# 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_if07862
#
_entry.id if07862
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ASP 3   
1 n LYS 4   
1 n LEU 5   
1 n VAL 6   
1 n LYS 7   
1 n ILE 8   
1 n ASN 9   
1 n CYS 10  
1 n PHE 11  
1 n SER 12  
1 n LYS 13  
1 n ASN 14  
1 n ARG 15  
1 n ILE 16  
1 n LEU 17  
1 n LYS 18  
1 n TYR 19  
1 n PHE 20  
1 n ALA 21  
1 n LYS 22  
1 n ASN 23  
1 n LEU 24  
1 n LEU 25  
1 n GLU 26  
1 n LYS 27  
1 n LEU 28  
1 n TYR 29  
1 n CYS 30  
1 n CYS 31  
1 n GLU 32  
1 n ILE 33  
1 n ASN 34  
1 n CYS 35  
1 n ILE 36  
1 n GLU 37  
1 n ILE 38  
1 n ASP 39  
1 n LYS 40  
1 n SER 41  
1 n VAL 42  
1 n LEU 43  
1 n PHE 44  
1 n ALA 45  
1 n HIS 46  
1 n HIS 47  
1 n ALA 48  
1 n ARG 49  
1 n GLY 50  
1 n CYS 51  
1 n THR 52  
1 n ILE 53  
1 n ILE 54  
1 n ALA 55  
1 n SER 56  
1 n LYS 57  
1 n ILE 58  
1 n CYS 59  
1 n GLU 60  
1 n ASN 61  
1 n VAL 62  
1 n VAL 63  
1 n ILE 64  
1 n LEU 65  
1 n GLN 66  
1 n ASN 67  
1 n VAL 68  
1 n THR 69  
1 n ILE 70  
1 n GLY 71  
1 n THR 72  
1 n ASN 73  
1 n MET 74  
1 n LYS 75  
1 n PHE 76  
1 n ASN 77  
1 n ARG 78  
1 n ILE 79  
1 n ASN 80  
1 n ASN 81  
1 n GLU 82  
1 n TRP 83  
1 n GLU 84  
1 n ASN 85  
1 n ILE 86  
1 n GLY 87  
1 n ASN 88  
1 n PRO 89  
1 n ILE 90  
1 n ILE 91  
1 n CYS 92  
1 n LYS 93  
1 n LYS 94  
1 n VAL 95  
1 n VAL 96  
1 n ILE 97  
1 n ALA 98  
1 n ASP 99  
1 n GLY 100 
1 n ALA 101 
1 n LYS 102 
1 n ILE 103 
1 n LEU 104 
1 n GLY 105 
1 n PRO 106 
1 n ILE 107 
1 n ILE 108 
1 n ILE 109 
1 n GLY 110 
1 n GLU 111 
1 n ASN 112 
1 n SER 113 
1 n PHE 114 
1 n VAL 115 
1 n ALA 116 
1 n ALA 117 
1 n GLY 118 
1 n ALA 119 
1 n ILE 120 
1 n VAL 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n MET 125 
1 n PRO 126 
1 n ALA 127 
1 n ASN 128 
1 n SER 129 
1 n ILE 130 
1 n ILE 131 
1 n TYR 132 
1 n GLY 133 
1 n ILE 134 
1 n ASN 135 
1 n GLN 136 
1 n PHE 137 
1 n LYS 138 
1 n PRO 139 
1 n LYS 140 
1 n ASP 141 
1 n ILE 142 
1 n ASN 143 
1 n TYR 144 
1 n ASP 145 
1 n PHE 146 
1 n VAL 147 
1 n PHE 148 
1 n ASN 149 
1 n SER 150 
1 n ASN 151 
1 n MET 152 
1 n ILE 153 
1 n LYS 154 
1 n PHE 155 
1 n GLU 156 
1 n LYS 157 
1 n ILE 158 
1 n ILE 159 
1 n GLU 160 
1 n ALA 161 
1 n ASN 162 
1 n ASN 163 
1 n LYS 164 
1 n LEU 165 
1 n ILE 166 
1 n ALA 167 
1 n LYS 168 
1 n TYR 169 
1 n GLY 170 
1 n GLU 171 
1 n THR 172 
1 n VAL 173 
1 n SER 174 
1 n PHE 175 
1 n GLY 176 
1 n MET 177 
1 n ASN 178 
1 n ASN 179 
1 n GLN 180 
1 n GLU 181 
1 n THR 182 
1 n PHE 183 
1 n VAL 184 
1 n ASN 185 
1 n ASN 186 
1 n LEU 187 
1 n SER 188 
1 n VAL 189 
1 n ASP 190 
1 n SER 191 
1 n ASN 192 
1 n GLY 193 
1 n ASN 194 
1 n SER 195 
1 n LEU 196 
1 n PHE 197 
1 n THR 198 
1 n LYS 199 
1 n LYS 200 
#
_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 16:38:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.769 11.927  -2.933  1.00 93.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.210 11.496  -4.281  1.00 95.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.820 10.050  -4.562  1.00 96.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.701 9.294   -4.940  1.00 95.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.696 12.456  -5.358  1.00 92.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.266 12.115  -6.744  1.00 83.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.004 13.419  -7.964  1.00 80.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.198 13.453  -8.093  1.00 69.51 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -16.565 9.650   -4.304  1.00 96.55 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -16.038 8.291   -4.502  1.00 96.86 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -16.956 7.196   -3.936  1.00 97.32 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -17.464 6.380   -4.704  1.00 97.26 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -14.633 8.210   -3.899  1.00 96.68 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -14.028 6.830   -3.994  1.00 97.08 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -14.045 5.972   -2.879  1.00 96.10 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -13.472 6.387   -5.207  1.00 96.42 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -13.508 4.678   -2.978  1.00 96.03 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -12.936 5.093   -5.306  1.00 95.80 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -12.954 4.237   -4.190  1.00 96.21 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? -17.303 7.236   -2.648  1.00 97.38 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? -18.134 6.198   -2.006  1.00 97.28 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? -19.518 6.047   -2.656  1.00 97.69 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? -20.064 4.943   -2.755  1.00 97.39 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? -18.341 6.524   -0.518  1.00 96.40 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? -17.032 6.803   0.209   1.00 93.81 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? -16.028 6.155   -0.153  1.00 89.70 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? -17.048 7.766   1.000   1.00 89.03 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -20.100 7.150   -3.150  1.00 97.48 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -21.375 7.117   -3.882  1.00 97.67 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -21.222 6.385   -5.217  1.00 98.09 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -22.088 5.586   -5.562  1.00 97.83 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -21.939 8.534   -4.100  1.00 97.37 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -22.379 9.220   -2.793  1.00 89.99 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -23.044 10.581  -3.080  1.00 84.59 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -23.485 11.253  -1.775  1.00 76.13 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -24.141 12.574  -1.997  1.00 66.16 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? -20.125 6.628   -5.952  1.00 97.94 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? -19.832 5.947   -7.216  1.00 98.05 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? -19.567 4.455   -6.994  1.00 98.13 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? -20.158 3.639   -7.694  1.00 98.03 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? -18.638 6.614   -7.922  1.00 98.13 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? -18.891 8.050   -8.409  1.00 97.64 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? -17.594 8.626   -8.983  1.00 96.90 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? -19.970 8.116   -9.494  1.00 96.84 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -18.765 4.090   -5.981  1.00 98.19 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -18.526 2.687   -5.594  1.00 98.04 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -19.843 1.997   -5.249  1.00 98.03 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -20.145 0.928   -5.777  1.00 97.74 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -17.531 2.594   -4.419  1.00 97.75 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -17.403 1.163   -3.881  1.00 96.83 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -16.137 3.046   -4.859  1.00 96.80 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -20.694 2.631   -4.436  1.00 97.88 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -22.005 2.082   -4.072  1.00 97.86 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -22.886 1.826   -5.298  1.00 97.97 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -23.516 0.775   -5.384  1.00 97.48 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -22.678 3.014   -3.053  1.00 97.45 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -23.986 2.419   -2.505  1.00 85.68 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -24.580 3.318   -1.414  1.00 81.81 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -25.867 2.693   -0.866  1.00 71.60 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -26.452 3.504   0.239   1.00 63.38 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? -22.942 2.755   -6.251  1.00 98.14 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? -23.717 2.577   -7.488  1.00 98.28 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? -23.093 1.477   -8.360  1.00 98.26 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? -23.802 0.568   -8.792  1.00 97.95 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? -23.859 3.922   -8.242  1.00 98.38 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? -24.710 4.920   -7.421  1.00 97.80 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? -24.516 3.708   -9.622  1.00 97.60 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? -24.606 6.366   -7.923  1.00 94.82 8   A 1 
ATOM 69   N N   . ASN A 1 9   ? -21.777 1.515   -8.577  1.00 98.15 9   A 1 
ATOM 70   C CA  . ASN A 1 9   ? -21.053 0.554   -9.407  1.00 97.99 9   A 1 
ATOM 71   C C   . ASN A 1 9   ? -21.199 -0.889  -8.894  1.00 97.92 9   A 1 
ATOM 72   O O   . ASN A 1 9   ? -21.450 -1.808  -9.681  1.00 97.42 9   A 1 
ATOM 73   C CB  . ASN A 1 9   ? -19.575 0.982   -9.458  1.00 97.90 9   A 1 
ATOM 74   C CG  . ASN A 1 9   ? -18.750 0.006   -10.277 1.00 97.68 9   A 1 
ATOM 75   O OD1 . ASN A 1 9   ? -18.989 -0.192  -11.452 1.00 92.83 9   A 1 
ATOM 76   N ND2 . ASN A 1 9   ? -17.796 -0.659  -9.673  1.00 92.39 9   A 1 
ATOM 77   N N   . CYS A 1 10  ? -21.084 -1.105  -7.581  1.00 98.10 10  A 1 
ATOM 78   C CA  . CYS A 1 10  ? -21.093 -2.440  -6.985  1.00 97.84 10  A 1 
ATOM 79   C C   . CYS A 1 10  ? -22.509 -2.962  -6.697  1.00 97.76 10  A 1 
ATOM 80   O O   . CYS A 1 10  ? -22.773 -4.140  -6.914  1.00 96.96 10  A 1 
ATOM 81   C CB  . CYS A 1 10  ? -20.210 -2.425  -5.730  1.00 97.63 10  A 1 
ATOM 82   S SG  . CYS A 1 10  ? -18.495 -1.991  -6.187  1.00 97.13 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -23.436 -2.110  -6.270  1.00 97.64 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -24.705 -2.565  -5.677  1.00 97.63 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -25.975 -2.115  -6.414  1.00 97.70 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -27.061 -2.606  -6.103  1.00 96.63 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -24.751 -2.142  -4.200  1.00 97.46 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -23.524 -2.540  -3.400  1.00 97.64 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -23.256 -3.896  -3.146  1.00 96.19 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -22.627 -1.553  -2.946  1.00 96.56 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -22.094 -4.266  -2.445  1.00 95.73 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -21.466 -1.921  -2.244  1.00 96.03 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -21.198 -3.277  -1.994  1.00 96.26 11  A 1 
ATOM 94   N N   . SER A 1 12  ? -25.893 -1.202  -7.386  1.00 97.43 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? -27.090 -0.797  -8.132  1.00 97.43 12  A 1 
ATOM 96   C C   . SER A 1 12  ? -27.627 -1.947  -8.987  1.00 97.36 12  A 1 
ATOM 97   O O   . SER A 1 12  ? -26.869 -2.669  -9.642  1.00 96.90 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? -26.821 0.430   -9.006  1.00 97.38 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? -28.021 0.850   -9.639  1.00 94.70 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -28.951 -2.085  -9.047  1.00 97.22 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -29.646 -2.987  -9.982  1.00 97.17 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -29.775 -2.381  -11.386 1.00 97.70 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -30.001 -3.107  -12.346 1.00 96.91 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -31.024 -3.377  -9.418  1.00 96.52 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -30.939 -4.167  -8.100  1.00 94.23 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -32.336 -4.633  -7.646  1.00 87.81 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? -32.246 -5.435  -6.340  1.00 84.88 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? -33.573 -5.960  -5.912  1.00 74.51 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? -29.615 -1.064  -11.524 1.00 97.47 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? -29.737 -0.372  -12.805 1.00 97.93 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? -28.406 -0.426  -13.578 1.00 98.17 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? -27.421 0.204   -13.184 1.00 97.87 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? -30.250 1.059   -12.548 1.00 97.78 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? -30.500 1.827   -13.838 1.00 96.90 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? -29.730 1.772   -14.775 1.00 91.17 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? -31.580 2.567   -13.930 1.00 90.52 14  A 1 
ATOM 117  N N   . ARG A 1 15  ? -28.393 -1.151  -14.710 1.00 97.45 15  A 1 
ATOM 118  C CA  . ARG A 1 15  ? -27.199 -1.347  -15.556 1.00 97.45 15  A 1 
ATOM 119  C C   . ARG A 1 15  ? -26.640 -0.034  -16.120 1.00 98.07 15  A 1 
ATOM 120  O O   . ARG A 1 15  ? -25.422 0.108   -16.195 1.00 97.58 15  A 1 
ATOM 121  C CB  . ARG A 1 15  ? -27.508 -2.326  -16.708 1.00 96.63 15  A 1 
ATOM 122  C CG  . ARG A 1 15  ? -27.824 -3.747  -16.212 1.00 88.30 15  A 1 
ATOM 123  C CD  . ARG A 1 15  ? -28.110 -4.723  -17.368 1.00 83.70 15  A 1 
ATOM 124  N NE  . ARG A 1 15  ? -26.909 -5.082  -18.147 1.00 73.72 15  A 1 
ATOM 125  C CZ  . ARG A 1 15  ? -26.860 -5.913  -19.179 1.00 65.26 15  A 1 
ATOM 126  N NH1 . ARG A 1 15  ? -27.924 -6.488  -19.665 1.00 59.84 15  A 1 
ATOM 127  N NH2 . ARG A 1 15  ? -25.721 -6.195  -19.756 1.00 56.21 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? -27.500 0.924   -16.468 1.00 98.09 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? -27.091 2.227   -17.016 1.00 98.27 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? -26.353 3.038   -15.945 1.00 98.35 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? -25.261 3.547   -16.189 1.00 98.10 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? -28.316 2.984   -17.581 1.00 98.11 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? -28.958 2.188   -18.746 1.00 96.07 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? -27.919 4.393   -18.047 1.00 95.37 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? -30.279 2.776   -19.259 1.00 87.95 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -26.892 3.102   -14.715 1.00 97.99 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -26.229 3.790   -13.602 1.00 98.04 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -24.883 3.149   -13.251 1.00 98.15 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -23.917 3.872   -13.014 1.00 98.00 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -27.144 3.813   -12.369 1.00 97.82 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -28.419 4.665   -12.505 1.00 94.35 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -29.195 4.606   -11.189 1.00 90.50 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -28.112 6.133   -12.814 1.00 91.33 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? -24.796 1.797   -13.262 1.00 98.07 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? -23.518 1.088   -13.051 1.00 97.83 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? -22.487 1.463   -14.113 1.00 98.09 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? -21.341 1.737   -13.762 1.00 97.76 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? -23.710 -0.438  -13.031 1.00 96.89 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? -24.494 -0.915  -11.801 1.00 93.89 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? -24.556 -2.447  -11.670 1.00 92.37 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? -23.214 -3.009  -11.180 1.00 86.33 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? -23.328 -4.371  -10.612 1.00 81.96 18  A 1 
