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? -12.294 17.327  21.371  1.00 43.31 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? -13.191 18.322  19.215  1.00 44.31 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? -12.191 18.669  22.117  1.00 41.80 29  A 1 
ATOM 232  N N   . TYR A 1 30  ? -12.709 15.324  16.915  1.00 45.27 30  A 1 
ATOM 233  C CA  . TYR A 1 30  ? -12.797 15.505  15.471  1.00 46.94 30  A 1 
ATOM 234  C C   . TYR A 1 30  ? -13.566 16.805  15.219  1.00 46.48 30  A 1 
ATOM 235  O O   . TYR A 1 30  ? -14.793 16.813  15.153  1.00 44.54 30  A 1 
ATOM 236  C CB  . TYR A 1 30  ? -13.477 14.291  14.819  1.00 46.15 30  A 1 
ATOM 237  C CG  . TYR A 1 30  ? -12.715 12.988  14.975  1.00 43.32 30  A 1 
ATOM 238  C CD1 . TYR A 1 30  ? -11.680 12.658  14.075  1.00 41.34 30  A 1 
ATOM 239  C CD2 . TYR A 1 30  ? -13.043 12.093  16.015  1.00 39.46 30  A 1 
ATOM 240  C CE1 . TYR A 1 30  ? -10.985 11.443  14.207  1.00 37.46 30  A 1 
ATOM 241  C CE2 . TYR A 1 30  ? -12.345 10.877  16.153  1.00 37.36 30  A 1 
ATOM 242  C CZ  . TYR A 1 30  ? -11.316 10.548  15.245  1.00 37.74 30  A 1 
ATOM 243  O OH  . TYR A 1 30  ? -10.644 9.368   15.373  1.00 37.64 30  A 1 
ATOM 244  N N   . THR A 1 31  ? -12.860 17.929  15.103  1.00 45.19 31  A 1 
ATOM 245  C CA  . THR A 1 31  ? -13.472 19.152  14.585  1.00 47.30 31  A 1 
ATOM 246  C C   . THR A 1 31  ? -13.668 18.980  13.084  1.00 47.47 31  A 1 
ATOM 247  O O   . THR A 1 31  ? -12.795 19.295  12.281  1.00 45.79 31  A 1 
ATOM 248  C CB  . THR A 1 31  ? -12.658 20.417  14.918  1.00 45.78 31  A 1 
ATOM 249  O OG1 . THR A 1 31  ? -11.291 20.211  14.667  1.00 42.13 31  A 1 
ATOM 250  C CG2 . THR A 1 31  ? -12.806 20.800  16.390  1.00 42.06 31  A 1 
ATOM 251  N N   . THR A 1 32  ? -14.829 18.469  12.685  1.00 45.39 32  A 1 
ATOM 252  C CA  . THR A 1 32  ? -15.346 18.714  11.340  1.00 47.84 32  A 1 
ATOM 253  C C   . THR A 1 32  ? -15.599 20.213  11.237  1.00 48.57 32  A 1 
ATOM 254  O O   . THR A 1 32  ? -16.616 20.711  11.718  1.00 47.03 32  A 1 
ATOM 255  C CB  . THR A 1 32  ? -16.638 17.919  11.061  1.00 46.65 32  A 1 
ATOM 256  O OG1 . THR A 1 32  ? -17.506 17.976  12.166  1.00 42.07 32  A 1 
ATOM 257  C CG2 . THR A 1 32  ? -16.338 16.448  10.782  1.00 41.78 32  A 1 
ATOM 258  N N   . LEU A 1 33  ? -14.646 20.953  10.663  1.00 49.00 33  A 1 
ATOM 259  C CA  . LEU A 1 33  ? -14.890 22.334  10.269  1.00 51.67 33  A 1 
ATOM 260  C C   . LEU A 1 33  ? -16.110 22.330  9.336   1.00 52.34 33  A 1 
ATOM 261  O O   . LEU A 1 33  ? -16.102 21.591  8.348   1.00 50.19 33  A 1 
ATOM 262  C CB  . LEU A 1 33  ? -13.647 22.919  9.572   1.00 49.54 33  A 1 
ATOM 263  C CG  . LEU A 1 33  ? -12.491 23.261  10.531  1.00 46.43 33  A 1 
ATOM 264  C CD1 . LEU A 1 33  ? -11.213 23.523  9.731   1.00 42.77 33  A 1 
ATOM 265  C CD2 . LEU A 1 33  ? -12.791 24.512  11.366  1.00 43.81 33  A 1 
ATOM 266  N N   . PRO A 1 34  ? -17.171 23.090  9.635   1.00 51.12 34  A 1 
ATOM 267  C CA  . PRO A 1 34  ? -18.292 23.205  8.720   1.00 53.34 34  A 1 
ATOM 268  C C   . PRO A 1 34  ? -17.759 23.818  7.424   1.00 54.08 34  A 1 
ATOM 269  O O   . PRO A 1 34  ? -17.214 24.917  7.440   1.00 53.15 34  A 1 
ATOM 270  C CB  . PRO A 1 34  ? -19.325 24.086  9.432   1.00 51.79 34  A 1 
ATOM 271  C CG  . PRO A 1 34  ? -18.495 24.905  10.422  1.00 51.36 34  A 1 
ATOM 272  C CD  . PRO A 1 34  ? -17.331 23.982  10.771  1.00 55.08 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? -17.881 23.090  6.311   1.00 49.85 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? -17.530 23.607  4.980   1.00 53.22 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? -18.527 24.739  4.679   1.00 54.11 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? -19.709 24.447  4.492   1.00 52.28 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? -17.579 22.484  3.913   1.00 52.05 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? -16.639 21.307  4.281   1.00 47.98 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? -17.202 23.060  2.538   1.00 46.77 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? -16.753 20.091  3.351   1.00 45.18 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? -18.121 26.037  4.658   1.00 48.28 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? -19.102 27.126  4.713   1.00 51.86 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? -19.739 27.437  3.361   1.00 54.30 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? -20.647 28.257  3.285   1.00 53.32 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? -18.380 28.345  5.304   1.00 49.55 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? -16.939 27.894  5.561   1.00 48.93 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? -16.787 26.603  4.770   1.00 53.85 36  A 1 
ATOM 288  N N   . PHE A 1 37  ? -19.288 26.800  2.273   1.00 51.51 37  A 1 
ATOM 289  C CA  . PHE A 1 37  ? -19.785 27.067  0.920   1.00 53.24 37  A 1 
ATOM 290  C C   . PHE A 1 37  ? -19.857 25.781  0.099   1.00 54.33 37  A 1 
ATOM 291  O O   . PHE A 1 37  ? -18.916 24.986  0.073   1.00 51.57 37  A 1 
ATOM 292  C CB  . PHE A 1 37  ? -18.903 28.126  0.232   1.00 50.92 37  A 1 
ATOM 293  C CG  . PHE A 1 37  ? -19.186 29.536  0.715   1.00 46.89 37  A 1 
ATOM 294  C CD1 . PHE A 1 37  ? -20.212 30.291  0.119   1.00 43.90 37  A 1 
ATOM 295  C CD2 . PHE A 1 37  ? -18.457 30.076  1.788   1.00 44.07 37  A 1 
ATOM 296  C CE1 . PHE A 1 37  ? -20.516 31.577  0.601   1.00 39.74 37  A 1 
ATOM 297  C CE2 . PHE A 1 37  ? -18.762 31.362  2.275   1.00 40.56 37  A 1 
ATOM 298  C CZ  . PHE A 1 37  ? -19.793 32.109  1.681   1.00 41.98 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -20.962 25.599  -0.620  1.00 57.90 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -21.109 24.562  -1.646  1.00 61.48 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -20.183 24.918  -2.817  1.00 62.35 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -20.595 25.584  -3.761  1.00 58.96 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -22.597 24.427  -2.030  1.00 57.04 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -22.875 23.198  -2.914  1.00 49.35 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -24.384 23.088  -3.207  1.00 48.84 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -24.694 21.815  -3.992  1.00 43.61 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -26.150 21.674  -4.265  1.00 38.95 38  A 1 
ATOM 308  N N   . VAL A 1 39  ? -18.921 24.517  -2.731  1.00 57.71 39  A 1 
ATOM 309  C CA  . VAL A 1 39  ? -17.963 24.669  -3.828  1.00 61.98 39  A 1 
ATOM 310  C C   . VAL A 1 39  ? -18.411 23.748  -4.956  1.00 64.87 39  A 1 
ATOM 311  O O   . VAL A 1 39  ? -18.506 22.533  -4.777  1.00 61.48 39  A 1 
ATOM 312  C CB  . VAL A 1 39  ? -16.515 24.372  -3.378  1.00 57.62 39  A 1 
ATOM 313  C CG1 . VAL A 1 39  ? -15.525 24.577  -4.532  1.00 51.89 39  A 1 
ATOM 314  C CG2 . VAL A 1 39  ? -16.091 25.301  -2.229  1.00 53.40 39  A 1 
ATOM 315  N N   . PHE A 1 40  ? -18.723 24.319  -6.125  1.00 70.37 40  A 1 
ATOM 316  C CA  . PHE A 1 40  ? -18.980 23.521  -7.318  1.00 75.17 40  A 1 
ATOM 317  C C   . PHE A 1 40  ? -17.670 22.860  -7.751  1.00 78.46 40  A 1 
ATOM 318  O O   . PHE A 1 40  ? -16.780 23.503  -8.307  1.00 74.84 40  A 1 
ATOM 319  C CB  . PHE A 1 40  ? -19.595 24.384  -8.430  1.00 68.65 40  A 1 
ATOM 320  C CG  . PHE A 1 40  ? -21.085 24.625  -8.269  1.00 61.74 40  A 1 
ATOM 321  C CD1 . PHE A 1 40  ? -22.007 23.707  -8.816  1.00 59.07 40  A 1 
ATOM 322  C CD2 . PHE A 1 40  ? -21.556 25.766  -7.593  1.00 56.98 40  A 1 
ATOM 323  C CE1 . PHE A 1 40  ? -23.392 23.933  -8.688  1.00 51.70 40  A 1 
ATOM 324  C CE2 . PHE A 1 40  ? -22.940 25.991  -7.462  1.00 52.68 40  A 1 
ATOM 325  C CZ  . PHE A 1 40  ? -23.860 25.075  -8.016  1.00 51.71 40  A 1 
ATOM 326  N N   . MET A 1 41  ? -17.537 21.558  -7.494  1.00 74.19 41  A 1 
ATOM 327  C CA  . MET A 1 41  ? -16.377 20.770  -7.899  1.00 79.14 41  A 1 
ATOM 328  C C   . MET A 1 41  ? -16.537 20.312  -9.347  1.00 81.80 41  A 1 
ATOM 329  O O   . MET A 1 41  ? -17.476 19.590  -9.688  1.00 78.52 41  A 1 
ATOM 330  C CB  . MET A 1 41  ? -16.183 19.586  -6.943  1.00 73.97 41  A 1 
ATOM 331  C CG  . MET A 1 41  ? -15.837 20.050  -5.519  1.00 68.34 41  A 1 
ATOM 332  S SD  . MET A 1 41  ? -15.440 18.690  -4.382  1.00 64.61 41  A 1 
ATOM 333  C CE  . MET A 1 41  ? -17.085 18.005  -4.076  1.00 57.54 41  A 1 
ATOM 334  N N   . ARG A 1 42  ? -15.598 20.714  -10.210 1.00 81.72 42  A 1 
ATOM 335  C CA  . ARG A 1 42  ? -15.502 20.214  -11.587 1.00 84.36 42  A 1 
ATOM 336  C C   . ARG A 1 42  ? -14.620 18.970  -11.618 1.00 85.89 42  A 1 
ATOM 337  O O   . ARG A 1 42  ? -13.482 19.013  -11.161 1.00 84.53 42  A 1 
ATOM 338  C CB  . ARG A 1 42  ? -14.963 21.318  -12.516 1.00 81.90 42  A 1 
ATOM 339  C CG  . ARG A 1 42  ? -14.922 20.865  -13.984 1.00 78.47 42  A 1 
ATOM 340  C CD  . ARG A 1 42  ? -14.306 21.911  -14.918 1.00 78.29 42  A 1 
ATOM 341  N NE  . ARG A 1 42  ? -12.879 22.152  -14.637 1.00 73.45 42  A 1 
ATOM 342  C CZ  . ARG A 1 42  ? -11.828 21.497  -15.123 1.00 73.56 42  A 1 
ATOM 343  N NH1 . ARG A 1 42  ? -11.915 20.442  -15.878 1.00 65.04 42  A 1 
ATOM 344  N NH2 . ARG A 1 42  ? -10.624 21.912  -14.855 1.00 65.96 42  A 1 
ATOM 345  N N   . LYS A 1 43  ? -15.102 17.882  -12.231 1.00 86.16 43  A 1 
ATOM 346  C CA  . LYS A 1 43  ? -14.276 16.699  -12.512 1.00 86.98 43  A 1 
ATOM 347  C C   . LYS A 1 43  ? -13.122 17.086  -13.444 1.00 86.90 43  A 1 
ATOM 348  O O   . LYS A 1 43  ? -13.357 17.671  -14.502 1.00 86.00 43  A 1 
ATOM 349  C CB  . LYS A 1 43  ? -15.158 15.585  -13.103 1.00 84.91 43  A 1 
ATOM 350  C CG  . LYS A 1 43  ? -14.374 14.284  -13.324 1.00 80.16 43  A 1 
ATOM 351  C CD  . LYS A 1 43  ? -15.280 13.169  -13.865 1.00 76.90 43  A 1 
ATOM 352  C CE  . LYS A 1 43  ? -14.452 11.893  -14.093 1.00 70.26 43  A 1 
ATOM 353  N NZ  . LYS A 1 43  ? -15.286 10.771  -14.601 1.00 65.85 43  A 1 
ATOM 354  N N   . LEU A 1 44  ? -11.890 16.738  -13.058 1.00 86.87 44  A 1 
ATOM 355  C CA  . LEU A 1 44  ? -10.705 16.936  -13.891 1.00 86.72 44  A 1 
ATOM 356  C C   . LEU A 1 44  ? -10.746 16.013  -15.115 1.00 87.95 44  A 1 
ATOM 357  O O   . LEU A 1 44  ? -11.210 14.871  -15.038 1.00 87.41 44  A 1 
ATOM 358  C CB  . LEU A 1 44  ? -9.425  16.713  -13.067 1.00 85.62 44  A 1 
ATOM 359  C CG  . LEU A 1 44  ? -9.219  17.698  -11.898 1.00 82.80 44  A 1 
ATOM 360  C CD1 . LEU A 1 44  ? -7.947  17.326  -11.136 1.00 78.21 44  A 1 
ATOM 361  C CD2 . LEU A 1 44  ? -9.094  19.149  -12.364 1.00 77.70 44  A 1 
ATOM 362  N N   . LYS A 1 45  ? -10.245 16.503  -16.251 1.00 91.22 45  A 1 
ATOM 363  C CA  . LYS A 1 45  ? -9.989  15.686  -17.442 1.00 91.00 45  A 1 
ATOM 364  C C   . LYS A 1 45  ? -8.747  14.819  -17.207 1.00 90.92 45  A 1 
ATOM 365  O O   . LYS A 1 45  ? -7.879  15.171  -16.413 1.00 89.12 45  A 1 
ATOM 366  C CB  . LYS A 1 45  ? -9.807  16.580  -18.679 1.00 90.61 45  A 1 
ATOM 367  C CG  . LYS A 1 45  ? -11.056 17.407  -19.017 1.00 87.18 45  A 1 
ATOM 368  C CD  . LYS A 1 45  ? -10.774 18.292  -20.236 1.00 82.78 45  A 1 
ATOM 369  C CE  . LYS A 1 45  ? -11.991 19.157  -20.577 1.00 77.23 45  A 1 
ATOM 370  N NZ  . LYS A 1 45  ? -11.706 20.058  -21.724 1.00 69.56 45  A 1 
ATOM 371  N N   . VAL A 1 46  ? -8.615  13.710  -17.946 1.00 92.06 46  A 1 
ATOM 372  C CA  . VAL A 1 46  ? -7.440  12.818  -17.849 1.00 90.50 46  A 1 
ATOM 373  C C   . VAL A 1 46  ? -6.131  13.585  -18.070 1.00 91.16 46  A 1 
ATOM 374  O O   . VAL A 1 46  ? -5.171  13.376  -17.339 1.00 89.62 46  A 1 
ATOM 375  C CB  . VAL A 1 46  ? -7.567  11.643  -18.839 1.00 88.83 46  A 1 
ATOM 376  C CG1 . VAL A 1 46  ? -6.336  10.729  -18.816 1.00 82.96 46  A 1 
ATOM 377  C CG2 . VAL A 1 46  ? -8.795  10.786  -18.501 1.00 82.43 46  A 1 
ATOM 378  N N   . THR A 1 47  ? -6.114  14.537  -19.003 1.00 90.86 47  A 1 
ATOM 379  C CA  . THR A 1 47  ? -4.960  15.401  -19.304 1.00 90.41 47  A 1 
ATOM 380  C C   . THR A 1 47  ? -4.596  16.370  -18.172 1.00 91.13 47  A 1 
ATOM 381  O O   . THR A 1 47  ? -3.471  16.846  -18.123 1.00 89.48 47  A 1 
ATOM 382  C CB  . THR A 1 47  ? -5.233  16.219  -20.574 1.00 90.45 47  A 1 
ATOM 383  O OG1 . THR A 1 47  ? -6.464  16.905  -20.459 1.00 86.60 47  A 1 
ATOM 384  C CG2 . THR A 1 47  ? -5.343  15.320  -21.810 1.00 84.16 47  A 1 
ATOM 385  N N   . GLU A 1 48  ? -5.514  16.657  -17.252 1.00 89.97 48  A 1 
ATOM 386  C CA  . GLU A 1 48  ? -5.297  17.541  -16.100 1.00 90.01 48  A 1 
ATOM 387  C C   . GLU A 1 48  ? -4.780  16.775  -14.863 1.00 90.05 48  A 1 
ATOM 388  O O   . GLU A 1 48  ? -4.453  17.389  -13.852 1.00 87.32 48  A 1 
ATOM 389  C CB  . GLU A 1 48  ? -6.607  18.294  -15.765 1.00 89.01 48  A 1 
ATOM 390  C CG  . GLU A 1 48  ? -7.123  19.202  -16.900 1.00 85.67 48  A 1 
ATOM 391  C CD  . GLU A 1 48  ? -8.513  19.797  -16.579 1.00 87.25 48  A 1 
ATOM 392  O OE1 . GLU A 1 48  ? -8.695  21.033  -16.585 1.00 79.44 48  A 1 
ATOM 393  O OE2 . GLU A 1 48  ? -9.482  19.035  -16.344 1.00 81.83 48  A 1 
ATOM 394  N N   . LEU A 1 49  ? -4.708  15.439  -14.925 1.00 90.09 49  A 1 
ATOM 395  C CA  . LEU A 1 49  ? -4.255  14.603  -13.802 1.00 87.20 49  A 1 
ATOM 396  C C   . LEU A 1 49  ? -2.729  14.520  -13.667 1.00 85.33 49  A 1 
ATOM 397  O O   . LEU A 1 49  ? -2.258  13.957  -12.677 1.00 82.29 49  A 1 
ATOM 398  C CB  . LEU A 1 49  ? -4.862  13.191  -13.926 1.00 87.52 49  A 1 
ATOM 399  C CG  . LEU A 1 49  ? -6.397  13.127  -13.838 1.00 85.93 49  A 1 
ATOM 400  C CD1 . LEU A 1 49  ? -6.858  11.683  -14.040 1.00 81.60 49  A 1 
ATOM 401  C CD2 . LEU A 1 49  ? -6.927  13.605  -12.486 1.00 82.41 49  A 1 
ATOM 402  N N   . ASN A 1 50  ? -1.960  15.046  -14.638 1.00 87.20 50  A 1 
ATOM 403  C CA  . ASN A 1 50  ? -0.492  15.044  -14.666 1.00 85.25 50  A 1 
ATOM 404  C C   . ASN A 1 50  ? 0.116   13.664  -14.335 1.00 86.21 50  A 1 
ATOM 405  O O   . ASN A 1 50  ? 0.981   13.544  -13.461 1.00 83.92 50  A 1 
ATOM 406  C CB  . ASN A 1 50  ? 0.048   16.179  -13.771 1.00 83.07 50  A 1 
ATOM 407  C CG  . ASN A 1 50  ? -0.426  17.550  -14.208 1.00 76.13 50  A 1 
ATOM 408  O OD1 . ASN A 1 50  ? -0.446  17.900  -15.370 1.00 70.39 50  A 1 
ATOM 409  N ND2 . ASN A 1 50  ? -0.822  18.396  -13.284 1.00 68.34 50  A 1 
ATOM 410  N N   . ARG A 1 51  ? -0.401  12.600  -14.967 1.00 92.10 51  A 1 
ATOM 411  C CA  . ARG A 1 51  ? 0.145   11.244  -14.825 1.00 91.56 51  A 1 
ATOM 412  C C   . ARG A 1 51  ? 1.492   11.145  -15.541 1.00 91.96 51  A 1 
ATOM 413  O O   . ARG A 1 51  ? 1.683   11.790  -16.564 1.00 90.11 51  A 1 
ATOM 414  C CB  . ARG A 1 51  ? -0.843  10.194  -15.358 1.00 90.52 51  A 1 
ATOM 415  C CG  . ARG A 1 51  ? -2.175  10.136  -14.593 1.00 87.70 51  A 1 
ATOM 416  C CD  . ARG A 1 51  ? -1.962  9.827   -13.107 1.00 83.98 51  A 1 
ATOM 417  N NE  . ARG A 1 51  ? -3.242  9.617   -12.404 1.00 78.60 51  A 1 
ATOM 418  C CZ  . ARG A 1 51  ? -3.490  9.888   -11.133 1.00 73.39 51  A 1 
ATOM 419  N NH1 . ARG A 1 51  ? -2.596  10.430  -10.352 1.00 65.80 51  A 1 
ATOM 420  N NH2 . ARG A 1 51  ? -4.654  9.619   -10.626 1.00 65.84 51  A 1 
ATOM 421  N N   . LEU A 1 52  ? 2.387   10.332  -14.992 1.00 91.99 52  A 1 
ATOM 422  C CA  . LEU A 1 52  ? 3.678   10.028  -15.604 1.00 92.13 52  A 1 
ATOM 423  C C   . LEU A 1 52  ? 3.476   9.218   -16.891 1.00 93.33 52  A 1 
ATOM 424  O O   . LEU A 1 52  ? 2.558   8.397   -16.961 1.00 92.54 52  A 1 
ATOM 425  C CB  . LEU A 1 52  ? 4.555   9.246   -14.608 1.00 90.84 52  A 1 
ATOM 426  C CG  . LEU A 1 52  ? 4.857   9.966   -13.281 1.00 88.80 52  A 1 
ATOM 427  C CD1 . LEU A 1 52  ? 5.697   9.057   -12.385 1.00 85.35 52  A 1 
ATOM 428  C CD2 . LEU A 1 52  ? 5.610   11.278  -13.479 1.00 85.31 52  A 1 
ATOM 429  N N   . THR A 1 53  ? 4.356   9.409   -17.867 1.00 94.10 53  A 1 
ATOM 430  C CA  . THR A 1 53  ? 4.515   8.465   -18.984 1.00 94.49 53  A 1 
ATOM 431  C C   . THR A 1 53  ? 5.172   7.166   -18.498 1.00 95.22 53  A 1 
ATOM 432  O O   . THR A 1 53  ? 5.714   7.110   -17.389 1.00 95.26 53  A 1 
ATOM 433  C CB  . THR A 1 53  ? 5.316   9.063   -20.151 1.00 94.52 53  A 1 
ATOM 434  O OG1 . THR A 1 53  ? 6.668   9.213   -19.816 1.00 92.89 53  A 1 
ATOM 435  C CG2 . THR A 1 53  ? 4.782   10.425  -20.610 1.00 91.49 53  A 1 
ATOM 436  N N   . ALA A 1 54  ? 5.146   6.102   -19.309 1.00 95.29 54  A 1 
ATOM 437  C CA  . ALA A 1 54  ? 5.790   4.834   -18.955 1.00 95.33 54  A 1 
ATOM 438  C C   . ALA A 1 54  ? 7.307   4.999   -18.731 1.00 95.78 54  A 1 
ATOM 439  O O   . ALA A 1 54  ? 7.869   4.443   -17.786 1.00 94.97 54  A 1 
ATOM 440  C CB  . ALA A 1 54  ? 5.476   3.814   -20.059 1.00 94.57 54  A 1 
ATOM 441  N N   . GLU A 1 55  ? 7.969   5.833   -19.535 1.00 95.46 55  A 1 
ATOM 442  C CA  . GLU A 1 55  ? 9.399   6.143   -19.428 1.00 95.09 55  A 1 
ATOM 443  C C   . GLU A 1 55  ? 9.722   6.950   -18.160 1.00 95.30 55  A 1 
ATOM 444  O O   . GLU A 1 55  ? 10.683  6.652   -17.449 1.00 94.56 55  A 1 
ATOM 445  C CB  . GLU A 1 55  ? 9.879   6.936   -20.658 1.00 94.75 55  A 1 
ATOM 446  C CG  . GLU A 1 55  ? 9.776   6.185   -22.000 1.00 87.71 55  A 1 
ATOM 447  C CD  . GLU A 1 55  ? 8.343   6.011   -22.533 1.00 79.95 55  A 1 
ATOM 448  O OE1 . GLU A 1 55  ? 8.163   5.098   -23.366 1.00 72.00 55  A 1 
ATOM 449  O OE2 . GLU A 1 55  ? 7.444   6.760   -22.085 1.00 72.49 55  A 1 
ATOM 450  N N   . GLU A 1 56  ? 8.907   7.960   -17.847 1.00 94.16 56  A 1 
ATOM 451  C CA  . GLU A 1 56  ? 9.022   8.743   -16.614 1.00 93.43 56  A 1 
ATOM 452  C C   . GLU A 1 56  ? 8.774   7.864   -15.386 1.00 93.47 56  A 1 
ATOM 453  O O   . GLU A 1 56  ? 9.513   7.941   -14.403 1.00 92.67 56  A 1 
ATOM 454  C CB  . GLU A 1 56  ? 8.002   9.887   -16.618 1.00 93.19 56  A 1 
ATOM 455  C CG  . GLU A 1 56  ? 8.338   11.015  -17.606 1.00 91.27 56  A 1 
ATOM 456  C CD  . GLU A 1 56  ? 7.206   12.056  -17.681 1.00 91.10 56  A 1 
ATOM 457  O OE1 . GLU A 1 56  ? 7.520   13.235  -17.960 1.00 85.29 56  A 1 
ATOM 458  O OE2 . GLU A 1 56  ? 6.029   11.675  -17.448 1.00 86.84 56  A 1 
ATOM 459  N N   . TYR A 1 57  ? 7.780   6.981   -15.448 1.00 95.04 57  A 1 
ATOM 460  C CA  . TYR A 1 57  ? 7.502   6.028   -14.379 1.00 94.94 57  A 1 
ATOM 461  C C   . TYR A 1 57  ? 8.705   5.119   -14.136 1.00 94.54 57  A 1 
ATOM 462  O O   . TYR A 1 57  ? 9.129   4.968   -12.998 1.00 93.91 57  A 1 
ATOM 463  C CB  . TYR A 1 57  ? 6.254   5.201   -14.697 1.00 95.12 57  A 1 
ATOM 464  C CG  . TYR A 1 57  ? 5.866   4.280   -13.553 1.00 95.56 57  A 1 
ATOM 465  C CD1 . TYR A 1 57  ? 6.498   3.027   -13.393 1.00 94.32 57  A 1 
ATOM 466  C CD2 . TYR A 1 57  ? 4.895   4.693   -12.622 1.00 94.49 57  A 1 
ATOM 467  C CE1 . TYR A 1 57  ? 6.161   2.196   -12.307 1.00 94.02 57  A 1 
ATOM 468  C CE2 . TYR A 1 57  ? 4.553   3.863   -11.539 1.00 94.00 57  A 1 
ATOM 469  C CZ  . TYR A 1 57  ? 5.188   2.613   -11.379 1.00 94.35 57  A 1 
ATOM 470  O OH  . TYR A 1 57  ? 4.858   1.811   -10.330 1.00 93.25 57  A 1 
ATOM 471  N N   . LYS A 1 58  ? 9.304   4.552   -15.184 1.00 94.99 58  A 1 
ATOM 472  C CA  . LYS A 1 58  ? 10.442  3.632   -15.076 1.00 93.91 58  A 1 
ATOM 473  C C   . LYS A 1 58  ? 11.630  4.258   -14.343 1.00 94.39 58  A 1 
ATOM 474  O O   . LYS A 1 58  ? 12.232  3.614   -13.493 1.00 93.53 58  A 1 
ATOM 475  C CB  . LYS A 1 58  ? 10.812  3.160   -16.486 1.00 92.80 58  A 1 
ATOM 476  C CG  . LYS A 1 58  ? 11.855  2.039   -16.452 1.00 82.41 58  A 1 
ATOM 477  C CD  . LYS A 1 58  ? 12.070  1.489   -17.867 1.00 77.58 58  A 1 
ATOM 478  C CE  . LYS A 1 58  ? 13.068  0.328   -17.815 1.00 70.62 58  A 1 
ATOM 479  N NZ  . LYS A 1 58  ? 13.187  -0.317  -19.144 1.00 61.83 58  A 1 
ATOM 480  N N   . THR A 1 59  ? 11.930  5.525   -14.633 1.00 93.16 59  A 1 
ATOM 481  C CA  . THR A 1 59  ? 13.060  6.266   -14.043 1.00 92.74 59  A 1 
ATOM 482  C C   . THR A 1 59  ? 12.723  6.944   -12.712 1.00 92.20 59  A 1 
ATOM 483  O O   . THR A 1 59  ? 13.615  7.413   -12.010 1.00 90.60 59  A 1 
ATOM 484  C CB  . THR A 1 59  ? 13.601  7.298   -15.041 1.00 93.07 59  A 1 
ATOM 485  O OG1 . THR A 1 59  ? 12.574  8.157   -15.475 1.00 91.23 59  A 1 
ATOM 486  C CG2 . THR A 1 59  ? 14.189  6.635   -16.285 1.00 88.98 59  A 1 
ATOM 487  N N   . SER A 1 60  ? 11.453  6.990   -12.347 1.00 92.52 60  A 1 
ATOM 488  C CA  . SER A 1 60  ? 10.993  7.638   -11.128 1.00 91.63 60  A 1 
ATOM 489  C C   . SER A 1 60  ? 11.388  6.874   -9.860  1.00 91.66 60  A 1 
ATOM 490  O O   . SER A 1 60  ? 11.469  5.643   -9.856  1.00 90.94 60  A 1 
ATOM 491  C CB  . SER A 1 60  ? 9.481   7.856   -11.196 1.00 91.34 60  A 1 
ATOM 492  O OG  . SER A 1 60  ? 8.759   6.657   -10.969 1.00 89.93 60  A 1 
ATOM 493  N N   . GLU A 1 61  ? 11.587  7.600   -8.754  1.00 91.28 61  A 1 
ATOM 494  C CA  . GLU A 1 61  ? 11.860  6.987   -7.450  1.00 91.03 61  A 1 
ATOM 495  C C   . GLU A 1 61  ? 10.674  6.139   -6.976  1.00 91.86 61  A 1 
ATOM 496  O O   . GLU A 1 61  ? 9.518   6.574   -7.040  1.00 91.23 61  A 1 
ATOM 497  C CB  . GLU A 1 61  ? 12.224  8.073   -6.434  1.00 89.55 61  A 1 
ATOM 498  C CG  . GLU A 1 61  ? 12.705  7.441   -5.123  1.00 78.42 61  A 1 
ATOM 499  C CD  . GLU A 1 61  ? 13.190  8.461   -4.089  1.00 73.62 61  A 1 
ATOM 500  O OE1 . GLU A 1 61  ? 13.693  7.975   -3.049  1.00 67.14 61  A 1 
ATOM 501  O OE2 . GLU A 1 61  ? 13.054  9.674   -4.333  1.00 66.65 61  A 1 
ATOM 502  N N   . LYS A 1 62  ? 10.955  4.918   -6.506  1.00 93.99 62  A 1 
ATOM 503  C CA  . LYS A 1 62  ? 9.954   3.973   -5.996  1.00 94.53 62  A 1 
ATOM 504  C C   . LYS A 1 62  ? 9.881   4.013   -4.475  1.00 94.70 62  A 1 
ATOM 505  O O   . LYS A 1 62  ? 10.870  4.289   -3.789  1.00 94.05 62  A 1 
ATOM 506  C CB  . LYS A 1 62  ? 10.247  2.561   -6.526  1.00 94.61 62  A 1 
ATOM 507  C CG  . LYS A 1 62  ? 10.283  2.447   -8.064  1.00 94.02 62  A 1 
ATOM 508  C CD  . LYS A 1 62  ? 8.965   2.891   -8.730  1.00 92.93 62  A 1 
ATOM 509  C CE  . LYS A 1 62  ? 8.966   2.567   -10.226 1.00 90.85 62  A 1 
ATOM 510  N NZ  . LYS A 1 62  ? 9.814   3.483   -11.015 1.00 87.41 62  A 1 
ATOM 511  N N   . ILE A 1 63  ? 8.688   3.737   -3.947  1.00 93.98 63  A 1 
ATOM 512  C CA  . ILE A 1 63  ? 8.483   3.485   -2.518  1.00 94.54 63  A 1 
ATOM 513  C C   . ILE A 1 63  ? 9.124   2.127   -2.180  1.00 96.02 63  A 1 
ATOM 514  O O   . ILE A 1 63  ? 8.894   1.178   -2.930  1.00 96.10 63  A 1 
ATOM 515  C CB  . ILE A 1 63  ? 6.972   3.525   -2.186  1.00 92.61 63  A 1 
ATOM 516  C CG1 . ILE A 1 63  ? 6.330   4.892   -2.520  1.00 80.46 63  A 1 
ATOM 517  C CG2 . ILE A 1 63  ? 6.710   3.182   -0.714  1.00 74.97 63  A 1 
ATOM 518  C CD1 . ILE A 1 63  ? 6.931   6.104   -1.795  1.00 71.29 63  A 1 
ATOM 519  N N   . PRO A 1 64  ? 9.901   2.010   -1.086  1.00 96.13 64  A 1 
ATOM 520  C CA  . PRO A 1 64  ? 10.623  0.785   -0.727  1.00 96.40 64  A 1 
ATOM 521  C C   . PRO A 1 64  ? 9.675   -0.280  -0.142  1.00 97.18 64  A 1 
ATOM 522  O O   . PRO A 1 64  ? 9.808   -0.707  1.008   1.00 97.11 64  A 1 
ATOM 523  C CB  . PRO A 1 64  ? 11.710  1.253   0.245   1.00 95.47 64  A 1 
ATOM 524  C CG  . PRO A 1 64  ? 11.010  2.389   0.989   1.00 93.67 64  A 1 
ATOM 525  C CD  . PRO A 1 64  ? 10.182  3.049   -0.113  1.00 95.28 64  A 1 
ATOM 526  N N   . LEU A 1 65  ? 8.675   -0.648  -0.928  1.00 97.49 65  A 1 
ATOM 527  C CA  . LEU A 1 65  ? 7.634   -1.612  -0.604  1.00 97.84 65  A 1 
ATOM 528  C C   . LEU A 1 65  ? 7.475   -2.597  -1.764  1.00 97.94 65  A 1 
ATOM 529  O O   . LEU A 1 65  ? 7.217   -2.198  -2.902  1.00 97.74 65  A 1 
ATOM 530  C CB  . LEU A 1 65  ? 6.323   -0.862  -0.296  1.00 97.90 65  A 1 
ATOM 531  C CG  . LEU A 1 65  ? 5.144   -1.770  0.087   1.00 97.78 65  A 1 
ATOM 532  C CD1 . LEU A 1 65  ? 5.415   -2.575  1.361   1.00 97.25 65  A 1 
ATOM 533  C CD2 . LEU A 1 65  ? 3.894   -0.919  0.332   1.00 97.33 65  A 1 
ATOM 534  N N   . VAL A 1 66  ? 7.592   -3.886  -1.457  1.00 98.56 66  A 1 
ATOM 535  C CA  . VAL A 1 66  ? 7.344   -4.996  -2.386  1.00 98.75 66  A 1 
ATOM 536  C C   . VAL A 1 66  ? 6.056   -5.704  -1.984  1.00 98.80 66  A 1 
ATOM 537  O O   . VAL A 1 66  ? 5.818   -5.947  -0.804  1.00 98.71 66  A 1 
ATOM 538  C CB  . VAL A 1 66  ? 8.546   -5.957  -2.422  1.00 98.71 66  A 1 
ATOM 539  C CG1 . VAL A 1 66  ? 8.279   -7.207  -3.275  1.00 98.13 66  A 1 
ATOM 540  C CG2 . VAL A 1 66  ? 9.776   -5.250  -3.005  1.00 98.06 66  A 1 
ATOM 541  N N   . VAL A 1 67  ? 5.227   -6.075  -2.957  1.00 98.84 67  A 1 
ATOM 542  C CA  . VAL A 1 67  ? 4.053   -6.927  -2.724  1.00 98.86 67  A 1 
ATOM 543  C C   . VAL A 1 67  ? 4.343   -8.333  -3.230  1.00 98.88 67  A 1 
ATOM 544  O O   . VAL A 1 67  ? 4.726   -8.511  -4.381  1.00 98.77 67  A 1 
ATOM 545  C CB  . VAL A 1 67  ? 2.783   -6.351  -3.368  1.00 98.72 67  A 1 
ATOM 546  C CG1 . VAL A 1 67  ? 1.570   -7.253  -3.099  1.00 97.46 67  A 1 
ATOM 547  C CG2 . VAL A 1 67  ? 2.462   -4.968  -2.802  1.00 97.62 67  A 1 
ATOM 548  N N   . VAL A 1 68  ? 4.121   -9.331  -2.387  1.00 98.85 68  A 1 
ATOM 549  C CA  . VAL A 1 68  ? 4.252   -10.752 -2.715  1.00 98.87 68  A 1 
ATOM 550  C C   . VAL A 1 68  ? 2.862   -11.380 -2.764  1.00 98.85 68  A 1 
ATOM 551  O O   . VAL A 1 68  ? 2.103   -11.291 -1.802  1.00 98.71 68  A 1 
ATOM 552  C CB  . VAL A 1 68  ? 5.158   -11.478 -1.703  1.00 98.82 68  A 1 
ATOM 553  C CG1 . VAL A 1 68  ? 5.388   -12.937 -2.116  1.00 98.51 68  A 1 
ATOM 554  C CG2 . VAL A 1 68  ? 6.521   -10.795 -1.542  1.00 98.51 68  A 1 
ATOM 555  N N   . LEU A 1 69  ? 2.525   -12.028 -3.869  1.00 98.77 69  A 1 
ATOM 556  C CA  . LEU A 1 69  ? 1.284   -12.778 -4.041  1.00 98.74 69  A 1 
ATOM 557  C C   . LEU A 1 69  ? 1.580   -14.274 -3.922  1.00 98.66 69  A 1 
ATOM 558  O O   . LEU A 1 69  ? 2.168   -14.865 -4.830  1.00 98.40 69  A 1 
ATOM 559  C CB  . LEU A 1 69  ? 0.631   -12.406 -5.382  1.00 98.72 69  A 1 
ATOM 560  C CG  . LEU A 1 69  ? 0.279   -10.910 -5.537  1.00 98.49 69  A 1 
ATOM 561  C CD1 . LEU A 1 69  ? -0.454  -10.695 -6.858  1.00 98.28 69  A 1 
ATOM 562  C CD2 . LEU A 1 69  ? -0.621  -10.396 -4.409  1.00 98.18 69  A 1 
ATOM 563  N N   . ASP A 1 70  ? 1.179   -14.877 -2.805  1.00 98.56 70  A 1 
ATOM 564  C CA  . ASP A 1 70  ? 1.378   -16.295 -2.495  1.00 98.43 70  A 1 
ATOM 565  C C   . ASP A 1 70  ? 0.181   -17.125 -2.977  1.00 98.16 70  A 1 
ATOM 566  O O   . ASP A 1 70  ? -0.873  -17.172 -2.336  1.00 97.13 70  A 1 
ATOM 567  C CB  . ASP A 1 70  ? 1.632   -16.471 -0.987  1.00 98.23 70  A 1 
ATOM 568  C CG  . ASP A 1 70  ? 1.851   -17.936 -0.584  1.00 98.03 70  A 1 
ATOM 569  O OD1 . ASP A 1 70  ? 2.321   -18.728 -1.432  1.00 96.26 70  A 1 
ATOM 570  O OD2 . ASP A 1 70  ? 1.572   -18.277 0.585   1.00 96.13 70  A 1 
ATOM 571  N N   . GLN A 1 71  ? 0.334   -17.768 -4.137  1.00 98.21 71  A 1 
ATOM 572  C CA  . GLN A 1 71  ? -0.665  -18.674 -4.724  1.00 97.91 71  A 1 
ATOM 573  C C   . GLN A 1 71  ? -2.066  -18.058 -4.920  1.00 97.74 71  A 1 
ATOM 574  O O   . GLN A 1 71  ? -3.078  -18.763 -4.850  1.00 96.02 71  A 1 
ATOM 575  C CB  . GLN A 1 71  ? -0.714  -20.003 -3.956  1.00 97.21 71  A 1 
ATOM 576  C CG  . GLN A 1 71  ? 0.646   -20.714 -3.895  1.00 95.09 71  A 1 
ATOM 577  C CD  . GLN A 1 71  ? 0.504   -22.152 -3.399  1.00 89.64 71  A 1 
ATOM 578  O OE1 . GLN A 1 71  ? -0.427  -22.879 -3.708  1.00 79.16 71  A 1 
ATOM 579  N NE2 . GLN A 1 71  ? 1.433   -22.644 -2.629  1.00 76.41 71  A 1 
ATOM 580  N N   . VAL A 1 72  ? -2.150  -16.757 -5.213  1.00 98.02 72  A 1 
ATOM 581  C CA  . VAL A 1 72  ? -3.422  -16.085 -5.530  1.00 98.02 72  A 1 
ATOM 582  C C   . VAL A 1 72  ? -4.021  -16.694 -6.805  1.00 97.71 72  A 1 
ATOM 583  O O   . VAL A 1 72  ? -3.372  -16.748 -7.848  1.00 96.75 72  A 1 
ATOM 584  C CB  . VAL A 1 72  ? -3.229  -14.565 -5.658  1.00 97.97 72  A 1 
ATOM 585  C CG1 . VAL A 1 72  ? -4.514  -13.845 -6.085  1.00 97.24 72  A 1 
ATOM 586  C CG2 . VAL A 1 72  ? -2.789  -13.969 -4.312  1.00 97.28 72  A 1 
ATOM 587  N N   . ARG A 1 73  ? -5.274  -17.162 -6.742  1.00 97.93 73  A 1 
ATOM 588  C CA  . ARG A 1 73  ? -5.922  -17.851 -7.877  1.00 97.60 73  A 1 
ATOM 589  C C   . ARG A 1 73  ? -6.527  -16.893 -8.893  1.00 97.94 73  A 1 
ATOM 590  O O   . ARG A 1 73  ? -6.536  -17.172 -10.088 1.00 97.16 73  A 1 
ATOM 591  C CB  . ARG A 1 73  ? -7.026  -18.786 -7.373  1.00 96.70 73  A 1 
ATOM 592  C CG  . ARG A 1 73  ? -6.474  -19.962 -6.564  1.00 89.34 73  A 1 
ATOM 593  C CD  . ARG A 1 73  ? -7.611  -20.874 -6.099  1.00 79.69 73  A 1 
ATOM 594  N NE  . ARG A 1 73  ? -8.508  -20.171 -5.171  1.00 70.48 73  A 1 
ATOM 595  C CZ  . ARG A 1 73  ? -9.573  -20.663 -4.577  1.00 61.90 73  A 1 
ATOM 596  N NH1 . ARG A 1 73  ? -9.954  -21.898 -4.755  1.00 53.01 73  A 1 
ATOM 597  N NH2 . ARG A 1 73  ? -10.276 -19.908 -3.787  1.00 51.78 73  A 1 
ATOM 598  N N   . SER A 1 74  ? -7.106  -15.792 -8.417  1.00 97.92 74  A 1 
ATOM 599  C CA  . SER A 1 74  ? -7.799  -14.837 -9.273  1.00 98.07 74  A 1 
ATOM 600  C C   . SER A 1 74  ? -6.800  -13.933 -9.988  1.00 98.36 74  A 1 
ATOM 601  O O   . SER A 1 74  ? -6.263  -12.994 -9.396  1.00 98.31 74  A 1 
ATOM 602  C CB  . SER A 1 74  ? -8.793  -14.023 -8.447  1.00 97.82 74  A 1 
ATOM 603  O OG  . SER A 1 74  ? -9.437  -13.058 -9.263  1.00 96.70 74  A 1 
ATOM 604  N N   . LEU A 1 75  ? -6.631  -14.145 -11.293 1.00 98.11 75  A 1 