ATOM 153  N N   . TYR A 1 19  ? -22.886 1.518   -15.385 1.00 97.67 19  A 1 
ATOM 154  C CA  . TYR A 1 19  ? -22.006 1.901   -16.489 1.00 97.80 19  A 1 
ATOM 155  C C   . TYR A 1 19  ? -21.443 3.320   -16.306 1.00 98.08 19  A 1 
ATOM 156  O O   . TYR A 1 19  ? -20.229 3.517   -16.355 1.00 98.00 19  A 1 
ATOM 157  C CB  . TYR A 1 19  ? -22.774 1.760   -17.810 1.00 97.74 19  A 1 
ATOM 158  C CG  . TYR A 1 19  ? -21.976 2.212   -19.014 1.00 96.71 19  A 1 
ATOM 159  C CD1 . TYR A 1 19  ? -22.193 3.491   -19.574 1.00 93.72 19  A 1 
ATOM 160  C CD2 . TYR A 1 19  ? -20.994 1.366   -19.563 1.00 94.57 19  A 1 
ATOM 161  C CE1 . TYR A 1 19  ? -21.432 3.917   -20.677 1.00 93.43 19  A 1 
ATOM 162  C CE2 . TYR A 1 19  ? -20.228 1.791   -20.664 1.00 93.75 19  A 1 
ATOM 163  C CZ  . TYR A 1 19  ? -20.446 3.068   -21.222 1.00 93.25 19  A 1 
ATOM 164  O OH  . TYR A 1 19  ? -19.703 3.482   -22.282 1.00 91.61 19  A 1 
ATOM 165  N N   . PHE A 1 20  ? -22.292 4.304   -15.997 1.00 98.13 20  A 1 
ATOM 166  C CA  . PHE A 1 20  ? -21.827 5.667   -15.726 1.00 98.06 20  A 1 
ATOM 167  C C   . PHE A 1 20  ? -20.931 5.749   -14.488 1.00 98.24 20  A 1 
ATOM 168  O O   . PHE A 1 20  ? -19.900 6.421   -14.530 1.00 98.00 20  A 1 
ATOM 169  C CB  . PHE A 1 20  ? -23.026 6.612   -15.579 1.00 97.79 20  A 1 
ATOM 170  C CG  . PHE A 1 20  ? -23.694 6.961   -16.892 1.00 93.26 20  A 1 
ATOM 171  C CD1 . PHE A 1 20  ? -22.980 7.676   -17.873 1.00 85.96 20  A 1 
ATOM 172  C CD2 . PHE A 1 20  ? -25.028 6.597   -17.136 1.00 86.24 20  A 1 
ATOM 173  C CE1 . PHE A 1 20  ? -23.590 8.011   -19.092 1.00 81.40 20  A 1 
ATOM 174  C CE2 . PHE A 1 20  ? -25.643 6.932   -18.354 1.00 81.94 20  A 1 
ATOM 175  C CZ  . PHE A 1 20  ? -24.922 7.637   -19.334 1.00 81.35 20  A 1 
ATOM 176  N N   . ALA A 1 21  ? -21.268 5.054   -13.398 1.00 98.32 21  A 1 
ATOM 177  C CA  . ALA A 1 21  ? -20.447 5.035   -12.192 1.00 98.30 21  A 1 
ATOM 178  C C   . ALA A 1 21  ? -19.070 4.413   -12.448 1.00 98.28 21  A 1 
ATOM 179  O O   . ALA A 1 21  ? -18.073 4.971   -11.993 1.00 98.14 21  A 1 
ATOM 180  C CB  . ALA A 1 21  ? -21.208 4.302   -11.086 1.00 98.21 21  A 1 
ATOM 181  N N   . LYS A 1 22  ? -18.999 3.304   -13.215 1.00 98.19 22  A 1 
ATOM 182  C CA  . LYS A 1 22  ? -17.739 2.677   -13.646 1.00 98.01 22  A 1 
ATOM 183  C C   . LYS A 1 22  ? -16.850 3.673   -14.393 1.00 98.25 22  A 1 
ATOM 184  O O   . LYS A 1 22  ? -15.724 3.919   -13.972 1.00 97.99 22  A 1 
ATOM 185  C CB  . LYS A 1 22  ? -18.039 1.415   -14.488 1.00 96.86 22  A 1 
ATOM 186  C CG  . LYS A 1 22  ? -16.733 0.758   -14.968 1.00 90.54 22  A 1 
ATOM 187  C CD  . LYS A 1 22  ? -16.892 -0.518  -15.809 1.00 88.42 22  A 1 
ATOM 188  C CE  . LYS A 1 22  ? -15.456 -0.909  -16.209 1.00 75.71 22  A 1 
ATOM 189  N NZ  . LYS A 1 22  ? -15.288 -2.249  -16.827 1.00 70.01 22  A 1 
ATOM 190  N N   . ASN A 1 23  ? -17.381 4.321   -15.427 1.00 98.28 23  A 1 
ATOM 191  C CA  . ASN A 1 23  ? -16.622 5.280   -16.237 1.00 98.27 23  A 1 
ATOM 192  C C   . ASN A 1 23  ? -16.146 6.492   -15.420 1.00 98.40 23  A 1 
ATOM 193  O O   . ASN A 1 23  ? -15.050 7.010   -15.635 1.00 98.10 23  A 1 
ATOM 194  C CB  . ASN A 1 23  ? -17.501 5.748   -17.408 1.00 98.05 23  A 1 
ATOM 195  C CG  . ASN A 1 23  ? -17.829 4.660   -18.416 1.00 94.58 23  A 1 
ATOM 196  O OD1 . ASN A 1 23  ? -17.345 3.549   -18.389 1.00 85.14 23  A 1 
ATOM 197  N ND2 . ASN A 1 23  ? -18.693 4.959   -19.356 1.00 83.95 23  A 1 
ATOM 198  N N   . LEU A 1 24  ? -16.949 6.965   -14.457 1.00 98.18 24  A 1 
ATOM 199  C CA  . LEU A 1 24  ? -16.554 8.060   -13.570 1.00 98.17 24  A 1 
ATOM 200  C C   . LEU A 1 24  ? -15.480 7.633   -12.565 1.00 98.14 24  A 1 
ATOM 201  O O   . LEU A 1 24  ? -14.581 8.424   -12.295 1.00 97.94 24  A 1 
ATOM 202  C CB  . LEU A 1 24  ? -17.789 8.622   -12.849 1.00 98.18 24  A 1 
ATOM 203  C CG  . LEU A 1 24  ? -18.719 9.468   -13.735 1.00 96.81 24  A 1 
ATOM 204  C CD1 . LEU A 1 24  ? -19.988 9.806   -12.953 1.00 94.62 24  A 1 
ATOM 205  C CD2 . LEU A 1 24  ? -18.069 10.784  -14.172 1.00 94.98 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? -15.536 6.405   -12.024 1.00 98.30 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? -14.479 5.865   -11.161 1.00 98.16 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? -13.144 5.799   -11.907 1.00 97.97 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? -12.134 6.268   -11.383 1.00 97.64 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? -14.874 4.470   -10.636 1.00 98.09 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? -15.907 4.489   -9.495  1.00 97.49 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? -16.424 3.075   -9.233  1.00 96.58 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? -15.302 5.022   -8.193  1.00 96.42 25  A 1 
ATOM 214  N N   . GLU A 1 26  ? -13.155 5.292   -13.140 1.00 97.97 26  A 1 
ATOM 215  C CA  . GLU A 1 26  ? -11.957 5.224   -13.983 1.00 97.87 26  A 1 
ATOM 216  C C   . GLU A 1 26  ? -11.409 6.620   -14.304 1.00 97.90 26  A 1 
ATOM 217  O O   . GLU A 1 26  ? -10.242 6.912   -14.049 1.00 97.34 26  A 1 
ATOM 218  C CB  . GLU A 1 26  ? -12.314 4.442   -15.251 1.00 97.41 26  A 1 
ATOM 219  C CG  . GLU A 1 26  ? -11.083 4.136   -16.111 1.00 88.58 26  A 1 
ATOM 220  C CD  . GLU A 1 26  ? -11.436 3.352   -17.386 1.00 81.59 26  A 1 
ATOM 221  O OE1 . GLU A 1 26  ? -10.513 3.154   -18.202 1.00 72.85 26  A 1 
ATOM 222  O OE2 . GLU A 1 26  ? -12.627 2.998   -17.562 1.00 73.83 26  A 1 
ATOM 223  N N   . LYS A 1 27  ? -12.264 7.538   -14.770 1.00 98.03 27  A 1 
ATOM 224  C CA  . LYS A 1 27  ? -11.854 8.890   -15.178 1.00 97.90 27  A 1 
ATOM 225  C C   . LYS A 1 27  ? -11.343 9.750   -14.023 1.00 97.89 27  A 1 
ATOM 226  O O   . LYS A 1 27  ? -10.416 10.532  -14.210 1.00 97.37 27  A 1 
ATOM 227  C CB  . LYS A 1 27  ? -13.028 9.561   -15.908 1.00 97.61 27  A 1 
ATOM 228  C CG  . LYS A 1 27  ? -12.648 10.937  -16.469 1.00 88.25 27  A 1 
ATOM 229  C CD  . LYS A 1 27  ? -13.789 11.527  -17.301 1.00 83.71 27  A 1 
ATOM 230  C CE  . LYS A 1 27  ? -13.345 12.886  -17.855 1.00 76.21 27  A 1 
ATOM 231  N NZ  . LYS A 1 27  ? -14.371 13.481  -18.748 1.00 65.50 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? -11.970 9.673   -12.844 1.00 97.40 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? -11.678 10.572  -11.721 1.00 96.98 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? -10.645 10.004  -10.749 1.00 96.93 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? -9.947  10.771  -10.089 1.00 96.09 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? -12.984 10.907  -10.979 1.00 96.94 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? -14.047 11.637  -11.826 1.00 96.33 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? -15.337 11.769  -11.025 1.00 94.21 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? -13.593 13.040  -12.235 1.00 94.24 28  A 1 
ATOM 240  N N   . TYR A 1 29  ? -10.547 8.676   -10.650 1.00 97.29 29  A 1 
ATOM 241  C CA  . TYR A 1 29  ? -9.718  7.998   -9.652  1.00 96.99 29  A 1 
ATOM 242  C C   . TYR A 1 29  ? -8.760  6.960   -10.250 1.00 96.92 29  A 1 
ATOM 243  O O   . TYR A 1 29  ? -7.995  6.358   -9.499  1.00 95.64 29  A 1 
ATOM 244  C CB  . TYR A 1 29  ? -10.621 7.382   -8.573  1.00 96.74 29  A 1 
ATOM 245  C CG  . TYR A 1 29  ? -11.576 8.371   -7.923  1.00 97.01 29  A 1 
ATOM 246  C CD1 . TYR A 1 29  ? -11.109 9.247   -6.926  1.00 95.57 29  A 1 
ATOM 247  C CD2 . TYR A 1 29  ? -12.924 8.428   -8.327  1.00 95.92 29  A 1 
ATOM 248  C CE1 . TYR A 1 29  ? -11.985 10.171  -6.324  1.00 95.23 29  A 1 
ATOM 249  C CE2 . TYR A 1 29  ? -13.805 9.353   -7.729  1.00 95.29 29  A 1 
ATOM 250  C CZ  . TYR A 1 29  ? -13.335 10.220  -6.722  1.00 95.77 29  A 1 
ATOM 251  O OH  . TYR A 1 29  ? -14.184 11.104  -6.127  1.00 94.68 29  A 1 
ATOM 252  N N   . CYS A 1 30  ? -8.763  6.751   -11.585 1.00 97.81 30  A 1 
ATOM 253  C CA  . CYS A 1 30  ? -8.029  5.675   -12.253 1.00 97.66 30  A 1 
ATOM 254  C C   . CYS A 1 30  ? -8.316  4.315   -11.594 1.00 97.70 30  A 1 
ATOM 255  O O   . CYS A 1 30  ? -7.397  3.554   -11.312 1.00 96.37 30  A 1 
ATOM 256  C CB  . CYS A 1 30  ? -6.531  6.013   -12.326 1.00 96.89 30  A 1 
ATOM 257  S SG  . CYS A 1 30  ? -6.257  7.601   -13.165 1.00 91.02 30  A 1 
ATOM 258  N N   . CYS A 1 31  ? -9.579  4.052   -11.253 1.00 97.43 31  A 1 
ATOM 259  C CA  . CYS A 1 31  ? -10.005 2.902   -10.468 1.00 97.22 31  A 1 
ATOM 260  C C   . CYS A 1 31  ? -11.058 2.091   -11.224 1.00 97.79 31  A 1 
ATOM 261  O O   . CYS A 1 31  ? -12.114 2.621   -11.581 1.00 97.10 31  A 1 
ATOM 262  C CB  . CYS A 1 31  ? -10.526 3.412   -9.117  1.00 94.74 31  A 1 
ATOM 263  S SG  . CYS A 1 31  ? -11.155 2.035   -8.114  1.00 90.93 31  A 1 
ATOM 264  N N   . GLU A 1 32  ? -10.808 0.790   -11.403 1.00 97.70 32  A 1 
ATOM 265  C CA  . GLU A 1 32  ? -11.785 -0.182  -11.898 1.00 97.78 32  A 1 
ATOM 266  C C   . GLU A 1 32  ? -12.141 -1.177  -10.790 1.00 97.86 32  A 1 
ATOM 267  O O   . GLU A 1 32  ? -11.264 -1.808  -10.205 1.00 97.22 32  A 1 
ATOM 268  C CB  . GLU A 1 32  ? -11.264 -0.885  -13.163 1.00 97.25 32  A 1 
ATOM 269  C CG  . GLU A 1 32  ? -12.309 -1.888  -13.691 1.00 93.77 32  A 1 
ATOM 270  C CD  . GLU A 1 32  ? -11.975 -2.513  -15.052 1.00 91.95 32  A 1 
ATOM 271  O OE1 . GLU A 1 32  ? -12.963 -2.919  -15.733 1.00 82.49 32  A 1 
ATOM 272  O OE2 . GLU A 1 32  ? -10.790 -2.591  -15.405 1.00 85.05 32  A 1 
ATOM 273  N N   . ILE A 1 33  ? -13.432 -1.355  -10.521 1.00 98.10 33  A 1 
ATOM 274  C CA  . ILE A 1 33  ? -13.954 -2.354  -9.579  1.00 98.05 33  A 1 
ATOM 275  C C   . ILE A 1 33  ? -15.042 -3.165  -10.287 1.00 97.88 33  A 1 
ATOM 276  O O   . ILE A 1 33  ? -16.113 -2.639  -10.607 1.00 97.23 33  A 1 
ATOM 277  C CB  . ILE A 1 33  ? -14.477 -1.711  -8.273  1.00 97.89 33  A 1 
ATOM 278  C CG1 . ILE A 1 33  ? -13.411 -0.824  -7.587  1.00 97.21 33  A 1 
ATOM 279  C CG2 . ILE A 1 33  ? -14.955 -2.813  -7.303  1.00 97.11 33  A 1 
ATOM 280  C CD1 . ILE A 1 33  ? -13.961 0.028   -6.433  1.00 95.52 33  A 1 
ATOM 281  N N   . ASN A 1 34  ? -14.775 -4.462  -10.505 1.00 97.64 34  A 1 
ATOM 282  C CA  . ASN A 1 34  ? -15.683 -5.403  -11.144 1.00 97.30 34  A 1 
ATOM 283  C C   . ASN A 1 34  ? -15.649 -6.751  -10.409 1.00 97.45 34  A 1 
ATOM 284  O O   . ASN A 1 34  ? -14.858 -7.633  -10.724 1.00 96.06 34  A 1 
ATOM 285  C CB  . ASN A 1 34  ? -15.302 -5.519  -12.628 1.00 96.29 34  A 1 
ATOM 286  C CG  . ASN A 1 34  ? -16.293 -6.354  -13.408 1.00 91.53 34  A 1 
ATOM 287  O OD1 . ASN A 1 34  ? -17.444 -6.539  -13.031 1.00 82.95 34  A 1 
ATOM 288  N ND2 . ASN A 1 34  ? -15.895 -6.851  -14.552 1.00 81.88 34  A 1 
ATOM 289  N N   . CYS A 1 35  ? -16.502 -6.905  -9.403  1.00 97.25 35  A 1 
ATOM 290  C CA  . CYS A 1 35  ? -16.609 -8.120  -8.602  1.00 97.05 35  A 1 
ATOM 291  C C   . CYS A 1 35  ? -17.954 -8.804  -8.856  1.00 96.99 35  A 1 
ATOM 292  O O   . CYS A 1 35  ? -18.974 -8.126  -9.000  1.00 96.07 35  A 1 
ATOM 293  C CB  . CYS A 1 35  ? -16.418 -7.786  -7.119  1.00 96.68 35  A 1 
ATOM 294  S SG  . CYS A 1 35  ? -14.845 -6.911  -6.853  1.00 95.30 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? -17.960 -10.155 -8.863  1.00 97.11 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? -19.217 -10.919 -8.870  1.00 96.96 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? -19.947 -10.677 -7.545  1.00 97.27 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? -21.116 -10.288 -7.539  1.00 96.46 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? -18.958 -12.424 -9.123  1.00 96.62 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? -18.244 -12.627 -10.483 1.00 94.83 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? -20.285 -13.208 -9.074  1.00 94.16 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? -17.901 -14.088 -10.804 1.00 85.40 36  A 1 
ATOM 303  N N   . GLU A 1 37  ? -19.223 -10.836 -6.421  1.00 97.42 37  A 1 
ATOM 304  C CA  . GLU A 1 37  ? -19.707 -10.538 -5.076  1.00 97.83 37  A 1 
ATOM 305  C C   . GLU A 1 37  ? -18.727 -9.611  -4.351  1.00 98.13 37  A 1 
ATOM 306  O O   . GLU A 1 37  ? -17.525 -9.853  -4.320  1.00 97.71 37  A 1 
ATOM 307  C CB  . GLU A 1 37  ? -19.899 -11.827 -4.264  1.00 97.48 37  A 1 
ATOM 308  C CG  . GLU A 1 37  ? -21.014 -12.739 -4.806  1.00 92.47 37  A 1 
ATOM 309  C CD  . GLU A 1 37  ? -21.198 -14.004 -3.944  1.00 93.00 37  A 1 
ATOM 310  O OE1 . GLU A 1 37  ? -21.732 -14.998 -4.473  1.00 84.54 37  A 1 
ATOM 311  O OE2 . GLU A 1 37  ? -20.820 -13.992 -2.740  1.00 87.54 37  A 1 
ATOM 312  N N   . ILE A 1 38  ? -19.251 -8.557  -3.729  1.00 98.12 38  A 1 
ATOM 313  C CA  . ILE A 1 38  ? -18.476 -7.673  -2.853  1.00 98.26 38  A 1 
ATOM 314  C C   . ILE A 1 38  ? -19.338 -7.261  -1.662  1.00 98.36 38  A 1 
ATOM 315  O O   . ILE A 1 38  ? -20.496 -6.872  -1.831  1.00 97.93 38  A 1 
ATOM 316  C CB  . ILE A 1 38  ? -17.885 -6.477  -3.639  1.00 97.91 38  A 1 
ATOM 317  C CG1 . ILE A 1 38  ? -16.993 -5.610  -2.722  1.00 97.01 38  A 1 
ATOM 318  C CG2 . ILE A 1 38  ? -18.968 -5.632  -4.331  1.00 96.65 38  A 1 
ATOM 319  C CD1 . ILE A 1 38  ? -16.159 -4.558  -3.472  1.00 95.57 38  A 1 
ATOM 320  N N   . ASP A 1 39  ? -18.773 -7.345  -0.454  1.00 98.38 39  A 1 
ATOM 321  C CA  . ASP A 1 39  ? -19.481 -6.934  0.752   1.00 98.44 39  A 1 
ATOM 322  C C   . ASP A 1 39  ? -19.520 -5.402  0.900   1.00 98.36 39  A 1 
ATOM 323  O O   . ASP A 1 39  ? -18.631 -4.681  0.450   1.00 98.01 39  A 1 
ATOM 324  C CB  . ASP A 1 39  ? -18.877 -7.607  1.987   1.00 98.42 39  A 1 
ATOM 325  C CG  . ASP A 1 39  ? -19.816 -7.378  3.165   1.00 98.07 39  A 1 
ATOM 326  O OD1 . ASP A 1 39  ? -19.599 -6.377  3.888   1.00 95.34 39  A 1 
ATOM 327  O OD2 . ASP A 1 39  ? -20.847 -8.079  3.235   1.00 95.57 39  A 1 
ATOM 328  N N   . LYS A 1 40  ? -20.574 -4.894  1.538   1.00 97.96 40  A 1 
ATOM 329  C CA  . LYS A 1 40  ? -20.776 -3.444  1.729   1.00 97.83 40  A 1 
ATOM 330  C C   . LYS A 1 40  ? -19.810 -2.817  2.733   1.00 97.90 40  A 1 
ATOM 331  O O   . LYS A 1 40  ? -19.687 -1.598  2.742   1.00 97.05 40  A 1 
ATOM 332  C CB  . LYS A 1 40  ? -22.215 -3.176  2.180   1.00 97.20 40  A 1 
ATOM 333  C CG  . LYS A 1 40  ? -23.234 -3.489  1.081   1.00 94.42 40  A 1 
ATOM 334  C CD  . LYS A 1 40  ? -24.649 -3.249  1.604   1.00 89.86 40  A 1 
ATOM 335  C CE  . LYS A 1 40  ? -25.661 -3.636  0.526   1.00 84.49 40  A 1 
ATOM 336  N NZ  . LYS A 1 40  ? -27.044 -3.631  1.069   1.00 73.46 40  A 1 
ATOM 337  N N   . SER A 1 41  ? -19.181 -3.624  3.579   1.00 98.08 41  A 1 
ATOM 338  C CA  . SER A 1 41  ? -18.220 -3.187  4.594   1.00 97.90 41  A 1 
ATOM 339  C C   . SER A 1 41  ? -16.784 -3.056  4.072   1.00 97.87 41  A 1 
ATOM 340  O O   . SER A 1 41  ? -15.908 -2.655  4.833   1.00 97.34 41  A 1 
ATOM 341  C CB  . SER A 1 41  ? -18.266 -4.139  5.790   1.00 97.82 41  A 1 
ATOM 342  O OG  . SER A 1 41  ? -17.799 -5.419  5.430   1.00 97.42 41  A 1 
ATOM 343  N N   . VAL A 1 42  ? -16.529 -3.378  2.791   1.00 97.94 42  A 1 
ATOM 344  C CA  . VAL A 1 42  ? -15.210 -3.206  2.170   1.00 97.95 42  A 1 
ATOM 345  C C   . VAL A 1 42  ? -14.829 -1.726  2.159   1.00 97.66 42  A 1 
ATOM 346  O O   . VAL A 1 42  ? -15.600 -0.874  1.711   1.00 97.15 42  A 1 
ATOM 347  C CB  . VAL A 1 42  ? -15.172 -3.801  0.751   1.00 97.99 42  A 1 