ATOM 605  C CA  . LEU A 1 75  ? -5.804  -13.280 -12.142 1.00 98.32 75  A 1 
ATOM 606  C C   . LEU A 1 75  ? -6.336  -11.836 -12.206 1.00 98.46 75  A 1 
ATOM 607  O O   . LEU A 1 75  ? -5.557  -10.897 -12.349 1.00 98.35 75  A 1 
ATOM 608  C CB  . LEU A 1 75  ? -5.701  -13.897 -13.544 1.00 98.30 75  A 1 
ATOM 609  C CG  . LEU A 1 75  ? -5.035  -15.290 -13.591 1.00 97.90 75  A 1 
ATOM 610  C CD1 . LEU A 1 75  ? -4.984  -15.778 -15.036 1.00 97.31 75  A 1 
ATOM 611  C CD2 . LEU A 1 75  ? -3.611  -15.285 -13.026 1.00 97.30 75  A 1 
ATOM 612  N N   . ASN A 1 76  ? -7.643  -11.632 -11.989 1.00 98.31 76  A 1 
ATOM 613  C CA  . ASN A 1 76  ? -8.209  -10.289 -11.835 1.00 98.20 76  A 1 
ATOM 614  C C   . ASN A 1 76  ? -7.727  -9.590  -10.548 1.00 98.35 76  A 1 
ATOM 615  O O   . ASN A 1 76  ? -7.507  -8.380  -10.547 1.00 98.01 76  A 1 
ATOM 616  C CB  . ASN A 1 76  ? -9.744  -10.379 -11.864 1.00 97.83 76  A 1 
ATOM 617  C CG  . ASN A 1 76  ? -10.280 -10.728 -13.244 1.00 94.71 76  A 1 
ATOM 618  O OD1 . ASN A 1 76  ? -10.025 -10.046 -14.213 1.00 86.84 76  A 1 
ATOM 619  N ND2 . ASN A 1 76  ? -11.049 -11.783 -13.385 1.00 86.56 76  A 1 
ATOM 620  N N   . ASN A 1 77  ? -7.538  -10.339 -9.439  1.00 98.39 77  A 1 
ATOM 621  C CA  . ASN A 1 77  ? -6.938  -9.788  -8.220  1.00 98.44 77  A 1 
ATOM 622  C C   . ASN A 1 77  ? -5.463  -9.448  -8.454  1.00 98.61 77  A 1 
ATOM 623  O O   . ASN A 1 77  ? -5.030  -8.375  -8.046  1.00 98.49 77  A 1 
ATOM 624  C CB  . ASN A 1 77  ? -7.096  -10.761 -7.037  1.00 98.20 77  A 1 
ATOM 625  C CG  . ASN A 1 77  ? -8.512  -10.876 -6.505  1.00 97.52 77  A 1 
ATOM 626  O OD1 . ASN A 1 77  ? -9.380  -10.046 -6.730  1.00 94.17 77  A 1 
ATOM 627  N ND2 . ASN A 1 77  ? -8.789  -11.910 -5.746  1.00 93.77 77  A 1 
ATOM 628  N N   . VAL A 1 78  ? -4.721  -10.303 -9.166  1.00 98.48 78  A 1 
ATOM 629  C CA  . VAL A 1 78  ? -3.328  -10.033 -9.562  1.00 98.58 78  A 1 
ATOM 630  C C   . VAL A 1 78  ? -3.240  -8.720  -10.347 1.00 98.65 78  A 1 
ATOM 631  O O   . VAL A 1 78  ? -2.491  -7.825  -9.957  1.00 98.56 78  A 1 
ATOM 632  C CB  . VAL A 1 78  ? -2.741  -11.214 -10.369 1.00 98.52 78  A 1 
ATOM 633  C CG1 . VAL A 1 78  ? -1.320  -10.924 -10.859 1.00 98.14 78  A 1 
ATOM 634  C CG2 . VAL A 1 78  ? -2.694  -12.501 -9.533  1.00 98.08 78  A 1 
ATOM 635  N N   . GLY A 1 79  ? -4.063  -8.541  -11.380 1.00 98.62 79  A 1 
ATOM 636  C CA  . GLY A 1 79  ? -4.100  -7.299  -12.158 1.00 98.61 79  A 1 
ATOM 637  C C   . GLY A 1 79  ? -4.490  -6.070  -11.331 1.00 98.65 79  A 1 
ATOM 638  O O   . GLY A 1 79  ? -3.891  -5.004  -11.464 1.00 98.58 79  A 1 
ATOM 639  N N   . SER A 1 80  ? -5.438  -6.215  -10.396 1.00 98.68 80  A 1 
ATOM 640  C CA  . SER A 1 80  ? -5.830  -5.121  -9.486  1.00 98.66 80  A 1 
ATOM 641  C C   . SER A 1 80  ? -4.695  -4.712  -8.537  1.00 98.69 80  A 1 
ATOM 642  O O   . SER A 1 80  ? -4.549  -3.530  -8.220  1.00 98.54 80  A 1 
ATOM 643  C CB  . SER A 1 80  ? -7.052  -5.520  -8.661  1.00 98.44 80  A 1 
ATOM 644  O OG  . SER A 1 80  ? -8.149  -5.828  -9.499  1.00 92.81 80  A 1 
ATOM 645  N N   . VAL A 1 81  ? -3.867  -5.673  -8.096  1.00 98.72 81  A 1 
ATOM 646  C CA  . VAL A 1 81  ? -2.666  -5.392  -7.300  1.00 98.75 81  A 1 
ATOM 647  C C   . VAL A 1 81  ? -1.617  -4.668  -8.140  1.00 98.70 81  A 1 
ATOM 648  O O   . VAL A 1 81  ? -1.089  -3.671  -7.660  1.00 98.50 81  A 1 
ATOM 649  C CB  . VAL A 1 81  ? -2.110  -6.664  -6.643  1.00 98.71 81  A 1 
ATOM 650  C CG1 . VAL A 1 81  ? -0.748  -6.417  -5.982  1.00 98.38 81  A 1 
ATOM 651  C CG2 . VAL A 1 81  ? -3.070  -7.145  -5.545  1.00 98.32 81  A 1 
ATOM 652  N N   . PHE A 1 82  ? -1.372  -5.057  -9.387  1.00 98.77 82  A 1 
ATOM 653  C CA  . PHE A 1 82  ? -0.500  -4.306  -10.303 1.00 98.69 82  A 1 
ATOM 654  C C   . PHE A 1 82  ? -0.940  -2.851  -10.453 1.00 98.52 82  A 1 
ATOM 655  O O   . PHE A 1 82  ? -0.131  -1.936  -10.300 1.00 98.16 82  A 1 
ATOM 656  C CB  . PHE A 1 82  ? -0.470  -4.975  -11.685 1.00 98.65 82  A 1 
ATOM 657  C CG  . PHE A 1 82  ? 0.595   -6.036  -11.817 1.00 98.71 82  A 1 
ATOM 658  C CD1 . PHE A 1 82  ? 1.942   -5.646  -11.901 1.00 98.20 82  A 1 
ATOM 659  C CD2 . PHE A 1 82  ? 0.253   -7.396  -11.879 1.00 98.29 82  A 1 
ATOM 660  C CE1 . PHE A 1 82  ? 2.948   -6.614  -12.039 1.00 98.14 82  A 1 
ATOM 661  C CE2 . PHE A 1 82  ? 1.261   -8.363  -12.017 1.00 98.07 82  A 1 
ATOM 662  C CZ  . PHE A 1 82  ? 2.609   -7.975  -12.096 1.00 98.45 82  A 1 
ATOM 663  N N   . ARG A 1 83  ? -2.237  -2.614  -10.664 1.00 98.71 83  A 1 
ATOM 664  C CA  . ARG A 1 83  ? -2.791  -1.257  -10.784 1.00 98.54 83  A 1 
ATOM 665  C C   . ARG A 1 83  ? -2.607  -0.432  -9.509  1.00 98.51 83  A 1 
ATOM 666  O O   . ARG A 1 83  ? -2.387  0.778   -9.574  1.00 97.94 83  A 1 
ATOM 667  C CB  . ARG A 1 83  ? -4.265  -1.376  -11.182 1.00 98.05 83  A 1 
ATOM 668  C CG  . ARG A 1 83  ? -4.839  -0.010  -11.560 1.00 92.23 83  A 1 
ATOM 669  C CD  . ARG A 1 83  ? -6.251  -0.189  -12.083 1.00 90.84 83  A 1 
ATOM 670  N NE  . ARG A 1 83  ? -6.849  1.111   -12.442 1.00 86.41 83  A 1 
ATOM 671  C CZ  . ARG A 1 83  ? -8.090  1.293   -12.832 1.00 83.87 83  A 1 
ATOM 672  N NH1 . ARG A 1 83  ? -8.925  0.296   -12.948 1.00 76.78 83  A 1 
ATOM 673  N NH2 . ARG A 1 83  ? -8.508  2.491   -13.120 1.00 75.65 83  A 1 
ATOM 674  N N   . THR A 1 84  ? -2.698  -1.079  -8.344  1.00 98.29 84  A 1 
ATOM 675  C CA  . THR A 1 84  ? -2.456  -0.430  -7.048  1.00 98.26 84  A 1 
ATOM 676  C C   . THR A 1 84  ? -0.964  -0.138  -6.855  1.00 97.93 84  A 1 
ATOM 677  O O   . THR A 1 84  ? -0.601  0.947   -6.408  1.00 97.43 84  A 1 
ATOM 678  C CB  . THR A 1 84  ? -2.999  -1.297  -5.903  1.00 98.32 84  A 1 
ATOM 679  O OG1 . THR A 1 84  ? -4.354  -1.618  -6.139  1.00 97.43 84  A 1 
ATOM 680  C CG2 . THR A 1 84  ? -2.951  -0.570  -4.564  1.00 97.38 84  A 1 
ATOM 681  N N   . ALA A 1 85  ? -0.093  -1.066  -7.241  1.00 98.32 85  A 1 
ATOM 682  C CA  . ALA A 1 85  ? 1.357   -0.906  -7.192  1.00 98.16 85  A 1 
ATOM 683  C C   . ALA A 1 85  ? 1.843   0.254   -8.076  1.00 97.58 85  A 1 
ATOM 684  O O   . ALA A 1 85  ? 2.669   1.053   -7.629  1.00 97.11 85  A 1 
ATOM 685  C CB  . ALA A 1 85  ? 1.997   -2.243  -7.587  1.00 98.38 85  A 1 
ATOM 686  N N   . ASP A 1 86  ? 1.280   0.403   -9.270  1.00 97.92 86  A 1 
ATOM 687  C CA  . ASP A 1 86  ? 1.515   1.539   -10.165 1.00 97.55 86  A 1 
ATOM 688  C C   . ASP A 1 86  ? 1.098   2.863   -9.508  1.00 97.00 86  A 1 
ATOM 689  O O   . ASP A 1 86  ? 1.901   3.794   -9.386  1.00 96.16 86  A 1 
ATOM 690  C CB  . ASP A 1 86  ? 0.764   1.304   -11.484 1.00 97.38 86  A 1 
ATOM 691  C CG  . ASP A 1 86  ? 0.912   2.501   -12.427 1.00 96.74 86  A 1 
ATOM 692  O OD1 . ASP A 1 86  ? 1.939   2.559   -13.132 1.00 94.35 86  A 1 
ATOM 693  O OD2 . ASP A 1 86  ? 0.014   3.374   -12.396 1.00 94.04 86  A 1 
ATOM 694  N N   . ALA A 1 87  ? -0.125  2.930   -8.986  1.00 96.71 87  A 1 
ATOM 695  C CA  . ALA A 1 87  ? -0.682  4.144   -8.386  1.00 95.76 87  A 1 
ATOM 696  C C   . ALA A 1 87  ? 0.161   4.685   -7.219  1.00 94.91 87  A 1 
ATOM 697  O O   . ALA A 1 87  ? 0.258   5.901   -7.044  1.00 93.85 87  A 1 
ATOM 698  C CB  . ALA A 1 87  ? -2.118  3.847   -7.933  1.00 95.59 87  A 1 
ATOM 699  N N   . PHE A 1 88  ? 0.782   3.800   -6.438  1.00 96.16 88  A 1 
ATOM 700  C CA  . PHE A 1 88  ? 1.634   4.145   -5.297  1.00 95.73 88  A 1 
ATOM 701  C C   . PHE A 1 88  ? 3.136   4.007   -5.577  1.00 95.47 88  A 1 
ATOM 702  O O   . PHE A 1 88  ? 3.936   4.170   -4.660  1.00 94.51 88  A 1 
ATOM 703  C CB  . PHE A 1 88  ? 1.172   3.351   -4.069  1.00 95.61 88  A 1 
ATOM 704  C CG  . PHE A 1 88  ? -0.234  3.704   -3.620  1.00 95.58 88  A 1 
ATOM 705  C CD1 . PHE A 1 88  ? -0.507  4.986   -3.108  1.00 94.25 88  A 1 
ATOM 706  C CD2 . PHE A 1 88  ? -1.275  2.767   -3.731  1.00 94.36 88  A 1 
ATOM 707  C CE1 . PHE A 1 88  ? -1.814  5.328   -2.717  1.00 93.51 88  A 1 
ATOM 708  C CE2 . PHE A 1 88  ? -2.580  3.110   -3.342  1.00 93.46 88  A 1 
ATOM 709  C CZ  . PHE A 1 88  ? -2.852  4.392   -2.835  1.00 94.03 88  A 1 
ATOM 710  N N   . ARG A 1 89  ? 3.534   3.748   -6.824  1.00 95.36 89  A 1 
ATOM 711  C CA  . ARG A 1 89  ? 4.935   3.648   -7.271  1.00 94.95 89  A 1 
ATOM 712  C C   . ARG A 1 89  ? 5.758   2.680   -6.412  1.00 95.28 89  A 1 
ATOM 713  O O   . ARG A 1 89  ? 6.812   3.036   -5.887  1.00 94.82 89  A 1 
ATOM 714  C CB  . ARG A 1 89  ? 5.556   5.048   -7.357  1.00 93.86 89  A 1 
ATOM 715  C CG  . ARG A 1 89  ? 4.856   5.932   -8.396  1.00 90.47 89  A 1 
ATOM 716  C CD  . ARG A 1 89  ? 5.292   7.394   -8.296  1.00 88.54 89  A 1 
ATOM 717  N NE  . ARG A 1 89  ? 6.738   7.568   -8.453  1.00 81.74 89  A 1 
ATOM 718  C CZ  . ARG A 1 89  ? 7.395   8.705   -8.311  1.00 77.63 89  A 1 
ATOM 719  N NH1 . ARG A 1 89  ? 6.805   9.828   -8.058  1.00 72.01 89  A 1 
ATOM 720  N NH2 . ARG A 1 89  ? 8.676   8.729   -8.422  1.00 69.48 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? 5.254   1.461   -6.232  1.00 96.17 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? 5.937   0.424   -5.455  1.00 96.49 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? 7.213   -0.057  -6.162  1.00 96.06 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? 7.349   0.085   -7.374  1.00 95.61 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? 4.986   -0.745  -5.149  1.00 96.97 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? 3.680   -0.370  -4.433  1.00 96.62 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? 3.032   -1.643  -3.893  1.00 95.30 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? 3.871   0.587   -3.259  1.00 95.52 90  A 1 
ATOM 729  N N   . GLU A 1 91  ? 8.147   -0.633  -5.387  1.00 96.81 91  A 1 
ATOM 730  C CA  . GLU A 1 91  ? 9.420   -1.132  -5.917  1.00 96.86 91  A 1 
ATOM 731  C C   . GLU A 1 91  ? 9.190   -2.302  -6.890  1.00 97.14 91  A 1 
ATOM 732  O O   . GLU A 1 91  ? 9.729   -2.285  -7.991  1.00 96.65 91  A 1 
ATOM 733  C CB  . GLU A 1 91  ? 10.365  -1.501  -4.749  1.00 96.45 91  A 1 
ATOM 734  C CG  . GLU A 1 91  ? 11.798  -1.851  -5.203  1.00 92.93 91  A 1 
ATOM 735  C CD  . GLU A 1 91  ? 12.835  -1.933  -4.051  1.00 92.74 91  A 1 
ATOM 736  O OE1 . GLU A 1 91  ? 13.799  -2.729  -4.139  1.00 85.38 91  A 1 
ATOM 737  O OE2 . GLU A 1 91  ? 12.746  -1.151  -3.076  1.00 87.36 91  A 1 
ATOM 738  N N   . SER A 1 92  ? 8.375   -3.287  -6.523  1.00 98.12 92  A 1 
ATOM 739  C CA  . SER A 1 92  ? 8.005   -4.399  -7.411  1.00 98.46 92  A 1 
ATOM 740  C C   . SER A 1 92  ? 6.838   -5.241  -6.880  1.00 98.64 92  A 1 
ATOM 741  O O   . SER A 1 92  ? 6.413   -5.108  -5.729  1.00 98.53 92  A 1 
ATOM 742  C CB  . SER A 1 92  ? 9.216   -5.308  -7.676  1.00 98.29 92  A 1 
ATOM 743  O OG  . SER A 1 92  ? 9.720   -5.872  -6.477  1.00 97.19 92  A 1 
ATOM 744  N N   . VAL A 1 93  ? 6.355   -6.164  -7.724  1.00 98.65 93  A 1 
ATOM 745  C CA  . VAL A 1 93  ? 5.405   -7.230  -7.367  1.00 98.76 93  A 1 
ATOM 746  C C   . VAL A 1 93  ? 6.059   -8.598  -7.595  1.00 98.78 93  A 1 
ATOM 747  O O   . VAL A 1 93  ? 6.560   -8.887  -8.677  1.00 98.63 93  A 1 
ATOM 748  C CB  . VAL A 1 93  ? 4.085   -7.092  -8.155  1.00 98.71 93  A 1 
ATOM 749  C CG1 . VAL A 1 93  ? 3.084   -8.195  -7.784  1.00 98.24 93  A 1 
ATOM 750  C CG2 . VAL A 1 93  ? 3.401   -5.743  -7.876  1.00 98.10 93  A 1 
ATOM 751  N N   . CYS A 1 94  ? 6.023   -9.479  -6.594  1.00 98.79 94  A 1 
ATOM 752  C CA  . CYS A 1 94  ? 6.487   -10.862 -6.710  1.00 98.83 94  A 1 
ATOM 753  C C   . CYS A 1 94  ? 5.294   -11.814 -6.872  1.00 98.85 94  A 1 
ATOM 754  O O   . CYS A 1 94  ? 4.402   -11.860 -6.025  1.00 98.67 94  A 1 
ATOM 755  C CB  . CYS A 1 94  ? 7.354   -11.222 -5.503  1.00 98.79 94  A 1 
ATOM 756  S SG  . CYS A 1 94  ? 8.872   -10.224 -5.492  1.00 98.46 94  A 1 
ATOM 757  N N   . LEU A 1 95  ? 5.284   -12.588 -7.950  1.00 98.70 95  A 1 
ATOM 758  C CA  . LEU A 1 95  ? 4.255   -13.569 -8.287  1.00 98.70 95  A 1 
ATOM 759  C C   . LEU A 1 95  ? 4.753   -14.966 -7.898  1.00 98.63 95  A 1 
ATOM 760  O O   . LEU A 1 95  ? 5.609   -15.533 -8.578  1.00 98.31 95  A 1 
ATOM 761  C CB  . LEU A 1 95  ? 3.941   -13.476 -9.790  1.00 98.66 95  A 1 
ATOM 762  C CG  . LEU A 1 95  ? 3.484   -12.092 -10.296 1.00 98.32 95  A 1 
ATOM 763  C CD1 . LEU A 1 95  ? 3.159   -12.186 -11.785 1.00 97.99 95  A 1 
ATOM 764  C CD2 . LEU A 1 95  ? 2.247   -11.579 -9.563  1.00 97.84 95  A 1 
ATOM 765  N N   . CYS A 1 96  ? 4.230   -15.527 -6.802  1.00 98.61 96  A 1 
ATOM 766  C CA  . CYS A 1 96  ? 4.693   -16.803 -6.262  1.00 98.57 96  A 1 
ATOM 767  C C   . CYS A 1 96  ? 3.635   -17.897 -6.457  1.00 98.37 96  A 1 
ATOM 768  O O   . CYS A 1 96  ? 2.537   -17.829 -5.903  1.00 97.61 96  A 1 
ATOM 769  C CB  . CYS A 1 96  ? 5.071   -16.631 -4.792  1.00 98.54 96  A 1 
ATOM 770  S SG  . CYS A 1 96  ? 6.362   -15.371 -4.594  1.00 98.37 96  A 1 
ATOM 771  N N   . GLY A 1 97  ? 3.964   -18.920 -7.256  1.00 97.81 97  A 1 
ATOM 772  C CA  . GLY A 1 97  ? 3.051   -20.036 -7.536  1.00 97.25 97  A 1 
ATOM 773  C C   . GLY A 1 97  ? 1.754   -19.634 -8.254  1.00 97.02 97  A 1 
ATOM 774  O O   . GLY A 1 97  ? 0.760   -20.358 -8.177  1.00 94.35 97  A 1 
ATOM 775  N N   . ILE A 1 98  ? 1.740   -18.489 -8.933  1.00 96.28 98  A 1 
ATOM 776  C CA  . ILE A 1 98  ? 0.592   -18.012 -9.718  1.00 95.34 98  A 1 
ATOM 777  C C   . ILE A 1 98  ? 0.494   -18.820 -11.019 1.00 94.72 98  A 1 
ATOM 778  O O   . ILE A 1 98  ? 1.499   -19.165 -11.631 1.00 90.39 98  A 1 
ATOM 779  C CB  . ILE A 1 98  ? 0.685   -16.486 -9.968  1.00 93.32 98  A 1 
ATOM 780  C CG1 . ILE A 1 98  ? 0.909   -15.668 -8.673  1.00 88.18 98  A 1 
ATOM 781  C CG2 . ILE A 1 98  ? -0.560  -15.957 -10.693 1.00 87.36 98  A 1 
ATOM 782  C CD1 . ILE A 1 98  ? -0.136  -15.877 -7.573  1.00 82.33 98  A 1 
ATOM 783  N N   . THR A 1 99  ? -0.738  -19.118 -11.456 1.00 93.71 99  A 1 
ATOM 784  C CA  . THR A 1 99  ? -0.986  -19.986 -12.623 1.00 92.47 99  A 1 
ATOM 785  C C   . THR A 1 99  ? -0.605  -19.360 -13.964 1.00 93.48 99  A 1 
ATOM 786  O O   . THR A 1 99  ? -0.338  -20.089 -14.921 1.00 91.06 99  A 1 
ATOM 787  C CB  . THR A 1 99  ? -2.463  -20.398 -12.690 1.00 91.01 99  A 1 
ATOM 788  O OG1 . THR A 1 99  ? -3.308  -19.271 -12.587 1.00 87.54 99  A 1 
ATOM 789  C CG2 . THR A 1 99  ? -2.844  -21.345 -11.552 1.00 85.22 99  A 1 
ATOM 790  N N   . ALA A 1 100 ? -0.610  -18.031 -14.056 1.00 93.99 100 A 1 
ATOM 791  C CA  . ALA A 1 100 ? -0.212  -17.291 -15.246 1.00 94.25 100 A 1 
ATOM 792  C C   . ALA A 1 100 ? 0.460   -15.969 -14.864 1.00 95.29 100 A 1 
ATOM 793  O O   . ALA A 1 100 ? 0.087   -15.328 -13.884 1.00 94.00 100 A 1 