ATOM 348  C CG1 . VAL A 1 42  ? -13.826 -3.569  0.051   1.00 97.06 42  A 1 
ATOM 349  C CG2 . VAL A 1 42  ? -15.413 -5.315  0.790   1.00 96.85 42  A 1 
ATOM 350  N N   . LEU A 1 43  ? -13.612 -1.428  2.625   1.00 97.76 43  A 1 
ATOM 351  C CA  . LEU A 1 43  ? -13.055 -0.083  2.701   1.00 97.50 43  A 1 
ATOM 352  C C   . LEU A 1 43  ? -11.959 0.116   1.655   1.00 97.81 43  A 1 
ATOM 353  O O   . LEU A 1 43  ? -11.112 -0.749  1.438   1.00 97.52 43  A 1 
ATOM 354  C CB  . LEU A 1 43  ? -12.525 0.186   4.122   1.00 96.87 43  A 1 
ATOM 355  C CG  . LEU A 1 43  ? -13.595 0.132   5.230   1.00 94.02 43  A 1 
ATOM 356  C CD1 . LEU A 1 43  ? -12.927 0.353   6.585   1.00 89.81 43  A 1 
ATOM 357  C CD2 . LEU A 1 43  ? -14.680 1.194   5.051   1.00 89.53 43  A 1 
ATOM 358  N N   . PHE A 1 44  ? -11.935 1.300   1.053   1.00 97.37 44  A 1 
ATOM 359  C CA  . PHE A 1 44  ? -10.924 1.710   0.082   1.00 97.14 44  A 1 
ATOM 360  C C   . PHE A 1 44  ? -10.162 2.927   0.607   1.00 96.26 44  A 1 
ATOM 361  O O   . PHE A 1 44  ? -10.711 4.031   0.689   1.00 94.05 44  A 1 
ATOM 362  C CB  . PHE A 1 44  ? -11.591 1.988   -1.262  1.00 97.14 44  A 1 
ATOM 363  C CG  . PHE A 1 44  ? -12.268 0.778   -1.874  1.00 97.53 44  A 1 
ATOM 364  C CD1 . PHE A 1 44  ? -11.501 -0.190  -2.545  1.00 96.69 44  A 1 
ATOM 365  C CD2 . PHE A 1 44  ? -13.662 0.612   -1.763  1.00 96.87 44  A 1 
ATOM 366  C CE1 . PHE A 1 44  ? -12.123 -1.312  -3.115  1.00 96.48 44  A 1 
ATOM 367  C CE2 . PHE A 1 44  ? -14.284 -0.510  -2.332  1.00 96.44 44  A 1 
ATOM 368  C CZ  . PHE A 1 44  ? -13.517 -1.472  -3.012  1.00 96.74 44  A 1 
ATOM 369  N N   . ALA A 1 45  ? -8.876  2.751   0.933   1.00 96.12 45  A 1 
ATOM 370  C CA  . ALA A 1 45  ? -8.012  3.877   1.275   1.00 94.98 45  A 1 
ATOM 371  C C   . ALA A 1 45  ? -7.631  4.672   0.013   1.00 94.60 45  A 1 
ATOM 372  O O   . ALA A 1 45  ? -7.593  4.136   -1.099  1.00 91.64 45  A 1 
ATOM 373  C CB  . ALA A 1 45  ? -6.791  3.366   2.042   1.00 93.42 45  A 1 
ATOM 374  N N   . HIS A 1 46  ? -7.367  5.970   0.170   1.00 93.71 46  A 1 
ATOM 375  C CA  . HIS A 1 46  ? -6.952  6.865   -0.922  1.00 94.10 46  A 1 
ATOM 376  C C   . HIS A 1 46  ? -7.846  6.814   -2.173  1.00 95.33 46  A 1 
ATOM 377  O O   . HIS A 1 46  ? -7.372  6.994   -3.297  1.00 92.93 46  A 1 
ATOM 378  C CB  . HIS A 1 46  ? -5.461  6.637   -1.237  1.00 92.08 46  A 1 
ATOM 379  C CG  . HIS A 1 46  ? -4.587  6.744   -0.015  1.00 89.72 46  A 1 
ATOM 380  N ND1 . HIS A 1 46  ? -4.335  7.889   0.701   1.00 79.63 46  A 1 
ATOM 381  C CD2 . HIS A 1 46  ? -3.941  5.720   0.615   1.00 79.01 46  A 1 
ATOM 382  C CE1 . HIS A 1 46  ? -3.553  7.564   1.739   1.00 80.25 46  A 1 
ATOM 383  N NE2 . HIS A 1 46  ? -3.288  6.251   1.726   1.00 80.57 46  A 1 
ATOM 384  N N   . HIS A 1 47  ? -9.148  6.582   -1.987  1.00 93.87 47  A 1 
ATOM 385  C CA  . HIS A 1 47  ? -10.138 6.423   -3.061  1.00 95.82 47  A 1 
ATOM 386  C C   . HIS A 1 47  ? -9.800  5.292   -4.057  1.00 96.65 47  A 1 
ATOM 387  O O   . HIS A 1 47  ? -10.136 5.402   -5.234  1.00 95.24 47  A 1 
ATOM 388  C CB  . HIS A 1 47  ? -10.385 7.770   -3.765  1.00 95.08 47  A 1 
ATOM 389  C CG  . HIS A 1 47  ? -10.598 8.936   -2.840  1.00 94.07 47  A 1 
ATOM 390  N ND1 . HIS A 1 47  ? -9.707  9.947   -2.597  1.00 84.32 47  A 1 
ATOM 391  C CD2 . HIS A 1 47  ? -11.718 9.196   -2.098  1.00 84.10 47  A 1 
ATOM 392  C CE1 . HIS A 1 47  ? -10.274 10.801  -1.723  1.00 85.49 47  A 1 
ATOM 393  N NE2 . HIS A 1 47  ? -11.504 10.384  -1.397  1.00 86.47 47  A 1 
ATOM 394  N N   . ALA A 1 48  ? -9.120  4.225   -3.610  1.00 95.10 48  A 1 
ATOM 395  C CA  . ALA A 1 48  ? -8.642  3.124   -4.454  1.00 96.06 48  A 1 
ATOM 396  C C   . ALA A 1 48  ? -7.859  3.590   -5.700  1.00 96.92 48  A 1 
ATOM 397  O O   . ALA A 1 48  ? -7.940  2.982   -6.765  1.00 96.03 48  A 1 
ATOM 398  C CB  . ALA A 1 48  ? -9.812  2.191   -4.795  1.00 95.47 48  A 1 
ATOM 399  N N   . ARG A 1 49  ? -7.117  4.697   -5.596  1.00 96.27 49  A 1 
ATOM 400  C CA  . ARG A 1 49  ? -6.442  5.299   -6.750  1.00 96.69 49  A 1 
ATOM 401  C C   . ARG A 1 49  ? -5.510  4.296   -7.427  1.00 97.24 49  A 1 
ATOM 402  O O   . ARG A 1 49  ? -4.672  3.685   -6.765  1.00 96.41 49  A 1 
ATOM 403  C CB  . ARG A 1 49  ? -5.716  6.577   -6.307  1.00 95.56 49  A 1 
ATOM 404  C CG  . ARG A 1 49  ? -5.123  7.321   -7.509  1.00 84.68 49  A 1 
ATOM 405  C CD  . ARG A 1 49  ? -4.487  8.635   -7.063  1.00 80.87 49  A 1 
ATOM 406  N NE  . ARG A 1 49  ? -3.917  9.358   -8.216  1.00 70.00 49  A 1 
ATOM 407  C CZ  . ARG A 1 49  ? -3.396  10.573  -8.191  1.00 62.52 49  A 1 
ATOM 408  N NH1 . ARG A 1 49  ? -3.331  11.270  -7.091  1.00 55.24 49  A 1 
ATOM 409  N NH2 . ARG A 1 49  ? -2.933  11.106  -9.287  1.00 52.27 49  A 1 
ATOM 410  N N   . GLY A 1 50  ? -5.627  4.145   -8.758  1.00 97.08 50  A 1 
ATOM 411  C CA  . GLY A 1 50  ? -4.813  3.218   -9.549  1.00 97.29 50  A 1 
ATOM 412  C C   . GLY A 1 50  ? -5.111  1.731   -9.315  1.00 97.76 50  A 1 
ATOM 413  O O   . GLY A 1 50  ? -4.303  0.890   -9.699  1.00 96.92 50  A 1 
ATOM 414  N N   . CYS A 1 51  ? -6.222  1.379   -8.676  1.00 97.97 51  A 1 
ATOM 415  C CA  . CYS A 1 51  ? -6.597  -0.019  -8.475  1.00 98.08 51  A 1 
ATOM 416  C C   . CYS A 1 51  ? -7.345  -0.597  -9.684  1.00 98.15 51  A 1 
ATOM 417  O O   . CYS A 1 51  ? -8.260  0.026   -10.220 1.00 97.71 51  A 1 
ATOM 418  C CB  . CYS A 1 51  ? -7.439  -0.183  -7.206  1.00 97.99 51  A 1 
ATOM 419  S SG  . CYS A 1 51  ? -6.468  0.195   -5.725  1.00 97.70 51  A 1 
ATOM 420  N N   . THR A 1 52  ? -7.023  -1.855  -10.024 1.00 98.29 52  A 1 
ATOM 421  C CA  . THR A 1 52  ? -7.834  -2.726  -10.886 1.00 98.28 52  A 1 
ATOM 422  C C   . THR A 1 52  ? -8.266  -3.929  -10.060 1.00 98.41 52  A 1 
ATOM 423  O O   . THR A 1 52  ? -7.428  -4.736  -9.656  1.00 98.02 52  A 1 
ATOM 424  C CB  . THR A 1 52  ? -7.056  -3.169  -12.129 1.00 97.74 52  A 1 
ATOM 425  O OG1 . THR A 1 52  ? -6.665  -2.043  -12.874 1.00 94.58 52  A 1 
ATOM 426  C CG2 . THR A 1 52  ? -7.891  -4.053  -13.057 1.00 94.67 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? -9.550  -4.047  -9.768  1.00 98.45 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? -10.117 -5.029  -8.843  1.00 98.35 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? -11.153 -5.860  -9.593  1.00 98.25 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? -12.308 -5.455  -9.746  1.00 97.58 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? -10.699 -4.323  -7.596  1.00 97.99 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? -9.608  -3.506  -6.862  1.00 96.60 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? -11.327 -5.358  -6.643  1.00 97.20 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? -10.153 -2.577  -5.776  1.00 92.61 53  A 1 
ATOM 435  N N   . ILE A 1 54  ? -10.733 -7.043  -10.061 1.00 98.21 54  A 1 
ATOM 436  C CA  . ILE A 1 54  ? -11.580 -8.016  -10.752 1.00 98.06 54  A 1 
ATOM 437  C C   . ILE A 1 54  ? -11.549 -9.303  -9.925  1.00 98.18 54  A 1 
ATOM 438  O O   . ILE A 1 54  ? -10.621 -10.104 -10.036 1.00 97.72 54  A 1 
ATOM 439  C CB  . ILE A 1 54  ? -11.135 -8.218  -12.217 1.00 97.57 54  A 1 
ATOM 440  C CG1 . ILE A 1 54  ? -11.029 -6.866  -12.972 1.00 95.75 54  A 1 
ATOM 441  C CG2 . ILE A 1 54  ? -12.142 -9.150  -12.920 1.00 95.56 54  A 1 
ATOM 442  C CD1 . ILE A 1 54  ? -10.484 -6.984  -14.401 1.00 86.65 54  A 1 
ATOM 443  N N   . ALA A 1 55  ? -12.533 -9.485  -9.050  1.00 98.07 55  A 1 
ATOM 444  C CA  . ALA A 1 55  ? -12.589 -10.582 -8.088  1.00 98.05 55  A 1 
ATOM 445  C C   . ALA A 1 55  ? -13.862 -11.422 -8.248  1.00 97.98 55  A 1 
ATOM 446  O O   . ALA A 1 55  ? -14.923 -10.904 -8.606  1.00 97.50 55  A 1 
ATOM 447  C CB  . ALA A 1 55  ? -12.454 -10.007 -6.670  1.00 97.85 55  A 1 
ATOM 448  N N   . SER A 1 56  ? -13.759 -12.725 -7.918  1.00 98.12 56  A 1 
ATOM 449  C CA  . SER A 1 56  ? -14.946 -13.564 -7.738  1.00 98.01 56  A 1 
ATOM 450  C C   . SER A 1 56  ? -15.719 -13.125 -6.499  1.00 98.02 56  A 1 
ATOM 451  O O   . SER A 1 56  ? -16.928 -12.937 -6.565  1.00 97.42 56  A 1 
ATOM 452  C CB  . SER A 1 56  ? -14.560 -15.039 -7.609  1.00 97.70 56  A 1 
ATOM 453  O OG  . SER A 1 56  ? -13.997 -15.481 -8.825  1.00 89.45 56  A 1 
ATOM 454  N N   . LYS A 1 57  ? -14.998 -12.902 -5.371  1.00 98.22 57  A 1 
ATOM 455  C CA  . LYS A 1 57  ? -15.619 -12.456 -4.122  1.00 98.55 57  A 1 
ATOM 456  C C   . LYS A 1 57  ? -14.667 -11.622 -3.274  1.00 98.65 57  A 1 
ATOM 457  O O   . LYS A 1 57  ? -13.502 -11.974 -3.104  1.00 98.49 57  A 1 
ATOM 458  C CB  . LYS A 1 57  ? -16.132 -13.694 -3.369  1.00 98.50 57  A 1 
ATOM 459  C CG  . LYS A 1 57  ? -16.908 -13.332 -2.101  1.00 98.23 57  A 1 
ATOM 460  C CD  . LYS A 1 57  ? -17.661 -14.558 -1.590  1.00 97.67 57  A 1 
ATOM 461  C CE  . LYS A 1 57  ? -18.552 -14.159 -0.405  1.00 95.45 57  A 1 
ATOM 462  N NZ  . LYS A 1 57  ? -19.788 -14.969 -0.388  1.00 91.32 57  A 1 
ATOM 463  N N   . ILE A 1 58  ? -15.196 -10.552 -2.669  1.00 98.59 58  A 1 
ATOM 464  C CA  . ILE A 1 58  ? -14.530 -9.800  -1.601  1.00 98.63 58  A 1 
ATOM 465  C C   . ILE A 1 58  ? -15.445 -9.807  -0.376  1.00 98.64 58  A 1 
ATOM 466  O O   . ILE A 1 58  ? -16.569 -9.303  -0.427  1.00 98.41 58  A 1 
ATOM 467  C CB  . ILE A 1 58  ? -14.141 -8.380  -2.052  1.00 98.45 58  A 1 
ATOM 468  C CG1 . ILE A 1 58  ? -13.295 -8.430  -3.347  1.00 97.34 58  A 1 
ATOM 469  C CG2 . ILE A 1 58  ? -13.361 -7.692  -0.918  1.00 97.96 58  A 1 
ATOM 470  C CD1 . ILE A 1 58  ? -12.785 -7.071  -3.831  1.00 94.66 58  A 1 
ATOM 471  N N   . CYS A 1 59  ? -14.960 -10.428 0.709   1.00 98.59 59  A 1 
ATOM 472  C CA  . CYS A 1 59  ? -15.707 -10.643 1.940   1.00 98.59 59  A 1 
ATOM 473  C C   . CYS A 1 59  ? -15.701 -9.410  2.865   1.00 98.53 59  A 1 
ATOM 474  O O   . CYS A 1 59  ? -15.147 -8.360  2.551   1.00 98.14 59  A 1 
ATOM 475  C CB  . CYS A 1 59  ? -15.153 -11.892 2.636   1.00 98.56 59  A 1 
ATOM 476  S SG  . CYS A 1 59  ? -15.460 -13.389 1.649   1.00 98.22 59  A 1 
ATOM 477  N N   . GLU A 1 60  ? -16.330 -9.557  4.037   1.00 98.52 60  A 1 
ATOM 478  C CA  . GLU A 1 60  ? -16.560 -8.486  4.997   1.00 98.45 60  A 1 
ATOM 479  C C   . GLU A 1 60  ? -15.265 -7.886  5.559   1.00 98.41 60  A 1 
ATOM 480  O O   . GLU A 1 60  ? -14.303 -8.593  5.878   1.00 97.78 60  A 1 
ATOM 481  C CB  . GLU A 1 60  ? -17.451 -8.980  6.161   1.00 97.85 60  A 1 
ATOM 482  C CG  . GLU A 1 60  ? -18.779 -9.652  5.742   1.00 90.31 60  A 1 
ATOM 483  C CD  . GLU A 1 60  ? -18.666 -11.185 5.628   1.00 89.40 60  A 1 
ATOM 484  O OE1 . GLU A 1 60  ? -19.559 -11.914 6.111   1.00 79.01 60  A 1 
ATOM 485  O OE2 . GLU A 1 60  ? -17.624 -11.705 5.166   1.00 80.20 60  A 1 
ATOM 486  N N   . ASN A 1 61  ? -15.276 -6.561  5.765   1.00 98.13 61  A 1 
ATOM 487  C CA  . ASN A 1 61  ? -14.205 -5.796  6.413   1.00 97.85 61  A 1 
ATOM 488  C C   . ASN A 1 61  ? -12.831 -5.923  5.733   1.00 98.01 61  A 1 
ATOM 489  O O   . ASN A 1 61  ? -11.805 -5.752  6.391   1.00 97.39 61  A 1 
ATOM 490  C CB  . ASN A 1 61  ? -14.158 -6.116  7.917   1.00 97.22 61  A 1 
ATOM 491  C CG  . ASN A 1 61  ? -15.502 -5.978  8.600   1.00 95.75 61  A 1 
ATOM 492  O OD1 . ASN A 1 61  ? -16.155 -4.954  8.560   1.00 88.77 61  A 1 
ATOM 493  N ND2 . ASN A 1 61  ? -15.973 -7.014  9.251   1.00 87.34 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -12.793 -6.232  4.433   1.00 98.19 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -11.561 -6.138  3.643   1.00 98.38 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -11.195 -4.667  3.458   1.00 98.23 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -12.060 -3.829  3.197   1.00 97.88 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -11.705 -6.874  2.299   1.00 98.47 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -10.524 -6.636  1.347   1.00 98.03 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -11.809 -8.385  2.531   1.00 97.91 62  A 1 
ATOM 501  N N   . VAL A 1 63  ? -9.898  -4.347  3.570   1.00 98.32 63  A 1 
ATOM 502  C CA  . VAL A 1 63  ? -9.353  -3.003  3.330   1.00 98.31 63  A 1 
ATOM 503  C C   . VAL A 1 63  ? -8.382  -3.063  2.163   1.00 98.44 63  A 1 
ATOM 504  O O   . VAL A 1 63  ? -7.444  -3.860  2.176   1.00 98.30 63  A 1 
ATOM 505  C CB  . VAL A 1 63  ? -8.679  -2.430  4.587   1.00 97.95 63  A 1 
ATOM 506  C CG1 . VAL A 1 63  ? -8.222  -0.982  4.353   1.00 96.92 63  A 1 
ATOM 507  C CG2 . VAL A 1 63  ? -9.632  -2.442  5.791   1.00 97.09 63  A 1 
ATOM 508  N N   . ILE A 1 64  ? -8.585  -2.219  1.149   1.00 98.36 64  A 1 
ATOM 509  C CA  . ILE A 1 64  ? -7.757  -2.159  -0.057  1.00 98.35 64  A 1 
ATOM 510  C C   . ILE A 1 64  ? -7.127  -0.771  -0.154  1.00 97.98 64  A 1 
ATOM 511  O O   . ILE A 1 64  ? -7.832  0.241   -0.196  1.00 97.19 64  A 1 
ATOM 512  C CB  . ILE A 1 64  ? -8.575  -2.537  -1.318  1.00 98.42 64  A 1 
ATOM 513  C CG1 . ILE A 1 64  ? -9.248  -3.923  -1.140  1.00 98.10 64  A 1 
ATOM 514  C CG2 . ILE A 1 64  ? -7.663  -2.520  -2.555  1.00 98.18 64  A 1 
ATOM 515  C CD1 . ILE A 1 64  ? -10.067 -4.414  -2.338  1.00 97.45 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? -5.790  -0.717  -0.182  1.00 97.70 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? -5.032  0.508   -0.409  1.00 97.56 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? -4.887  0.792   -1.915  1.00 97.47 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? -5.478  0.121   -2.757  1.00 96.07 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? -3.690  0.436   0.346   1.00 97.10 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? -3.793  0.812   1.842   1.00 95.12 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? -4.542  -0.213  2.691   1.00 88.30 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? -2.394  0.974   2.431   1.00 87.85 65  A 1 
ATOM 524  N N   . GLN A 1 66  ? -4.116  1.818   -2.273  1.00 97.37 66  A 1 
ATOM 525  C CA  . GLN A 1 66  ? -3.959  2.279   -3.655  1.00 97.50 66  A 1 
ATOM 526  C C   . GLN A 1 66  ? -3.067  1.359   -4.513  1.00 97.85 66  A 1 
ATOM 527  O O   . GLN A 1 66  ? -2.247  0.589   -4.015  1.00 96.92 66  A 1 
ATOM 528  C CB  . GLN A 1 66  ? -3.454  3.732   -3.631  1.00 95.96 66  A 1 
ATOM 529  C CG  . GLN A 1 66  ? -2.031  3.829   -3.055  1.00 89.50 66  A 1 
ATOM 530  C CD  . GLN A 1 66  ? -1.605  5.230   -2.676  1.00 88.09 66  A 1 
ATOM 531  O OE1 . GLN A 1 66  ? -2.226  6.231   -2.989  1.00 79.59 66  A 1 
ATOM 532  N NE2 . GLN A 1 66  ? -0.502  5.343   -1.967  1.00 75.77 66  A 1 
ATOM 533  N N   . ASN A 1 67  ? -3.191  1.469   -5.844  1.00 97.63 67  A 1 
ATOM 534  C CA  . ASN A 1 67  ? -2.382  0.742   -6.840  1.00 97.96 67  A 1 
ATOM 535  C C   . ASN A 1 67  ? -2.451  -0.797  -6.743  1.00 98.22 67  A 1 
ATOM 536  O O   . ASN A 1 67  ? -1.593  -1.498  -7.290  1.00 97.57 67  A 1 
ATOM 537  C CB  . ASN A 1 67  ? -0.937  1.282   -6.832  1.00 97.48 67  A 1 
ATOM 538  C CG  . ASN A 1 67  ? -0.856  2.785   -7.021  1.00 94.96 67  A 1 
ATOM 539  O OD1 . ASN A 1 67  ? -1.435  3.359   -7.928  1.00 86.89 67  A 1 
ATOM 540  N ND2 . ASN A 1 67  ? -0.140  3.474   -6.169  1.00 85.65 67  A 1 
ATOM 541  N N   . VAL A 1 68  ? -3.456  -1.348  -6.068  1.00 98.22 68  A 1 
ATOM 542  C CA  . VAL A 1 68  ? -3.672  -2.792  -5.936  1.00 98.34 68  A 1 
ATOM 543  C C   . VAL A 1 68  ? -4.253  -3.361  -7.231  1.00 98.35 68  A 1 
ATOM 544  O O   . VAL A 1 68  ? -5.152  -2.777  -7.835  1.00 98.06 68  A 1 
ATOM 545  C CB  . VAL A 1 68  ? -4.564  -3.097  -4.719  1.00 98.26 68  A 1 
ATOM 546  C CG1 . VAL A 1 68  ? -5.001  -4.563  -4.642  1.00 97.54 68  A 1 
ATOM 547  C CG2 . VAL A 1 68  ? -3.816  -2.766  -3.419  1.00 97.47 68  A 1 