ATOM 794  C CB  . ALA A 1 100 ? -1.439  -17.061 -16.137 1.00 92.73 100 A 1 
ATOM 795  N N   . THR A 1 101 ? 1.426   -15.551 -15.676 1.00 95.21 101 A 1 
ATOM 796  C CA  . THR A 1 101 ? 2.163   -14.292 -15.532 1.00 95.86 101 A 1 
ATOM 797  C C   . THR A 1 101 ? 1.882   -13.373 -16.723 1.00 96.73 101 A 1 
ATOM 798  O O   . THR A 1 101 ? 1.450   -13.870 -17.769 1.00 95.79 101 A 1 
ATOM 799  C CB  . THR A 1 101 ? 3.669   -14.558 -15.413 1.00 95.33 101 A 1 
ATOM 800  O OG1 . THR A 1 101 ? 4.141   -15.280 -16.534 1.00 94.56 101 A 1 
ATOM 801  C CG2 . THR A 1 101 ? 4.005   -15.380 -14.173 1.00 93.49 101 A 1 
ATOM 802  N N   . PRO A 1 102 ? 2.149   -12.054 -16.628 1.00 96.60 102 A 1 
ATOM 803  C CA  . PRO A 1 102 ? 2.087   -11.176 -17.796 1.00 96.08 102 A 1 
ATOM 804  C C   . PRO A 1 102 ? 3.026   -11.649 -18.931 1.00 96.36 102 A 1 
ATOM 805  O O   . PRO A 1 102 ? 4.126   -12.134 -18.649 1.00 95.25 102 A 1 
ATOM 806  C CB  . PRO A 1 102 ? 2.460   -9.786  -17.282 1.00 95.58 102 A 1 
ATOM 807  C CG  . PRO A 1 102 ? 2.137   -9.843  -15.789 1.00 95.49 102 A 1 
ATOM 808  C CD  . PRO A 1 102 ? 2.454   -11.292 -15.428 1.00 96.10 102 A 1 
ATOM 809  N N   . PRO A 1 103 ? 2.617   -11.504 -20.213 1.00 96.50 103 A 1 
ATOM 810  C CA  . PRO A 1 103 ? 1.346   -10.954 -20.684 1.00 96.27 103 A 1 
ATOM 811  C C   . PRO A 1 103 ? 0.186   -11.959 -20.560 1.00 96.77 103 A 1 
ATOM 812  O O   . PRO A 1 103 ? 0.292   -13.107 -20.989 1.00 95.27 103 A 1 
ATOM 813  C CB  . PRO A 1 103 ? 1.607   -10.565 -22.141 1.00 95.09 103 A 1 
ATOM 814  C CG  . PRO A 1 103 ? 2.650   -11.588 -22.597 1.00 93.99 103 A 1 
ATOM 815  C CD  . PRO A 1 103 ? 3.484   -11.821 -21.339 1.00 96.24 103 A 1 
ATOM 816  N N   . ASN A 1 104 ? -0.938  -11.532 -19.986 1.00 96.98 104 A 1 
ATOM 817  C CA  . ASN A 1 104 ? -2.136  -12.359 -19.819 1.00 96.99 104 A 1 
ATOM 818  C C   . ASN A 1 104 ? -3.411  -11.493 -19.872 1.00 97.48 104 A 1 
ATOM 819  O O   . ASN A 1 104 ? -3.509  -10.493 -19.165 1.00 97.10 104 A 1 
ATOM 820  C CB  . ASN A 1 104 ? -2.042  -13.136 -18.492 1.00 96.27 104 A 1 
ATOM 821  C CG  . ASN A 1 104 ? -3.255  -14.018 -18.286 1.00 96.45 104 A 1 
ATOM 822  O OD1 . ASN A 1 104 ? -4.313  -13.568 -17.872 1.00 90.46 104 A 1 
ATOM 823  N ND2 . ASN A 1 104 ? -3.169  -15.277 -18.630 1.00 91.90 104 A 1 
ATOM 824  N N   . ALA A 1 105 ? -4.413  -11.914 -20.653 1.00 96.96 105 A 1 
ATOM 825  C CA  . ALA A 1 105 ? -5.639  -11.144 -20.878 1.00 96.91 105 A 1 
ATOM 826  C C   . ALA A 1 105 ? -6.459  -10.891 -19.595 1.00 97.35 105 A 1 
ATOM 827  O O   . ALA A 1 105 ? -6.991  -9.796  -19.411 1.00 96.29 105 A 1 
ATOM 828  C CB  . ALA A 1 105 ? -6.479  -11.881 -21.932 1.00 96.62 105 A 1 
ATOM 829  N N   . GLU A 1 106 ? -6.547  -11.871 -18.679 1.00 97.74 106 A 1 
ATOM 830  C CA  . GLU A 1 106 ? -7.280  -11.713 -17.411 1.00 97.54 106 A 1 
ATOM 831  C C   . GLU A 1 106 ? -6.558  -10.773 -16.435 1.00 97.83 106 A 1 
ATOM 832  O O   . GLU A 1 106 ? -7.212  -10.022 -15.711 1.00 97.12 106 A 1 
ATOM 833  C CB  . GLU A 1 106 ? -7.517  -13.078 -16.746 1.00 97.03 106 A 1 
ATOM 834  C CG  . GLU A 1 106 ? -8.532  -13.961 -17.486 1.00 90.95 106 A 1 
ATOM 835  C CD  . GLU A 1 106 ? -9.933  -13.329 -17.546 1.00 86.24 106 A 1 
ATOM 836  O OE1 . GLU A 1 106 ? -10.502 -13.277 -18.657 1.00 75.46 106 A 1 
ATOM 837  O OE2 . GLU A 1 106 ? -10.434 -12.851 -16.495 1.00 76.24 106 A 1 
ATOM 838  N N   . ILE A 1 107 ? -5.224  -10.772 -16.434 1.00 97.59 107 A 1 
ATOM 839  C CA  . ILE A 1 107 ? -4.432  -9.794  -15.670 1.00 97.92 107 A 1 
ATOM 840  C C   . ILE A 1 107 ? -4.629  -8.404  -16.280 1.00 98.03 107 A 1 
ATOM 841  O O   . ILE A 1 107 ? -5.024  -7.477  -15.572 1.00 97.86 107 A 1 
ATOM 842  C CB  . ILE A 1 107 ? -2.941  -10.209 -15.598 1.00 98.18 107 A 1 
ATOM 843  C CG1 . ILE A 1 107 ? -2.795  -11.549 -14.835 1.00 97.87 107 A 1 
ATOM 844  C CG2 . ILE A 1 107 ? -2.099  -9.107  -14.921 1.00 97.94 107 A 1 
ATOM 845  C CD1 . ILE A 1 107 ? -1.365  -12.096 -14.754 1.00 97.45 107 A 1 
ATOM 846  N N   . HIS A 1 108 ? -4.438  -8.276  -17.600 1.00 97.82 108 A 1 
ATOM 847  C CA  . HIS A 1 108 ? -4.539  -7.007  -18.326 1.00 97.57 108 A 1 
ATOM 848  C C   . HIS A 1 108 ? -5.894  -6.308  -18.144 1.00 97.68 108 A 1 
ATOM 849  O O   . HIS A 1 108 ? -5.958  -5.093  -17.967 1.00 96.70 108 A 1 
ATOM 850  C CB  . HIS A 1 108 ? -4.275  -7.265  -19.809 1.00 96.90 108 A 1 
ATOM 851  C CG  . HIS A 1 108 ? -4.165  -5.980  -20.589 1.00 96.58 108 A 1 
ATOM 852  N ND1 . HIS A 1 108 ? -3.107  -5.112  -20.525 1.00 87.93 108 A 1 
ATOM 853  C CD2 . HIS A 1 108 ? -5.087  -5.432  -21.440 1.00 90.65 108 A 1 
ATOM 854  C CE1 . HIS A 1 108 ? -3.378  -4.067  -21.318 1.00 91.98 108 A 1 
ATOM 855  N NE2 . HIS A 1 108 ? -4.582  -4.214  -21.906 1.00 92.33 108 A 1 
ATOM 856  N N   . LYS A 1 109 ? -6.986  -7.080  -18.097 1.00 97.77 109 A 1 
ATOM 857  C CA  . LYS A 1 109 ? -8.357  -6.579  -17.899 1.00 97.48 109 A 1 
ATOM 858  C C   . LYS A 1 109 ? -8.505  -5.666  -16.675 1.00 97.37 109 A 1 
ATOM 859  O O   . LYS A 1 109 ? -9.327  -4.748  -16.692 1.00 96.07 109 A 1 
ATOM 860  C CB  . LYS A 1 109 ? -9.267  -7.805  -17.794 1.00 96.74 109 A 1 
ATOM 861  C CG  . LYS A 1 109 ? -10.754 -7.471  -17.605 1.00 88.54 109 A 1 
ATOM 862  C CD  . LYS A 1 109 ? -11.502 -8.798  -17.515 1.00 87.35 109 A 1 
ATOM 863  C CE  . LYS A 1 109 ? -12.996 -8.616  -17.254 1.00 78.66 109 A 1 
ATOM 864  N NZ  . LYS A 1 109 ? -13.609 -9.960  -17.129 1.00 72.17 109 A 1 
ATOM 865  N N   . THR A 1 110 ? -7.744  -5.914  -15.606 1.00 97.64 110 A 1 
ATOM 866  C CA  . THR A 1 110 ? -7.800  -5.133  -14.358 1.00 97.42 110 A 1 
ATOM 867  C C   . THR A 1 110 ? -6.539  -4.304  -14.107 1.00 97.68 110 A 1 
ATOM 868  O O   . THR A 1 110 ? -6.646  -3.232  -13.505 1.00 97.19 110 A 1 
ATOM 869  C CB  . THR A 1 110 ? -8.104  -6.035  -13.150 1.00 97.25 110 A 1 
ATOM 870  O OG1 . THR A 1 110 ? -7.227  -7.132  -13.109 1.00 95.12 110 A 1 
ATOM 871  C CG2 . THR A 1 110 ? -9.519  -6.597  -13.215 1.00 94.45 110 A 1 
ATOM 872  N N   . ALA A 1 111 ? -5.377  -4.729  -14.606 1.00 97.34 111 A 1 
ATOM 873  C CA  . ALA A 1 111 ? -4.121  -3.983  -14.534 1.00 97.12 111 A 1 
ATOM 874  C C   . ALA A 1 111 ? -4.111  -2.762  -15.467 1.00 97.21 111 A 1 
ATOM 875  O O   . ALA A 1 111 ? -3.600  -1.706  -15.081 1.00 96.87 111 A 1 
ATOM 876  C CB  . ALA A 1 111 ? -2.967  -4.940  -14.851 1.00 97.17 111 A 1 
ATOM 877  N N   . LEU A 1 112 ? -4.726  -2.869  -16.644 1.00 97.40 112 A 1 
ATOM 878  C CA  . LEU A 1 112 ? -4.842  -1.798  -17.646 1.00 96.49 112 A 1 
ATOM 879  C C   . LEU A 1 112 ? -3.477  -1.205  -18.051 1.00 96.67 112 A 1 
ATOM 880  O O   . LEU A 1 112 ? -3.338  0.018   -18.144 1.00 95.09 112 A 1 
ATOM 881  C CB  . LEU A 1 112 ? -5.840  -0.716  -17.165 1.00 95.91 112 A 1 
ATOM 882  C CG  . LEU A 1 112 ? -7.257  -1.212  -16.829 1.00 94.44 112 A 1 
ATOM 883  C CD1 . LEU A 1 112 ? -8.092  -0.037  -16.303 1.00 91.57 112 A 1 
ATOM 884  C CD2 . LEU A 1 112 ? -7.978  -1.777  -18.048 1.00 91.91 112 A 1 
ATOM 885  N N   . GLY A 1 113 ? -2.473  -2.071  -18.260 1.00 97.49 113 A 1 
ATOM 886  C CA  . GLY A 1 113 ? -1.104  -1.693  -18.634 1.00 97.16 113 A 1 
ATOM 887  C C   . GLY A 1 113 ? -0.143  -1.492  -17.456 1.00 97.69 113 A 1 
ATOM 888  O O   . GLY A 1 113 ? 1.054   -1.336  -17.661 1.00 97.12 113 A 1 
ATOM 889  N N   . ALA A 1 114 ? -0.625  -1.514  -16.196 1.00 97.14 114 A 1 
ATOM 890  C CA  . ALA A 1 114 ? 0.256   -1.411  -15.026 1.00 97.48 114 A 1 
ATOM 891  C C   . ALA A 1 114 ? 1.243   -2.589  -14.922 1.00 97.85 114 A 1 
ATOM 892  O O   . ALA A 1 114 ? 2.339   -2.434  -14.396 1.00 97.82 114 A 1 
ATOM 893  C CB  . ALA A 1 114 ? -0.610  -1.299  -13.767 1.00 97.55 114 A 1 
ATOM 894  N N   . GLU A 1 115 ? 0.884   -3.758  -15.443 1.00 98.19 115 A 1 
ATOM 895  C CA  . GLU A 1 115 ? 1.756   -4.934  -15.527 1.00 98.05 115 A 1 
ATOM 896  C C   . GLU A 1 115 ? 2.934   -4.774  -16.510 1.00 97.99 115 A 1 
ATOM 897  O O   . GLU A 1 115 ? 3.886   -5.550  -16.452 1.00 97.49 115 A 1 
ATOM 898  C CB  . GLU A 1 115 ? 0.911   -6.180  -15.863 1.00 97.89 115 A 1 
ATOM 899  C CG  . GLU A 1 115 ? 0.425   -6.324  -17.313 1.00 97.16 115 A 1 
ATOM 900  C CD  . GLU A 1 115 ? -0.813  -5.489  -17.708 1.00 97.95 115 A 1 
ATOM 901  O OE1 . GLU A 1 115 ? -1.425  -5.829  -18.745 1.00 95.57 115 A 1 
ATOM 902  O OE2 . GLU A 1 115 ? -1.195  -4.532  -17.007 1.00 96.40 115 A 1 
ATOM 903  N N   . GLU A 1 116 ? 2.884   -3.765  -17.384 1.00 97.98 116 A 1 
ATOM 904  C CA  . GLU A 1 116 ? 3.953   -3.424  -18.331 1.00 97.42 116 A 1 
ATOM 905  C C   . GLU A 1 116 ? 4.924   -2.374  -17.759 1.00 97.36 116 A 1 
ATOM 906  O O   . GLU A 1 116 ? 6.064   -2.254  -18.220 1.00 96.29 116 A 1 
ATOM 907  C CB  . GLU A 1 116 ? 3.344   -2.910  -19.648 1.00 97.04 116 A 1 
ATOM 908  C CG  . GLU A 1 116 ? 2.386   -3.916  -20.321 1.00 95.36 116 A 1 
ATOM 909  C CD  . GLU A 1 116 ? 1.772   -3.399  -21.634 1.00 92.23 116 A 1 
ATOM 910  O OE1 . GLU A 1 116 ? 0.838   -4.070  -22.136 1.00 82.59 116 A 1 
ATOM 911  O OE2 . GLU A 1 116 ? 2.234   -2.354  -22.151 1.00 84.37 116 A 1 
ATOM 912  N N   . THR A 1 117 ? 4.490   -1.604  -16.748 1.00 97.91 117 A 1 
ATOM 913  C CA  . THR A 1 117 ? 5.273   -0.511  -16.143 1.00 97.57 117 A 1 
ATOM 914  C C   . THR A 1 117 ? 5.866   -0.876  -14.786 1.00 97.77 117 A 1 
ATOM 915  O O   . THR A 1 117 ? 7.005   -0.503  -14.491 1.00 97.00 117 A 1 
ATOM 916  C CB  . THR A 1 117 ? 4.435   0.773   -16.008 1.00 96.54 117 A 1 
ATOM 917  O OG1 . THR A 1 117 ? 3.255   0.541   -15.271 1.00 89.91 117 A 1 
ATOM 918  C CG2 . THR A 1 117 ? 4.010   1.330   -17.367 1.00 87.91 117 A 1 
ATOM 919  N N   . VAL A 1 118 ? 5.126   -1.613  -13.954 1.00 98.18 118 A 1 
ATOM 920  C CA  . VAL A 1 118 ? 5.572   -2.068  -12.634 1.00 98.35 118 A 1 
ATOM 921  C C   . VAL A 1 118 ? 6.547   -3.233  -12.793 1.00 98.33 118 A 1 
ATOM 922  O O   . VAL A 1 118 ? 6.249   -4.224  -13.457 1.00 98.11 118 A 1 
ATOM 923  C CB  . VAL A 1 118 ? 4.382   -2.459  -11.740 1.00 98.35 118 A 1 
ATOM 924  C CG1 . VAL A 1 118 ? 4.825   -3.006  -10.377 1.00 97.69 118 A 1 
ATOM 925  C CG2 . VAL A 1 118 ? 3.486   -1.247  -11.458 1.00 97.63 118 A 1 
ATOM 926  N N   . GLU A 1 119 ? 7.708   -3.147  -12.125 1.00 98.19 119 A 1 
ATOM 927  C CA  . GLU A 1 119 ? 8.643   -4.269  -12.085 1.00 98.15 119 A 1 
ATOM 928  C C   . GLU A 1 119 ? 8.031   -5.464  -11.354 1.00 98.42 119 A 1 
ATOM 929  O O   . GLU A 1 119 ? 7.417   -5.329  -10.291 1.00 98.22 119 A 1 
ATOM 930  C CB  . GLU A 1 119 ? 9.979   -3.874  -11.439 1.00 97.52 119 A 1 
ATOM 931  C CG  . GLU A 1 119 ? 10.747  -2.854  -12.293 1.00 88.62 119 A 1 
ATOM 932  C CD  . GLU A 1 119 ? 12.195  -2.637  -11.822 1.00 85.05 119 A 1 
ATOM 933  O OE1 . GLU A 1 119 ? 12.882  -1.824  -12.484 1.00 74.65 119 A 1 
ATOM 934  O OE2 . GLU A 1 119 ? 12.623  -3.315  -10.867 1.00 75.92 119 A 1 
ATOM 935  N N   . TRP A 1 120 ? 8.233   -6.668  -11.910 1.00 98.58 120 A 1 
ATOM 936  C CA  . TRP A 1 120 ? 7.756   -7.889  -11.276 1.00 98.61 120 A 1 
ATOM 937  C C   . TRP A 1 120 ? 8.707   -9.063  -11.498 1.00 98.51 120 A 1 
ATOM 938  O O   . TRP A 1 120 ? 9.501   -9.090  -12.441 1.00 98.25 120 A 1 
ATOM 939  C CB  . TRP A 1 120 ? 6.323   -8.194  -11.731 1.00 98.60 120 A 1 
ATOM 940  C CG  . TRP A 1 120 ? 6.160   -8.494  -13.186 1.00 98.60 120 A 1 
ATOM 941  C CD1 . TRP A 1 120 ? 5.910   -7.583  -14.149 1.00 98.20 120 A 1 
ATOM 942  C CD2 . TRP A 1 120 ? 6.258   -9.778  -13.868 1.00 98.55 120 A 1 
ATOM 943  N NE1 . TRP A 1 120 ? 5.852   -8.208  -15.378 1.00 97.97 120 A 1 
ATOM 944  C CE2 . TRP A 1 120 ? 6.065   -9.562  -15.264 1.00 98.30 120 A 1 
ATOM 945  C CE3 . TRP A 1 120 ? 6.498   -11.101 -13.447 1.00 98.09 120 A 1 
ATOM 946  C CZ2 . TRP A 1 120 ? 6.126   -10.608 -16.201 1.00 97.70 120 A 1 
ATOM 947  C CZ3 . TRP A 1 120 ? 6.559   -12.160 -14.377 1.00 97.64 120 A 1 
ATOM 948  C CH2 . TRP A 1 120 ? 6.379   -11.910 -15.750 1.00 97.29 120 A 1 
ATOM 949  N N   . ARG A 1 121 ? 8.623   -10.046 -10.597 1.00 98.46 121 A 1 
ATOM 950  C CA  . ARG A 1 121 ? 9.403   -11.288 -10.651 1.00 98.36 121 A 1 
ATOM 951  C C   . ARG A 1 121 ? 8.496   -12.477 -10.389 1.00 98.58 121 A 1 
ATOM 952  O O   . ARG A 1 121 ? 7.551   -12.383 -9.612  1.00 98.28 121 A 1 
ATOM 953  C CB  . ARG A 1 121 ? 10.557  -11.246 -9.638  1.00 97.61 121 A 1 
ATOM 954  C CG  . ARG A 1 121 ? 11.551  -10.114 -9.922  1.00 91.95 121 A 1 
ATOM 955  C CD  . ARG A 1 121 ? 12.716  -10.168 -8.931  1.00 88.46 121 A 1 
ATOM 956  N NE  . ARG A 1 121 ? 13.592  -9.000  -9.079  1.00 78.97 121 A 1 
ATOM 957  C CZ  . ARG A 1 121 ? 14.702  -8.772  -8.406  1.00 70.14 121 A 1 
ATOM 958  N NH1 . ARG A 1 121 ? 15.185  -9.626  -7.544  1.00 64.57 121 A 1 
ATOM 959  N NH2 . ARG A 1 121 ? 15.347  -7.651  -8.586  1.00 60.49 121 A 1 
ATOM 960  N N   . TYR A 1 122 ? 8.815   -13.604 -11.017 1.00 98.33 122 A 1 
ATOM 961  C CA  . TYR A 1 122 ? 8.137   -14.865 -10.765 1.00 98.33 122 A 1 
ATOM 962  C C   . TYR A 1 122 ? 9.007   -15.786 -9.908  1.00 98.38 122 A 1 
ATOM 963  O O   . TYR A 1 122 ? 10.193  -15.952 -10.179 1.00 98.12 122 A 1 
ATOM 964  C CB  . TYR A 1 122 ? 7.749   -15.533 -12.086 1.00 98.05 122 A 1 
ATOM 965  C CG  . TYR A 1 122 ? 7.071   -16.878 -11.882 1.00 97.38 122 A 1 
ATOM 966  C CD1 . TYR A 1 122 ? 7.814   -18.072 -11.994 1.00 94.74 122 A 1 
ATOM 967  C CD2 . TYR A 1 122 ? 5.711   -16.933 -11.526 1.00 95.45 122 A 1 
ATOM 968  C CE1 . TYR A 1 122 ? 7.194   -19.315 -11.763 1.00 93.79 122 A 1 
ATOM 969  C CE2 . TYR A 1 122 ? 5.087   -18.173 -11.294 1.00 93.68 122 A 1 
ATOM 970  C CZ  . TYR A 1 122 ? 5.828   -19.366 -11.414 1.00 94.69 122 A 1 
ATOM 971  O OH  . TYR A 1 122 ? 5.227   -20.565 -11.199 1.00 93.11 122 A 1 
ATOM 972  N N   . TYR A 1 123 ? 8.372   -16.430 -8.927  1.00 98.36 123 A 1 
ATOM 973  C CA  . TYR A 1 123 ? 8.969   -17.490 -8.126  1.00 98.39 123 A 1 
ATOM 974  C C   . TYR A 1 123 ? 8.047   -18.704 -8.135  1.00 98.34 123 A 1 
ATOM 975  O O   . TYR A 1 123 ? 6.824   -18.591 -8.000  1.00 97.89 123 A 1 
ATOM 976  C CB  . TYR A 1 123 ? 9.225   -17.017 -6.694  1.00 98.41 123 A 1 
ATOM 977  C CG  . TYR A 1 123 ? 10.199  -15.857 -6.587  1.00 98.54 123 A 1 
ATOM 978  C CD1 . TYR A 1 123 ? 11.558  -16.086 -6.282  1.00 97.84 123 A 1 
ATOM 979  C CD2 . TYR A 1 123 ? 9.742   -14.547 -6.799  1.00 98.06 123 A 1 
ATOM 980  C CE1 . TYR A 1 123 ? 12.456  -15.004 -6.195  1.00 97.79 123 A 1 
ATOM 981  C CE2 . TYR A 1 123 ? 10.638  -13.465 -6.724  1.00 97.95 123 A 1 
ATOM 982  C CZ  . TYR A 1 123 ? 11.992  -13.690 -6.423  1.00 98.23 123 A 1 
ATOM 983  O OH  . TYR A 1 123 ? 12.840  -12.633 -6.365  1.00 97.76 123 A 1 
ATOM 984  N N   . LYS A 1 124 ? 8.639   -19.891 -8.271  1.00 98.11 124 A 1 