ATOM 548  N N   . THR A 1 69  ? -3.766  -4.540  -7.641  1.00 98.61 69  A 1 
ATOM 549  C CA  . THR A 1 69  ? -4.349  -5.302  -8.752  1.00 98.61 69  A 1 
ATOM 550  C C   . THR A 1 69  ? -4.856  -6.644  -8.244  1.00 98.67 69  A 1 
ATOM 551  O O   . THR A 1 69  ? -4.073  -7.454  -7.754  1.00 98.48 69  A 1 
ATOM 552  C CB  . THR A 1 69  ? -3.345  -5.503  -9.895  1.00 98.30 69  A 1 
ATOM 553  O OG1 . THR A 1 69  ? -2.859  -4.257  -10.345 1.00 96.14 69  A 1 
ATOM 554  C CG2 . THR A 1 69  ? -3.945  -6.214  -11.105 1.00 96.39 69  A 1 
ATOM 555  N N   . ILE A 1 70  ? -6.145  -6.897  -8.397  1.00 98.54 70  A 1 
ATOM 556  C CA  . ILE A 1 70  ? -6.780  -8.202  -8.211  1.00 98.54 70  A 1 
ATOM 557  C C   . ILE A 1 70  ? -7.321  -8.616  -9.576  1.00 98.37 70  A 1 
ATOM 558  O O   . ILE A 1 70  ? -8.052  -7.841  -10.197 1.00 97.86 70  A 1 
ATOM 559  C CB  . ILE A 1 70  ? -7.883  -8.149  -7.132  1.00 98.51 70  A 1 
ATOM 560  C CG1 . ILE A 1 70  ? -7.327  -7.590  -5.799  1.00 98.13 70  A 1 
ATOM 561  C CG2 . ILE A 1 70  ? -8.489  -9.551  -6.940  1.00 98.27 70  A 1 
ATOM 562  C CD1 . ILE A 1 70  ? -8.359  -7.455  -4.677  1.00 97.49 70  A 1 
ATOM 563  N N   . GLY A 1 71  ? -6.934  -9.798  -10.085 1.00 98.08 71  A 1 
ATOM 564  C CA  . GLY A 1 71  ? -7.317  -10.171 -11.443 1.00 97.67 71  A 1 
ATOM 565  C C   . GLY A 1 71  ? -7.001  -11.607 -11.826 1.00 97.74 71  A 1 
ATOM 566  O O   . GLY A 1 71  ? -6.752  -12.467 -10.991 1.00 96.44 71  A 1 
ATOM 567  N N   . THR A 1 72  ? -7.034  -11.876 -13.130 1.00 96.72 72  A 1 
ATOM 568  C CA  . THR A 1 72  ? -6.827  -13.214 -13.684 1.00 95.82 72  A 1 
ATOM 569  C C   . THR A 1 72  ? -5.348  -13.589 -13.783 1.00 96.01 72  A 1 
ATOM 570  O O   . THR A 1 72  ? -4.479  -12.729 -13.918 1.00 93.73 72  A 1 
ATOM 571  C CB  . THR A 1 72  ? -7.536  -13.337 -15.039 1.00 93.54 72  A 1 
ATOM 572  O OG1 . THR A 1 72  ? -7.494  -14.679 -15.457 1.00 84.78 72  A 1 
ATOM 573  C CG2 . THR A 1 72  ? -6.929  -12.474 -16.148 1.00 84.67 72  A 1 
ATOM 574  N N   . ASN A 1 73  ? -5.074  -14.904 -13.766 1.00 95.72 73  A 1 
ATOM 575  C CA  . ASN A 1 73  ? -3.778  -15.495 -14.105 1.00 95.73 73  A 1 
ATOM 576  C C   . ASN A 1 73  ? -3.964  -16.662 -15.094 1.00 96.25 73  A 1 
ATOM 577  O O   . ASN A 1 73  ? -3.376  -17.732 -14.936 1.00 93.89 73  A 1 
ATOM 578  C CB  . ASN A 1 73  ? -3.060  -15.905 -12.810 1.00 93.59 73  A 1 
ATOM 579  C CG  . ASN A 1 73  ? -1.604  -16.272 -13.037 1.00 92.25 73  A 1 
ATOM 580  O OD1 . ASN A 1 73  ? -0.924  -15.756 -13.905 1.00 85.58 73  A 1 
ATOM 581  N ND2 . ASN A 1 73  ? -1.062  -17.152 -12.226 1.00 85.93 73  A 1 
ATOM 582  N N   . MET A 1 74  ? -4.836  -16.490 -16.087 1.00 96.70 74  A 1 
ATOM 583  C CA  . MET A 1 74  ? -5.135  -17.512 -17.087 1.00 96.66 74  A 1 
ATOM 584  C C   . MET A 1 74  ? -3.915  -17.826 -17.946 1.00 97.00 74  A 1 
ATOM 585  O O   . MET A 1 74  ? -3.136  -16.936 -18.297 1.00 96.36 74  A 1 
ATOM 586  C CB  . MET A 1 74  ? -6.285  -17.077 -17.999 1.00 95.58 74  A 1 
ATOM 587  C CG  . MET A 1 74  ? -7.613  -16.921 -17.255 1.00 92.55 74  A 1 
ATOM 588  S SD  . MET A 1 74  ? -9.040  -16.495 -18.289 1.00 90.59 74  A 1 
ATOM 589  C CE  . MET A 1 74  ? -8.542  -14.894 -18.963 1.00 80.88 74  A 1 
ATOM 590  N N   . LYS A 1 75  ? -3.790  -19.096 -18.359 1.00 97.19 75  A 1 
ATOM 591  C CA  . LYS A 1 75  ? -2.795  -19.566 -19.324 1.00 97.19 75  A 1 
ATOM 592  C C   . LYS A 1 75  ? -3.485  -20.355 -20.429 1.00 97.86 75  A 1 
ATOM 593  O O   . LYS A 1 75  ? -4.389  -21.141 -20.161 1.00 97.70 75  A 1 
ATOM 594  C CB  . LYS A 1 75  ? -1.688  -20.369 -18.619 1.00 95.53 75  A 1 
ATOM 595  C CG  . LYS A 1 75  ? -2.233  -21.546 -17.798 1.00 91.45 75  A 1 
ATOM 596  C CD  . LYS A 1 75  ? -1.122  -22.452 -17.259 1.00 89.58 75  A 1 
ATOM 597  C CE  . LYS A 1 75  ? -1.791  -23.486 -16.342 1.00 80.39 75  A 1 
ATOM 598  N NZ  . LYS A 1 75  ? -1.152  -24.820 -16.409 1.00 74.65 75  A 1 
ATOM 599  N N   . PHE A 1 76  ? -3.035  -20.171 -21.676 1.00 97.47 76  A 1 
ATOM 600  C CA  . PHE A 1 76  ? -3.564  -20.907 -22.819 1.00 97.80 76  A 1 
ATOM 601  C C   . PHE A 1 76  ? -2.683  -22.118 -23.126 1.00 97.99 76  A 1 
ATOM 602  O O   . PHE A 1 76  ? -1.498  -21.974 -23.446 1.00 97.84 76  A 1 
ATOM 603  C CB  . PHE A 1 76  ? -3.697  -19.971 -24.018 1.00 97.75 76  A 1 
ATOM 604  C CG  . PHE A 1 76  ? -4.425  -20.615 -25.179 1.00 97.90 76  A 1 
ATOM 605  C CD1 . PHE A 1 76  ? -3.716  -21.034 -26.324 1.00 96.82 76  A 1 
ATOM 606  C CD2 . PHE A 1 76  ? -5.817  -20.798 -25.112 1.00 97.33 76  A 1 
ATOM 607  C CE1 . PHE A 1 76  ? -4.406  -21.602 -27.406 1.00 96.76 76  A 1 
ATOM 608  C CE2 . PHE A 1 76  ? -6.508  -21.369 -26.195 1.00 96.81 76  A 1 
ATOM 609  C CZ  . PHE A 1 76  ? -5.803  -21.762 -27.347 1.00 96.96 76  A 1 
ATOM 610  N N   . ASN A 1 77  ? -3.249  -23.321 -23.035 1.00 98.17 77  A 1 
ATOM 611  C CA  . ASN A 1 77  ? -2.583  -24.560 -23.399 1.00 98.22 77  A 1 
ATOM 612  C C   . ASN A 1 77  ? -2.706  -24.777 -24.914 1.00 98.38 77  A 1 
ATOM 613  O O   . ASN A 1 77  ? -3.758  -25.147 -25.426 1.00 98.13 77  A 1 
ATOM 614  C CB  . ASN A 1 77  ? -3.177  -25.705 -22.573 1.00 97.94 77  A 1 
ATOM 615  C CG  . ASN A 1 77  ? -2.432  -27.007 -22.789 1.00 97.61 77  A 1 
ATOM 616  O OD1 . ASN A 1 77  ? -1.842  -27.263 -23.832 1.00 94.07 77  A 1 
ATOM 617  N ND2 . ASN A 1 77  ? -2.425  -27.865 -21.803 1.00 93.75 77  A 1 
ATOM 618  N N   . ARG A 1 78  ? -1.600  -24.580 -25.635 1.00 98.07 78  A 1 
ATOM 619  C CA  . ARG A 1 78  ? -1.550  -24.694 -27.106 1.00 98.14 78  A 1 
ATOM 620  C C   . ARG A 1 78  ? -1.691  -26.134 -27.621 1.00 98.27 78  A 1 
ATOM 621  O O   . ARG A 1 78  ? -1.998  -26.302 -28.793 1.00 97.76 78  A 1 
ATOM 622  C CB  . ARG A 1 78  ? -0.247  -24.081 -27.643 1.00 98.04 78  A 1 
ATOM 623  C CG  . ARG A 1 78  ? -0.145  -22.568 -27.358 1.00 96.64 78  A 1 
ATOM 624  C CD  . ARG A 1 78  ? 1.153   -21.976 -27.922 1.00 94.96 78  A 1 
ATOM 625  N NE  . ARG A 1 78  ? 1.178   -21.977 -29.395 1.00 87.76 78  A 1 
ATOM 626  C CZ  . ARG A 1 78  ? 2.186   -21.593 -30.172 1.00 82.20 78  A 1 
ATOM 627  N NH1 . ARG A 1 78  ? 3.312   -21.161 -29.676 1.00 76.18 78  A 1 
ATOM 628  N NH2 . ARG A 1 78  ? 2.072   -21.634 -31.475 1.00 72.18 78  A 1 
ATOM 629  N N   . ILE A 1 79  ? -1.427  -27.142 -26.775 1.00 98.29 79  A 1 
ATOM 630  C CA  . ILE A 1 79  ? -1.548  -28.563 -27.149 1.00 98.07 79  A 1 
ATOM 631  C C   . ILE A 1 79  ? -3.027  -28.945 -27.187 1.00 98.15 79  A 1 
ATOM 632  O O   . ILE A 1 79  ? -3.494  -29.495 -28.179 1.00 97.54 79  A 1 
ATOM 633  C CB  . ILE A 1 79  ? -0.742  -29.463 -26.181 1.00 97.92 79  A 1 
ATOM 634  C CG1 . ILE A 1 79  ? 0.758   -29.085 -26.207 1.00 95.53 79  A 1 
ATOM 635  C CG2 . ILE A 1 79  ? -0.937  -30.951 -26.536 1.00 94.57 79  A 1 
ATOM 636  C CD1 . ILE A 1 79  ? 1.613   -29.807 -25.156 1.00 87.16 79  A 1 
ATOM 637  N N   . ASN A 1 80  ? -3.761  -28.584 -26.126 1.00 98.11 80  A 1 
ATOM 638  C CA  . ASN A 1 80  ? -5.185  -28.903 -26.000 1.00 97.58 80  A 1 
ATOM 639  C C   . ASN A 1 80  ? -6.094  -27.835 -26.637 1.00 97.88 80  A 1 
ATOM 640  O O   . ASN A 1 80  ? -7.286  -28.054 -26.762 1.00 96.55 80  A 1 
ATOM 641  C CB  . ASN A 1 80  ? -5.504  -29.106 -24.508 1.00 96.38 80  A 1 
ATOM 642  C CG  . ASN A 1 80  ? -4.710  -30.230 -23.861 1.00 92.33 80  A 1 
ATOM 643  O OD1 . ASN A 1 80  ? -4.079  -31.063 -24.491 1.00 82.54 80  A 1 
ATOM 644  N ND2 . ASN A 1 80  ? -4.696  -30.274 -22.551 1.00 84.05 80  A 1 
ATOM 645  N N   . ASN A 1 81  ? -5.536  -26.703 -27.040 1.00 97.72 81  A 1 
ATOM 646  C CA  . ASN A 1 81  ? -6.264  -25.542 -27.560 1.00 97.77 81  A 1 
ATOM 647  C C   . ASN A 1 81  ? -7.311  -24.975 -26.571 1.00 97.93 81  A 1 
ATOM 648  O O   . ASN A 1 81  ? -8.383  -24.522 -26.969 1.00 96.62 81  A 1 
ATOM 649  C CB  . ASN A 1 81  ? -6.802  -25.883 -28.963 1.00 97.39 81  A 1 
ATOM 650  C CG  . ASN A 1 81  ? -7.245  -24.657 -29.729 1.00 92.86 81  A 1 
ATOM 651  O OD1 . ASN A 1 81  ? -6.487  -23.724 -29.957 1.00 84.35 81  A 1 
ATOM 652  N ND2 . ASN A 1 81  ? -8.471  -24.626 -30.194 1.00 84.53 81  A 1 
ATOM 653  N N   . GLU A 1 82  ? -6.978  -24.978 -25.256 1.00 97.87 82  A 1 
ATOM 654  C CA  . GLU A 1 82  ? -7.892  -24.582 -24.181 1.00 97.62 82  A 1 
ATOM 655  C C   . GLU A 1 82  ? -7.247  -23.601 -23.190 1.00 97.93 82  A 1 
ATOM 656  O O   . GLU A 1 82  ? -6.031  -23.584 -22.979 1.00 97.13 82  A 1 
ATOM 657  C CB  . GLU A 1 82  ? -8.408  -25.824 -23.437 1.00 96.28 82  A 1 
ATOM 658  C CG  . GLU A 1 82  ? -9.408  -26.636 -24.279 1.00 86.06 82  A 1 
ATOM 659  C CD  . GLU A 1 82  ? -9.926  -27.890 -23.564 1.00 81.95 82  A 1 
ATOM 660  O OE1 . GLU A 1 82  ? -10.827 -28.544 -24.138 1.00 72.48 82  A 1 
ATOM 661  O OE2 . GLU A 1 82  ? -9.419  -28.202 -22.460 1.00 75.34 82  A 1 
ATOM 662  N N   . TRP A 1 83  ? -8.079  -22.784 -22.557 1.00 97.85 83  A 1 
ATOM 663  C CA  . TRP A 1 83  ? -7.675  -21.939 -21.442 1.00 97.67 83  A 1 
ATOM 664  C C   . TRP A 1 83  ? -7.689  -22.734 -20.136 1.00 97.59 83  A 1 
ATOM 665  O O   . TRP A 1 83  ? -8.679  -23.370 -19.794 1.00 96.66 83  A 1 
ATOM 666  C CB  . TRP A 1 83  ? -8.587  -20.715 -21.345 1.00 97.18 83  A 1 
ATOM 667  C CG  . TRP A 1 83  ? -8.356  -19.681 -22.402 1.00 96.99 83  A 1 
ATOM 668  C CD1 . TRP A 1 83  ? -9.085  -19.520 -23.528 1.00 95.96 83  A 1 
ATOM 669  C CD2 . TRP A 1 83  ? -7.325  -18.648 -22.436 1.00 96.97 83  A 1 
ATOM 670  N NE1 . TRP A 1 83  ? -8.580  -18.459 -24.255 1.00 95.19 83  A 1 
ATOM 671  C CE2 . TRP A 1 83  ? -7.497  -17.883 -23.626 1.00 95.88 83  A 1 
ATOM 672  C CE3 . TRP A 1 83  ? -6.263  -18.285 -21.576 1.00 95.08 83  A 1 
ATOM 673  C CZ2 . TRP A 1 83  ? -6.664  -16.798 -23.945 1.00 94.58 83  A 1 
ATOM 674  C CZ3 . TRP A 1 83  ? -5.418  -17.201 -21.892 1.00 94.84 83  A 1 
ATOM 675  C CH2 . TRP A 1 83  ? -5.619  -16.459 -23.072 1.00 94.21 83  A 1 
ATOM 676  N N   . GLU A 1 84  ? -6.612  -22.619 -19.375 1.00 97.46 84  A 1 
ATOM 677  C CA  . GLU A 1 84  ? -6.452  -23.188 -18.041 1.00 97.13 84  A 1 
ATOM 678  C C   . GLU A 1 84  ? -6.348  -22.070 -16.994 1.00 96.88 84  A 1 
ATOM 679  O O   . GLU A 1 84  ? -6.059  -20.912 -17.315 1.00 95.89 84  A 1 
ATOM 680  C CB  . GLU A 1 84  ? -5.194  -24.070 -17.982 1.00 96.39 84  A 1 
ATOM 681  C CG  . GLU A 1 84  ? -5.159  -25.254 -18.969 1.00 94.13 84  A 1 
ATOM 682  C CD  . GLU A 1 84  ? -3.829  -26.038 -18.892 1.00 94.55 84  A 1 
ATOM 683  O OE1 . GLU A 1 84  ? -3.699  -27.077 -19.568 1.00 88.33 84  A 1 
ATOM 684  O OE2 . GLU A 1 84  ? -2.888  -25.593 -18.181 1.00 90.41 84  A 1 
ATOM 685  N N   . ASN A 1 85  ? -6.512  -22.434 -15.714 1.00 97.18 85  A 1 
ATOM 686  C CA  . ASN A 1 85  ? -6.433  -21.509 -14.581 1.00 96.68 85  A 1 
ATOM 687  C C   . ASN A 1 85  ? -7.456  -20.355 -14.679 1.00 96.98 85  A 1 
ATOM 688  O O   . ASN A 1 85  ? -7.148  -19.190 -14.412 1.00 95.30 85  A 1 
ATOM 689  C CB  . ASN A 1 85  ? -4.967  -21.065 -14.403 1.00 95.21 85  A 1 
ATOM 690  C CG  . ASN A 1 85  ? -4.686  -20.529 -13.019 1.00 91.94 85  A 1 
ATOM 691  O OD1 . ASN A 1 85  ? -5.056  -21.119 -12.025 1.00 84.03 85  A 1 
ATOM 692  N ND2 . ASN A 1 85  ? -3.978  -19.432 -12.912 1.00 83.05 85  A 1 
ATOM 693  N N   . ILE A 1 86  ? -8.665  -20.685 -15.128 1.00 97.01 86  A 1 
ATOM 694  C CA  . ILE A 1 86  ? -9.751  -19.729 -15.365 1.00 97.23 86  A 1 
ATOM 695  C C   . ILE A 1 86  ? -10.394 -19.335 -14.034 1.00 97.06 86  A 1 
ATOM 696  O O   . ILE A 1 86  ? -10.775 -20.197 -13.242 1.00 95.58 86  A 1 
ATOM 697  C CB  . ILE A 1 86  ? -10.798 -20.312 -16.343 1.00 97.09 86  A 1 
ATOM 698  C CG1 . ILE A 1 86  ? -10.142 -20.703 -17.689 1.00 95.09 86  A 1 
ATOM 699  C CG2 . ILE A 1 86  ? -11.935 -19.299 -16.583 1.00 94.77 86  A 1 
ATOM 700  C CD1 . ILE A 1 86  ? -11.070 -21.477 -18.632 1.00 91.03 86  A 1 
ATOM 701  N N   . GLY A 1 87  ? -10.548 -18.033 -13.813 1.00 97.31 87  A 1 
ATOM 702  C CA  . GLY A 1 87  ? -11.234 -17.473 -12.652 1.00 96.93 87  A 1 
ATOM 703  C C   . GLY A 1 87  ? -10.481 -16.305 -12.027 1.00 97.26 87  A 1 
ATOM 704  O O   . GLY A 1 87  ? -9.384  -15.928 -12.452 1.00 96.18 87  A 1 
ATOM 705  N N   . ASN A 1 88  ? -11.099 -15.712 -11.008 1.00 97.64 88  A 1 
ATOM 706  C CA  . ASN A 1 88  ? -10.580 -14.561 -10.281 1.00 97.84 88  A 1 
ATOM 707  C C   . ASN A 1 88  ? -10.474 -14.872 -8.780  1.00 98.29 88  A 1 
ATOM 708  O O   . ASN A 1 88  ? -11.154 -15.782 -8.294  1.00 97.71 88  A 1 
ATOM 709  C CB  . ASN A 1 88  ? -11.483 -13.352 -10.562 1.00 96.95 88  A 1 
ATOM 710  C CG  . ASN A 1 88  ? -11.424 -12.907 -12.005 1.00 95.78 88  A 1 
ATOM 711  O OD1 . ASN A 1 88  ? -12.338 -13.098 -12.785 1.00 86.99 88  A 1 
ATOM 712  N ND2 . ASN A 1 88  ? -10.333 -12.306 -12.416 1.00 86.39 88  A 1 
ATOM 713  N N   . PRO A 1 89  ? -9.658  -14.116 -8.023  1.00 98.33 89  A 1 
ATOM 714  C CA  . PRO A 1 89  ? -9.442  -14.378 -6.605  1.00 98.44 89  A 1 
ATOM 715  C C   . PRO A 1 89  ? -10.689 -14.218 -5.730  1.00 98.51 89  A 1 
ATOM 716  O O   . PRO A 1 89  ? -11.600 -13.441 -6.032  1.00 98.25 89  A 1 
ATOM 717  C CB  . PRO A 1 89  ? -8.333  -13.419 -6.169  1.00 98.12 89  A 1 
ATOM 718  C CG  . PRO A 1 89  ? -7.579  -13.139 -7.467  1.00 97.09 89  A 1 
ATOM 719  C CD  . PRO A 1 89  ? -8.685  -13.153 -8.511  1.00 98.22 89  A 1 
ATOM 720  N N   . ILE A 1 90  ? -10.658 -14.908 -4.577  1.00 98.61 90  A 1 
ATOM 721  C CA  . ILE A 1 90  ? -11.530 -14.685 -3.421  1.00 98.68 90  A 1 
ATOM 722  C C   . ILE A 1 90  ? -10.688 -14.068 -2.305  1.00 98.70 90  A 1 
ATOM 723  O O   . ILE A 1 90  ? -9.659  -14.613 -1.906  1.00 98.52 90  A 1 
ATOM 724  C CB  . ILE A 1 90  ? -12.223 -15.992 -2.974  1.00 98.59 90  A 1 
ATOM 725  C CG1 . ILE A 1 90  ? -13.124 -16.530 -4.110  1.00 98.29 90  A 1 
ATOM 726  C CG2 . ILE A 1 90  ? -13.032 -15.758 -1.680  1.00 98.35 90  A 1 
ATOM 727  C CD1 . ILE A 1 90  ? -13.798 -17.874 -3.814  1.00 97.34 90  A 1 
ATOM 728  N N   . ILE A 1 91  ? -11.133 -12.928 -1.781  1.00 98.70 91  A 1 
ATOM 729  C CA  . ILE A 1 91  ? -10.504 -12.251 -0.646  1.00 98.72 91  A 1 
ATOM 730  C C   . ILE A 1 91  ? -11.385 -12.469 0.585   1.00 98.73 91  A 1 
ATOM 731  O O   . ILE A 1 91  ? -12.508 -11.964 0.644   1.00 98.60 91  A 1 
ATOM 732  C CB  . ILE A 1 91  ? -10.275 -10.756 -0.951  1.00 98.62 91  A 1 
ATOM 733  C CG1 . ILE A 1 91  ? -9.603  -10.484 -2.318  1.00 97.98 91  A 1 
ATOM 734  C CG2 . ILE A 1 91  ? -9.452  -10.126 0.181   1.00 98.46 91  A 1 
ATOM 735  C CD1 . ILE A 1 91  ? -8.247  -11.166 -2.539  1.00 96.65 91  A 1 
ATOM 736  N N   . CYS A 1 92  ? -10.885 -13.244 1.565   1.00 98.61 92  A 1 
ATOM 737  C CA  . CYS A 1 92  ? -11.626 -13.575 2.780   1.00 98.61 92  A 1 
ATOM 738  C C   . CYS A 1 92  ? -11.722 -12.388 3.760   1.00 98.53 92  A 1 
ATOM 739  O O   . CYS A 1 92  ? -11.154 -11.323 3.546   1.00 98.25 92  A 1 
ATOM 740  C CB  . CYS A 1 92  ? -11.018 -14.825 3.419   1.00 98.55 92  A 1 
ATOM 741  S SG  . CYS A 1 92  ? -11.341 -16.270 2.370   1.00 98.01 92  A 1 
ATOM 742  N N   . LYS A 1 93  ? -12.470 -12.574 4.858   1.00 98.56 93  A 1 
ATOM 743  C CA  . LYS A 1 93  ? -12.810 -11.521 5.826   1.00 98.44 93  A 1 
ATOM 744  C C   . LYS A 1 93  ? -11.574 -10.874 6.448   1.00 98.42 93  A 1 
ATOM 745  O O   . LYS A 1 93  ? -10.590 -11.553 6.734   1.00 97.69 93  A 1 
ATOM 746  C CB  . LYS A 1 93  ? -13.709 -12.075 6.939   1.00 97.32 93  A 1 
ATOM 747  C CG  . LYS A 1 93  ? -14.918 -12.836 6.392   1.00 83.61 93  A 1 
ATOM 748  C CD  . LYS A 1 93  ? -15.904 -13.197 7.501   1.00 87.95 93  A 1 
ATOM 749  C CE  . LYS A 1 93  ? -17.016 -14.043 6.874   1.00 74.83 93  A 1 
ATOM 750  N NZ  . LYS A 1 93  ? -18.286 -13.936 7.613   1.00 69.18 93  A 1 
ATOM 751  N N   . LYS A 1 94  ? -11.652 -9.564  6.741   1.00 98.06 94  A 1 
ATOM 752  C CA  . LYS A 1 94  ? -10.622 -8.801  7.472   1.00 97.82 94  A 1 
ATOM 753  C C   . LYS A 1 94  ? -9.220  -8.858  6.845   1.00 97.96 94  A 1 
ATOM 754  O O   . LYS A 1 94  ? -8.229  -8.661  7.548   1.00 97.33 94  A 1 
ATOM 755  C CB  . LYS A 1 94  ? -10.594 -9.222  8.951   1.00 97.04 94  A 1 
ATOM 756  C CG  . LYS A 1 94  ? -11.931 -9.075  9.687   1.00 94.54 94  A 1 
ATOM 757  C CD  . LYS A 1 94  ? -11.768 -9.607  11.112  1.00 90.32 94  A 1 
ATOM 758  C CE  . LYS A 1 94  ? -13.071 -9.490  11.893  1.00 81.76 94  A 1 
ATOM 759  N NZ  . LYS A 1 94  ? -12.919 -10.052 13.260  1.00 72.12 94  A 1 
ATOM 760  N N   . VAL A 1 95  ? -9.111  -9.136  5.548   1.00 98.38 95  A 1 
ATOM 761  C CA  . VAL A 1 95  ? -7.830  -9.025  4.842   1.00 98.51 95  A 1 
ATOM 762  C C   . VAL A 1 95  ? -7.523  -7.550  4.591   1.00 98.43 95  A 1 
ATOM 763  O O   . VAL A 1 95  ? -8.380  -6.801  4.127   1.00 98.21 95  A 1 
ATOM 764  C CB  . VAL A 1 95  ? -7.828  -9.856  3.546   1.00 98.57 95  A 1 
ATOM 765  C CG1 . VAL A 1 95  ? -6.563  -9.639  2.708   1.00 98.12 95  A 1 
ATOM 766  C CG2 . VAL A 1 95  ? -7.915  -11.352 3.864   1.00 98.02 95  A 1 
ATOM 767  N N   . VAL A 1 96  ? -6.284  -7.128  4.874   1.00 98.35 96  A 1 
ATOM 768  C CA  . VAL A 1 96  ? -5.770  -5.796  4.521   1.00 98.40 96  A 1 
ATOM 769  C C   . VAL A 1 96  ? -4.758  -5.957  3.394   1.00 98.56 96  A 1 
ATOM 770  O O   . VAL A 1 96  ? -3.797  -6.715  3.531   1.00 98.45 96  A 1 
ATOM 771  C CB  . VAL A 1 96  ? -5.160  -5.078  5.739   1.00 98.08 96  A 1 
ATOM 772  C CG1 . VAL A 1 96  ? -4.629  -3.688  5.357   1.00 97.40 96  A 1 
ATOM 773  C CG2 . VAL A 1 96  ? -6.182  -4.903  6.868   1.00 97.46 96  A 1 
ATOM 774  N N   . ILE A 1 97  ? -4.960  -5.253  2.277   1.00 98.53 97  A 1 
ATOM 775  C CA  . ILE A 1 97  ? -4.114  -5.318  1.079   1.00 98.60 97  A 1 
ATOM 776  C C   . ILE A 1 97  ? -3.394  -3.977  0.917   1.00 98.41 97  A 1 
ATOM 777  O O   . ILE A 1 97  ? -4.029  -2.957  0.632   1.00 98.04 97  A 1 
ATOM 778  C CB  . ILE A 1 97  ? -4.938  -5.696  -0.174  1.00 98.67 97  A 1 
ATOM 779  C CG1 . ILE A 1 97  ? -5.790  -6.967  0.060   1.00 98.33 97  A 1 
ATOM 780  C CG2 . ILE A 1 97  ? -3.981  -5.897  -1.362  1.00 98.42 97  A 1 
ATOM 781  C CD1 . ILE A 1 97  ? -6.699  -7.338  -1.112  1.00 97.73 97  A 1 
ATOM 782  N N   . ALA A 1 98  ? -2.064  -3.981  1.121   1.00 98.44 98  A 1 
ATOM 783  C CA  . ALA A 1 98  ? -1.241  -2.780  1.062   1.00 98.31 98  A 1 
ATOM 784  C C   . ALA A 1 98  ? -0.900  -2.347  -0.380  1.00 98.34 98  A 1 
ATOM 785  O O   . ALA A 1 98  ? -1.138  -3.068  -1.352  1.00 97.93 98  A 1 
ATOM 786  C CB  . ALA A 1 98  ? 0.010   -2.994  1.922   1.00 97.96 98  A 1 
ATOM 787  N N   . ASP A 1 99  ? -0.319  -1.155  -0.496  1.00 97.78 99  A 1 
ATOM 788  C CA  . ASP A 1 99  ? -0.027  -0.478  -1.756  1.00 97.73 99  A 1 
ATOM 789  C C   . ASP A 1 99  ? 0.697   -1.361  -2.778  1.00 98.13 99  A 1 
ATOM 790  O O   . ASP A 1 99  ? 1.707   -2.013  -2.495  1.00 97.14 99  A 1 
ATOM 791  C CB  . ASP A 1 99  ? 0.820   0.778   -1.495  1.00 96.03 99  A 1 
ATOM 792  C CG  . ASP A 1 99  ? 0.073   1.899   -0.770  1.00 84.47 99  A 1 
ATOM 793  O OD1 . ASP A 1 99  ? -1.173  1.920   -0.837  1.00 77.08 99  A 1 
ATOM 794  O OD2 . ASP A 1 99  ? 0.743   2.781   -0.200  1.00 76.47 99  A 1 
ATOM 795  N N   . GLY A 1 100 ? 0.202   -1.349  -4.020  1.00 97.82 100 A 1 
ATOM 796  C CA  . GLY A 1 100 ? 0.865   -1.986  -5.151  1.00 97.93 100 A 1 
ATOM 797  C C   . GLY A 1 100 ? 0.826   -3.517  -5.179  1.00 98.26 100 A 1 
ATOM 798  O O   . GLY A 1 100 ? 1.359   -4.100  -6.127  1.00 97.64 100 A 1 
ATOM 799  N N   . ALA A 1 101 ? 0.202   -4.188  -4.205  1.00 98.20 101 A 1 
ATOM 800  C CA  . ALA A 1 101 ? 0.084   -5.645  -4.186  1.00 98.33 101 A 1 
ATOM 801  C C   . ALA A 1 101 ? -0.679  -6.179  -5.414  1.00 98.45 101 A 1 
ATOM 802  O O   . ALA A 1 101 ? -1.629  -5.557  -5.902  1.00 98.27 101 A 1 
ATOM 803  C CB  . ALA A 1 101 ? -0.565  -6.091  -2.874  1.00 98.20 101 A 1 
ATOM 804  N N   . LYS A 1 102 ? -0.265  -7.364  -5.908  1.00 98.70 102 A 1 
ATOM 805  C CA  . LYS A 1 102 ? -0.847  -8.044  -7.073  1.00 98.71 102 A 1 
ATOM 806  C C   . LYS A 1 102 ? -1.345  -9.428  -6.660  1.00 98.78 102 A 1 
ATOM 807  O O   . LYS A 1 102 ? -0.547  -10.264 -6.254  1.00 98.50 102 A 1 
ATOM 808  C CB  . LYS A 1 102 ? 0.181   -8.137  -8.222  1.00 98.38 102 A 1 
ATOM 809  C CG  . LYS A 1 102 ? 0.889   -6.821  -8.606  1.00 95.81 102 A 1 
ATOM 810  C CD  . LYS A 1 102 ? -0.076  -5.713  -9.032  1.00 91.21 102 A 1 
ATOM 811  C CE  . LYS A 1 102 ? 0.650   -4.393  -9.293  1.00 85.71 102 A 1 
ATOM 812  N NZ  . LYS A 1 102 ? -0.302  -3.252  -9.328  1.00 76.46 102 A 1 
ATOM 813  N N   . ILE A 1 103 ? -2.641  -9.682  -6.770  1.00 98.69 103 A 1 
ATOM 814  C CA  . ILE A 1 103 ? -3.293  -10.946 -6.402  1.00 98.71 103 A 1 
ATOM 815  C C   . ILE A 1 103 ? -3.976  -11.498 -7.654  1.00 98.62 103 A 1 
ATOM 816  O O   . ILE A 1 103 ? -4.933  -10.905 -8.155  1.00 98.31 103 A 1 
ATOM 817  C CB  . ILE A 1 103 ? -4.284  -10.735 -5.238  1.00 98.69 103 A 1 
ATOM 818  C CG1 . ILE A 1 103 ? -3.592  -10.105 -4.005  1.00 98.27 103 A 1 
ATOM 819  C CG2 . ILE A 1 103 ? -4.927  -12.084 -4.862  1.00 98.48 103 A 1 
ATOM 820  C CD1 . ILE A 1 103 ? -4.558  -9.714  -2.882  1.00 97.51 103 A 1 
ATOM 821  N N   . LEU A 1 104 ? -3.455  -12.606 -8.201  1.00 98.36 104 A 1 
ATOM 822  C CA  . LEU A 1 104 ? -3.773  -13.038 -9.561  1.00 98.07 104 A 1 
ATOM 823  C C   . LEU A 1 104 ? -4.196  -14.511 -9.617  1.00 97.37 104 A 1 
ATOM 824  O O   . LEU A 1 104 ? -3.475  -15.388 -9.135  1.00 95.14 104 A 1 
ATOM 825  C CB  . LEU A 1 104 ? -2.560  -12.781 -10.473 1.00 97.85 104 A 1 
ATOM 826  C CG  . LEU A 1 104 ? -2.022  -11.334 -10.507 1.00 97.51 104 A 1 
ATOM 827  C CD1 . LEU A 1 104 ? -0.749  -11.282 -11.348 1.00 95.91 104 A 1 
ATOM 828  C CD2 . LEU A 1 104 ? -3.023  -10.345 -11.102 1.00 95.71 104 A 1 
ATOM 829  N N   . GLY A 1 105 ? -5.309  -14.796 -10.285 1.00 93.29 105 A 1 
ATOM 830  C CA  . GLY A 1 105 ? -5.810  -16.151 -10.548 1.00 91.78 105 A 1 
ATOM 831  C C   . GLY A 1 105 ? -6.974  -16.580 -9.661  1.00 94.08 105 A 1 
ATOM 832  O O   . GLY A 1 105 ? -7.411  -15.808 -8.812  1.00 87.45 105 A 1 
ATOM 833  N N   . PRO A 1 106 ? -7.497  -17.810 -9.851  1.00 97.28 106 A 1 
ATOM 834  C CA  . PRO A 1 106 ? -8.581  -18.369 -9.045  1.00 97.06 106 A 1 
ATOM 835  C C   . PRO A 1 106 ? -8.037  -18.887 -7.704  1.00 96.61 106 A 1 
ATOM 836  O O   . PRO A 1 106 ? -8.006  -20.084 -7.456  1.00 91.29 106 A 1 
ATOM 837  C CB  . PRO A 1 106 ? -9.186  -19.469 -9.929  1.00 96.10 106 A 1 
ATOM 838  C CG  . PRO A 1 106 ? -7.970  -20.005 -10.676 1.00 95.47 106 A 1 
ATOM 839  C CD  . PRO A 1 106 ? -7.111  -18.761 -10.890 1.00 97.08 106 A 1 
ATOM 840  N N   . ILE A 1 107 ? -7.549  -17.977 -6.863  1.00 98.10 107 A 1 
ATOM 841  C CA  . ILE A 1 107 ? -6.896  -18.273 -5.580  1.00 98.21 107 A 1 
ATOM 842  C C   . ILE A 1 107 ? -7.681  -17.671 -4.417  1.00 98.45 107 A 1 
ATOM 843  O O   . ILE A 1 107 ? -8.466  -16.742 -4.606  1.00 98.30 107 A 1 
ATOM 844  C CB  . ILE A 1 107 ? -5.427  -17.799 -5.568  1.00 97.84 107 A 1 
ATOM 845  C CG1 . ILE A 1 107 ? -5.300  -16.265 -5.699  1.00 96.88 107 A 1 
ATOM 846  C CG2 . ILE A 1 107 ? -4.635  -18.519 -6.671  1.00 95.59 107 A 1 
ATOM 847  C CD1 . ILE A 1 107 ? -3.892  -15.738 -5.431  1.00 96.17 107 A 1 
ATOM 848  N N   . ILE A 1 108 ? -7.415  -18.167 -3.201  1.00 98.45 108 A 1 
ATOM 849  C CA  . ILE A 1 108 ? -8.062  -17.729 -1.966  1.00 98.51 108 A 1 
ATOM 850  C C   . ILE A 1 108 ? -7.021  -17.093 -1.042  1.00 98.52 108 A 1 
ATOM 851  O O   . ILE A 1 108 ? -6.021  -17.712 -0.684  1.00 98.28 108 A 1 
ATOM 852  C CB  . ILE A 1 108 ? -8.824  -18.895 -1.297  1.00 98.42 108 A 1 
ATOM 853  C CG1 . ILE A 1 108 ? -9.838  -19.528 -2.287  1.00 97.72 108 A 1 
ATOM 854  C CG2 . ILE A 1 108 ? -9.533  -18.390 -0.025  1.00 97.82 108 A 1 
ATOM 855  C CD1 . ILE A 1 108 ? -10.585 -20.748 -1.747  1.00 95.92 108 A 1 
ATOM 856  N N   . ILE A 1 109 ? -7.276  -15.856 -0.609  1.00 98.62 109 A 1 
ATOM 857  C CA  . ILE A 1 109 ? -6.517  -15.207 0.463   1.00 98.64 109 A 1 
ATOM 858  C C   . ILE A 1 109 ? -7.271  -15.423 1.774   1.00 98.62 109 A 1 
ATOM 859  O O   . ILE A 1 109 ? -8.368  -14.888 1.953   1.00 98.43 109 A 1 
ATOM 860  C CB  . ILE A 1 109 ? -6.274  -13.713 0.174   1.00 98.51 109 A 1 
ATOM 861  C CG1 . ILE A 1 109 ? -5.642  -13.462 -1.210  1.00 97.88 109 A 1 
ATOM 862  C CG2 . ILE A 1 109 ? -5.402  -13.099 1.284   1.00 98.32 109 A 1 
ATOM 863  C CD1 . ILE A 1 109 ? -4.321  -14.199 -1.477  1.00 96.53 109 A 1 
ATOM 864  N N   . GLY A 1 110 ? -6.679  -16.211 2.676   1.00 98.33 110 A 1 
ATOM 865  C CA  . GLY A 1 110 ? -7.271  -16.566 3.961   1.00 98.15 110 A 1 
ATOM 866  C C   . GLY A 1 110 ? -7.567  -15.356 4.856   1.00 98.22 110 A 1 
ATOM 867  O O   . GLY A 1 110 ? -6.901  -14.324 4.779   1.00 97.75 110 A 1 
ATOM 868  N N   . GLU A 1 111 ? -8.568  -15.494 5.726   1.00 98.35 111 A 1 
ATOM 869  C CA  . GLU A 1 111 ? -9.065  -14.410 6.581   1.00 98.17 111 A 1 
ATOM 870  C C   . GLU A 1 111 ? -8.010  -13.829 7.535   1.00 98.18 111 A 1 
ATOM 871  O O   . GLU A 1 111 ? -7.012  -14.471 7.873   1.00 97.39 111 A 1 
ATOM 872  C CB  . GLU A 1 111 ? -10.312 -14.869 7.349   1.00 96.72 111 A 1 
ATOM 873  C CG  . GLU A 1 111 ? -10.050 -16.005 8.347   1.00 88.15 111 A 1 
ATOM 874  C CD  . GLU A 1 111 ? -11.308 -16.421 9.122   1.00 88.40 111 A 1 
ATOM 875  O OE1 . GLU A 1 111 ? -11.155 -17.211 10.081  1.00 78.67 111 A 1 
ATOM 876  O OE2 . GLU A 1 111 ? -12.418 -15.946 8.764   1.00 80.47 111 A 1 
ATOM 877  N N   . ASN A 1 112 ? -8.241  -12.584 7.976   1.00 98.09 112 A 1 
ATOM 878  C CA  . ASN A 1 112 ? -7.409  -11.852 8.935   1.00 97.76 112 A 1 
ATOM 879  C C   . ASN A 1 112 ? -5.924  -11.734 8.527   1.00 97.89 112 A 1 
ATOM 880  O O   . ASN A 1 112 ? -5.037  -11.555 9.363   1.00 97.14 112 A 1 
ATOM 881  C CB  . ASN A 1 112 ? -7.641  -12.453 10.333  1.00 96.86 112 A 1 
ATOM 882  C CG  . ASN A 1 112 ? -7.009  -11.645 11.443  1.00 92.28 112 A 1 
ATOM 883  O OD1 . ASN A 1 112 ? -7.103  -10.424 11.492  1.00 84.75 112 A 1 
ATOM 884  N ND2 . ASN A 1 112 ? -6.352  -12.296 12.374  1.00 81.90 112 A 1 
ATOM 885  N N   . SER A 1 113 ? -5.632  -11.832 7.224   1.00 98.14 113 A 1 
ATOM 886  C CA  . SER A 1 113 ? -4.274  -11.751 6.694   1.00 98.22 113 A 1 
ATOM 887  C C   . SER A 1 113 ? -3.923  -10.339 6.233   1.00 98.28 113 A 1 
ATOM 888  O O   . SER A 1 113 ? -4.789  -9.521  5.921   1.00 98.00 113 A 1 
ATOM 889  C CB  . SER A 1 113 ? -4.070  -12.781 5.583   1.00 98.08 113 A 1 
ATOM 890  O OG  . SER A 1 113 ? -4.244  -14.071 6.134   1.00 95.79 113 A 1 
ATOM 891  N N   . PHE A 1 114 ? -2.621  -10.044 6.198   1.00 98.37 114 A 1 
ATOM 892  C CA  . PHE A 1 114 ? -2.067  -8.797  5.682   1.00 98.53 114 A 1 
ATOM 893  C C   . PHE A 1 114 ? -1.227  -9.079  4.438   1.00 98.64 114 A 1 
ATOM 894  O O   . PHE A 1 114 ? -0.226  -9.789  4.518   1.00 98.50 114 A 1 
ATOM 895  C CB  . PHE A 1 114 ? -1.247  -8.111  6.782   1.00 98.38 114 A 1 
ATOM 896  C CG  . PHE A 1 114 ? -0.562  -6.843  6.312   1.00 98.39 114 A 1 
ATOM 897  C CD1 . PHE A 1 114 ? 0.830   -6.818  6.100   1.00 97.56 114 A 1 
ATOM 898  C CD2 . PHE A 1 114 ? -1.323  -5.691  6.059   1.00 97.76 114 A 1 
ATOM 899  C CE1 . PHE A 1 114 ? 1.456   -5.643  5.652   1.00 97.29 114 A 1 
ATOM 900  C CE2 . PHE A 1 114 ? -0.696  -4.516  5.607   1.00 97.33 114 A 1 
ATOM 901  C CZ  . PHE A 1 114 ? 0.693   -4.490  5.408   1.00 97.48 114 A 1 
ATOM 902  N N   . VAL A 1 115 ? -1.610  -8.514  3.286   1.00 98.63 115 A 1 
ATOM 903  C CA  . VAL A 1 115 ? -0.822  -8.577  2.047   1.00 98.69 115 A 1 
ATOM 904  C C   . VAL A 1 115 ? 0.062   -7.336  1.983   1.00 98.62 115 A 1 
ATOM 905  O O   . VAL A 1 115 ? -0.438  -6.221  1.833   1.00 98.33 115 A 1 
ATOM 906  C CB  . VAL A 1 115 ? -1.715  -8.713  0.799   1.00 98.68 115 A 1 
ATOM 907  C CG1 . VAL A 1 115 ? -0.852  -8.984  -0.437  1.00 98.38 115 A 1 
ATOM 908  C CG2 . VAL A 1 115 ? -2.725  -9.860  0.926   1.00 98.34 115 A 1 
ATOM 909  N N   . ALA A 1 116 ? 1.381   -7.521  2.132   1.00 98.57 116 A 1 
ATOM 910  C CA  . ALA A 1 116 ? 2.352   -6.435  2.187   1.00 98.54 116 A 1 
ATOM 911  C C   . ALA A 1 116 ? 2.469   -5.676  0.852   1.00 98.61 116 A 1 
ATOM 912  O O   . ALA A 1 116 ? 2.153   -6.200  -0.219  1.00 98.43 116 A 1 
ATOM 913  C CB  . ALA A 1 116 ? 3.701   -6.996  2.648   1.00 98.33 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? 2.963   -4.433  0.927   1.00 98.52 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? 3.155   -3.580  -0.241  1.00 98.49 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? 4.013   -4.271  -1.316  1.00 98.57 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? 5.054   -4.863  -1.019  1.00 98.20 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? 3.769   -2.251  0.211   1.00 98.13 117 A 1 
ATOM 919  N N   . GLY A 1 118 ? 3.559   -4.204  -2.577  1.00 98.29 118 A 1 
ATOM 920  C CA  . GLY A 1 118 ? 4.252   -4.797  -3.721  1.00 98.34 118 A 1 
ATOM 921  C C   . GLY A 1 118 ? 4.289   -6.332  -3.769  1.00 98.57 118 A 1 
ATOM 922  O O   . GLY A 1 118 ? 4.922   -6.874  -4.671  1.00 97.97 118 A 1 
ATOM 923  N N   . ALA A 1 119 ? 3.635   -7.050  -2.847  1.00 98.59 119 A 1 
ATOM 924  C CA  . ALA A 1 119 ? 3.589   -8.513  -2.893  1.00 98.65 119 A 1 
ATOM 925  C C   . ALA A 1 119 ? 2.894   -9.014  -4.173  1.00 98.72 119 A 1 
ATOM 926  O O   . ALA A 1 119 ? 1.919   -8.420  -4.636  1.00 98.55 119 A 1 
ATOM 927  C CB  . ALA A 1 119 ? 2.903   -9.052  -1.633  1.00 98.55 119 A 1 
ATOM 928  N N   . ILE A 1 120 ? 3.374   -10.150 -4.715  1.00 98.75 120 A 1 
ATOM 929  C CA  . ILE A 1 120 ? 2.786   -10.832 -5.877  1.00 98.75 120 A 1 
ATOM 930  C C   . ILE A 1 120 ? 2.293   -12.206 -5.429  1.00 98.76 120 A 1 
ATOM 931  O O   . ILE A 1 120 ? 3.081   -13.046 -4.993  1.00 98.58 120 A 1 
ATOM 932  C CB  . ILE A 1 120 ? 3.783   -10.926 -7.051  1.00 98.62 120 A 1 
ATOM 933  C CG1 . ILE A 1 120 ? 4.267   -9.524  -7.488  1.00 98.00 120 A 1 
ATOM 934  C CG2 . ILE A 1 120 ? 3.127   -11.672 -8.234  1.00 98.14 120 A 1 
ATOM 935  C CD1 . ILE A 1 120 ? 5.369   -9.541  -8.559  1.00 95.21 120 A 1 
ATOM 936  N N   . VAL A 1 121 ? 0.999   -12.450 -5.549  1.00 98.78 121 A 1 
ATOM 937  C CA  . VAL A 1 121 ? 0.337   -13.648 -5.033  1.00 98.77 121 A 1 
ATOM 938  C C   . VAL A 1 121 ? -0.396  -14.356 -6.163  1.00 98.71 121 A 1 
ATOM 939  O O   . VAL A 1 121 ? -1.283  -13.781 -6.792  1.00 98.35 121 A 1 
ATOM 940  C CB  . VAL A 1 121 ? -0.616  -13.301 -3.875  1.00 98.68 121 A 1 
ATOM 941  C CG1 . VAL A 1 121 ? -1.039  -14.580 -3.151  1.00 98.04 121 A 1 
ATOM 942  C CG2 . VAL A 1 121 ? 0.036   -12.372 -2.845  1.00 97.97 121 A 1 
ATOM 943  N N   . THR A 1 122 ? -0.009  -15.618 -6.422  1.00 98.51 122 A 1 
ATOM 944  C CA  . THR A 1 122 ? -0.583  -16.476 -7.475  1.00 98.29 122 A 1 
ATOM 945  C C   . THR A 1 122 ? -0.933  -17.874 -6.952  1.00 98.15 122 A 1 
ATOM 946  O O   . THR A 1 122 ? -1.080  -18.815 -7.731  1.00 97.43 122 A 1 
ATOM 947  C CB  . THR A 1 122 ? 0.354   -16.582 -8.694  1.00 98.00 122 A 1 
ATOM 948  O OG1 . THR A 1 122 ? 1.562   -17.215 -8.336  1.00 97.22 122 A 1 
ATOM 949  C CG2 . THR A 1 122 ? 0.718   -15.227 -9.295  1.00 96.84 122 A 1 
ATOM 950  N N   . LYS A 1 123 ? -0.983  -18.046 -5.617  1.00 98.12 123 A 1 
ATOM 951  C CA  . LYS A 1 123 ? -1.311  -19.288 -4.907  1.00 98.00 123 A 1 
ATOM 952  C C   . LYS A 1 123 ? -2.213  -18.973 -3.720  1.00 98.38 123 A 1 
ATOM 953  O O   . LYS A 1 123 ? -2.166  -17.858 -3.206  1.00 97.96 123 A 1 
ATOM 954  C CB  . LYS A 1 123 ? -0.025  -19.977 -4.408  1.00 96.86 123 A 1 
ATOM 955  C CG  . LYS A 1 123 ? 0.901   -20.430 -5.547  1.00 91.83 123 A 1 