ATOM 985  C CA  . LYS A 1 124 ? 7.866   -21.131 -8.182  1.00 97.98 124 A 1 
ATOM 986  C C   . LYS A 1 124 ? 7.369   -21.365 -6.753  1.00 98.01 124 A 1 
ATOM 987  O O   . LYS A 1 124 ? 6.219   -21.754 -6.572  1.00 97.26 124 A 1 
ATOM 988  C CB  . LYS A 1 124 ? 8.716   -22.295 -8.705  1.00 97.52 124 A 1 
ATOM 989  C CG  . LYS A 1 124 ? 7.894   -23.587 -8.778  1.00 93.22 124 A 1 
ATOM 990  C CD  . LYS A 1 124 ? 8.738   -24.733 -9.340  1.00 88.30 124 A 1 
ATOM 991  C CE  . LYS A 1 124 ? 7.894   -26.007 -9.352  1.00 82.01 124 A 1 
ATOM 992  N NZ  . LYS A 1 124 ? 8.676   -27.170 -9.846  1.00 71.76 124 A 1 
ATOM 993  N N   . ASN A 1 125 ? 8.225   -21.102 -5.763  1.00 97.91 125 A 1 
ATOM 994  C CA  . ASN A 1 125 ? 7.930   -21.290 -4.344  1.00 97.79 125 A 1 
ATOM 995  C C   . ASN A 1 125 ? 8.077   -19.956 -3.598  1.00 98.24 125 A 1 
ATOM 996  O O   . ASN A 1 125 ? 9.085   -19.261 -3.747  1.00 97.73 125 A 1 
ATOM 997  C CB  . ASN A 1 125 ? 8.875   -22.336 -3.750  1.00 96.51 125 A 1 
ATOM 998  C CG  . ASN A 1 125 ? 8.978   -23.625 -4.539  1.00 92.00 125 A 1 
ATOM 999  O OD1 . ASN A 1 125 ? 8.009   -24.282 -4.893  1.00 83.30 125 A 1 
ATOM 1000 N ND2 . ASN A 1 125 ? 10.187  -24.013 -4.871  1.00 82.59 125 A 1 
ATOM 1001 N N   . THR A 1 126 ? 7.112   -19.613 -2.748  1.00 98.25 126 A 1 
ATOM 1002 C CA  . THR A 1 126 ? 7.123   -18.373 -1.958  1.00 98.54 126 A 1 
ATOM 1003 C C   . THR A 1 126 ? 8.281   -18.293 -0.952  1.00 98.65 126 A 1 
ATOM 1004 O O   . THR A 1 126 ? 8.871   -17.215 -0.842  1.00 98.60 126 A 1 
ATOM 1005 C CB  . THR A 1 126 ? 5.776   -18.161 -1.259  1.00 98.45 126 A 1 
ATOM 1006 O OG1 . THR A 1 126 ? 4.746   -18.437 -2.181  1.00 97.63 126 A 1 
ATOM 1007 C CG2 . THR A 1 126 ? 5.602   -16.736 -0.753  1.00 97.66 126 A 1 
ATOM 1008 N N   . PRO A 1 127 ? 8.706   -19.382 -0.271  1.00 98.47 127 A 1 
ATOM 1009 C CA  . PRO A 1 127 ? 9.850   -19.323 0.640   1.00 98.45 127 A 1 
ATOM 1010 C C   . PRO A 1 127 ? 11.156  -18.850 -0.018  1.00 98.54 127 A 1 
ATOM 1011 O O   . PRO A 1 127 ? 11.957  -18.171 0.625   1.00 98.35 127 A 1 
ATOM 1012 C CB  . PRO A 1 127 ? 9.998   -20.740 1.203   1.00 98.09 127 A 1 
ATOM 1013 C CG  . PRO A 1 127 ? 8.580   -21.294 1.156   1.00 97.35 127 A 1 
ATOM 1014 C CD  . PRO A 1 127 ? 8.051   -20.698 -0.141  1.00 98.17 127 A 1 
ATOM 1015 N N   . ASP A 1 128 ? 11.371  -19.152 -1.308  1.00 98.39 128 A 1 
ATOM 1016 C CA  . ASP A 1 128 ? 12.562  -18.701 -2.034  1.00 98.40 128 A 1 
ATOM 1017 C C   . ASP A 1 128 ? 12.539  -17.178 -2.240  1.00 98.56 128 A 1 
ATOM 1018 O O   . ASP A 1 128 ? 13.546  -16.502 -2.022  1.00 98.35 128 A 1 
ATOM 1019 C CB  . ASP A 1 128 ? 12.680  -19.443 -3.382  1.00 98.14 128 A 1 
ATOM 1020 C CG  . ASP A 1 128 ? 12.849  -20.962 -3.241  1.00 97.25 128 A 1 
ATOM 1021 O OD1 . ASP A 1 128 ? 13.441  -21.407 -2.230  1.00 95.04 128 A 1 
ATOM 1022 O OD2 . ASP A 1 128 ? 12.381  -21.687 -4.153  1.00 94.98 128 A 1 
ATOM 1023 N N   . CYS A 1 129 ? 11.369  -16.619 -2.567  1.00 98.48 129 A 1 
ATOM 1024 C CA  . CYS A 1 129 ? 11.138  -15.176 -2.648  1.00 98.63 129 A 1 
ATOM 1025 C C   . CYS A 1 129 ? 11.401  -14.490 -1.298  1.00 98.74 129 A 1 
ATOM 1026 O O   . CYS A 1 129 ? 12.130  -13.498 -1.228  1.00 98.62 129 A 1 
ATOM 1027 C CB  . CYS A 1 129 ? 9.698   -14.947 -3.133  1.00 98.54 129 A 1 
ATOM 1028 S SG  . CYS A 1 129 ? 9.331   -13.173 -3.245  1.00 98.11 129 A 1 
ATOM 1029 N N   . VAL A 1 130 ? 10.863  -15.041 -0.201  1.00 98.76 130 A 1 
ATOM 1030 C CA  . VAL A 1 130 ? 11.047  -14.492 1.154   1.00 98.78 130 A 1 
ATOM 1031 C C   . VAL A 1 130 ? 12.524  -14.459 1.551   1.00 98.78 130 A 1 
ATOM 1032 O O   . VAL A 1 130 ? 13.005  -13.436 2.041   1.00 98.65 130 A 1 
ATOM 1033 C CB  . VAL A 1 130 ? 10.217  -15.287 2.181   1.00 98.63 130 A 1 
ATOM 1034 C CG1 . VAL A 1 130 ? 10.504  -14.844 3.623   1.00 98.00 130 A 1 
ATOM 1035 C CG2 . VAL A 1 130 ? 8.722   -15.087 1.923   1.00 98.00 130 A 1 
ATOM 1036 N N   . LYS A 1 131 ? 13.268  -15.537 1.293   1.00 98.60 131 A 1 
ATOM 1037 C CA  . LYS A 1 131 ? 14.710  -15.598 1.574   1.00 98.46 131 A 1 
ATOM 1038 C C   . LYS A 1 131 ? 15.491  -14.535 0.802   1.00 98.59 131 A 1 
ATOM 1039 O O   . LYS A 1 131 ? 16.367  -13.886 1.375   1.00 98.41 131 A 1 
ATOM 1040 C CB  . LYS A 1 131 ? 15.241  -16.994 1.234   1.00 98.02 131 A 1 
ATOM 1041 C CG  . LYS A 1 131 ? 14.812  -18.040 2.273   1.00 91.39 131 A 1 
ATOM 1042 C CD  . LYS A 1 131 ? 15.110  -19.453 1.762   1.00 88.44 131 A 1 
ATOM 1043 C CE  . LYS A 1 131 ? 14.516  -20.473 2.733   1.00 82.30 131 A 1 
ATOM 1044 N NZ  . LYS A 1 131 ? 14.558  -21.844 2.181   1.00 73.41 131 A 1 
ATOM 1045 N N   . GLU A 1 132 ? 15.167  -14.331 -0.479  1.00 98.58 132 A 1 
ATOM 1046 C CA  . GLU A 1 132 ? 15.807  -13.294 -1.293  1.00 98.58 132 A 1 
ATOM 1047 C C   . GLU A 1 132 ? 15.493  -11.885 -0.764  1.00 98.68 132 A 1 
ATOM 1048 O O   . GLU A 1 132 ? 16.407  -11.073 -0.595  1.00 98.48 132 A 1 
ATOM 1049 C CB  . GLU A 1 132 ? 15.399  -13.453 -2.767  1.00 98.37 132 A 1 
ATOM 1050 C CG  . GLU A 1 132 ? 16.209  -12.499 -3.665  1.00 93.04 132 A 1 
ATOM 1051 C CD  . GLU A 1 132 ? 15.843  -12.586 -5.155  1.00 89.44 132 A 1 
ATOM 1052 O OE1 . GLU A 1 132 ? 15.966  -11.545 -5.843  1.00 79.58 132 A 1 
ATOM 1053 O OE2 . GLU A 1 132 ? 15.446  -13.673 -5.623  1.00 82.20 132 A 1 
ATOM 1054 N N   . LEU A 1 133 ? 14.238  -11.602 -0.419  1.00 98.74 133 A 1 
ATOM 1055 C CA  . LEU A 1 133 ? 13.826  -10.312 0.137   1.00 98.78 133 A 1 
ATOM 1056 C C   . LEU A 1 133 ? 14.536  -10.015 1.464   1.00 98.79 133 A 1 
ATOM 1057 O O   . LEU A 1 133 ? 15.104  -8.932  1.627   1.00 98.68 133 A 1 
ATOM 1058 C CB  . LEU A 1 133 ? 12.296  -10.297 0.299   1.00 98.80 133 A 1 
ATOM 1059 C CG  . LEU A 1 133 ? 11.535  -10.215 -1.038  1.00 98.60 133 A 1 
ATOM 1060 C CD1 . LEU A 1 133 ? 10.058  -10.497 -0.795  1.00 98.24 133 A 1 
ATOM 1061 C CD2 . LEU A 1 133 ? 11.663  -8.838  -1.691  1.00 98.22 133 A 1 
ATOM 1062 N N   . LYS A 1 134 ? 14.600  -10.985 2.387   1.00 98.74 134 A 1 
ATOM 1063 C CA  . LYS A 1 134 ? 15.330  -10.851 3.661   1.00 98.71 134 A 1 
ATOM 1064 C C   . LYS A 1 134 ? 16.819  -10.589 3.433   1.00 98.71 134 A 1 
ATOM 1065 O O   . LYS A 1 134 ? 17.384  -9.698  4.065   1.00 98.45 134 A 1 
ATOM 1066 C CB  . LYS A 1 134 ? 15.115  -12.106 4.528   1.00 98.58 134 A 1 
ATOM 1067 C CG  . LYS A 1 134 ? 13.684  -12.159 5.093   1.00 97.90 134 A 1 
ATOM 1068 C CD  . LYS A 1 134 ? 13.355  -13.476 5.802   1.00 96.87 134 A 1 
ATOM 1069 C CE  . LYS A 1 134 ? 13.980  -13.615 7.191   1.00 92.80 134 A 1 
ATOM 1070 N NZ  . LYS A 1 134 ? 13.414  -14.801 7.898   1.00 89.61 134 A 1 
ATOM 1071 N N   . LYS A 1 135 ? 17.448  -11.298 2.488   1.00 98.54 135 A 1 
ATOM 1072 C CA  . LYS A 1 135 ? 18.849  -11.071 2.104   1.00 98.49 135 A 1 
ATOM 1073 C C   . LYS A 1 135 ? 19.083  -9.655  1.568   1.00 98.54 135 A 1 
ATOM 1074 O O   . LYS A 1 135 ? 20.144  -9.084  1.799   1.00 98.11 135 A 1 
ATOM 1075 C CB  . LYS A 1 135 ? 19.255  -12.142 1.083   1.00 98.13 135 A 1 
ATOM 1076 C CG  . LYS A 1 135 ? 20.736  -12.044 0.695   1.00 85.98 135 A 1 
ATOM 1077 C CD  . LYS A 1 135 ? 21.089  -13.107 -0.348  1.00 85.30 135 A 1 
ATOM 1078 C CE  . LYS A 1 135 ? 22.547  -12.935 -0.775  1.00 75.35 135 A 1 
ATOM 1079 N NZ  . LYS A 1 135 ? 22.902  -13.875 -1.863  1.00 69.27 135 A 1 
ATOM 1080 N N   . ASN A 1 136 ? 18.092  -9.072  0.896   1.00 98.54 136 A 1 
ATOM 1081 C CA  . ASN A 1 136 ? 18.117  -7.705  0.371   1.00 98.41 136 A 1 
ATOM 1082 C C   . ASN A 1 136 ? 17.683  -6.638  1.401   1.00 98.45 136 A 1 
ATOM 1083 O O   . ASN A 1 136 ? 17.488  -5.474  1.045   1.00 97.92 136 A 1 
ATOM 1084 C CB  . ASN A 1 136 ? 17.293  -7.677  -0.929  1.00 98.29 136 A 1 
ATOM 1085 C CG  . ASN A 1 136 ? 17.929  -8.476  -2.054  1.00 97.14 136 A 1 
ATOM 1086 O OD1 . ASN A 1 136 ? 19.130  -8.670  -2.124  1.00 88.38 136 A 1 
ATOM 1087 N ND2 . ASN A 1 136 ? 17.142  -8.946  -2.990  1.00 88.40 136 A 1 
ATOM 1088 N N   . GLY A 1 137 ? 17.546  -7.003  2.677   1.00 98.18 137 A 1 
ATOM 1089 C CA  . GLY A 1 137 ? 17.261  -6.087  3.785   1.00 98.06 137 A 1 
ATOM 1090 C C   . GLY A 1 137 ? 15.789  -5.701  3.946   1.00 98.18 137 A 1 
ATOM 1091 O O   . GLY A 1 137 ? 15.498  -4.728  4.642   1.00 97.23 137 A 1 
ATOM 1092 N N   . PHE A 1 138 ? 14.861  -6.440  3.326   1.00 98.61 138 A 1 
ATOM 1093 C CA  . PHE A 1 138 ? 13.432  -6.213  3.520   1.00 98.72 138 A 1 
ATOM 1094 C C   . PHE A 1 138 ? 12.952  -6.810  4.847   1.00 98.76 138 A 1 
ATOM 1095 O O   . PHE A 1 138 ? 13.258  -7.958  5.187   1.00 98.53 138 A 1 
ATOM 1096 C CB  . PHE A 1 138 ? 12.607  -6.764  2.349   1.00 98.66 138 A 1 
ATOM 1097 C CG  . PHE A 1 138 ? 12.726  -5.960  1.070   1.00 98.64 138 A 1 
ATOM 1098 C CD1 . PHE A 1 138 ? 11.725  -5.028  0.728   1.00 98.07 138 A 1 
ATOM 1099 C CD2 . PHE A 1 138 ? 13.830  -6.132  0.219   1.00 98.15 138 A 1 
ATOM 1100 C CE1 . PHE A 1 138 ? 11.833  -4.275  -0.455  1.00 97.78 138 A 1 
ATOM 1101 C CE2 . PHE A 1 138 ? 13.941  -5.373  -0.960  1.00 97.80 138 A 1 
ATOM 1102 C CZ  . PHE A 1 138 ? 12.943  -4.444  -1.298  1.00 98.05 138 A 1 
ATOM 1103 N N   . TYR A 1 139 ? 12.130  -6.040  5.570   1.00 98.66 139 A 1 
ATOM 1104 C CA  . TYR A 1 139 ? 11.324  -6.528  6.679   1.00 98.73 139 A 1 
ATOM 1105 C C   . TYR A 1 139 ? 10.041  -7.146  6.109   1.00 98.78 139 A 1 
ATOM 1106 O O   . TYR A 1 139 ? 9.226   -6.452  5.494   1.00 98.61 139 A 1 
ATOM 1107 C CB  . TYR A 1 139 ? 11.051  -5.380  7.650   1.00 98.67 139 A 1 
ATOM 1108 C CG  . TYR A 1 139 ? 10.481  -5.844  8.969   1.00 98.59 139 A 1 
ATOM 1109 C CD1 . TYR A 1 139 ? 9.092   -6.011  9.123   1.00 97.94 139 A 1 
ATOM 1110 C CD2 . TYR A 1 139 ? 11.345  -6.114  10.048  1.00 98.07 139 A 1 
ATOM 1111 C CE1 . TYR A 1 139 ? 8.570   -6.444  10.353  1.00 97.61 139 A 1 
ATOM 1112 C CE2 . TYR A 1 139 ? 10.823  -6.544  11.282  1.00 97.68 139 A 1 
ATOM 1113 C CZ  . TYR A 1 139 ? 9.433   -6.708  11.436  1.00 97.89 139 A 1 
ATOM 1114 O OH  . TYR A 1 139 ? 8.920   -7.119  12.626  1.00 96.98 139 A 1 
ATOM 1115 N N   . VAL A 1 140 ? 9.889   -8.459  6.251   1.00 98.77 140 A 1 
ATOM 1116 C CA  . VAL A 1 140 ? 8.838   -9.236  5.577   1.00 98.82 140 A 1 
ATOM 1117 C C   . VAL A 1 140 ? 7.655   -9.460  6.513   1.00 98.80 140 A 1 
ATOM 1118 O O   . VAL A 1 140 ? 7.804   -10.064 7.577   1.00 98.53 140 A 1 
ATOM 1119 C CB  . VAL A 1 140 ? 9.384   -10.564 5.028   1.00 98.74 140 A 1 
ATOM 1120 C CG1 . VAL A 1 140 ? 8.309   -11.288 4.216   1.00 98.20 140 A 1 
ATOM 1121 C CG2 . VAL A 1 140 ? 10.594  -10.351 4.106   1.00 98.09 140 A 1 
ATOM 1122 N N   . CYS A 1 141 ? 6.474   -9.004  6.105   1.00 98.78 141 A 1 
ATOM 1123 C CA  . CYS A 1 141 ? 5.224   -9.083  6.855   1.00 98.76 141 A 1 
ATOM 1124 C C   . CYS A 1 141 ? 4.205   -9.952  6.103   1.00 98.82 141 A 1 
ATOM 1125 O O   . CYS A 1 141 ? 3.878   -9.656  4.954   1.00 98.63 141 A 1 
ATOM 1126 C CB  . CYS A 1 141 ? 4.658   -7.672  7.056   1.00 98.46 141 A 1 
ATOM 1127 S SG  . CYS A 1 141 ? 5.881   -6.518  7.754   1.00 96.71 141 A 1 
ATOM 1128 N N   . ALA A 1 142 ? 3.651   -10.988 6.740   1.00 98.78 142 A 1 
ATOM 1129 C CA  . ALA A 1 142 ? 2.478   -11.680 6.206   1.00 98.76 142 A 1 
ATOM 1130 C C   . ALA A 1 142 ? 1.204   -10.909 6.579   1.00 98.72 142 A 1 
ATOM 1131 O O   . ALA A 1 142 ? 1.040   -10.507 7.729   1.00 98.47 142 A 1 
ATOM 1132 C CB  . ALA A 1 142 ? 2.445   -13.123 6.720   1.00 98.62 142 A 1 
ATOM 1133 N N   . ILE A 1 143 ? 0.283   -10.720 5.629   1.00 98.61 143 A 1 
ATOM 1134 C CA  . ILE A 1 143 ? -1.052  -10.174 5.895   1.00 98.49 143 A 1 
ATOM 1135 C C   . ILE A 1 143 ? -1.973  -11.354 6.186   1.00 98.13 143 A 1 
ATOM 1136 O O   . ILE A 1 143 ? -2.561  -11.937 5.277   1.00 97.43 143 A 1 
ATOM 1137 C CB  . ILE A 1 143 ? -1.548  -9.274  4.743   1.00 98.48 143 A 1 
ATOM 1138 C CG1 . ILE A 1 143 ? -0.507  -8.212  4.319   1.00 98.04 143 A 1 
ATOM 1139 C CG2 . ILE A 1 143 ? -2.872  -8.599  5.144   1.00 98.17 143 A 1 
ATOM 1140 C CD1 . ILE A 1 143 ? 0.071   -7.359  5.453   1.00 96.31 143 A 1 
ATOM 1141 N N   . GLU A 1 144 ? -2.033  -11.738 7.446   1.00 97.91 144 A 1 
ATOM 1142 C CA  . GLU A 1 144 ? -2.743  -12.941 7.895   1.00 97.67 144 A 1 
ATOM 1143 C C   . GLU A 1 144 ? -3.157  -12.830 9.366   1.00 97.57 144 A 1 
ATOM 1144 O O   . GLU A 1 144 ? -2.506  -12.162 10.171  1.00 96.58 144 A 1 
ATOM 1145 C CB  . GLU A 1 144 ? -1.842  -14.171 7.667   1.00 97.24 144 A 1 
ATOM 1146 C CG  . GLU A 1 144 ? -2.549  -15.521 7.812   1.00 95.35 144 A 1 
ATOM 1147 C CD  . GLU A 1 144 ? -3.775  -15.635 6.915   1.00 96.59 144 A 1 
ATOM 1148 O OE1 . GLU A 1 144 ? -4.870  -15.205 7.368   1.00 93.06 144 A 1 
ATOM 1149 O OE2 . GLU A 1 144 ? -3.628  -16.089 5.755   1.00 94.24 144 A 1 
ATOM 1150 N N   . GLN A 1 145 ? -4.248  -13.516 9.726   1.00 96.91 145 A 1 
ATOM 1151 C CA  . GLN A 1 145 ? -4.722  -13.627 11.104  1.00 96.29 145 A 1 
ATOM 1152 C C   . GLN A 1 145 ? -4.008  -14.794 11.791  1.00 96.40 145 A 1 
ATOM 1153 O O   . GLN A 1 145 ? -4.170  -15.949 11.408  1.00 95.40 145 A 1 
ATOM 1154 C CB  . GLN A 1 145 ? -6.248  -13.792 11.137  1.00 94.75 145 A 1 
ATOM 1155 C CG  . GLN A 1 145 ? -6.972  -12.598 10.499  1.00 88.68 145 A 1 
ATOM 1156 C CD  . GLN A 1 145 ? -8.488  -12.711 10.628  1.00 85.17 145 A 1 
ATOM 1157 O OE1 . GLN A 1 145 ? -9.141  -13.562 10.049  1.00 77.43 145 A 1 
ATOM 1158 N NE2 . GLN A 1 145 ? -9.112  -11.842 11.395  1.00 73.95 145 A 1 
ATOM 1159 N N   . THR A 1 146 ? -3.212  -14.504 12.808  1.00 96.37 146 A 1 
ATOM 1160 C CA  . THR A 1 146 ? -2.471  -15.497 13.599  1.00 96.67 146 A 1 
ATOM 1161 C C   . THR A 1 146 ? -2.591  -15.172 15.085  1.00 96.67 146 A 1 
ATOM 1162 O O   . THR A 1 146 ? -2.953  -14.058 15.449  1.00 96.10 146 A 1 
ATOM 1163 C CB  . THR A 1 146 ? -0.991  -15.582 13.188  1.00 96.76 146 A 1 
ATOM 1164 O OG1 . THR A 1 146 ? -0.308  -14.390 13.491  1.00 95.41 146 A 1 
ATOM 1165 C CG2 . THR A 1 146 ? -0.787  -15.873 11.704  1.00 94.75 146 A 1 
ATOM 1166 N N   . GLU A 1 147 ? -2.248  -16.125 15.959  1.00 95.29 147 A 1 
ATOM 1167 C CA  . GLU A 1 147 ? -2.366  -15.965 17.422  1.00 93.79 147 A 1 
ATOM 1168 C C   . GLU A 1 147 ? -1.652  -14.713 17.964  1.00 92.31 147 A 1 
ATOM 1169 O O   . GLU A 1 147 ? -2.102  -14.113 18.933  1.00 86.93 147 A 1 
ATOM 1170 C CB  . GLU A 1 147 ? -1.816  -17.246 18.069  1.00 92.56 147 A 1 
ATOM 1171 C CG  . GLU A 1 147 ? -2.019  -17.312 19.592  1.00 85.17 147 A 1 
ATOM 1172 C CD  . GLU A 1 147 ? -1.573  -18.656 20.197  1.00 83.49 147 A 1 
ATOM 1173 O OE1 . GLU A 1 147 ? -1.909  -18.901 21.376  1.00 77.53 147 A 1 
ATOM 1174 O OE2 . GLU A 1 147 ? -0.902  -19.441 19.482  1.00 79.00 147 A 1 
ATOM 1175 N N   . ASN A 1 148 ? -0.571  -14.286 17.319  1.00 93.95 148 A 1 
ATOM 1176 C CA  . ASN A 1 148 ? 0.221   -13.112 17.693  1.00 93.62 148 A 1 
ATOM 1177 C C   . ASN A 1 148 ? 0.301   -12.078 16.554  1.00 94.97 148 A 1 
ATOM 1178 O O   . ASN A 1 148 ? 1.333   -11.423 16.386  1.00 92.81 148 A 1 
ATOM 1179 C CB  . ASN A 1 148 ? 1.605   -13.574 18.183  1.00 91.05 148 A 1 
ATOM 1180 C CG  . ASN A 1 148 ? 1.524   -14.483 19.395  1.00 86.41 148 A 1 
ATOM 1181 O OD1 . ASN A 1 148 ? 1.119   -14.091 20.470  1.00 79.14 148 A 1 
ATOM 1182 N ND2 . ASN A 1 148 ? 1.914   -15.729 19.267  1.00 77.19 148 A 1 
ATOM 1183 N N   . SER A 1 149 ? -0.749  -11.965 15.725  1.00 96.79 149 A 1 
ATOM 1184 C CA  . SER A 1 149 ? -0.803  -10.939 14.680  1.00 96.96 149 A 1 
ATOM 1185 C C   . SER A 1 149 ? -0.877  -9.534  15.285  1.00 97.30 149 A 1 
ATOM 1186 O O   . SER A 1 149 ? -1.461  -9.308  16.339  1.00 96.55 149 A 1 
ATOM 1187 C CB  . SER A 1 149 ? -1.945  -11.174 13.680  1.00 95.67 149 A 1 
ATOM 1188 O OG  . SER A 1 149 ? -3.189  -11.341 14.329  1.00 91.67 149 A 1 
ATOM 1189 N N   . ILE A 1 150 ? -0.255  -8.569  14.607  1.00 98.17 150 A 1 
ATOM 1190 C CA  . ILE A 1 150 ? -0.269  -7.157  14.988  1.00 98.22 150 A 1 
ATOM 1191 C C   . ILE A 1 150 ? -1.424  -6.486  14.238  1.00 98.24 150 A 1 
ATOM 1192 O O   . ILE A 1 150 ? -1.440  -6.543  13.005  1.00 97.93 150 A 1 
ATOM 1193 C CB  . ILE A 1 150 ? 1.091   -6.491  14.676  1.00 98.13 150 A 1 
ATOM 1194 C CG1 . ILE A 1 150 ? 2.251   -7.235  15.385  1.00 97.16 150 A 1 
ATOM 1195 C CG2 . ILE A 1 150 ? 1.062   -5.008  15.092  1.00 97.00 150 A 1 
ATOM 1196 C CD1 . ILE A 1 150 ? 3.646   -6.747  14.976  1.00 94.61 150 A 1 
ATOM 1197 N N   . PRO A 1 151 ? -2.377  -5.819  14.920  1.00 97.91 151 A 1 
ATOM 1198 C CA  . PRO A 1 151 ? -3.408  -5.050  14.233  1.00 97.84 151 A 1 
ATOM 1199 C C   . PRO A 1 151 ? -2.788  -3.935  13.382  1.00 97.98 151 A 1 
ATOM 1200 O O   . PRO A 1 151 ? -1.931  -3.189  13.861  1.00 97.73 151 A 1 
ATOM 1201 C CB  . PRO A 1 151 ? -4.329  -4.507  15.328  1.00 97.37 151 A 1 
ATOM 1202 C CG  . PRO A 1 151 ? -4.098  -5.456  16.502  1.00 96.19 151 A 1 
ATOM 1203 C CD  . PRO A 1 151 ? -2.626  -5.833  16.345  1.00 97.42 151 A 1 
ATOM 1204 N N   . LEU A 1 152 ? -3.225  -3.796  12.129  1.00 97.71 152 A 1 
ATOM 1205 C CA  . LEU A 1 152 ? -2.640  -2.872  11.146  1.00 97.70 152 A 1 
ATOM 1206 C C   . LEU A 1 152 ? -2.585  -1.425  11.662  1.00 97.33 152 A 1 
ATOM 1207 O O   . LEU A 1 152 ? -1.602  -0.729  11.433  1.00 96.54 152 A 1 
ATOM 1208 C CB  . LEU A 1 152 ? -3.449  -2.976  9.840   1.00 97.67 152 A 1 
ATOM 1209 C CG  . LEU A 1 152 ? -3.006  -2.013  8.718   1.00 97.37 152 A 1 
ATOM 1210 C CD1 . LEU A 1 152 ? -1.580  -2.285  8.240   1.00 96.58 152 A 1 
ATOM 1211 C CD2 . LEU A 1 152 ? -3.943  -2.160  7.516   1.00 96.64 152 A 1 
ATOM 1212 N N   . GLU A 1 153 ? -3.608  -0.971  12.386  1.00 96.53 153 A 1 
ATOM 1213 C CA  . GLU A 1 153 ? -3.703  0.378   12.952  1.00 95.16 153 A 1 
ATOM 1214 C C   . GLU A 1 153 ? -2.713  0.649   14.094  1.00 95.28 153 A 1 
ATOM 1215 O O   . GLU A 1 153 ? -2.524  1.805   14.478  1.00 94.25 153 A 1 
ATOM 1216 C CB  . GLU A 1 153 ? -5.145  0.668   13.404  1.00 93.39 153 A 1 
ATOM 1217 C CG  . GLU A 1 153 ? -5.638  -0.127  14.634  1.00 86.16 153 A 1 
ATOM 1218 C CD  . GLU A 1 153 ? -6.270  -1.489  14.303  1.00 83.50 153 A 1 
ATOM 1219 O OE1 . GLU A 1 153 ? -7.144  -1.909  15.090  1.00 76.72 153 A 1 
ATOM 1220 O OE2 . GLU A 1 153 ? -5.916  -2.079  13.268  1.00 77.57 153 A 1 
ATOM 1221 N N   . THR A 1 154 ? -2.100  -0.397  14.649  1.00 96.49 154 A 1 
ATOM 1222 C CA  . THR A 1 154 ? -1.091  -0.312  15.716  1.00 96.35 154 A 1 
ATOM 1223 C C   . THR A 1 154 ? 0.317   -0.640  15.226  1.00 96.46 154 A 1 
ATOM 1224 O O   . THR A 1 154 ? 1.267   -0.558  16.002  1.00 95.17 154 A 1 
ATOM 1225 C CB  . THR A 1 154 ? -1.452  -1.188  16.923  1.00 95.83 154 A 1 
ATOM 1226 O OG1 . THR A 1 154 ? -1.446  -2.561  16.610  1.00 92.96 154 A 1 
ATOM 1227 C CG2 . THR A 1 154 ? -2.829  -0.857  17.496  1.00 90.95 154 A 1 
ATOM 1228 N N   . MET A 1 155 ? 0.459   -1.007  13.951  1.00 96.02 155 A 1 
ATOM 1229 C CA  . MET A 1 155 ? 1.752   -1.349  13.368  1.00 95.52 155 A 1 
ATOM 1230 C C   . MET A 1 155 ? 2.653   -0.109  13.301  1.00 95.68 155 A 1 
ATOM 1231 O O   . MET A 1 155 ? 2.377   0.852   12.585  1.00 94.37 155 A 1 
ATOM 1232 C CB  . MET A 1 155 ? 1.539   -1.980  11.981  1.00 94.56 155 A 1 
ATOM 1233 C CG  . MET A 1 155 ? 2.851   -2.439  11.327  1.00 91.26 155 A 1 
ATOM 1234 S SD  . MET A 1 155 ? 3.712   -3.774  12.199  1.00 90.65 155 A 1 
ATOM 1235 C CE  . MET A 1 155 ? 5.213   -3.889  11.189  1.00 83.47 155 A 1 
ATOM 1236 N N   . GLU A 1 156 ? 3.773   -0.148  14.011  1.00 96.19 156 A 1 
ATOM 1237 C CA  . GLU A 1 156 ? 4.797   0.894   13.941  1.00 95.94 156 A 1 
ATOM 1238 C C   . GLU A 1 156 ? 5.729   0.642   12.750  1.00 96.09 156 A 1 
ATOM 1239 O O   . GLU A 1 156 ? 6.429   -0.369  12.678  1.00 95.09 156 A 1 
ATOM 1240 C CB  . GLU A 1 156 ? 5.574   0.993   15.261  1.00 95.33 156 A 1 
ATOM 1241 C CG  . GLU A 1 156 ? 4.676   1.456   16.428  1.00 89.24 156 A 1 
ATOM 1242 C CD  . GLU A 1 156 ? 5.454   1.730   17.729  1.00 83.54 156 A 1 
ATOM 1243 O OE1 . GLU A 1 156 ? 4.817   2.217   18.687  1.00 75.11 156 A 1 
ATOM 1244 O OE2 . GLU A 1 156 ? 6.683   1.488   17.758  1.00 76.79 156 A 1 
ATOM 1245 N N   . LEU A 1 157 ? 5.743   1.582   11.802  1.00 96.75 157 A 1 
ATOM 1246 C CA  . LEU A 1 157 ? 6.565   1.512   10.598  1.00 96.49 157 A 1 
ATOM 1247 C C   . LEU A 1 157 ? 7.718   2.515   10.684  1.00 96.15 157 A 1 
ATOM 1248 O O   . LEU A 1 157 ? 7.520   3.688   11.003  1.00 95.19 157 A 1 
ATOM 1249 C CB  . LEU A 1 157 ? 5.696   1.758   9.352   1.00 96.38 157 A 1 
ATOM 1250 C CG  . LEU A 1 157 ? 4.568   0.735   9.127   1.00 96.13 157 A 1 
ATOM 1251 C CD1 . LEU A 1 157 ? 3.720   1.169   7.933   1.00 94.95 157 A 1 
ATOM 1252 C CD2 . LEU A 1 157 ? 5.109   -0.665  8.834   1.00 94.98 157 A 1 
ATOM 1253 N N   . SER A 1 158 ? 8.926   2.077   10.327  1.00 95.60 158 A 1 
ATOM 1254 C CA  . SER A 1 158 ? 10.081  2.965   10.177  1.00 95.23 158 A 1 
ATOM 1255 C C   . SER A 1 158 ? 10.168  3.495   8.742   1.00 95.25 158 A 1 
ATOM 1256 O O   . SER A 1 158 ? 10.187  2.696   7.803   1.00 94.84 158 A 1 
ATOM 1257 C CB  . SER A 1 158 ? 11.373  2.241   10.555  1.00 94.62 158 A 1 
ATOM 1258 O OG  . SER A 1 158 ? 12.476  3.101   10.315  1.00 86.34 158 A 1 
ATOM 1259 N N   . PRO A 1 159 ? 10.292  4.819   8.527   1.00 93.60 159 A 1 
ATOM 1260 C CA  . PRO A 1 159 ? 10.429  5.383   7.183   1.00 92.82 159 A 1 
ATOM 1261 C C   . PRO A 1 159 ? 11.752  5.013   6.488   1.00 92.74 159 A 1 
ATOM 1262 O O   . PRO A 1 159 ? 11.872  5.190   5.277   1.00 91.34 159 A 1 
ATOM 1263 C CB  . PRO A 1 159 ? 10.297  6.896   7.384   1.00 91.55 159 A 1 
ATOM 1264 C CG  . PRO A 1 159 ? 10.808  7.115   8.804   1.00 89.88 159 A 1 
ATOM 1265 C CD  . PRO A 1 159 ? 10.333  5.866   9.535   1.00 92.52 159 A 1 
ATOM 1266 N N   . ASP A 1 160 ? 12.742  4.508   7.231   1.00 92.66 160 A 1 
ATOM 1267 C CA  . ASP A 1 160 ? 14.050  4.090   6.710   1.00 92.61 160 A 1 
ATOM 1268 C C   . ASP A 1 160 ? 14.129  2.594   6.380   1.00 93.51 160 A 1 
ATOM 1269 O O   . ASP A 1 160 ? 15.110  2.142   5.782   1.00 92.46 160 A 1 
ATOM 1270 C CB  . ASP A 1 160 ? 15.137  4.466   7.730   1.00 91.18 160 A 1 
ATOM 1271 C CG  . ASP A 1 160 ? 15.249  5.975   7.894   1.00 87.60 160 A 1 
ATOM 1272 O OD1 . ASP A 1 160 ? 15.375  6.687   6.872   1.00 83.34 160 A 1 
ATOM 1273 O OD2 . ASP A 1 160 ? 15.176  6.499   9.028   1.00 82.79 160 A 1 
ATOM 1274 N N   . GLN A 1 161 ? 13.133  1.828   6.762   1.00 95.12 161 A 1 
ATOM 1275 C CA  . GLN A 1 161 ? 13.095  0.386   6.546   1.00 95.86 161 A 1 
ATOM 1276 C C   . GLN A 1 161 ? 12.463  0.058   5.190   1.00 96.21 161 A 1 
ATOM 1277 O O   . GLN A 1 161 ? 11.467  0.654   4.788   1.00 95.87 161 A 1 
ATOM 1278 C CB  . GLN A 1 161 ? 12.357  -0.265  7.733   1.00 95.70 161 A 1 
ATOM 1279 C CG  . GLN A 1 161 ? 12.260  -1.797  7.668   1.00 93.08 161 A 1 
ATOM 1280 C CD  . GLN A 1 161 ? 13.619  -2.483  7.620   1.00 89.95 161 A 1 
ATOM 1281 O OE1 . GLN A 1 161 ? 14.457  -2.319  8.487   1.00 79.92 161 A 1 
ATOM 1282 N NE2 . GLN A 1 161 ? 13.905  -3.260  6.594   1.00 75.20 161 A 1 
ATOM 1283 N N   . LYS A 1 162 ? 13.018  -0.936  4.484   1.00 96.76 162 A 1 
ATOM 1284 C CA  . LYS A 1 162 ? 12.358  -1.558  3.328   1.00 97.22 162 A 1 
ATOM 1285 C C   . LYS A 1 162 ? 11.366  -2.615  3.807   1.00 97.82 162 A 1 
ATOM 1286 O O   . LYS A 1 162 ? 11.711  -3.414  4.676   1.00 97.86 162 A 1 
ATOM 1287 C CB  . LYS A 1 162 ? 13.383  -2.208  2.399   1.00 96.75 162 A 1 
ATOM 1288 C CG  . LYS A 1 162 ? 14.365  -1.212  1.766   1.00 94.64 162 A 1 
ATOM 1289 C CD  . LYS A 1 162 ? 15.177  -1.963  0.716   1.00 93.36 162 A 1 
ATOM 1290 C CE  . LYS A 1 162 ? 16.011  -1.018  -0.145  1.00 87.63 162 A 1 
ATOM 1291 N NZ  . LYS A 1 162 ? 16.307  -1.678  -1.443  1.00 83.97 162 A 1 
ATOM 1292 N N   . TYR A 1 163 ? 10.191  -2.674  3.210   1.00 98.31 163 A 1 
ATOM 1293 C CA  . TYR A 1 163 ? 9.156   -3.634  3.588   1.00 98.46 163 A 1 
ATOM 1294 C C   . TYR A 1 163 ? 8.747   -4.529  2.424   1.00 98.61 163 A 1 
ATOM 1295 O O   . TYR A 1 163 ? 8.726   -4.112  1.267   1.00 98.49 163 A 1 
ATOM 1296 C CB  . TYR A 1 163 ? 7.949   -2.908  4.181   1.00 98.32 163 A 1 
ATOM 1297 C CG  . TYR A 1 163 ? 8.232   -2.270  5.526   1.00 98.28 163 A 1 
ATOM 1298 C CD1 . TYR A 1 163 ? 8.115   -3.027  6.706   1.00 97.79 163 A 1 
ATOM 1299 C CD2 . TYR A 1 163 ? 8.626   -0.920  5.595   1.00 97.89 163 A 1 
ATOM 1300 C CE1 . TYR A 1 163 ? 8.385   -2.439  7.956   1.00 97.48 163 A 1 
ATOM 1301 C CE2 . TYR A 1 163 ? 8.900   -0.330  6.843   1.00 97.47 163 A 1 
ATOM 1302 C CZ  . TYR A 1 163 ? 8.779   -1.088  8.026   1.00 97.55 163 A 1 
ATOM 1303 O OH  . TYR A 1 163 ? 9.042   -0.517  9.230   1.00 96.77 163 A 1 
ATOM 1304 N N   . ALA A 1 164 ? 8.366   -5.759  2.747   1.00 98.71 164 A 1 
ATOM 1305 C CA  . ALA A 1 164 ? 7.644   -6.637  1.842   1.00 98.82 164 A 1 
ATOM 1306 C C   . ALA A 1 164 ? 6.379   -7.147  2.537   1.00 98.85 164 A 1 
ATOM 1307 O O   . ALA A 1 164 ? 6.450   -7.624  3.669   1.00 98.73 164 A 1 
ATOM 1308 C CB  . ALA A 1 164 ? 8.563   -7.772  1.389   1.00 98.78 164 A 1 
ATOM 1309 N N   . ILE A 1 165 ? 5.235   -7.052  1.869   1.00 98.86 165 A 1 
ATOM 1310 C CA  . ILE A 1 165 ? 3.956   -7.571  2.364   1.00 98.86 165 A 1 
ATOM 1311 C C   . ILE A 1 165 ? 3.534   -8.788  1.544   1.00 98.88 165 A 1 
ATOM 1312 O O   . ILE A 1 165 ? 3.588   -8.761  0.313   1.00 98.78 165 A 1 
ATOM 1313 C CB  . ILE A 1 165 ? 2.861   -6.485  2.418   1.00 98.72 165 A 1 
ATOM 1314 C CG1 . ILE A 1 165 ? 2.570   -5.848  1.040   1.00 97.73 165 A 1 
ATOM 1315 C CG2 . ILE A 1 165 ? 3.243   -5.420  3.460   1.00 97.06 165 A 1 
ATOM 1316 C CD1 . ILE A 1 165 ? 1.343   -4.933  1.021   1.00 96.51 165 A 1 
ATOM 1317 N N   . ILE A 1 166 ? 3.109   -9.854  2.214   1.00 98.86 166 A 1 
ATOM 1318 C CA  . ILE A 1 166 ? 2.689   -11.108 1.588   1.00 98.87 166 A 1 
ATOM 1319 C C   . ILE A 1 166 ? 1.179   -11.255 1.730   1.00 98.83 166 A 1 
ATOM 1320 O O   . ILE A 1 166 ? 0.654   -11.222 2.838   1.00 98.65 166 A 1 
ATOM 1321 C CB  . ILE A 1 166 ? 3.430   -12.327 2.167   1.00 98.84 166 A 1 
ATOM 1322 C CG1 . ILE A 1 166 ? 4.957   -12.076 2.199   1.00 98.29 166 A 1 
ATOM 1323 C CG2 . ILE A 1 166 ? 3.073   -13.585 1.352   1.00 98.37 166 A 1 
ATOM 1324 C CD1 . ILE A 1 166 ? 5.773   -13.256 2.710   1.00 96.91 166 A 1 
ATOM 1325 N N   . LEU A 1 167 ? 0.493   -11.456 0.606   1.00 98.74 167 A 1 
ATOM 1326 C CA  . LEU A 1 167 ? -0.939  -11.723 0.526   1.00 98.69 167 A 1 
ATOM 1327 C C   . LEU A 1 167 ? -1.151  -13.145 0.018   1.00 98.64 167 A 1 
ATOM 1328 O O   . LEU A 1 167 ? -0.606  -13.528 -1.020  1.00 98.09 167 A 1 
ATOM 1329 C CB  . LEU A 1 167 ? -1.585  -10.701 -0.408  1.00 98.51 167 A 1 
ATOM 1330 C CG  . LEU A 1 167 ? -1.566  -9.275  0.163   1.00 97.95 167 A 1 
ATOM 1331 C CD1 . LEU A 1 167 ? -1.456  -8.275  -0.973  1.00 96.06 167 A 1 
ATOM 1332 C CD2 . LEU A 1 167 ? -2.837  -8.981  0.959   1.00 95.98 167 A 1 
ATOM 1333 N N   . GLY A 1 168 ? -1.948  -13.922 0.749   1.00 98.03 168 A 1 
ATOM 1334 C CA  . GLY A 1 168 ? -2.151  -15.334 0.485   1.00 97.63 168 A 1 
ATOM 1335 C C   . GLY A 1 168 ? -3.320  -15.654 -0.440  1.00 97.35 168 A 1 
ATOM 1336 O O   . GLY A 1 168 ? -4.113  -14.807 -0.859  1.00 95.61 168 A 1 
ATOM 1337 N N   . HIS A 1 169 ? -3.436  -16.939 -0.718  1.00 96.92 169 A 1 
ATOM 1338 C CA  . HIS A 1 169 ? -4.532  -17.550 -1.460  1.00 96.43 169 A 1 
ATOM 1339 C C   . HIS A 1 169 ? -5.896  -17.276 -0.802  1.00 95.62 169 A 1 
ATOM 1340 O O   . HIS A 1 169 ? -6.054  -17.415 0.406   1.00 93.32 169 A 1 
ATOM 1341 C CB  . HIS A 1 169 ? -4.228  -19.045 -1.525  1.00 95.96 169 A 1 
ATOM 1342 C CG  . HIS A 1 169 ? -5.289  -19.906 -2.153  1.00 96.26 169 A 1 
ATOM 1343 N ND1 . HIS A 1 169 ? -6.527  -20.147 -1.624  1.00 90.41 169 A 1 
ATOM 1344 C CD2 . HIS A 1 169 ? -5.134  -20.755 -3.219  1.00 90.10 169 A 1 
ATOM 1345 C CE1 . HIS A 1 169 ? -7.092  -21.131 -2.346  1.00 91.59 169 A 1 
ATOM 1346 N NE2 . HIS A 1 169 ? -6.286  -21.531 -3.327  1.00 91.91 169 A 1 
ATOM 1347 N N   . GLU A 1 170 ? -6.941  -17.010 -1.591  1.00 95.07 170 A 1 
ATOM 1348 C CA  . GLU A 1 170 ? -8.248  -16.503 -1.131  1.00 94.51 170 A 1 
ATOM 1349 C C   . GLU A 1 170 ? -8.999  -17.390 -0.120  1.00 93.80 170 A 1 
ATOM 1350 O O   . GLU A 1 170 ? -9.898  -16.905 0.566   1.00 90.26 170 A 1 
ATOM 1351 C CB  . GLU A 1 170 ? -9.187  -16.276 -2.333  1.00 93.83 170 A 1 
ATOM 1352 C CG  . GLU A 1 170 ? -8.717  -15.222 -3.345  1.00 92.11 170 A 1 
ATOM 1353 C CD  . GLU A 1 170 ? -7.810  -15.744 -4.464  1.00 92.84 170 A 1 
ATOM 1354 O OE1 . GLU A 1 170 ? -7.678  -15.023 -5.482  1.00 88.34 170 A 1 
ATOM 1355 O OE2 . GLU A 1 170 ? -7.260  -16.865 -4.356  1.00 90.25 170 A 1 
ATOM 1356 N N   . VAL A 1 171 ? -8.676  -18.686 -0.054  1.00 95.51 171 A 1 
ATOM 1357 C CA  . VAL A 1 171 ? -9.312  -19.648 0.864   1.00 94.82 171 A 1 
ATOM 1358 C C   . VAL A 1 171 ? -8.327  -20.191 1.887   1.00 94.80 171 A 1 
ATOM 1359 O O   . VAL A 1 171 ? -8.723  -20.505 3.000   1.00 93.33 171 A 1 
ATOM 1360 C CB  . VAL A 1 171 ? -9.953  -20.812 0.079   1.00 93.90 171 A 1 
ATOM 1361 C CG1 . VAL A 1 171 ? -10.577 -21.890 0.969   1.00 91.80 171 A 1 
ATOM 1362 C CG2 . VAL A 1 171 ? -11.059 -20.306 -0.862  1.00 91.61 171 A 1 
ATOM 1363 N N   . LYS A 1 172 ? -7.069  -20.381 1.502   1.00 95.95 172 A 1 
ATOM 1364 C CA  . LYS A 1 172 ? -6.055  -21.010 2.366   1.00 95.72 172 A 1 
ATOM 1365 C C   . LYS A 1 172 ? -5.206  -19.995 3.127   1.00 95.82 172 A 1 