ATOM 956  C CD  . LYS A 1 123 ? 2.104   -21.191 -4.979  1.00 89.08 123 A 1 
ATOM 957  C CE  . LYS A 1 123 ? 3.015   -21.647 -6.122  1.00 80.53 123 A 1 
ATOM 958  N NZ  . LYS A 1 123 ? 4.180   -22.413 -5.611  1.00 71.97 123 A 1 
ATOM 959  N N   . ASP A 1 124 ? -2.959  -19.972 -3.258  1.00 98.53 124 A 1 
ATOM 960  C CA  . ASP A 1 124 ? -3.731  -19.858 -2.022  1.00 98.56 124 A 1 
ATOM 961  C C   . ASP A 1 124 ? -2.829  -19.486 -0.843  1.00 98.64 124 A 1 
ATOM 962  O O   . ASP A 1 124 ? -1.702  -19.980 -0.710  1.00 98.35 124 A 1 
ATOM 963  C CB  . ASP A 1 124 ? -4.481  -21.165 -1.719  1.00 98.33 124 A 1 
ATOM 964  C CG  . ASP A 1 124 ? -5.558  -21.497 -2.755  1.00 97.98 124 A 1 
ATOM 965  O OD1 . ASP A 1 124 ? -6.048  -20.558 -3.423  1.00 96.33 124 A 1 
ATOM 966  O OD2 . ASP A 1 124 ? -5.879  -22.694 -2.887  1.00 96.02 124 A 1 
ATOM 967  N N   . MET A 1 125 ? -3.330  -18.604 0.016   1.00 98.65 125 A 1 
ATOM 968  C CA  . MET A 1 125 ? -2.633  -18.130 1.207   1.00 98.68 125 A 1 
ATOM 969  C C   . MET A 1 125 ? -3.461  -18.440 2.451   1.00 98.68 125 A 1 
ATOM 970  O O   . MET A 1 125 ? -4.662  -18.156 2.459   1.00 98.29 125 A 1 
ATOM 971  C CB  . MET A 1 125 ? -2.344  -16.630 1.084   1.00 98.50 125 A 1 
ATOM 972  C CG  . MET A 1 125 ? -1.321  -16.347 -0.022  1.00 97.96 125 A 1 
ATOM 973  S SD  . MET A 1 125 ? 0.357   -16.935 0.328   1.00 98.11 125 A 1 
ATOM 974  C CE  . MET A 1 125 ? 0.976   -17.114 -1.357  1.00 96.00 125 A 1 
ATOM 975  N N   . PRO A 1 126 ? -2.841  -19.003 3.508   1.00 98.72 126 A 1 
ATOM 976  C CA  . PRO A 1 126 ? -3.557  -19.381 4.717   1.00 98.66 126 A 1 
ATOM 977  C C   . PRO A 1 126 ? -4.067  -18.154 5.484   1.00 98.69 126 A 1 
ATOM 978  O O   . PRO A 1 126 ? -3.558  -17.039 5.338   1.00 98.38 126 A 1 
ATOM 979  C CB  . PRO A 1 126 ? -2.564  -20.218 5.533   1.00 98.33 126 A 1 
ATOM 980  C CG  . PRO A 1 126 ? -1.210  -19.672 5.106   1.00 97.13 126 A 1 
ATOM 981  C CD  . PRO A 1 126 ? -1.418  -19.304 3.642   1.00 98.54 126 A 1 
ATOM 982  N N   . ALA A 1 127 ? -5.058  -18.375 6.343   1.00 98.70 127 A 1 
ATOM 983  C CA  . ALA A 1 127 ? -5.552  -17.376 7.283   1.00 98.70 127 A 1 
ATOM 984  C C   . ALA A 1 127 ? -4.461  -16.924 8.280   1.00 98.71 127 A 1 
ATOM 985  O O   . ALA A 1 127 ? -3.471  -17.625 8.495   1.00 98.36 127 A 1 
ATOM 986  C CB  . ALA A 1 127 ? -6.770  -17.962 8.005   1.00 98.39 127 A 1 
ATOM 987  N N   . ASN A 1 128 ? -4.666  -15.764 8.919   1.00 98.47 128 A 1 
ATOM 988  C CA  . ASN A 1 128 ? -3.786  -15.221 9.960   1.00 98.35 128 A 1 
ATOM 989  C C   . ASN A 1 128 ? -2.318  -15.107 9.516   1.00 98.41 128 A 1 
ATOM 990  O O   . ASN A 1 128 ? -1.395  -15.463 10.253  1.00 97.88 128 A 1 
ATOM 991  C CB  . ASN A 1 128 ? -3.968  -16.024 11.262  1.00 97.89 128 A 1 
ATOM 992  C CG  . ASN A 1 128 ? -5.416  -16.086 11.695  1.00 96.45 128 A 1 
ATOM 993  O OD1 . ASN A 1 128 ? -6.037  -15.084 12.000  1.00 89.87 128 A 1 
ATOM 994  N ND2 . ASN A 1 128 ? -6.009  -17.256 11.703  1.00 89.16 128 A 1 
ATOM 995  N N   . SER A 1 129 ? -2.088  -14.632 8.286   1.00 98.44 129 A 1 
ATOM 996  C CA  . SER A 1 129 ? -0.763  -14.559 7.675   1.00 98.34 129 A 1 
ATOM 997  C C   . SER A 1 129 ? -0.356  -13.136 7.300   1.00 98.50 129 A 1 
ATOM 998  O O   . SER A 1 129 ? -1.186  -12.298 6.955   1.00 98.04 129 A 1 
ATOM 999  C CB  . SER A 1 129 ? -0.698  -15.474 6.448   1.00 97.35 129 A 1 
ATOM 1000 O OG  . SER A 1 129 ? -0.855  -16.817 6.860   1.00 87.81 129 A 1 
ATOM 1001 N N   . ILE A 1 130 ? 0.952   -12.873 7.331   1.00 98.62 130 A 1 
ATOM 1002 C CA  . ILE A 1 130 ? 1.592   -11.764 6.617   1.00 98.65 130 A 1 
ATOM 1003 C C   . ILE A 1 130 ? 2.143   -12.331 5.315   1.00 98.75 130 A 1 
ATOM 1004 O O   . ILE A 1 130 ? 3.040   -13.173 5.350   1.00 98.59 130 A 1 
ATOM 1005 C CB  . ILE A 1 130 ? 2.709   -11.099 7.449   1.00 98.37 130 A 1 
ATOM 1006 C CG1 . ILE A 1 130 ? 2.142   -10.549 8.770   1.00 96.83 130 A 1 
ATOM 1007 C CG2 . ILE A 1 130 ? 3.379   -9.973  6.627   1.00 97.50 130 A 1 
ATOM 1008 C CD1 . ILE A 1 130 ? 3.212   -9.984  9.707   1.00 89.56 130 A 1 
ATOM 1009 N N   . ILE A 1 131 ? 1.615   -11.858 4.184   1.00 98.70 131 A 1 
ATOM 1010 C CA  . ILE A 1 131 ? 1.983   -12.281 2.832   1.00 98.75 131 A 1 
ATOM 1011 C C   . ILE A 1 131 ? 2.897   -11.208 2.236   1.00 98.74 131 A 1 
ATOM 1012 O O   . ILE A 1 131 ? 2.560   -10.025 2.265   1.00 98.58 131 A 1 
ATOM 1013 C CB  . ILE A 1 131 ? 0.713   -12.505 1.990   1.00 98.74 131 A 1 
ATOM 1014 C CG1 . ILE A 1 131 ? -0.222  -13.556 2.633   1.00 98.38 131 A 1 
ATOM 1015 C CG2 . ILE A 1 131 ? 1.093   -12.926 0.560   1.00 98.49 131 A 1 
ATOM 1016 C CD1 . ILE A 1 131 ? -1.678  -13.414 2.183   1.00 97.12 131 A 1 
ATOM 1017 N N   . TYR A 1 132 ? 4.064   -11.606 1.711   1.00 98.43 132 A 1 
ATOM 1018 C CA  . TYR A 1 132 ? 5.097   -10.681 1.234   1.00 98.42 132 A 1 
ATOM 1019 C C   . TYR A 1 132 ? 5.917   -11.276 0.081   1.00 98.40 132 A 1 
ATOM 1020 O O   . TYR A 1 132 ? 5.893   -12.483 -0.159  1.00 97.90 132 A 1 
ATOM 1021 C CB  . TYR A 1 132 ? 6.005   -10.278 2.412   1.00 98.31 132 A 1 
ATOM 1022 C CG  . TYR A 1 132 ? 6.785   -11.424 3.034   1.00 98.32 132 A 1 
ATOM 1023 C CD1 . TYR A 1 132 ? 6.186   -12.237 4.020   1.00 97.51 132 A 1 
ATOM 1024 C CD2 . TYR A 1 132 ? 8.109   -11.689 2.627   1.00 97.68 132 A 1 
ATOM 1025 C CE1 . TYR A 1 132 ? 6.896   -13.309 4.584   1.00 97.14 132 A 1 
ATOM 1026 C CE2 . TYR A 1 132 ? 8.826   -12.763 3.189   1.00 97.02 132 A 1 
ATOM 1027 C CZ  . TYR A 1 132 ? 8.216   -13.575 4.167   1.00 97.52 132 A 1 
ATOM 1028 O OH  . TYR A 1 132 ? 8.902   -14.623 4.704   1.00 96.42 132 A 1 
ATOM 1029 N N   . GLY A 1 133 ? 6.657   -10.419 -0.651  1.00 98.23 133 A 1 
ATOM 1030 C CA  . GLY A 1 133 ? 7.448   -10.860 -1.801  1.00 98.20 133 A 1 
ATOM 1031 C C   . GLY A 1 133 ? 6.590   -11.587 -2.843  1.00 98.53 133 A 1 
ATOM 1032 O O   . GLY A 1 133 ? 5.467   -11.167 -3.124  1.00 98.00 133 A 1 
ATOM 1033 N N   . ILE A 1 134 ? 7.109   -12.689 -3.410  1.00 98.51 134 A 1 
ATOM 1034 C CA  . ILE A 1 134 ? 6.400   -13.524 -4.388  1.00 98.60 134 A 1 
ATOM 1035 C C   . ILE A 1 134 ? 5.978   -14.829 -3.704  1.00 98.64 134 A 1 
ATOM 1036 O O   . ILE A 1 134 ? 6.819   -15.674 -3.416  1.00 98.25 134 A 1 
ATOM 1037 C CB  . ILE A 1 134 ? 7.261   -13.771 -5.650  1.00 98.37 134 A 1 
ATOM 1038 C CG1 . ILE A 1 134 ? 7.684   -12.431 -6.297  1.00 96.82 134 A 1 
ATOM 1039 C CG2 . ILE A 1 134 ? 6.467   -14.639 -6.650  1.00 97.17 134 A 1 
ATOM 1040 C CD1 . ILE A 1 134 ? 8.627   -12.580 -7.499  1.00 89.62 134 A 1 
ATOM 1041 N N   . ASN A 1 135 ? 4.672   -14.999 -3.460  1.00 98.63 135 A 1 
ATOM 1042 C CA  . ASN A 1 135 ? 4.088   -16.208 -2.854  1.00 98.61 135 A 1 
ATOM 1043 C C   . ASN A 1 135 ? 4.725   -16.636 -1.516  1.00 98.66 135 A 1 
ATOM 1044 O O   . ASN A 1 135 ? 4.744   -17.828 -1.197  1.00 98.09 135 A 1 
ATOM 1045 C CB  . ASN A 1 135 ? 4.072   -17.352 -3.890  1.00 98.31 135 A 1 
ATOM 1046 C CG  . ASN A 1 135 ? 3.199   -17.068 -5.091  1.00 98.18 135 A 1 
ATOM 1047 O OD1 . ASN A 1 135 ? 2.097   -16.562 -4.990  1.00 95.97 135 A 1 
ATOM 1048 N ND2 . ASN A 1 135 ? 3.641   -17.432 -6.274  1.00 96.08 135 A 1 
ATOM 1049 N N   . GLN A 1 136 ? 5.265   -15.687 -0.747  1.00 98.72 136 A 1 
ATOM 1050 C CA  . GLN A 1 136 ? 5.828   -15.936 0.580   1.00 98.71 136 A 1 
ATOM 1051 C C   . GLN A 1 136 ? 4.847   -15.494 1.660   1.00 98.78 136 A 1 
ATOM 1052 O O   . GLN A 1 136 ? 4.163   -14.482 1.514   1.00 98.56 136 A 1 
ATOM 1053 C CB  . GLN A 1 136 ? 7.176   -15.223 0.747   1.00 98.51 136 A 1 
ATOM 1054 C CG  . GLN A 1 136 ? 8.246   -15.770 -0.206  1.00 96.56 136 A 1 
ATOM 1055 C CD  . GLN A 1 136 ? 9.609   -15.117 -0.003  1.00 91.42 136 A 1 
ATOM 1056 O OE1 . GLN A 1 136 ? 9.800   -14.199 0.779   1.00 81.59 136 A 1 
ATOM 1057 N NE2 . GLN A 1 136 ? 10.627  -15.568 -0.699  1.00 77.45 136 A 1 
ATOM 1058 N N   . PHE A 1 137 ? 4.810   -16.237 2.767   1.00 98.68 137 A 1 
ATOM 1059 C CA  . PHE A 1 137 ? 4.007   -15.866 3.922   1.00 98.74 137 A 1 
ATOM 1060 C C   . PHE A 1 137 ? 4.671   -16.302 5.227   1.00 98.77 137 A 1 
ATOM 1061 O O   . PHE A 1 137 ? 5.500   -17.210 5.252   1.00 98.56 137 A 1 
ATOM 1062 C CB  . PHE A 1 137 ? 2.578   -16.430 3.788   1.00 98.63 137 A 1 
ATOM 1063 C CG  . PHE A 1 137 ? 2.479   -17.938 3.919   1.00 98.69 137 A 1 
ATOM 1064 C CD1 . PHE A 1 137 ? 2.655   -18.766 2.792   1.00 97.95 137 A 1 
ATOM 1065 C CD2 . PHE A 1 137 ? 2.222   -18.519 5.174   1.00 98.00 137 A 1 
ATOM 1066 C CE1 . PHE A 1 137 ? 2.582   -20.161 2.922   1.00 97.27 137 A 1 
ATOM 1067 C CE2 . PHE A 1 137 ? 2.151   -19.918 5.306   1.00 97.46 137 A 1 
ATOM 1068 C CZ  . PHE A 1 137 ? 2.330   -20.741 4.180   1.00 97.37 137 A 1 
ATOM 1069 N N   . LYS A 1 138 ? 4.276   -15.656 6.324   1.00 98.69 138 A 1 
ATOM 1070 C CA  . LYS A 1 138 ? 4.589   -16.046 7.701   1.00 98.62 138 A 1 
ATOM 1071 C C   . LYS A 1 138 ? 3.358   -15.835 8.585   1.00 98.70 138 A 1 
ATOM 1072 O O   . LYS A 1 138 ? 2.486   -15.050 8.202   1.00 98.47 138 A 1 
ATOM 1073 C CB  . LYS A 1 138 ? 5.820   -15.266 8.202   1.00 98.21 138 A 1 
ATOM 1074 C CG  . LYS A 1 138 ? 5.590   -13.746 8.301   1.00 97.58 138 A 1 
ATOM 1075 C CD  . LYS A 1 138 ? 6.855   -13.048 8.822   1.00 96.35 138 A 1 
ATOM 1076 C CE  . LYS A 1 138 ? 6.594   -11.545 8.952   1.00 91.69 138 A 1 
ATOM 1077 N NZ  . LYS A 1 138 ? 7.776   -10.840 9.512   1.00 86.64 138 A 1 
ATOM 1078 N N   . PRO A 1 139 ? 3.270   -16.481 9.761   1.00 98.57 139 A 1 
ATOM 1079 C CA  . PRO A 1 139 ? 2.198   -16.205 10.711  1.00 98.47 139 A 1 
ATOM 1080 C C   . PRO A 1 139 ? 2.134   -14.713 11.069  1.00 98.43 139 A 1 
ATOM 1081 O O   . PRO A 1 139 ? 3.166   -14.069 11.289  1.00 98.05 139 A 1 
ATOM 1082 C CB  . PRO A 1 139 ? 2.495   -17.078 11.935  1.00 98.10 139 A 1 
ATOM 1083 C CG  . PRO A 1 139 ? 3.324   -18.223 11.356  1.00 96.25 139 A 1 
ATOM 1084 C CD  . PRO A 1 139 ? 4.137   -17.537 10.263  1.00 98.28 139 A 1 
ATOM 1085 N N   . LYS A 1 140 ? 0.919   -14.160 11.121  1.00 98.26 140 A 1 
ATOM 1086 C CA  . LYS A 1 140 ? 0.651   -12.809 11.621  1.00 98.09 140 A 1 
ATOM 1087 C C   . LYS A 1 140 ? 0.679   -12.844 13.149  1.00 98.14 140 A 1 
ATOM 1088 O O   . LYS A 1 140 ? 0.027   -13.696 13.748  1.00 97.48 140 A 1 
ATOM 1089 C CB  . LYS A 1 140 ? -0.695  -12.313 11.055  1.00 97.13 140 A 1 
ATOM 1090 C CG  . LYS A 1 140 ? -1.036  -10.876 11.482  1.00 96.43 140 A 1 
ATOM 1091 C CD  . LYS A 1 140 ? -2.422  -10.446 10.977  1.00 94.79 140 A 1 
ATOM 1092 C CE  . LYS A 1 140 ? -2.832  -9.124  11.642  1.00 90.27 140 A 1 
ATOM 1093 N NZ  . LYS A 1 140 ? -4.267  -8.793  11.451  1.00 87.72 140 A 1 
ATOM 1094 N N   . ASP A 1 141 ? 1.404   -11.916 13.764  1.00 97.45 141 A 1 
ATOM 1095 C CA  . ASP A 1 141 ? 1.329   -11.715 15.212  1.00 96.94 141 A 1 
ATOM 1096 C C   . ASP A 1 141 ? -0.063  -11.188 15.586  1.00 96.40 141 A 1 
ATOM 1097 O O   . ASP A 1 141 ? -0.506  -10.162 15.065  1.00 94.85 141 A 1 
ATOM 1098 C CB  . ASP A 1 141 ? 2.456   -10.775 15.664  1.00 96.34 141 A 1 
ATOM 1099 C CG  . ASP A 1 141 ? 2.558   -10.621 17.188  1.00 95.02 141 A 1 
ATOM 1100 O OD1 . ASP A 1 141 ? 1.574   -10.917 17.906  1.00 92.81 141 A 1 
ATOM 1101 O OD2 . ASP A 1 141 ? 3.633   -10.180 17.642  1.00 91.19 141 A 1 
ATOM 1102 N N   . ILE A 1 142 ? -0.750  -11.908 16.468  1.00 96.06 142 A 1 
ATOM 1103 C CA  . ILE A 1 142 ? -2.111  -11.588 16.905  1.00 94.74 142 A 1 
ATOM 1104 C C   . ILE A 1 142 ? -2.201  -10.253 17.657  1.00 94.89 142 A 1 
ATOM 1105 O O   . ILE A 1 142 ? -3.268  -9.647  17.697  1.00 93.25 142 A 1 
ATOM 1106 C CB  . ILE A 1 142 ? -2.670  -12.766 17.731  1.00 93.05 142 A 1 
ATOM 1107 C CG1 . ILE A 1 142 ? -4.198  -12.643 17.886  1.00 83.16 142 A 1 
ATOM 1108 C CG2 . ILE A 1 142 ? -1.963  -12.908 19.095  1.00 81.51 142 A 1 
ATOM 1109 C CD1 . ILE A 1 142 ? -4.876  -13.945 18.318  1.00 74.90 142 A 1 
ATOM 1110 N N   . ASN A 1 143 ? -1.089  -9.771  18.219  1.00 96.74 143 A 1 
ATOM 1111 C CA  . ASN A 1 143 ? -1.031  -8.525  18.982  1.00 96.57 143 A 1 
ATOM 1112 C C   . ASN A 1 143 ? -0.936  -7.276  18.089  1.00 96.37 143 A 1 
ATOM 1113 O O   . ASN A 1 143 ? -1.029  -6.162  18.602  1.00 95.11 143 A 1 
ATOM 1114 C CB  . ASN A 1 143 ? 0.155   -8.598  19.948  1.00 96.55 143 A 1 
ATOM 1115 C CG  . ASN A 1 143 ? 0.061   -9.793  20.874  1.00 95.04 143 A 1 
ATOM 1116 O OD1 . ASN A 1 143 ? -0.863  -9.937  21.658  1.00 87.88 143 A 1 
ATOM 1117 N ND2 . ASN A 1 143 ? 1.002   -10.701 20.791  1.00 88.00 143 A 1 
ATOM 1118 N N   . TYR A 1 144 ? -0.744  -7.430  16.767  1.00 96.35 144 A 1 
ATOM 1119 C CA  . TYR A 1 144 ? -0.533  -6.317  15.845  1.00 95.85 144 A 1 
ATOM 1120 C C   . TYR A 1 144 ? -1.510  -6.324  14.670  1.00 95.31 144 A 1 
ATOM 1121 O O   . TYR A 1 144 ? -1.694  -7.323  13.970  1.00 93.57 144 A 1 
ATOM 1122 C CB  . TYR A 1 144 ? 0.918   -6.295  15.354  1.00 95.74 144 A 1 
ATOM 1123 C CG  . TYR A 1 144 ? 1.933   -5.995  16.441  1.00 96.08 144 A 1 
ATOM 1124 C CD1 . TYR A 1 144 ? 2.223   -4.663  16.794  1.00 93.58 144 A 1 
ATOM 1125 C CD2 . TYR A 1 144 ? 2.573   -7.051  17.117  1.00 94.30 144 A 1 
ATOM 1126 C CE1 . TYR A 1 144 ? 3.150   -4.386  17.816  1.00 93.41 144 A 1 
ATOM 1127 C CE2 . TYR A 1 144 ? 3.497   -6.780  18.143  1.00 93.82 144 A 1 
ATOM 1128 C CZ  . TYR A 1 144 ? 3.788   -5.446  18.494  1.00 94.36 144 A 1 
ATOM 1129 O OH  . TYR A 1 144 ? 4.682   -5.184  19.489  1.00 92.85 144 A 1 
ATOM 1130 N N   . ASP A 1 145 ? -2.063  -5.138  14.397  1.00 95.99 145 A 1 
ATOM 1131 C CA  . ASP A 1 145 ? -2.662  -4.802  13.112  1.00 95.30 145 A 1 
ATOM 1132 C C   . ASP A 1 145 ? -1.680  -3.979  12.273  1.00 95.64 145 A 1 
ATOM 1133 O O   . ASP A 1 145 ? -0.946  -3.128  12.781  1.00 93.97 145 A 1 
ATOM 1134 C CB  . ASP A 1 145 ? -3.985  -4.058  13.309  1.00 93.73 145 A 1 
ATOM 1135 C CG  . ASP A 1 145 ? -5.111  -4.988  13.763  1.00 91.47 145 A 1 
ATOM 1136 O OD1 . ASP A 1 145 ? -5.153  -6.150  13.271  1.00 88.05 145 A 1 
ATOM 1137 O OD2 . ASP A 1 145 ? -5.970  -4.512  14.531  1.00 87.21 145 A 1 
ATOM 1138 N N   . PHE A 1 146 ? -1.661  -4.225  10.961  1.00 96.01 146 A 1 
ATOM 1139 C CA  . PHE A 1 146 ? -0.709  -3.611  10.038  1.00 95.86 146 A 1 
ATOM 1140 C C   . PHE A 1 146 ? -1.423  -2.611  9.135   1.00 95.25 146 A 1 
ATOM 1141 O O   . PHE A 1 146 ? -2.396  -2.964  8.471   1.00 92.85 146 A 1 
ATOM 1142 C CB  . PHE A 1 146 ? 0.020   -4.695  9.229   1.00 95.96 146 A 1 
ATOM 1143 C CG  . PHE A 1 146 ? 0.866   -5.624  10.080  1.00 96.35 146 A 1 
ATOM 1144 C CD1 . PHE A 1 146 ? 2.220   -5.328  10.319  1.00 94.01 146 A 1 
ATOM 1145 C CD2 . PHE A 1 146 ? 0.286   -6.760  10.671  1.00 94.66 146 A 1 
ATOM 1146 C CE1 . PHE A 1 146 ? 2.988   -6.158  11.154  1.00 93.60 146 A 1 
ATOM 1147 C CE2 . PHE A 1 146 ? 1.053   -7.587  11.514  1.00 93.96 146 A 1 
ATOM 1148 C CZ  . PHE A 1 146 ? 2.403   -7.286  11.757  1.00 94.52 146 A 1 
ATOM 1149 N N   . VAL A 1 147 ? -0.892  -1.373  9.087   1.00 95.44 147 A 1 
ATOM 1150 C CA  . VAL A 1 147 ? -1.348  -0.249  8.237   1.00 94.87 147 A 1 
ATOM 1151 C C   . VAL A 1 147 ? -2.747  0.280   8.566   1.00 94.68 147 A 1 
ATOM 1152 O O   . VAL A 1 147 ? -2.954  1.497   8.535   1.00 91.46 147 A 1 
ATOM 1153 C CB  . VAL A 1 147 ? -1.205  -0.609  6.744   1.00 93.61 147 A 1 
ATOM 1154 C CG1 . VAL A 1 147 ? -1.660  0.514   5.817   1.00 87.33 147 A 1 
ATOM 1155 C CG2 . VAL A 1 147 ? 0.255   -0.922  6.390   1.00 87.51 147 A 1 
ATOM 1156 N N   . PHE A 1 148 ? -3.696  -0.574  8.911   1.00 94.45 148 A 1 
ATOM 1157 C CA  . PHE A 1 148 ? -5.070  -0.192  9.197   1.00 94.38 148 A 1 
ATOM 1158 C C   . PHE A 1 148 ? -5.558  -0.786  10.522  1.00 94.50 148 A 1 
ATOM 1159 O O   . PHE A 1 148 ? -5.406  -1.976  10.784  1.00 93.50 148 A 1 