ATOM 1366 O O   . LYS A 1 172 ? -4.456  -20.415 3.997   1.00 94.05 172 A 1 
ATOM 1367 C CB  . LYS A 1 172 ? -5.156  -21.942 1.542   1.00 95.46 172 A 1 
ATOM 1368 C CG  . LYS A 1 172 ? -5.898  -23.119 0.897   1.00 94.48 172 A 1 
ATOM 1369 C CD  . LYS A 1 172 ? -4.876  -23.999 0.166   1.00 90.77 172 A 1 
ATOM 1370 C CE  . LYS A 1 172 ? -5.537  -25.210 -0.494  1.00 86.88 172 A 1 
ATOM 1371 N NZ  . LYS A 1 172 ? -4.518  -26.026 -1.198  1.00 77.83 172 A 1 
ATOM 1372 N N   . GLY A 1 173 ? -5.312  -18.711 2.786   1.00 96.74 173 A 1 
ATOM 1373 C CA  . GLY A 1 173 ? -4.457  -17.666 3.330   1.00 96.66 173 A 1 
ATOM 1374 C C   . GLY A 1 173 ? -2.999  -17.811 2.891   1.00 97.27 173 A 1 
ATOM 1375 O O   . GLY A 1 173 ? -2.696  -18.456 1.875   1.00 96.85 173 A 1 
ATOM 1376 N N   . VAL A 1 174 ? -2.109  -17.204 3.659   1.00 97.77 174 A 1 
ATOM 1377 C CA  . VAL A 1 174 ? -0.655  -17.367 3.524   1.00 98.11 174 A 1 
ATOM 1378 C C   . VAL A 1 174 ? -0.256  -18.736 4.086   1.00 98.05 174 A 1 
ATOM 1379 O O   . VAL A 1 174 ? -0.714  -19.147 5.152   1.00 97.71 174 A 1 
ATOM 1380 C CB  . VAL A 1 174 ? 0.106   -16.227 4.227   1.00 98.22 174 A 1 
ATOM 1381 C CG1 . VAL A 1 174 ? 1.623   -16.351 4.025   1.00 97.64 174 A 1 
ATOM 1382 C CG2 . VAL A 1 174 ? -0.315  -14.851 3.691   1.00 97.34 174 A 1 
ATOM 1383 N N   . GLN A 1 175 ? 0.604   -19.459 3.369   1.00 97.74 175 A 1 
ATOM 1384 C CA  . GLN A 1 175 ? 1.036   -20.792 3.799   1.00 97.39 175 A 1 
ATOM 1385 C C   . GLN A 1 175 ? 1.813   -20.734 5.121   1.00 97.76 175 A 1 
ATOM 1386 O O   . GLN A 1 175 ? 2.640   -19.849 5.328   1.00 97.63 175 A 1 
ATOM 1387 C CB  . GLN A 1 175 ? 1.900   -21.431 2.710   1.00 96.79 175 A 1 
ATOM 1388 C CG  . GLN A 1 175 ? 1.131   -21.712 1.415   1.00 93.57 175 A 1 
ATOM 1389 C CD  . GLN A 1 175 ? 2.095   -22.192 0.343   1.00 92.29 175 A 1 
ATOM 1390 O OE1 . GLN A 1 175 ? 2.259   -23.372 0.104   1.00 84.42 175 A 1 
ATOM 1391 N NE2 . GLN A 1 175 ? 2.788   -21.285 -0.317  1.00 81.95 175 A 1 
ATOM 1392 N N   . GLN A 1 176 ? 1.621   -21.720 6.004   1.00 98.03 176 A 1 
ATOM 1393 C CA  . GLN A 1 176 ? 2.302   -21.773 7.307   1.00 98.12 176 A 1 
ATOM 1394 C C   . GLN A 1 176 ? 3.833   -21.743 7.181   1.00 98.29 176 A 1 
ATOM 1395 O O   . GLN A 1 176 ? 4.505   -21.076 7.963   1.00 98.14 176 A 1 
ATOM 1396 C CB  . GLN A 1 176 ? 1.847   -23.032 8.072   1.00 97.81 176 A 1 
ATOM 1397 C CG  . GLN A 1 176 ? 2.369   -23.067 9.521   1.00 97.12 176 A 1 
ATOM 1398 C CD  . GLN A 1 176 ? 1.839   -21.905 10.352  1.00 97.39 176 A 1 
ATOM 1399 O OE1 . GLN A 1 176 ? 0.644   -21.711 10.479  1.00 95.07 176 A 1 
ATOM 1400 N NE2 . GLN A 1 176 ? 2.685   -21.073 10.924  1.00 94.37 176 A 1 
ATOM 1401 N N   . GLU A 1 177 ? 4.395   -22.425 6.186   1.00 97.84 177 A 1 
ATOM 1402 C CA  . GLU A 1 177 ? 5.843   -22.401 5.921   1.00 97.79 177 A 1 
ATOM 1403 C C   . GLU A 1 177 ? 6.356   -20.999 5.563   1.00 98.28 177 A 1 
ATOM 1404 O O   . GLU A 1 177 ? 7.479   -20.648 5.905   1.00 97.62 177 A 1 
ATOM 1405 C CB  . GLU A 1 177 ? 6.200   -23.416 4.818   1.00 96.54 177 A 1 
ATOM 1406 C CG  . GLU A 1 177 ? 5.510   -23.139 3.471   1.00 83.60 177 A 1 
ATOM 1407 C CD  . GLU A 1 177 ? 5.915   -24.106 2.343   1.00 80.10 177 A 1 
ATOM 1408 O OE1 . GLU A 1 177 ? 5.540   -23.818 1.179   1.00 71.23 177 A 1 
ATOM 1409 O OE2 . GLU A 1 177 ? 6.597   -25.118 2.635   1.00 73.13 177 A 1 
ATOM 1410 N N   . VAL A 1 178 ? 5.526   -20.173 4.921   1.00 98.39 178 A 1 
ATOM 1411 C CA  . VAL A 1 178 ? 5.831   -18.777 4.587   1.00 98.57 178 A 1 
ATOM 1412 C C   . VAL A 1 178 ? 5.714   -17.900 5.830   1.00 98.65 178 A 1 
ATOM 1413 O O   . VAL A 1 178 ? 6.611   -17.100 6.089   1.00 98.47 178 A 1 
ATOM 1414 C CB  . VAL A 1 178 ? 4.911   -18.274 3.460   1.00 98.49 178 A 1 
ATOM 1415 C CG1 . VAL A 1 178 ? 5.187   -16.813 3.098   1.00 98.06 178 A 1 
ATOM 1416 C CG2 . VAL A 1 178 ? 5.077   -19.115 2.192   1.00 97.97 178 A 1 
ATOM 1417 N N   . ILE A 1 179 ? 4.658   -18.086 6.641   1.00 98.58 179 A 1 
ATOM 1418 C CA  . ILE A 1 179 ? 4.466   -17.389 7.923   1.00 98.53 179 A 1 
ATOM 1419 C C   . ILE A 1 179 ? 5.678   -17.591 8.837   1.00 98.52 179 A 1 
ATOM 1420 O O   . ILE A 1 179 ? 6.191   -16.624 9.390   1.00 98.31 179 A 1 
ATOM 1421 C CB  . ILE A 1 179 ? 3.151   -17.854 8.598   1.00 98.28 179 A 1 
ATOM 1422 C CG1 . ILE A 1 179 ? 1.942   -17.333 7.787   1.00 97.02 179 A 1 
ATOM 1423 C CG2 . ILE A 1 179 ? 3.061   -17.391 10.067  1.00 97.12 179 A 1 
ATOM 1424 C CD1 . ILE A 1 179 ? 0.596   -17.916 8.226   1.00 92.71 179 A 1 
ATOM 1425 N N   . ASN A 1 180 ? 6.183   -18.821 8.942   1.00 98.48 180 A 1 
ATOM 1426 C CA  . ASN A 1 180 ? 7.343   -19.156 9.775   1.00 98.32 180 A 1 
ATOM 1427 C C   . ASN A 1 180 ? 8.624   -18.402 9.367   1.00 98.32 180 A 1 
ATOM 1428 O O   . ASN A 1 180 ? 9.511   -18.209 10.196  1.00 97.99 180 A 1 
ATOM 1429 C CB  . ASN A 1 180 ? 7.581   -20.671 9.695   1.00 98.10 180 A 1 
ATOM 1430 C CG  . ASN A 1 180 ? 6.483   -21.527 10.305  1.00 97.47 180 A 1 
ATOM 1431 O OD1 . ASN A 1 180 ? 5.575   -21.087 10.988  1.00 94.26 180 A 1 
ATOM 1432 N ND2 . ASN A 1 180 ? 6.548   -22.819 10.085  1.00 94.16 180 A 1 
ATOM 1433 N N   . GLU A 1 181 ? 8.725   -17.976 8.105   1.00 98.11 181 A 1 
ATOM 1434 C CA  . GLU A 1 181 ? 9.860   -17.214 7.583   1.00 98.03 181 A 1 
ATOM 1435 C C   . GLU A 1 181 ? 9.661   -15.691 7.677   1.00 98.23 181 A 1 
ATOM 1436 O O   . GLU A 1 181 ? 10.615  -14.939 7.471   1.00 97.52 181 A 1 
ATOM 1437 C CB  . GLU A 1 181 ? 10.131  -17.646 6.128   1.00 97.61 181 A 1 
ATOM 1438 C CG  . GLU A 1 181 ? 10.677  -19.078 6.006   1.00 94.16 181 A 1 
ATOM 1439 C CD  . GLU A 1 181 ? 12.065  -19.244 6.654   1.00 91.02 181 A 1 
ATOM 1440 O OE1 . GLU A 1 181 ? 12.323  -20.325 7.220   1.00 82.47 181 A 1 
ATOM 1441 O OE2 . GLU A 1 181 ? 12.886  -18.292 6.545   1.00 82.59 181 A 1 
ATOM 1442 N N   . CYS A 1 182 ? 8.452   -15.202 7.990   1.00 98.54 182 A 1 
ATOM 1443 C CA  . CYS A 1 182 ? 8.161   -13.775 8.126   1.00 98.47 182 A 1 
ATOM 1444 C C   . CYS A 1 182 ? 8.704   -13.196 9.441   1.00 98.42 182 A 1 
ATOM 1445 O O   . CYS A 1 182 ? 8.929   -13.908 10.417  1.00 98.01 182 A 1 
ATOM 1446 C CB  . CYS A 1 182 ? 6.655   -13.542 7.972   1.00 98.36 182 A 1 
ATOM 1447 S SG  . CYS A 1 182 ? 6.158   -13.950 6.276   1.00 97.90 182 A 1 
ATOM 1448 N N   . HIS A 1 183 ? 8.919   -11.876 9.476   1.00 98.48 183 A 1 
ATOM 1449 C CA  . HIS A 1 183 ? 9.282   -11.169 10.707  1.00 98.42 183 A 1 
ATOM 1450 C C   . HIS A 1 183 ? 8.064   -10.945 11.610  1.00 98.33 183 A 1 
ATOM 1451 O O   . HIS A 1 183 ? 8.198   -10.971 12.831  1.00 97.72 183 A 1 
ATOM 1452 C CB  . HIS A 1 183 ? 9.938   -9.834  10.360  1.00 98.36 183 A 1 
ATOM 1453 C CG  . HIS A 1 183 ? 11.228  -9.965  9.593   1.00 98.22 183 A 1 
ATOM 1454 N ND1 . HIS A 1 183 ? 11.364  -9.976  8.225   1.00 93.64 183 A 1 
ATOM 1455 C CD2 . HIS A 1 183 ? 12.489  -10.042 10.116  1.00 94.26 183 A 1 
ATOM 1456 C CE1 . HIS A 1 183 ? 12.676  -10.043 7.934   1.00 95.27 183 A 1 
ATOM 1457 N NE2 . HIS A 1 183 ? 13.400  -10.086 9.056   1.00 95.73 183 A 1 
ATOM 1458 N N   . CYS A 1 184 ? 6.888   -10.721 11.018  1.00 98.49 184 A 1 
ATOM 1459 C CA  . CYS A 1 184 ? 5.627   -10.595 11.737  1.00 98.48 184 A 1 
ATOM 1460 C C   . CYS A 1 184 ? 4.436   -10.962 10.839  1.00 98.66 184 A 1 
ATOM 1461 O O   . CYS A 1 184 ? 4.563   -11.048 9.615   1.00 98.46 184 A 1 
ATOM 1462 C CB  . CYS A 1 184 ? 5.491   -9.170  12.302  1.00 98.04 184 A 1 
ATOM 1463 S SG  . CYS A 1 184 ? 5.278   -7.939  10.980  1.00 97.64 184 A 1 
ATOM 1464 N N   . CYS A 1 185 ? 3.269   -11.123 11.470  1.00 98.57 185 A 1 
ATOM 1465 C CA  . CYS A 1 185 ? 1.974   -11.141 10.805  1.00 98.61 185 A 1 
ATOM 1466 C C   . CYS A 1 185 ? 1.201   -9.870  11.151  1.00 98.57 185 A 1 
ATOM 1467 O O   . CYS A 1 185 ? 1.198   -9.445  12.309  1.00 98.19 185 A 1 
ATOM 1468 C CB  . CYS A 1 185 ? 1.195   -12.398 11.190  1.00 98.47 185 A 1 
ATOM 1469 S SG  . CYS A 1 185 ? 2.062   -13.866 10.571  1.00 97.26 185 A 1 
ATOM 1470 N N   . ILE A 1 186 ? 0.561   -9.269  10.158  1.00 98.51 186 A 1 
ATOM 1471 C CA  . ILE A 1 186 ? -0.287  -8.086  10.303  1.00 98.45 186 A 1 
ATOM 1472 C C   . ILE A 1 186 ? -1.723  -8.493  10.015  1.00 98.23 186 A 1 
ATOM 1473 O O   . ILE A 1 186 ? -2.012  -9.089  8.979   1.00 97.67 186 A 1 
ATOM 1474 C CB  . ILE A 1 186 ? 0.182   -6.940  9.385   1.00 98.41 186 A 1 
ATOM 1475 C CG1 . ILE A 1 186 ? 1.645   -6.550  9.685   1.00 97.81 186 A 1 
ATOM 1476 C CG2 . ILE A 1 186 ? -0.748  -5.722  9.548   1.00 97.73 186 A 1 
ATOM 1477 C CD1 . ILE A 1 186 ? 2.213   -5.504  8.722   1.00 96.96 186 A 1 
ATOM 1478 N N   . GLU A 1 187 ? -2.633  -8.126  10.911  1.00 97.66 187 A 1 
ATOM 1479 C CA  . GLU A 1 187 ? -4.062  -8.365  10.777  1.00 97.26 187 A 1 
ATOM 1480 C C   . GLU A 1 187 ? -4.794  -7.069  10.427  1.00 97.52 187 A 1 
ATOM 1481 O O   . GLU A 1 187 ? -4.584  -6.031  11.053  1.00 96.85 187 A 1 
ATOM 1482 C CB  . GLU A 1 187 ? -4.581  -8.993  12.080  1.00 95.33 187 A 1 
ATOM 1483 C CG  . GLU A 1 187 ? -6.088  -9.252  12.022  1.00 89.66 187 A 1 
ATOM 1484 C CD  . GLU A 1 187 ? -6.632  -9.964  13.264  1.00 87.71 187 A 1 
ATOM 1485 O OE1 . GLU A 1 187 ? -7.879  -10.013 13.370  1.00 78.69 187 A 1 
ATOM 1486 O OE2 . GLU A 1 187 ? -5.831  -10.506 14.052  1.00 81.11 187 A 1 
ATOM 1487 N N   . ILE A 1 188 ? -5.704  -7.130  9.446   1.00 97.15 188 A 1 
ATOM 1488 C CA  . ILE A 1 188 ? -6.710  -6.087  9.231   1.00 96.60 188 A 1 
ATOM 1489 C C   . ILE A 1 188 ? -7.932  -6.459  10.079  1.00 95.75 188 A 1 
ATOM 1490 O O   . ILE A 1 188 ? -8.579  -7.467  9.767   1.00 94.08 188 A 1 
ATOM 1491 C CB  . ILE A 1 188 ? -7.087  -5.938  7.744   1.00 96.56 188 A 1 
ATOM 1492 C CG1 . ILE A 1 188 ? -5.843  -5.671  6.869   1.00 96.14 188 A 1 
ATOM 1493 C CG2 . ILE A 1 188 ? -8.112  -4.794  7.593   1.00 95.90 188 A 1 
ATOM 1494 C CD1 . ILE A 1 188 ? -6.139  -5.720  5.366   1.00 95.28 188 A 1 
ATOM 1495 N N   . PRO A 1 189 ? -8.294  -5.678  11.119  1.00 94.15 189 A 1 
ATOM 1496 C CA  . PRO A 1 189 ? -9.429  -6.000  11.972  1.00 92.85 189 A 1 
ATOM 1497 C C   . PRO A 1 189 ? -10.734 -6.087  11.184  1.00 93.25 189 A 1 
ATOM 1498 O O   . PRO A 1 189 ? -11.076 -5.205  10.396  1.00 91.53 189 A 1 
ATOM 1499 C CB  . PRO A 1 189 ? -9.478  -4.915  13.045  1.00 90.78 189 A 1 
ATOM 1500 C CG  . PRO A 1 189 ? -8.025  -4.472  13.133  1.00 88.12 189 A 1 
ATOM 1501 C CD  . PRO A 1 189 ? -7.557  -4.557  11.686  1.00 91.86 189 A 1 
ATOM 1502 N N   . GLN A 1 190 ? -11.486 -7.170  11.405  1.00 92.84 190 A 1 
ATOM 1503 C CA  . GLN A 1 190 ? -12.740 -7.457  10.718  1.00 92.62 190 A 1 
ATOM 1504 C C   . GLN A 1 190 ? -13.816 -7.835  11.736  1.00 92.55 190 A 1 
ATOM 1505 O O   . GLN A 1 190 ? -13.678 -8.796  12.482  1.00 89.59 190 A 1 
ATOM 1506 C CB  . GLN A 1 190 ? -12.525 -8.581  9.691   1.00 89.86 190 A 1 
ATOM 1507 C CG  . GLN A 1 190 ? -11.778 -8.094  8.446   1.00 84.77 190 A 1 
ATOM 1508 C CD  . GLN A 1 190 ? -11.225 -9.254  7.639   1.00 83.31 190 A 1 
ATOM 1509 O OE1 . GLN A 1 190 ? -11.920 -9.923  6.892   1.00 76.44 190 A 1 
ATOM 1510 N NE2 . GLN A 1 190 ? -9.947  -9.531  7.769   1.00 72.74 190 A 1 
ATOM 1511 N N   . PHE A 1 191 ? -14.926 -7.099  11.740  1.00 92.72 191 A 1 
ATOM 1512 C CA  . PHE A 1 191 ? -16.016 -7.245  12.715  1.00 92.53 191 A 1 
ATOM 1513 C C   . PHE A 1 191 ? -17.308 -7.802  12.100  1.00 93.29 191 A 1 
ATOM 1514 O O   . PHE A 1 191 ? -18.366 -7.806  12.725  1.00 89.97 191 A 1 
ATOM 1515 C CB  . PHE A 1 191 ? -16.243 -5.894  13.404  1.00 91.60 191 A 1 
ATOM 1516 C CG  . PHE A 1 191 ? -14.975 -5.276  13.969  1.00 91.19 191 A 1 
ATOM 1517 C CD1 . PHE A 1 191 ? -14.402 -5.792  15.146  1.00 86.50 191 A 1 
ATOM 1518 C CD2 . PHE A 1 191 ? -14.342 -4.221  13.291  1.00 87.47 191 A 1 
ATOM 1519 C CE1 . PHE A 1 191 ? -13.206 -5.250  15.644  1.00 85.40 191 A 1 
ATOM 1520 C CE2 . PHE A 1 191 ? -13.141 -3.681  13.788  1.00 85.72 191 A 1 
ATOM 1521 C CZ  . PHE A 1 191 ? -12.573 -4.193  14.967  1.00 86.27 191 A 1 
ATOM 1522 N N   . GLY A 1 192 ? -17.248 -8.244  10.833  1.00 92.90 192 A 1 
ATOM 1523 C CA  . GLY A 1 192 ? -18.367 -8.833  10.102  1.00 93.07 192 A 1 
ATOM 1524 C C   . GLY A 1 192 ? -18.462 -10.350 10.258  1.00 93.65 192 A 1 
ATOM 1525 O O   . GLY A 1 192 ? -17.798 -10.964 11.084  1.00 92.62 192 A 1 
ATOM 1526 N N   . THR A 1 193 ? -19.296 -10.975 9.416   1.00 93.47 193 A 1 
ATOM 1527 C CA  . THR A 1 193 ? -19.534 -12.433 9.428   1.00 92.90 193 A 1 
ATOM 1528 C C   . THR A 1 193 ? -18.563 -13.229 8.551   1.00 91.63 193 A 1 
ATOM 1529 O O   . THR A 1 193 ? -18.653 -14.456 8.494   1.00 88.59 193 A 1 
ATOM 1530 C CB  . THR A 1 193 ? -20.971 -12.742 8.984   1.00 93.17 193 A 1 
ATOM 1531 O OG1 . THR A 1 193 ? -21.194 -12.248 7.680   1.00 91.91 193 A 1 
ATOM 1532 C CG2 . THR A 1 193 ? -22.017 -12.096 9.891   1.00 90.47 193 A 1 
ATOM 1533 N N   . LYS A 1 194 ? -17.694 -12.553 7.796   1.00 91.85 194 A 1 
ATOM 1534 C CA  . LYS A 1 194 ? -16.727 -13.179 6.890   1.00 89.87 194 A 1 
ATOM 1535 C C   . LYS A 1 194 ? -15.343 -13.178 7.522   1.00 88.69 194 A 1 
ATOM 1536 O O   . LYS A 1 194 ? -14.984 -12.231 8.206   1.00 85.22 194 A 1 
ATOM 1537 C CB  . LYS A 1 194 ? -16.724 -12.480 5.516   1.00 89.29 194 A 1 
ATOM 1538 C CG  . LYS A 1 194 ? -18.092 -12.501 4.797   1.00 88.99 194 A 1 
ATOM 1539 C CD  . LYS A 1 194 ? -18.632 -13.915 4.598   1.00 85.33 194 A 1 
ATOM 1540 C CE  . LYS A 1 194 ? -19.968 -13.890 3.851   1.00 82.48 194 A 1 
ATOM 1541 N NZ  . LYS A 1 194 ? -20.569 -15.248 3.795   1.00 76.09 194 A 1 
ATOM 1542 N N   . HIS A 1 195 ? -14.577 -14.230 7.234   1.00 87.27 195 A 1 
ATOM 1543 C CA  . HIS A 1 195 ? -13.254 -14.450 7.821   1.00 85.41 195 A 1 
ATOM 1544 C C   . HIS A 1 195 ? -12.105 -13.830 7.015   1.00 85.86 195 A 1 
ATOM 1545 O O   . HIS A 1 195 ? -10.963 -13.891 7.447   1.00 80.64 195 A 1 
ATOM 1546 C CB  . HIS A 1 195 ? -13.051 -15.959 8.009   1.00 82.53 195 A 1 
ATOM 1547 C CG  . HIS A 1 195 ? -14.130 -16.582 8.864   1.00 77.77 195 A 1 
ATOM 1548 N ND1 . HIS A 1 195 ? -14.317 -16.362 10.203  1.00 67.28 195 A 1 
ATOM 1549 C CD2 . HIS A 1 195 ? -15.137 -17.415 8.450   1.00 66.93 195 A 1 
ATOM 1550 C CE1 . HIS A 1 195 ? -15.407 -17.053 10.590  1.00 65.37 195 A 1 
ATOM 1551 N NE2 . HIS A 1 195 ? -15.941 -17.705 9.553   1.00 65.85 195 A 1 
ATOM 1552 N N   . SER A 1 196 ? -12.391 -13.251 5.838   1.00 89.66 196 A 1 
ATOM 1553 C CA  . SER A 1 196 ? -11.375 -12.639 4.984   1.00 89.81 196 A 1 
ATOM 1554 C C   . SER A 1 196 ? -11.956 -11.525 4.117   1.00 91.31 196 A 1 
ATOM 1555 O O   . SER A 1 196 ? -13.137 -11.536 3.757   1.00 89.20 196 A 1 