ATOM 1160 C CB  . PHE A 1 148 ? -5.974  -0.620  8.030   1.00 94.07 148 A 1 
ATOM 1161 C CG  . PHE A 1 148 ? -7.431  -0.289  8.260   1.00 93.76 148 A 1 
ATOM 1162 C CD1 . PHE A 1 148 ? -8.299  -1.257  8.800   1.00 90.94 148 A 1 
ATOM 1163 C CD2 . PHE A 1 148 ? -7.913  1.004   7.991   1.00 91.69 148 A 1 
ATOM 1164 C CE1 . PHE A 1 148 ? -9.639  -0.935  9.068   1.00 89.96 148 A 1 
ATOM 1165 C CE2 . PHE A 1 148 ? -9.253  1.328   8.259   1.00 90.41 148 A 1 
ATOM 1166 C CZ  . PHE A 1 148 ? -10.117 0.359   8.797   1.00 90.10 148 A 1 
ATOM 1167 N N   . ASN A 1 149 ? -6.202  0.064   11.315  1.00 93.83 149 A 1 
ATOM 1168 C CA  . ASN A 1 149 ? -7.029  -0.316  12.449  1.00 93.08 149 A 1 
ATOM 1169 C C   . ASN A 1 149 ? -8.230  0.646   12.505  1.00 92.32 149 A 1 
ATOM 1170 O O   . ASN A 1 149 ? -8.131  1.792   12.064  1.00 90.39 149 A 1 
ATOM 1171 C CB  . ASN A 1 149 ? -6.174  -0.281  13.730  1.00 92.80 149 A 1 
ATOM 1172 C CG  . ASN A 1 149 ? -6.934  -0.797  14.929  1.00 92.17 149 A 1 
ATOM 1173 O OD1 . ASN A 1 149 ? -7.739  -0.085  15.511  1.00 85.36 149 A 1 
ATOM 1174 N ND2 . ASN A 1 149 ? -6.767  -2.043  15.288  1.00 85.88 149 A 1 
ATOM 1175 N N   . SER A 1 150 ? -9.366  0.208   13.048  1.00 91.96 150 A 1 
ATOM 1176 C CA  . SER A 1 150 ? -10.547 1.074   13.209  1.00 91.28 150 A 1 
ATOM 1177 C C   . SER A 1 150 ? -10.286 2.288   14.112  1.00 92.51 150 A 1 
ATOM 1178 O O   . SER A 1 150 ? -10.905 3.333   13.932  1.00 89.83 150 A 1 
ATOM 1179 C CB  . SER A 1 150 ? -11.713 0.257   13.764  1.00 89.33 150 A 1 
ATOM 1180 O OG  . SER A 1 150 ? -11.352 -0.381  14.978  1.00 81.54 150 A 1 
ATOM 1181 N N   . ASN A 1 151 ? -9.333  2.175   15.047  1.00 92.60 151 A 1 
ATOM 1182 C CA  . ASN A 1 151 ? -8.849  3.268   15.883  1.00 93.25 151 A 1 
ATOM 1183 C C   . ASN A 1 151 ? -7.519  3.815   15.342  1.00 93.78 151 A 1 
ATOM 1184 O O   . ASN A 1 151 ? -6.446  3.551   15.894  1.00 91.23 151 A 1 
ATOM 1185 C CB  . ASN A 1 151 ? -8.759  2.773   17.333  1.00 92.31 151 A 1 
ATOM 1186 C CG  . ASN A 1 151 ? -8.399  3.891   18.293  1.00 81.73 151 A 1 
ATOM 1187 O OD1 . ASN A 1 151 ? -8.692  5.057   18.090  1.00 73.65 151 A 1 
ATOM 1188 N ND2 . ASN A 1 151 ? -7.765  3.567   19.395  1.00 72.98 151 A 1 
ATOM 1189 N N   . MET A 1 152 ? -7.576  4.567   14.231  1.00 91.75 152 A 1 
ATOM 1190 C CA  . MET A 1 152 ? -6.389  5.170   13.615  1.00 91.33 152 A 1 
ATOM 1191 C C   . MET A 1 152 ? -5.737  6.221   14.523  1.00 92.09 152 A 1 
ATOM 1192 O O   . MET A 1 152 ? -6.400  6.931   15.284  1.00 90.05 152 A 1 
ATOM 1193 C CB  . MET A 1 152 ? -6.736  5.769   12.240  1.00 88.80 152 A 1 
ATOM 1194 C CG  . MET A 1 152 ? -7.075  4.692   11.200  1.00 85.35 152 A 1 
ATOM 1195 S SD  . MET A 1 152 ? -5.756  3.501   10.820  1.00 82.88 152 A 1 
ATOM 1196 C CE  . MET A 1 152 ? -4.589  4.541   9.908   1.00 73.96 152 A 1 
ATOM 1197 N N   . ILE A 1 153 ? -4.407  6.350   14.415  1.00 89.61 153 A 1 
ATOM 1198 C CA  . ILE A 1 153 ? -3.631  7.367   15.130  1.00 90.81 153 A 1 
ATOM 1199 C C   . ILE A 1 153 ? -4.102  8.781   14.749  1.00 91.90 153 A 1 
ATOM 1200 O O   . ILE A 1 153 ? -4.394  9.065   13.591  1.00 90.92 153 A 1 
ATOM 1201 C CB  . ILE A 1 153 ? -2.119  7.150   14.897  1.00 89.97 153 A 1 
ATOM 1202 C CG1 . ILE A 1 153 ? -1.294  8.095   15.795  1.00 85.94 153 A 1 
ATOM 1203 C CG2 . ILE A 1 153 ? -1.734  7.295   13.413  1.00 84.63 153 A 1 
ATOM 1204 C CD1 . ILE A 1 153 ? 0.201   7.772   15.830  1.00 81.47 153 A 1 
ATOM 1205 N N   . LYS A 1 154 ? -4.146  9.694   15.730  1.00 87.82 154 A 1 
ATOM 1206 C CA  . LYS A 1 154 ? -4.453  11.108  15.484  1.00 89.13 154 A 1 
ATOM 1207 C C   . LYS A 1 154 ? -3.315  11.771  14.706  1.00 90.44 154 A 1 
ATOM 1208 O O   . LYS A 1 154 ? -2.143  11.523  14.991  1.00 90.49 154 A 1 
ATOM 1209 C CB  . LYS A 1 154 ? -4.709  11.855  16.795  1.00 89.05 154 A 1 
ATOM 1210 C CG  . LYS A 1 154 ? -5.949  11.352  17.542  1.00 85.54 154 A 1 
ATOM 1211 C CD  . LYS A 1 154 ? -6.247  12.272  18.734  1.00 78.96 154 A 1 
ATOM 1212 C CE  . LYS A 1 154 ? -7.509  11.817  19.465  1.00 72.56 154 A 1 
ATOM 1213 N NZ  . LYS A 1 154 ? -7.900  12.787  20.522  1.00 63.08 154 A 1 
ATOM 1214 N N   . PHE A 1 155 ? -3.673  12.657  13.766  1.00 89.92 155 A 1 
ATOM 1215 C CA  . PHE A 1 155 ? -2.727  13.330  12.875  1.00 89.74 155 A 1 
ATOM 1216 C C   . PHE A 1 155 ? -1.671  14.151  13.639  1.00 92.89 155 A 1 
ATOM 1217 O O   . PHE A 1 155 ? -0.495  14.142  13.284  1.00 92.13 155 A 1 
ATOM 1218 C CB  . PHE A 1 155 ? -3.533  14.203  11.908  1.00 85.56 155 A 1 
ATOM 1219 C CG  . PHE A 1 155 ? -2.689  14.912  10.873  1.00 76.26 155 A 1 
ATOM 1220 C CD1 . PHE A 1 155 ? -2.606  16.320  10.870  1.00 68.20 155 A 1 
ATOM 1221 C CD2 . PHE A 1 155 ? -1.997  14.170  9.903   1.00 66.74 155 A 1 
ATOM 1222 C CE1 . PHE A 1 155 ? -1.841  16.979  9.892   1.00 58.93 155 A 1 
ATOM 1223 C CE2 . PHE A 1 155 ? -1.224  14.830  8.929   1.00 60.09 155 A 1 
ATOM 1224 C CZ  . PHE A 1 155 ? -1.148  16.235  8.922   1.00 57.59 155 A 1 
ATOM 1225 N N   . GLU A 1 156 ? -2.047  14.776  14.756  1.00 84.77 156 A 1 
ATOM 1226 C CA  . GLU A 1 156 ? -1.161  15.582  15.605  1.00 87.70 156 A 1 
ATOM 1227 C C   . GLU A 1 156 ? -0.004  14.753  16.177  1.00 88.98 156 A 1 
ATOM 1228 O O   . GLU A 1 156 ? 1.130   15.223  16.226  1.00 87.96 156 A 1 
ATOM 1229 C CB  . GLU A 1 156 ? -1.955  16.209  16.767  1.00 88.05 156 A 1 
ATOM 1230 C CG  . GLU A 1 156 ? -3.146  17.098  16.352  1.00 80.87 156 A 1 
ATOM 1231 C CD  . GLU A 1 156 ? -4.382  16.322  15.869  1.00 74.95 156 A 1 
ATOM 1232 O OE1 . GLU A 1 156 ? -5.258  16.935  15.234  1.00 67.03 156 A 1 
ATOM 1233 O OE2 . GLU A 1 156 ? -4.449  15.085  16.103  1.00 68.76 156 A 1 
ATOM 1234 N N   . LYS A 1 157 ? -0.249  13.486  16.539  1.00 92.85 157 A 1 
ATOM 1235 C CA  . LYS A 1 157 ? 0.801   12.574  17.022  1.00 92.15 157 A 1 
ATOM 1236 C C   . LYS A 1 157 ? 1.803   12.213  15.925  1.00 93.05 157 A 1 
ATOM 1237 O O   . LYS A 1 157 ? 2.981   12.020  16.218  1.00 92.18 157 A 1 
ATOM 1238 C CB  . LYS A 1 157 ? 0.191   11.291  17.597  1.00 92.14 157 A 1 
ATOM 1239 C CG  . LYS A 1 157 ? -0.573  11.515  18.908  1.00 86.22 157 A 1 
ATOM 1240 C CD  . LYS A 1 157 ? -0.911  10.160  19.540  1.00 79.66 157 A 1 
ATOM 1241 C CE  . LYS A 1 157 ? -1.548  10.346  20.919  1.00 72.66 157 A 1 
ATOM 1242 N NZ  . LYS A 1 157 ? -1.700  9.049   21.630  1.00 64.11 157 A 1 
ATOM 1243 N N   . ILE A 1 158 ? 1.352   12.132  14.668  1.00 87.80 158 A 1 
ATOM 1244 C CA  . ILE A 1 158 ? 2.231   11.900  13.514  1.00 86.44 158 A 1 
ATOM 1245 C C   . ILE A 1 158 ? 3.130   13.121  13.298  1.00 87.72 158 A 1 
ATOM 1246 O O   . ILE A 1 158 ? 4.339   12.963  13.147  1.00 89.10 158 A 1 
ATOM 1247 C CB  . ILE A 1 158 ? 1.420   11.555  12.241  1.00 86.30 158 A 1 
ATOM 1248 C CG1 . ILE A 1 158 ? 0.551   10.295  12.464  1.00 84.45 158 A 1 
ATOM 1249 C CG2 . ILE A 1 158 ? 2.370   11.361  11.043  1.00 83.19 158 A 1 
ATOM 1250 C CD1 . ILE A 1 158 ? -0.366  9.946   11.286  1.00 78.41 158 A 1 
ATOM 1251 N N   . ILE A 1 159 ? 2.572   14.344  13.345  1.00 87.48 159 A 1 
ATOM 1252 C CA  . ILE A 1 159 ? 3.348   15.590  13.242  1.00 87.80 159 A 1 
ATOM 1253 C C   . ILE A 1 159 ? 4.397   15.669  14.353  1.00 89.55 159 A 1 
ATOM 1254 O O   . ILE A 1 159 ? 5.560   15.954  14.077  1.00 90.75 159 A 1 
ATOM 1255 C CB  . ILE A 1 159 ? 2.420   16.828  13.272  1.00 87.67 159 A 1 
ATOM 1256 C CG1 . ILE A 1 159 ? 1.542   16.864  12.004  1.00 84.12 159 A 1 
ATOM 1257 C CG2 . ILE A 1 159 ? 3.239   18.129  13.389  1.00 81.01 159 A 1 
ATOM 1258 C CD1 . ILE A 1 159 ? 0.501   17.987  12.021  1.00 74.29 159 A 1 
ATOM 1259 N N   . GLU A 1 160 ? 4.024   15.393  15.606  1.00 87.24 160 A 1 
ATOM 1260 C CA  . GLU A 1 160 ? 4.949   15.413  16.742  1.00 87.70 160 A 1 
ATOM 1261 C C   . GLU A 1 160 ? 6.115   14.432  16.547  1.00 87.22 160 A 1 
ATOM 1262 O O   . GLU A 1 160 ? 7.277   14.797  16.740  1.00 88.01 160 A 1 
ATOM 1263 C CB  . GLU A 1 160 ? 4.171   15.084  18.027  1.00 89.67 160 A 1 
ATOM 1264 C CG  . GLU A 1 160 ? 5.011   15.325  19.284  1.00 77.12 160 A 1 
ATOM 1265 C CD  . GLU A 1 160 ? 4.400   14.721  20.553  1.00 75.18 160 A 1 
ATOM 1266 O OE1 . GLU A 1 160 ? 5.198   14.465  21.491  1.00 67.34 160 A 1 
ATOM 1267 O OE2 . GLU A 1 160 ? 3.183   14.429  20.571  1.00 70.92 160 A 1 
ATOM 1268 N N   . ALA A 1 161 ? 5.829   13.196  16.116  1.00 88.67 161 A 1 
ATOM 1269 C CA  . ALA A 1 161 ? 6.856   12.193  15.839  1.00 87.10 161 A 1 
ATOM 1270 C C   . ALA A 1 161 ? 7.793   12.622  14.697  1.00 88.08 161 A 1 
ATOM 1271 O O   . ALA A 1 161 ? 9.013   12.484  14.818  1.00 87.26 161 A 1 
ATOM 1272 C CB  . ALA A 1 161 ? 6.160   10.860  15.532  1.00 88.35 161 A 1 
ATOM 1273 N N   . ASN A 1 162 ? 7.245   13.203  13.619  1.00 86.16 162 A 1 
ATOM 1274 C CA  . ASN A 1 162 ? 8.029   13.712  12.492  1.00 83.52 162 A 1 
ATOM 1275 C C   . ASN A 1 162 ? 8.942   14.871  12.909  1.00 83.80 162 A 1 
ATOM 1276 O O   . ASN A 1 162 ? 10.120  14.868  12.565  1.00 85.64 162 A 1 
ATOM 1277 C CB  . ASN A 1 162 ? 7.077   14.137  11.361  1.00 82.99 162 A 1 
ATOM 1278 C CG  . ASN A 1 162 ? 6.399   12.971  10.660  1.00 80.20 162 A 1 
ATOM 1279 O OD1 . ASN A 1 162 ? 6.770   11.817  10.779  1.00 73.06 162 A 1 
ATOM 1280 N ND2 . ASN A 1 162 ? 5.390   13.248  9.867   1.00 72.79 162 A 1 
ATOM 1281 N N   . ASN A 1 163 ? 8.447   15.829  13.702  1.00 85.34 163 A 1 
ATOM 1282 C CA  . ASN A 1 163 ? 9.253   16.948  14.203  1.00 83.79 163 A 1 
ATOM 1283 C C   . ASN A 1 163 ? 10.416  16.468  15.081  1.00 84.38 163 A 1 
ATOM 1284 O O   . ASN A 1 163 ? 11.539  16.944  14.922  1.00 84.95 163 A 1 
ATOM 1285 C CB  . ASN A 1 163 ? 8.343   17.923  14.965  1.00 85.25 163 A 1 
ATOM 1286 C CG  . ASN A 1 163 ? 7.432   18.727  14.054  1.00 86.49 163 A 1 
ATOM 1287 O OD1 . ASN A 1 163 ? 7.635   18.852  12.862  1.00 77.97 163 A 1 
ATOM 1288 N ND2 . ASN A 1 163 ? 6.406   19.336  14.604  1.00 78.45 163 A 1 
ATOM 1289 N N   . LYS A 1 164 ? 10.193  15.475  15.952  1.00 86.74 164 A 1 
ATOM 1290 C CA  . LYS A 1 164 ? 11.263  14.846  16.749  1.00 85.08 164 A 1 
ATOM 1291 C C   . LYS A 1 164 ? 12.317  14.176  15.866  1.00 85.05 164 A 1 
ATOM 1292 O O   . LYS A 1 164 ? 13.510  14.294  16.139  1.00 85.19 164 A 1 
ATOM 1293 C CB  . LYS A 1 164 ? 10.667  13.817  17.721  1.00 87.71 164 A 1 
ATOM 1294 C CG  . LYS A 1 164 ? 9.928   14.488  18.886  1.00 86.08 164 A 1 
ATOM 1295 C CD  . LYS A 1 164 ? 9.221   13.448  19.768  1.00 83.98 164 A 1 
ATOM 1296 C CE  . LYS A 1 164 ? 8.448   14.187  20.866  1.00 77.11 164 A 1 
ATOM 1297 N NZ  . LYS A 1 164 ? 7.567   13.292  21.653  1.00 68.86 164 A 1 
ATOM 1298 N N   . LEU A 1 165 ? 11.892  13.493  14.798  1.00 77.37 165 A 1 
ATOM 1299 C CA  . LEU A 1 165 ? 12.810  12.854  13.854  1.00 73.34 165 A 1 
ATOM 1300 C C   . LEU A 1 165 ? 13.653  13.886  13.088  1.00 71.32 165 A 1 
ATOM 1301 O O   . LEU A 1 165 ? 14.860  13.700  12.954  1.00 72.96 165 A 1 
ATOM 1302 C CB  . LEU A 1 165 ? 11.999  11.951  12.905  1.00 74.86 165 A 1 
ATOM 1303 C CG  . LEU A 1 165 ? 12.859  11.178  11.888  1.00 69.32 165 A 1 
ATOM 1304 C CD1 . LEU A 1 165 ? 13.832  10.216  12.571  1.00 66.96 165 A 1 
ATOM 1305 C CD2 . LEU A 1 165 ? 11.949  10.369  10.965  1.00 69.75 165 A 1 
ATOM 1306 N N   . ILE A 1 166 ? 13.036  14.995  12.624  1.00 81.53 166 A 1 
ATOM 1307 C CA  . ILE A 1 166 ? 13.725  16.101  11.937  1.00 78.73 166 A 1 
ATOM 1308 C C   . ILE A 1 166 ? 14.753  16.757  12.865  1.00 75.70 166 A 1 
ATOM 1309 O O   . ILE A 1 166 ? 15.893  16.959  12.455  1.00 74.18 166 A 1 
ATOM 1310 C CB  . ILE A 1 166 ? 12.692  17.129  11.408  1.00 79.58 166 A 1 
ATOM 1311 C CG1 . ILE A 1 166 ? 11.868  16.513  10.252  1.00 80.88 166 A 1 
ATOM 1312 C CG2 . ILE A 1 166 ? 13.382  18.424  10.926  1.00 78.59 166 A 1 
ATOM 1313 C CD1 . ILE A 1 166 ? 10.597  17.306  9.916   1.00 78.15 166 A 1 
ATOM 1314 N N   . ALA A 1 167 ? 14.398  17.045  14.120  1.00 84.31 167 A 1 
ATOM 1315 C CA  . ALA A 1 167 ? 15.320  17.624  15.100  1.00 81.86 167 A 1 
ATOM 1316 C C   . ALA A 1 167 ? 16.540  16.717  15.334  1.00 80.30 167 A 1 
ATOM 1317 O O   . ALA A 1 167 ? 17.679  17.159  15.183  1.00 78.76 167 A 1 
ATOM 1318 C CB  . ALA A 1 167 ? 14.547  17.894  16.396  1.00 83.02 167 A 1 
ATOM 1319 N N   . LYS A 1 168 ? 16.303  15.422  15.570  1.00 83.41 168 A 1 
ATOM 1320 C CA  . LYS A 1 168 ? 17.376  14.425  15.744  1.00 80.70 168 A 1 
ATOM 1321 C C   . LYS A 1 168 ? 18.295  14.318  14.520  1.00 79.70 168 A 1 
ATOM 1322 O O   . LYS A 1 168 ? 19.508  14.152  14.664  1.00 78.20 168 A 1 
ATOM 1323 C CB  . LYS A 1 168 ? 16.725  13.071  16.070  1.00 81.68 168 A 1 
ATOM 1324 C CG  . LYS A 1 168 ? 17.783  12.002  16.366  1.00 76.58 168 A 1 
ATOM 1325 C CD  . LYS A 1 168 ? 17.139  10.662  16.716  1.00 74.63 168 A 1 
ATOM 1326 C CE  . LYS A 1 168 ? 18.263  9.655   16.992  1.00 66.74 168 A 1 
ATOM 1327 N NZ  . LYS A 1 168 ? 17.729  8.316   17.328  1.00 60.36 168 A 1 
ATOM 1328 N N   . TYR A 1 169 ? 17.734  14.406  13.307  1.00 84.66 169 A 1 
ATOM 1329 C CA  . TYR A 1 169 ? 18.529  14.431  12.079  1.00 80.77 169 A 1 
ATOM 1330 C C   . TYR A 1 169 ? 19.414  15.682  12.009  1.00 78.79 169 A 1 
ATOM 1331 O O   . TYR A 1 169 ? 20.609  15.559  11.749  1.00 74.57 169 A 1 
ATOM 1332 C CB  . TYR A 1 169 ? 17.600  14.323  10.863  1.00 80.29 169 A 1 
ATOM 1333 C CG  . TYR A 1 169 ? 18.341  14.438  9.544   1.00 81.75 169 A 1 
ATOM 1334 C CD1 . TYR A 1 169 ? 18.280  15.636  8.801   1.00 75.25 169 A 1 
ATOM 1335 C CD2 . TYR A 1 169 ? 19.122  13.362  9.081   1.00 76.97 169 A 1 
ATOM 1336 C CE1 . TYR A 1 169 ? 18.993  15.752  7.593   1.00 75.82 169 A 1 
ATOM 1337 C CE2 . TYR A 1 169 ? 19.840  13.477  7.873   1.00 76.83 169 A 1 
ATOM 1338 C CZ  . TYR A 1 169 ? 19.774  14.672  7.131   1.00 78.26 169 A 1 
ATOM 1339 O OH  . TYR A 1 169 ? 20.467  14.789  5.967   1.00 75.63 169 A 1 
ATOM 1340 N N   . GLY A 1 170 ? 18.874  16.870  12.319  1.00 81.32 170 A 1 
ATOM 1341 C CA  . GLY A 1 170 ? 19.628  18.130  12.369  1.00 79.68 170 A 1 
ATOM 1342 C C   . GLY A 1 170 ? 20.799  18.091  13.355  1.00 78.94 170 A 1 
ATOM 1343 O O   . GLY A 1 170 ? 21.911  18.488  13.004  1.00 74.85 170 A 1 
ATOM 1344 N N   . GLU A 1 171 ? 20.593  17.539  14.552  1.00 77.19 171 A 1 
ATOM 1345 C CA  . GLU A 1 171 ? 21.654  17.328  15.552  1.00 77.22 171 A 1 
ATOM 1346 C C   . GLU A 1 171 ? 22.756  16.395  15.029  1.00 74.61 171 A 1 
ATOM 1347 O O   . GLU A 1 171 ? 23.946  16.672  15.183  1.00 69.37 171 A 1 
ATOM 1348 C CB  . GLU A 1 171 ? 21.051  16.712  16.825  1.00 75.87 171 A 1 
ATOM 1349 C CG  . GLU A 1 171 ? 20.174  17.686  17.623  1.00 71.69 171 A 1 
ATOM 1350 C CD  . GLU A 1 171 ? 19.405  17.002  18.768  1.00 69.10 171 A 1 
ATOM 1351 O OE1 . GLU A 1 171 ? 18.587  17.695  19.410  1.00 63.65 171 A 1 
ATOM 1352 O OE2 . GLU A 1 171 ? 19.593  15.779  18.973  1.00 68.43 171 A 1 
ATOM 1353 N N   . THR A 1 172 ? 22.371  15.308  14.352  1.00 76.53 172 A 1 
ATOM 1354 C CA  . THR A 1 172 ? 23.328  14.336  13.795  1.00 75.23 172 A 1 
ATOM 1355 C C   . THR A 1 172 ? 24.183  14.955  12.685  1.00 72.24 172 A 1 
ATOM 1356 O O   . THR A 1 172 ? 25.392  14.730  12.636  1.00 67.61 172 A 1 
ATOM 1357 C CB  . THR A 1 172 ? 22.600  13.093  13.256  1.00 72.28 172 A 1 
ATOM 1358 O OG1 . THR A 1 172 ? 21.754  12.539  14.237  1.00 65.97 172 A 1 
ATOM 1359 C CG2 . THR A 1 172 ? 23.568  11.983  12.851  1.00 65.14 172 A 1 
ATOM 1360 N N   . VAL A 1 173 ? 23.574  15.772  11.808  1.00 71.00 173 A 1 
ATOM 1361 C CA  . VAL A 1 173 ? 24.282  16.479  10.728  1.00 71.12 173 A 1 
ATOM 1362 C C   . VAL A 1 173 ? 25.230  17.539  11.294  1.00 69.38 173 A 1 
ATOM 1363 O O   . VAL A 1 173 ? 26.393  17.579  10.898  1.00 65.49 173 A 1 