ATOM 1556 C CB  . SER A 1 196 ? -10.688 -13.700 4.112   1.00 86.73 196 A 1 
ATOM 1557 O OG  . SER A 1 196 ? -11.625 -14.366 3.284   1.00 80.72 196 A 1 
ATOM 1558 N N   . LEU A 1 197 ? -11.095 -10.576 3.756   1.00 92.69 197 A 1 
ATOM 1559 C CA  . LEU A 1 197 ? -11.331 -9.595  2.700   1.00 94.08 197 A 1 
ATOM 1560 C C   . LEU A 1 197 ? -10.926 -10.169 1.336   1.00 94.95 197 A 1 
ATOM 1561 O O   . LEU A 1 197 ? -10.152 -11.118 1.238   1.00 94.08 197 A 1 
ATOM 1562 C CB  . LEU A 1 197 ? -10.557 -8.305  3.024   1.00 93.79 197 A 1 
ATOM 1563 C CG  . LEU A 1 197 ? -11.089 -7.543  4.251   1.00 92.19 197 A 1 
ATOM 1564 C CD1 . LEU A 1 197 ? -10.127 -6.415  4.610   1.00 89.58 197 A 1 
ATOM 1565 C CD2 . LEU A 1 197 ? -12.468 -6.931  3.990   1.00 90.18 197 A 1 
ATOM 1566 N N   . ASN A 1 198 ? -11.423 -9.554  0.255   1.00 95.58 198 A 1 
ATOM 1567 C CA  . ASN A 1 198 ? -10.866 -9.808  -1.070  1.00 96.58 198 A 1 
ATOM 1568 C C   . ASN A 1 198 ? -9.378  -9.400  -1.094  1.00 97.22 198 A 1 
ATOM 1569 O O   . ASN A 1 198 ? -9.028  -8.342  -0.572  1.00 96.95 198 A 1 
ATOM 1570 C CB  . ASN A 1 198 ? -11.700 -9.044  -2.109  1.00 96.37 198 A 1 
ATOM 1571 C CG  . ASN A 1 198 ? -11.077 -9.126  -3.485  1.00 95.31 198 A 1 
ATOM 1572 O OD1 . ASN A 1 198 ? -10.188 -8.369  -3.821  1.00 90.95 198 A 1 
ATOM 1573 N ND2 . ASN A 1 198 ? -11.465 -10.077 -4.296  1.00 90.30 198 A 1 
ATOM 1574 N N   . VAL A 1 199 ? -8.523  -10.205 -1.743  1.00 97.26 199 A 1 
ATOM 1575 C CA  . VAL A 1 199 ? -7.062  -9.996  -1.787  1.00 97.78 199 A 1 
ATOM 1576 C C   . VAL A 1 199 ? -6.689  -8.591  -2.268  1.00 98.17 199 A 1 
ATOM 1577 O O   . VAL A 1 199 ? -5.853  -7.933  -1.655  1.00 97.89 199 A 1 
ATOM 1578 C CB  . VAL A 1 199 ? -6.403  -11.056 -2.691  1.00 97.12 199 A 1 
ATOM 1579 C CG1 . VAL A 1 199 ? -4.903  -10.820 -2.894  1.00 95.01 199 A 1 
ATOM 1580 C CG2 . VAL A 1 199 ? -6.579  -12.462 -2.105  1.00 94.90 199 A 1 
ATOM 1581 N N   . SER A 1 200 ? -7.322  -8.084  -3.330  1.00 97.93 200 A 1 
ATOM 1582 C CA  . SER A 1 200 ? -7.010  -6.749  -3.855  1.00 97.99 200 A 1 
ATOM 1583 C C   . SER A 1 200 ? -7.459  -5.613  -2.929  1.00 98.23 200 A 1 
ATOM 1584 O O   . SER A 1 200 ? -6.812  -4.569  -2.875  1.00 97.88 200 A 1 
ATOM 1585 C CB  . SER A 1 200 ? -7.595  -6.566  -5.259  1.00 97.47 200 A 1 
ATOM 1586 O OG  . SER A 1 200 ? -9.008  -6.507  -5.259  1.00 91.38 200 A 1 
ATOM 1587 N N   . VAL A 1 201 ? -8.538  -5.824  -2.145  1.00 97.95 201 A 1 
ATOM 1588 C CA  . VAL A 1 201 ? -9.002  -4.867  -1.130  1.00 97.82 201 A 1 
ATOM 1589 C C   . VAL A 1 201 ? -8.030  -4.838  0.047   1.00 98.08 201 A 1 
ATOM 1590 O O   . VAL A 1 201 ? -7.598  -3.759  0.443   1.00 97.97 201 A 1 
ATOM 1591 C CB  . VAL A 1 201 ? -10.434 -5.194  -0.663  1.00 97.25 201 A 1 
ATOM 1592 C CG1 . VAL A 1 201 ? -10.906 -4.260  0.458   1.00 96.17 201 A 1 
ATOM 1593 C CG2 . VAL A 1 201 ? -11.435 -5.078  -1.820  1.00 96.08 201 A 1 
ATOM 1594 N N   . ALA A 1 202 ? -7.632  -6.009  0.557   1.00 98.05 202 A 1 
ATOM 1595 C CA  . ALA A 1 202 ? -6.625  -6.121  1.609   1.00 98.08 202 A 1 
ATOM 1596 C C   . ALA A 1 202 ? -5.294  -5.480  1.181   1.00 98.29 202 A 1 
ATOM 1597 O O   . ALA A 1 202 ? -4.739  -4.665  1.915   1.00 98.25 202 A 1 
ATOM 1598 C CB  . ALA A 1 202 ? -6.459  -7.602  1.971   1.00 97.89 202 A 1 
ATOM 1599 N N   . ALA A 1 203 ? -4.841  -5.762  -0.047  1.00 98.40 203 A 1 
ATOM 1600 C CA  . ALA A 1 203 ? -3.666  -5.128  -0.634  1.00 98.48 203 A 1 
ATOM 1601 C C   . ALA A 1 203 ? -3.780  -3.601  -0.633  1.00 98.52 203 A 1 
ATOM 1602 O O   . ALA A 1 203 ? -2.874  -2.923  -0.163  1.00 98.38 203 A 1 
ATOM 1603 C CB  . ALA A 1 203 ? -3.473  -5.652  -2.064  1.00 98.45 203 A 1 
ATOM 1604 N N   . GLY A 1 204 ? -4.902  -3.049  -1.113  1.00 98.43 204 A 1 
ATOM 1605 C CA  . GLY A 1 204 ? -5.129  -1.605  -1.164  1.00 98.35 204 A 1 
ATOM 1606 C C   . GLY A 1 204 ? -5.072  -0.934  0.210   1.00 98.31 204 A 1 
ATOM 1607 O O   . GLY A 1 204 ? -4.428  0.104   0.349   1.00 97.92 204 A 1 
ATOM 1608 N N   . ILE A 1 205 ? -5.692  -1.547  1.226   1.00 98.38 205 A 1 
ATOM 1609 C CA  . ILE A 1 205 ? -5.687  -1.041  2.610   1.00 98.19 205 A 1 
ATOM 1610 C C   . ILE A 1 205 ? -4.259  -1.015  3.165   1.00 98.15 205 A 1 
ATOM 1611 O O   . ILE A 1 205 ? -3.799  0.023   3.634   1.00 97.74 205 A 1 
ATOM 1612 C CB  . ILE A 1 205 ? -6.636  -1.885  3.498   1.00 97.93 205 A 1 
ATOM 1613 C CG1 . ILE A 1 205 ? -8.108  -1.679  3.070   1.00 97.51 205 A 1 
ATOM 1614 C CG2 . ILE A 1 205 ? -6.475  -1.532  4.991   1.00 97.36 205 A 1 
ATOM 1615 C CD1 . ILE A 1 205 ? -9.078  -2.710  3.668   1.00 96.25 205 A 1 
ATOM 1616 N N   . VAL A 1 206 ? -3.538  -2.129  3.077   1.00 98.47 206 A 1 
ATOM 1617 C CA  . VAL A 1 206 ? -2.184  -2.243  3.642   1.00 98.51 206 A 1 
ATOM 1618 C C   . VAL A 1 206 ? -1.200  -1.344  2.895   1.00 98.39 206 A 1 
ATOM 1619 O O   . VAL A 1 206 ? -0.450  -0.601  3.527   1.00 98.05 206 A 1 
ATOM 1620 C CB  . VAL A 1 206 ? -1.713  -3.706  3.658   1.00 98.46 206 A 1 
ATOM 1621 C CG1 . VAL A 1 206 ? -0.297  -3.834  4.226   1.00 97.41 206 A 1 
ATOM 1622 C CG2 . VAL A 1 206 ? -2.631  -4.562  4.539   1.00 97.40 206 A 1 
ATOM 1623 N N   . ILE A 1 207 ? -1.235  -1.336  1.559   1.00 98.29 207 A 1 
ATOM 1624 C CA  . ILE A 1 207 ? -0.377  -0.469  0.739   1.00 98.14 207 A 1 
ATOM 1625 C C   . ILE A 1 207 ? -0.595  1.001   1.104   1.00 97.55 207 A 1 
ATOM 1626 O O   . ILE A 1 207 ? 0.377   1.739   1.225   1.00 96.95 207 A 1 
ATOM 1627 C CB  . ILE A 1 207 ? -0.624  -0.720  -0.765  1.00 98.32 207 A 1 
ATOM 1628 C CG1 . ILE A 1 207 ? -0.070  -2.102  -1.178  1.00 98.16 207 A 1 
ATOM 1629 C CG2 . ILE A 1 207 ? 0.026   0.372   -1.638  1.00 98.00 207 A 1 
ATOM 1630 C CD1 . ILE A 1 207 ? -0.585  -2.590  -2.538  1.00 97.53 207 A 1 
ATOM 1631 N N   . TRP A 1 208 ? -1.838  1.438   1.310   1.00 97.67 208 A 1 
ATOM 1632 C CA  . TRP A 1 208 ? -2.133  2.814   1.708   1.00 97.02 208 A 1 
ATOM 1633 C C   . TRP A 1 208 ? -1.529  3.169   3.071   1.00 96.58 208 A 1 
ATOM 1634 O O   . TRP A 1 208 ? -0.909  4.228   3.202   1.00 95.74 208 A 1 
ATOM 1635 C CB  . TRP A 1 208 ? -3.648  3.032   1.720   1.00 96.36 208 A 1 
ATOM 1636 C CG  . TRP A 1 208 ? -4.058  4.389   2.192   1.00 95.42 208 A 1 
ATOM 1637 C CD1 . TRP A 1 208 ? -4.735  4.656   3.331   1.00 93.37 208 A 1 
ATOM 1638 C CD2 . TRP A 1 208 ? -3.789  5.682   1.571   1.00 94.31 208 A 1 
ATOM 1639 N NE1 . TRP A 1 208 ? -4.927  6.017   3.448   1.00 91.52 208 A 1 
ATOM 1640 C CE2 . TRP A 1 208 ? -4.361  6.699   2.394   1.00 92.72 208 A 1 
ATOM 1641 C CE3 . TRP A 1 208 ? -3.123  6.094   0.398   1.00 91.65 208 A 1 
ATOM 1642 C CZ2 . TRP A 1 208 ? -4.284  8.065   2.054   1.00 90.99 208 A 1 
ATOM 1643 C CZ3 . TRP A 1 208 ? -3.036  7.460   0.054   1.00 89.43 208 A 1 
ATOM 1644 C CH2 . TRP A 1 208 ? -3.616  8.440   0.878   1.00 88.90 208 A 1 
ATOM 1645 N N   . GLU A 1 209 ? -1.654  2.302   4.080   1.00 96.93 209 A 1 
ATOM 1646 C CA  . GLU A 1 209 ? -1.072  2.536   5.408   1.00 96.62 209 A 1 
ATOM 1647 C C   . GLU A 1 209 ? 0.461   2.621   5.354   1.00 96.53 209 A 1 
ATOM 1648 O O   . GLU A 1 209 ? 1.048   3.550   5.910   1.00 96.03 209 A 1 
ATOM 1649 C CB  . GLU A 1 209 ? -1.527  1.444   6.394   1.00 96.65 209 A 1 
ATOM 1650 C CG  . GLU A 1 209 ? -3.022  1.527   6.771   1.00 94.33 209 A 1 
ATOM 1651 C CD  . GLU A 1 209 ? -3.405  2.890   7.360   1.00 93.78 209 A 1 
ATOM 1652 O OE1 . GLU A 1 209 ? -4.384  3.522   6.897   1.00 87.23 209 A 1 
ATOM 1653 O OE2 . GLU A 1 209 ? -2.651  3.442   8.187   1.00 88.12 209 A 1 
ATOM 1654 N N   . PHE A 1 210 ? 1.113   1.733   4.608   1.00 97.07 210 A 1 
ATOM 1655 C CA  . PHE A 1 210 ? 2.564   1.770   4.414   1.00 97.11 210 A 1 
ATOM 1656 C C   . PHE A 1 210 ? 3.001   3.004   3.612   1.00 96.50 210 A 1 
ATOM 1657 O O   . PHE A 1 210 ? 3.963   3.678   3.984   1.00 95.64 210 A 1 
ATOM 1658 C CB  . PHE A 1 210 ? 3.029   0.475   3.733   1.00 97.56 210 A 1 
ATOM 1659 C CG  . PHE A 1 210 ? 3.220   -0.698  4.678   1.00 97.86 210 A 1 
ATOM 1660 C CD1 . PHE A 1 210 ? 4.510   -1.227  4.877   1.00 97.34 210 A 1 
ATOM 1661 C CD2 . PHE A 1 210 ? 2.133   -1.272  5.357   1.00 97.41 210 A 1 
ATOM 1662 C CE1 . PHE A 1 210 ? 4.701   -2.323  5.736   1.00 97.21 210 A 1 
ATOM 1663 C CE2 . PHE A 1 210 ? 2.325   -2.362  6.222   1.00 97.33 210 A 1 
ATOM 1664 C CZ  . PHE A 1 210 ? 3.609   -2.892  6.407   1.00 97.82 210 A 1 
ATOM 1665 N N   . PHE A 1 211 ? 2.278   3.351   2.547   1.00 95.99 211 A 1 
ATOM 1666 C CA  . PHE A 1 211 ? 2.569   4.512   1.707   1.00 95.01 211 A 1 
ATOM 1667 C C   . PHE A 1 211 ? 2.594   5.812   2.513   1.00 94.48 211 A 1 
ATOM 1668 O O   . PHE A 1 211 ? 3.503   6.616   2.327   1.00 93.66 211 A 1 
ATOM 1669 C CB  . PHE A 1 211 ? 1.546   4.588   0.573   1.00 94.23 211 A 1 
ATOM 1670 C CG  . PHE A 1 211 ? 1.672   5.830   -0.286  1.00 93.01 211 A 1 
ATOM 1671 C CD1 . PHE A 1 211 ? 0.812   6.927   -0.081  1.00 90.75 211 A 1 
ATOM 1672 C CD2 . PHE A 1 211 ? 2.660   5.897   -1.278  1.00 90.93 211 A 1 
ATOM 1673 C CE1 . PHE A 1 211 ? 0.940   8.076   -0.878  1.00 89.10 211 A 1 
ATOM 1674 C CE2 . PHE A 1 211 ? 2.787   7.045   -2.072  1.00 89.18 211 A 1 
ATOM 1675 C CZ  . PHE A 1 211 ? 1.927   8.136   -1.876  1.00 89.02 211 A 1 
ATOM 1676 N N   . LYS A 1 212 ? 1.650   6.012   3.444   1.00 94.36 212 A 1 
ATOM 1677 C CA  . LYS A 1 212 ? 1.593   7.210   4.299   1.00 93.29 212 A 1 
ATOM 1678 C C   . LYS A 1 212 ? 2.887   7.442   5.089   1.00 92.98 212 A 1 
ATOM 1679 O O   . LYS A 1 212 ? 3.256   8.590   5.294   1.00 91.90 212 A 1 
ATOM 1680 C CB  . LYS A 1 212 ? 0.427   7.113   5.290   1.00 92.96 212 A 1 
ATOM 1681 C CG  . LYS A 1 212 ? -0.938  7.332   4.623   1.00 91.93 212 A 1 
ATOM 1682 C CD  . LYS A 1 212 ? -2.079  7.331   5.659   1.00 89.55 212 A 1 
ATOM 1683 C CE  . LYS A 1 212 ? -2.178  5.976   6.358   1.00 86.10 212 A 1 
ATOM 1684 N NZ  . LYS A 1 212 ? -3.246  5.926   7.379   1.00 81.63 212 A 1 
ATOM 1685 N N   . VAL A 1 213 ? 3.564   6.387   5.520   1.00 93.79 213 A 1 
ATOM 1686 C CA  . VAL A 1 213 ? 4.811   6.480   6.297   1.00 93.51 213 A 1 
ATOM 1687 C C   . VAL A 1 213 ? 6.031   6.553   5.379   1.00 92.99 213 A 1 
ATOM 1688 O O   . VAL A 1 213 ? 6.894   7.411   5.553   1.00 91.51 213 A 1 
ATOM 1689 C CB  . VAL A 1 213 ? 4.915   5.304   7.286   1.00 93.36 213 A 1 
ATOM 1690 C CG1 . VAL A 1 213 ? 6.200   5.390   8.119   1.00 91.67 213 A 1 
ATOM 1691 C CG2 . VAL A 1 213 ? 3.719   5.304   8.245   1.00 91.70 213 A 1 
ATOM 1692 N N   . LEU A 1 214 ? 6.095   5.692   4.369   1.00 94.04 214 A 1 
ATOM 1693 C CA  . LEU A 1 214 ? 7.281   5.530   3.522   1.00 93.14 214 A 1 
ATOM 1694 C C   . LEU A 1 214 ? 7.486   6.677   2.521   1.00 90.82 214 A 1 
ATOM 1695 O O   . LEU A 1 214 ? 8.608   6.882   2.061   1.00 87.17 214 A 1 
ATOM 1696 C CB  . LEU A 1 214 ? 7.199   4.175   2.796   1.00 94.07 214 A 1 
ATOM 1697 C CG  . LEU A 1 214 ? 7.151   2.940   3.714   1.00 94.41 214 A 1 
ATOM 1698 C CD1 . LEU A 1 214 ? 7.047   1.680   2.856   1.00 93.35 214 A 1 
ATOM 1699 C CD2 . LEU A 1 214 ? 8.385   2.819   4.607   1.00 93.64 214 A 1 
ATOM 1700 N N   . GLN A 1 215 ? 6.439   7.457   2.194   1.00 86.23 215 A 1 
ATOM 1701 C CA  . GLN A 1 215 ? 6.564   8.617   1.305   1.00 80.68 215 A 1 
ATOM 1702 C C   . GLN A 1 215 ? 7.243   9.832   1.958   1.00 77.40 215 A 1 
ATOM 1703 O O   . GLN A 1 215 ? 7.797   10.661  1.249   1.00 69.94 215 A 1 
ATOM 1704 C CB  . GLN A 1 215 ? 5.185   8.997   0.732   1.00 73.88 215 A 1 
ATOM 1705 C CG  . GLN A 1 215 ? 4.242   9.613   1.786   1.00 63.99 215 A 1 
ATOM 1706 C CD  . GLN A 1 215 ? 2.882   10.023  1.246   1.00 60.32 215 A 1 
ATOM 1707 O OE1 . GLN A 1 215 ? 2.698   10.327  0.080   1.00 54.47 215 A 1 
ATOM 1708 N NE2 . GLN A 1 215 ? 1.873   10.083  2.088   1.00 52.68 215 A 1 
ATOM 1709 N N   . ILE A 1 216 ? 7.210   9.969   3.296   1.00 57.95 216 A 1 
ATOM 1710 C CA  . ILE A 1 216 ? 7.535   11.218  4.016   1.00 53.39 216 A 1 
ATOM 1711 C C   . ILE A 1 216 ? 8.997   11.648  3.833   1.00 54.43 216 A 1 
ATOM 1712 O O   . ILE A 1 216 ? 9.294   12.840  3.866   1.00 49.43 216 A 1 
ATOM 1713 C CB  . ILE A 1 216 ? 7.135   11.081  5.510   1.00 45.93 216 A 1 
ATOM 1714 C CG1 . ILE A 1 216 ? 5.598   10.985  5.638   1.00 42.35 216 A 1 
ATOM 1715 C CG2 . ILE A 1 216 ? 7.650   12.255  6.375   1.00 41.87 216 A 1 
ATOM 1716 C CD1 . ILE A 1 216 ? 5.087   10.657  7.049   1.00 38.46 216 A 1 
ATOM 1717 N N   . LYS A 1 217 ? 9.937   10.723  3.611   1.00 58.47 217 A 1 
ATOM 1718 C CA  . LYS A 1 217 ? 11.368  11.043  3.411   1.00 56.84 217 A 1 
ATOM 1719 C C   . LYS A 1 217 ? 11.792  11.229  1.948   1.00 57.27 217 A 1 
ATOM 1720 O O   . LYS A 1 217 ? 12.950  11.564  1.709   1.00 51.95 217 A 1 
ATOM 1721 C CB  . LYS A 1 217 ? 12.249  9.992   4.099   1.00 50.94 217 A 1 
ATOM 1722 C CG  . LYS A 1 217 ? 12.389  10.266  5.605   1.00 46.82 217 A 1 
ATOM 1723 C CD  . LYS A 1 217 ? 13.549  9.453   6.177   1.00 44.15 217 A 1 
ATOM 1724 C CE  . LYS A 1 217 ? 13.775  9.775   7.655   1.00 40.43 217 A 1 
ATOM 1725 N NZ  . LYS A 1 217 ? 14.925  9.023   8.201   1.00 36.79 217 A 1 
ATOM 1726 N N   . ARG A 1 218 ? 10.912  10.973  0.980   1.00 57.47 218 A 1 
ATOM 1727 C CA  . ARG A 1 218 ? 11.261  10.873  -0.452  1.00 55.79 218 A 1 
ATOM 1728 C C   . ARG A 1 218 ? 10.608  11.943  -1.336  1.00 55.16 218 A 1 
ATOM 1729 O O   . ARG A 1 218 ? 10.809  11.949  -2.549  1.00 51.10 218 A 1 
ATOM 1730 C CB  . ARG A 1 218 ? 10.952  9.454   -0.943  1.00 52.12 218 A 1 
ATOM 1731 C CG  . ARG A 1 218 ? 11.816  8.401   -0.230  1.00 49.62 218 A 1 
ATOM 1732 C CD  . ARG A 1 218 ? 11.612  7.030   -0.877  1.00 47.32 218 A 1 
ATOM 1733 N NE  . ARG A 1 218 ? 12.493  6.012   -0.267  1.00 45.87 218 A 1 
ATOM 1734 C CZ  . ARG A 1 218 ? 13.248  5.143   -0.914  1.00 41.42 218 A 1 
ATOM 1735 N NH1 . ARG A 1 218 ? 13.273  5.071   -2.214  1.00 40.58 218 A 1 
ATOM 1736 N NH2 . ARG A 1 218 ? 14.007  4.321   -0.252  1.00 40.28 218 A 1 
ATOM 1737 N N   . ILE A 1 219 ? 9.856   12.851  -0.733  1.00 48.39 219 A 1 
ATOM 1738 C CA  . ILE A 1 219 ? 9.241   14.034  -1.359  1.00 46.37 219 A 1 
ATOM 1739 C C   . ILE A 1 219 ? 9.833   15.288  -0.706  1.00 44.89 219 A 1 
ATOM 1740 O O   . ILE A 1 219 ? 10.205  16.216  -1.457  1.00 40.67 219 A 1 
ATOM 1741 C CB  . ILE A 1 219 ? 7.701   13.979  -1.244  1.00 42.71 219 A 1 
ATOM 1742 C CG1 . ILE A 1 219 ? 7.132   12.677  -1.842  1.00 39.97 219 A 1 
ATOM 1743 C CG2 . ILE A 1 219 ? 7.097   15.215  -1.937  1.00 39.93 219 A 1 
ATOM 1744 C CD1 . ILE A 1 219 ? 5.610   12.518  -1.654  1.00 38.19 219 A 1 
ATOM 1745 O OXT . ILE A 1 219 ? 9.900   15.280  0.540   1.00 37.16 219 A 1 
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