ATOM 1364 C CB  . VAL A 1 173 ? 23.283  17.095  9.730   1.00 67.98 173 A 1 
ATOM 1365 C CG1 . VAL A 1 173 ? 23.969  17.982  8.682   1.00 61.33 173 A 1 
ATOM 1366 C CG2 . VAL A 1 173 ? 22.545  15.988  8.964   1.00 63.31 173 A 1 
ATOM 1367 N N   . SER A 1 174 ? 24.785  18.354  12.259  1.00 71.50 174 A 1 
ATOM 1368 C CA  . SER A 1 174 ? 25.636  19.373  12.891  1.00 71.14 174 A 1 
ATOM 1369 C C   . SER A 1 174 ? 26.817  18.755  13.645  1.00 67.53 174 A 1 
ATOM 1370 O O   . SER A 1 174 ? 27.942  19.244  13.528  1.00 64.26 174 A 1 
ATOM 1371 C CB  . SER A 1 174 ? 24.811  20.272  13.818  1.00 67.98 174 A 1 
ATOM 1372 O OG  . SER A 1 174 ? 24.262  19.555  14.900  1.00 60.01 174 A 1 
ATOM 1373 N N   . PHE A 1 175 ? 26.613  17.631  14.336  1.00 64.42 175 A 1 
ATOM 1374 C CA  . PHE A 1 175 ? 27.686  16.889  15.000  1.00 63.10 175 A 1 
ATOM 1375 C C   . PHE A 1 175 ? 28.695  16.305  13.997  1.00 61.58 175 A 1 
ATOM 1376 O O   . PHE A 1 175 ? 29.906  16.383  14.217  1.00 56.51 175 A 1 
ATOM 1377 C CB  . PHE A 1 175 ? 27.063  15.790  15.869  1.00 59.79 175 A 1 
ATOM 1378 C CG  . PHE A 1 175 ? 28.060  15.096  16.774  1.00 54.95 175 A 1 
ATOM 1379 C CD1 . PHE A 1 175 ? 28.606  13.852  16.416  1.00 51.74 175 A 1 
ATOM 1380 C CD2 . PHE A 1 175 ? 28.446  15.708  17.980  1.00 50.63 175 A 1 
ATOM 1381 C CE1 . PHE A 1 175 ? 29.534  13.219  17.264  1.00 44.02 175 A 1 
ATOM 1382 C CE2 . PHE A 1 175 ? 29.376  15.077  18.826  1.00 44.68 175 A 1 
ATOM 1383 C CZ  . PHE A 1 175 ? 29.920  13.833  18.467  1.00 45.14 175 A 1 
ATOM 1384 N N   . GLY A 1 176 ? 28.221  15.780  12.859  1.00 60.79 176 A 1 
ATOM 1385 C CA  . GLY A 1 176 ? 29.078  15.293  11.773  1.00 62.60 176 A 1 
ATOM 1386 C C   . GLY A 1 176 ? 29.916  16.401  11.123  1.00 61.52 176 A 1 
ATOM 1387 O O   . GLY A 1 176 ? 31.107  16.200  10.884  1.00 58.52 176 A 1 
ATOM 1388 N N   . MET A 1 177 ? 29.333  17.591  10.889  1.00 57.80 177 A 1 
ATOM 1389 C CA  . MET A 1 177 ? 30.043  18.759  10.344  1.00 58.53 177 A 1 
ATOM 1390 C C   . MET A 1 177 ? 31.094  19.296  11.325  1.00 58.40 177 A 1 
ATOM 1391 O O   . MET A 1 177 ? 32.241  19.501  10.927  1.00 53.54 177 A 1 
ATOM 1392 C CB  . MET A 1 177 ? 29.045  19.862  9.957   1.00 55.66 177 A 1 
ATOM 1393 C CG  . MET A 1 177 ? 28.231  19.478  8.716   1.00 51.73 177 A 1 
ATOM 1394 S SD  . MET A 1 177 ? 27.027  20.721  8.169   1.00 45.27 177 A 1 
ATOM 1395 C CE  . MET A 1 177 ? 28.133  21.955  7.432   1.00 44.05 177 A 1 
ATOM 1396 N N   . ASN A 1 178 ? 30.762  19.424  12.614  1.00 60.46 178 A 1 
ATOM 1397 C CA  . ASN A 1 178 ? 31.711  19.871  13.639  1.00 63.96 178 A 1 
ATOM 1398 C C   . ASN A 1 178 ? 32.899  18.908  13.788  1.00 61.84 178 A 1 
ATOM 1399 O O   . ASN A 1 178 ? 34.042  19.346  13.937  1.00 59.21 178 A 1 
ATOM 1400 C CB  . ASN A 1 178 ? 30.968  20.033  14.975  1.00 60.43 178 A 1 
ATOM 1401 C CG  . ASN A 1 178 ? 30.015  21.219  15.008  1.00 55.86 178 A 1 
ATOM 1402 O OD1 . ASN A 1 178 ? 30.046  22.125  14.196  1.00 52.33 178 A 1 
ATOM 1403 N ND2 . ASN A 1 178 ? 29.135  21.270  15.977  1.00 50.04 178 A 1 
ATOM 1404 N N   . ASN A 1 179 ? 32.667  17.596  13.689  1.00 55.35 179 A 1 
ATOM 1405 C CA  . ASN A 1 179 ? 33.744  16.602  13.713  1.00 59.89 179 A 1 
ATOM 1406 C C   . ASN A 1 179 ? 34.624  16.650  12.453  1.00 57.53 179 A 1 
ATOM 1407 O O   . ASN A 1 179 ? 35.829  16.426  12.554  1.00 55.56 179 A 1 
ATOM 1408 C CB  . ASN A 1 179 ? 33.145  15.201  13.909  1.00 56.82 179 A 1 
ATOM 1409 C CG  . ASN A 1 179 ? 32.689  14.939  15.332  1.00 51.71 179 A 1 
ATOM 1410 O OD1 . ASN A 1 179 ? 33.102  15.556  16.296  1.00 49.62 179 A 1 
ATOM 1411 N ND2 . ASN A 1 179 ? 31.836  13.964  15.517  1.00 46.70 179 A 1 
ATOM 1412 N N   . GLN A 1 180 ? 34.060  16.963  11.273  1.00 56.51 180 A 1 
ATOM 1413 C CA  . GLN A 1 180 ? 34.855  17.187  10.059  1.00 60.52 180 A 1 
ATOM 1414 C C   . GLN A 1 180 ? 35.691  18.469  10.160  1.00 60.30 180 A 1 
ATOM 1415 O O   . GLN A 1 180 ? 36.875  18.425  9.832   1.00 58.31 180 A 1 
ATOM 1416 C CB  . GLN A 1 180 ? 33.966  17.224  8.809   1.00 59.43 180 A 1 
ATOM 1417 C CG  . GLN A 1 180 ? 33.698  15.814  8.271   1.00 53.76 180 A 1 
ATOM 1418 C CD  . GLN A 1 180 ? 32.902  15.824  6.970   1.00 49.18 180 A 1 
ATOM 1419 O OE1 . GLN A 1 180 ? 32.245  16.777  6.586   1.00 46.78 180 A 1 
ATOM 1420 N NE2 . GLN A 1 180 ? 32.921  14.747  6.216   1.00 45.97 180 A 1 
ATOM 1421 N N   . GLU A 1 181 ? 35.139  19.590  10.659  1.00 53.01 181 A 1 
ATOM 1422 C CA  . GLU A 1 181 ? 35.892  20.835  10.862  1.00 58.18 181 A 1 
ATOM 1423 C C   . GLU A 1 181 ? 37.015  20.659  11.891  1.00 57.43 181 A 1 
ATOM 1424 O O   . GLU A 1 181 ? 38.142  21.085  11.641  1.00 54.22 181 A 1 
ATOM 1425 C CB  . GLU A 1 181 ? 34.966  21.979  11.299  1.00 56.66 181 A 1 
ATOM 1426 C CG  . GLU A 1 181 ? 34.215  22.598  10.110  1.00 51.31 181 A 1 
ATOM 1427 C CD  . GLU A 1 181 ? 33.419  23.856  10.497  1.00 47.86 181 A 1 
ATOM 1428 O OE1 . GLU A 1 181 ? 33.043  24.599  9.563   1.00 43.70 181 A 1 
ATOM 1429 O OE2 . GLU A 1 181 ? 33.196  24.074  11.706  1.00 47.50 181 A 1 
ATOM 1430 N N   . THR A 1 182 ? 36.770  19.976  13.013  1.00 52.23 182 A 1 
ATOM 1431 C CA  . THR A 1 182 ? 37.832  19.666  13.990  1.00 55.81 182 A 1 
ATOM 1432 C C   . THR A 1 182 ? 38.898  18.738  13.418  1.00 55.62 182 A 1 
ATOM 1433 O O   . THR A 1 182 ? 40.085  18.955  13.666  1.00 53.43 182 A 1 
ATOM 1434 C CB  . THR A 1 182 ? 37.298  19.074  15.306  1.00 53.94 182 A 1 
ATOM 1435 O OG1 . THR A 1 182 ? 36.189  18.241  15.115  1.00 48.99 182 A 1 
ATOM 1436 C CG2 . THR A 1 182 ? 36.877  20.158  16.289  1.00 50.48 182 A 1 
ATOM 1437 N N   . PHE A 1 183 ? 38.530  17.755  12.597  1.00 45.66 183 A 1 
ATOM 1438 C CA  . PHE A 1 183 ? 39.489  16.867  11.935  1.00 47.22 183 A 1 
ATOM 1439 C C   . PHE A 1 183 ? 40.346  17.612  10.898  1.00 46.44 183 A 1 
ATOM 1440 O O   . PHE A 1 183 ? 41.565  17.443  10.871  1.00 46.05 183 A 1 
ATOM 1441 C CB  . PHE A 1 183 ? 38.727  15.693  11.309  1.00 45.93 183 A 1 
ATOM 1442 C CG  . PHE A 1 183 ? 39.619  14.551  10.868  1.00 43.47 183 A 1 
ATOM 1443 C CD1 . PHE A 1 183 ? 39.994  14.417  9.522   1.00 39.53 183 A 1 
ATOM 1444 C CD2 . PHE A 1 183 ? 40.064  13.613  11.820  1.00 40.18 183 A 1 
ATOM 1445 C CE1 . PHE A 1 183 ? 40.808  13.344  9.125   1.00 37.81 183 A 1 
ATOM 1446 C CE2 . PHE A 1 183 ? 40.879  12.541  11.423  1.00 38.80 183 A 1 
ATOM 1447 C CZ  . PHE A 1 183 ? 41.250  12.405  10.073  1.00 39.82 183 A 1 
ATOM 1448 N N   . VAL A 1 184 ? 39.735  18.496  10.082  1.00 46.43 184 A 1 
ATOM 1449 C CA  . VAL A 1 184 ? 40.448  19.332  9.098   1.00 50.63 184 A 1 
ATOM 1450 C C   . VAL A 1 184 ? 41.349  20.354  9.796   1.00 50.99 184 A 1 
ATOM 1451 O O   . VAL A 1 184 ? 42.499  20.520  9.390   1.00 47.61 184 A 1 
ATOM 1452 C CB  . VAL A 1 184 ? 39.454  20.018  8.139   1.00 48.01 184 A 1 
ATOM 1453 C CG1 . VAL A 1 184 ? 40.130  21.040  7.215   1.00 41.88 184 A 1 
ATOM 1454 C CG2 . VAL A 1 184 ? 38.778  18.975  7.230   1.00 46.29 184 A 1 
ATOM 1455 N N   . ASN A 1 185 ? 40.892  20.998  10.877  1.00 52.75 185 A 1 
ATOM 1456 C CA  . ASN A 1 185 ? 41.708  21.939  11.649  1.00 56.94 185 A 1 
ATOM 1457 C C   . ASN A 1 185 ? 42.909  21.242  12.308  1.00 55.48 185 A 1 
ATOM 1458 O O   . ASN A 1 185 ? 44.024  21.746  12.204  1.00 52.47 185 A 1 
ATOM 1459 C CB  . ASN A 1 185 ? 40.825  22.673  12.670  1.00 55.83 185 A 1 
ATOM 1460 C CG  . ASN A 1 185 ? 39.945  23.737  12.033  1.00 52.90 185 A 1 
ATOM 1461 O OD1 . ASN A 1 185 ? 40.202  24.249  10.955  1.00 49.87 185 A 1 
ATOM 1462 N ND2 . ASN A 1 185 ? 38.888  24.138  12.699  1.00 51.91 185 A 1 
ATOM 1463 N N   . ASN A 1 186 ? 42.725  20.048  12.869  1.00 49.32 186 A 1 
ATOM 1464 C CA  . ASN A 1 186 ? 43.826  19.263  13.447  1.00 53.81 186 A 1 
ATOM 1465 C C   . ASN A 1 186 ? 44.848  18.772  12.403  1.00 50.71 186 A 1 
ATOM 1466 O O   . ASN A 1 186 ? 46.013  18.573  12.738  1.00 48.58 186 A 1 
ATOM 1467 C CB  . ASN A 1 186 ? 43.237  18.078  14.230  1.00 52.68 186 A 1 
ATOM 1468 C CG  . ASN A 1 186 ? 42.582  18.485  15.541  1.00 49.11 186 A 1 
ATOM 1469 O OD1 . ASN A 1 186 ? 42.794  19.547  16.095  1.00 47.27 186 A 1 
ATOM 1470 N ND2 . ASN A 1 186 ? 41.773  17.621  16.111  1.00 48.01 186 A 1 
ATOM 1471 N N   . LEU A 1 187 ? 44.442  18.597  11.134  1.00 48.55 187 A 1 
ATOM 1472 C CA  . LEU A 1 187 ? 45.346  18.268  10.021  1.00 52.54 187 A 1 
ATOM 1473 C C   . LEU A 1 187 ? 46.057  19.497  9.434   1.00 52.94 187 A 1 
ATOM 1474 O O   . LEU A 1 187 ? 47.040  19.344  8.710   1.00 49.93 187 A 1 
ATOM 1475 C CB  . LEU A 1 187 ? 44.541  17.545  8.928   1.00 51.06 187 A 1 
ATOM 1476 C CG  . LEU A 1 187 ? 44.230  16.073  9.255   1.00 48.19 187 A 1 
ATOM 1477 C CD1 . LEU A 1 187 ? 43.159  15.568  8.290   1.00 43.38 187 A 1 
ATOM 1478 C CD2 . LEU A 1 187 ? 45.462  15.184  9.097   1.00 48.31 187 A 1 
ATOM 1479 N N   . SER A 1 188 ? 45.553  20.714  9.710   1.00 48.24 188 A 1 
ATOM 1480 C CA  . SER A 1 188 ? 46.051  21.963  9.122   1.00 53.05 188 A 1 
ATOM 1481 C C   . SER A 1 188 ? 47.029  22.732  10.015  1.00 52.77 188 A 1 
ATOM 1482 O O   . SER A 1 188 ? 47.505  23.793  9.607   1.00 50.63 188 A 1 
ATOM 1483 C CB  . SER A 1 188 ? 44.881  22.843  8.682   1.00 51.12 188 A 1 
ATOM 1484 O OG  . SER A 1 188 ? 44.159  23.351  9.784   1.00 46.23 188 A 1 
ATOM 1485 N N   . VAL A 1 189 ? 47.346  22.224  11.205  1.00 49.04 189 A 1 
ATOM 1486 C CA  . VAL A 1 189 ? 48.308  22.819  12.145  1.00 56.41 189 A 1 
ATOM 1487 C C   . VAL A 1 189 ? 49.427  21.835  12.493  1.00 54.94 189 A 1 
ATOM 1488 O O   . VAL A 1 189 ? 49.210  20.626  12.569  1.00 51.92 189 A 1 
ATOM 1489 C CB  . VAL A 1 189 ? 47.618  23.375  13.412  1.00 54.58 189 A 1 
ATOM 1490 C CG1 . VAL A 1 189 ? 46.718  24.569  13.072  1.00 49.05 189 A 1 
ATOM 1491 C CG2 . VAL A 1 189 ? 46.791  22.336  14.169  1.00 52.59 189 A 1 
ATOM 1492 N N   . ASP A 1 190 ? 50.640  22.354  12.690  1.00 53.41 190 A 1 
ATOM 1493 C CA  . ASP A 1 190 ? 51.773  21.569  13.189  1.00 58.58 190 A 1 
ATOM 1494 C C   . ASP A 1 190 ? 51.640  21.270  14.698  1.00 56.54 190 A 1 
ATOM 1495 O O   . ASP A 1 190 ? 50.716  21.727  15.377  1.00 53.93 190 A 1 
ATOM 1496 C CB  . ASP A 1 190 ? 53.108  22.252  12.798  1.00 57.24 190 A 1 
ATOM 1497 C CG  . ASP A 1 190 ? 53.450  23.553  13.542  1.00 54.58 190 A 1 
ATOM 1498 O OD1 . ASP A 1 190 ? 52.784  23.890  14.544  1.00 52.22 190 A 1 
ATOM 1499 O OD2 . ASP A 1 190 ? 54.431  24.219  13.155  1.00 53.61 190 A 1 
ATOM 1500 N N   . SER A 1 191 ? 52.586  20.522  15.259  1.00 54.07 191 A 1 
ATOM 1501 C CA  . SER A 1 191 ? 52.637  20.177  16.689  1.00 57.24 191 A 1 
ATOM 1502 C C   . SER A 1 191 ? 52.754  21.379  17.637  1.00 56.34 191 A 1 
ATOM 1503 O O   . SER A 1 191 ? 52.594  21.212  18.843  1.00 53.56 191 A 1 
ATOM 1504 C CB  . SER A 1 191 ? 53.800  19.211  16.943  1.00 56.14 191 A 1 
ATOM 1505 O OG  . SER A 1 191 ? 55.020  19.748  16.451  1.00 53.13 191 A 1 
ATOM 1506 N N   . ASN A 1 192 ? 53.021  22.583  17.102  1.00 58.70 192 A 1 
ATOM 1507 C CA  . ASN A 1 192 ? 53.124  23.846  17.832  1.00 64.21 192 A 1 
ATOM 1508 C C   . ASN A 1 192 ? 51.920  24.774  17.591  1.00 63.17 192 A 1 
ATOM 1509 O O   . ASN A 1 192 ? 51.905  25.890  18.103  1.00 60.37 192 A 1 
ATOM 1510 C CB  . ASN A 1 192 ? 54.455  24.517  17.459  1.00 63.99 192 A 1 
ATOM 1511 C CG  . ASN A 1 192 ? 55.674  23.689  17.824  1.00 62.75 192 A 1 
ATOM 1512 O OD1 . ASN A 1 192 ? 55.738  23.002  18.828  1.00 57.15 192 A 1 
ATOM 1513 N ND2 . ASN A 1 192 ? 56.705  23.734  17.018  1.00 59.08 192 A 1 
ATOM 1514 N N   . GLY A 1 193 ? 50.896  24.328  16.821  1.00 58.28 193 A 1 
ATOM 1515 C CA  . GLY A 1 193 ? 49.666  25.073  16.550  1.00 62.71 193 A 1 
ATOM 1516 C C   . GLY A 1 193 ? 49.760  26.072  15.393  1.00 63.98 193 A 1 
ATOM 1517 O O   . GLY A 1 193 ? 48.849  26.882  15.225  1.00 59.10 193 A 1 
ATOM 1518 N N   . ASN A 1 194 ? 50.811  26.049  14.579  1.00 57.08 194 A 1 
ATOM 1519 C CA  . ASN A 1 194 ? 50.939  26.939  13.420  1.00 61.70 194 A 1 
ATOM 1520 C C   . ASN A 1 194 ? 50.232  26.350  12.196  1.00 59.93 194 A 1 
ATOM 1521 O O   . ASN A 1 194 ? 50.355  25.161  11.906  1.00 56.53 194 A 1 
ATOM 1522 C CB  . ASN A 1 194 ? 52.416  27.198  13.099  1.00 60.92 194 A 1 
ATOM 1523 C CG  . ASN A 1 194 ? 53.172  27.798  14.257  1.00 59.75 194 A 1 
ATOM 1524 O OD1 . ASN A 1 194 ? 52.819  28.836  14.796  1.00 55.66 194 A 1 
ATOM 1525 N ND2 . ASN A 1 194 ? 54.242  27.158  14.665  1.00 58.27 194 A 1 
ATOM 1526 N N   . SER A 1 195 ? 49.503  27.196  11.431  1.00 50.60 195 A 1 
ATOM 1527 C CA  . SER A 1 195 ? 48.827  26.774  10.199  1.00 55.78 195 A 1 
ATOM 1528 C C   . SER A 1 195 ? 49.835  26.307  9.145   1.00 54.71 195 A 1 
ATOM 1529 O O   . SER A 1 195 ? 50.722  27.059  8.744   1.00 53.98 195 A 1 
ATOM 1530 C CB  . SER A 1 195 ? 47.964  27.908  9.635   1.00 56.00 195 A 1 
ATOM 1531 O OG  . SER A 1 195 ? 47.296  27.478  8.462   1.00 50.66 195 A 1 
ATOM 1532 N N   . LEU A 1 196 ? 49.642  25.080  8.638   1.00 49.87 196 A 1 
ATOM 1533 C CA  . LEU A 1 196 ? 50.430  24.500  7.543   1.00 54.39 196 A 1 
ATOM 1534 C C   . LEU A 1 196 ? 50.041  25.063  6.162   1.00 52.65 196 A 1 
ATOM 1535 O O   . LEU A 1 196 ? 50.743  24.827  5.181   1.00 49.40 196 A 1 
ATOM 1536 C CB  . LEU A 1 196 ? 50.290  22.966  7.592   1.00 54.11 196 A 1 
ATOM 1537 C CG  . LEU A 1 196 ? 50.961  22.307  8.816   1.00 51.82 196 A 1 
ATOM 1538 C CD1 . LEU A 1 196 ? 50.525  20.848  8.926   1.00 49.31 196 A 1 
ATOM 1539 C CD2 . LEU A 1 196 ? 52.489  22.341  8.705   1.00 54.21 196 A 1 
ATOM 1540 N N   . PHE A 1 197 ? 48.935  25.833  6.082   1.00 46.29 197 A 1 
ATOM 1541 C CA  . PHE A 1 197 ? 48.458  26.446  4.842   1.00 48.39 197 A 1 
ATOM 1542 C C   . PHE A 1 197 ? 48.450  27.973  4.967   1.00 46.14 197 A 1 
ATOM 1543 O O   . PHE A 1 197 ? 47.570  28.565  5.590   1.00 42.37 197 A 1 
ATOM 1544 C CB  . PHE A 1 197 ? 47.079  25.877  4.477   1.00 47.41 197 A 1 
ATOM 1545 C CG  . PHE A 1 197 ? 47.097  24.384  4.191   1.00 45.87 197 A 1 
ATOM 1546 C CD1 . PHE A 1 197 ? 47.517  23.908  2.935   1.00 43.02 197 A 1 
ATOM 1547 C CD2 . PHE A 1 197 ? 46.714  23.468  5.190   1.00 44.40 197 A 1 
ATOM 1548 C CE1 . PHE A 1 197 ? 47.550  22.525  2.681   1.00 42.01 197 A 1 
ATOM 1549 C CE2 . PHE A 1 197 ? 46.754  22.085  4.933   1.00 42.61 197 A 1 
ATOM 1550 C CZ  . PHE A 1 197 ? 47.171  21.615  3.680   1.00 44.62 197 A 1 
ATOM 1551 N N   . THR A 1 198 ? 49.415  28.645  4.326   1.00 40.39 198 A 1 
ATOM 1552 C CA  . THR A 1 198 ? 49.341  30.094  4.101   1.00 45.13 198 A 1 
ATOM 1553 C C   . THR A 1 198 ? 48.291  30.378  3.027   1.00 43.46 198 A 1 
ATOM 1554 O O   . THR A 1 198 ? 48.426  29.916  1.893   1.00 40.30 198 A 1 
ATOM 1555 C CB  . THR A 1 198 ? 50.708  30.681  3.700   1.00 42.72 198 A 1 
ATOM 1556 O OG1 . THR A 1 198 ? 51.336  29.882  2.727   1.00 38.74 198 A 1 
ATOM 1557 C CG2 . THR A 1 198 ? 51.648  30.762  4.904   1.00 40.02 198 A 1 
ATOM 1558 N N   . LYS A 1 199 ? 47.229  31.141  3.371   1.00 33.12 199 A 1 
ATOM 1559 C CA  . LYS A 1 199 ? 46.280  31.684  2.385   1.00 40.31 199 A 1 
ATOM 1560 C C   . LYS A 1 199 ? 47.057  32.516  1.360   1.00 38.38 199 A 1 
ATOM 1561 O O   . LYS A 1 199 ? 47.722  33.480  1.749   1.00 36.16 199 A 1 
ATOM 1562 C CB  . LYS A 1 199 ? 45.198  32.552  3.069   1.00 40.10 199 A 1 
ATOM 1563 C CG  . LYS A 1 199 ? 44.072  31.728  3.710   1.00 38.02 199 A 1 
ATOM 1564 C CD  . LYS A 1 199 ? 43.015  32.652  4.343   1.00 36.71 199 A 1 
ATOM 1565 C CE  . LYS A 1 199 ? 41.842  31.830  4.893   1.00 32.76 199 A 1 
ATOM 1566 N NZ  . LYS A 1 199 ? 40.832  32.682  5.576   1.00 29.70 199 A 1 
ATOM 1567 N N   . LYS A 1 200 ? 46.977  32.137  0.077   1.00 30.60 200 A 1 
ATOM 1568 C CA  . LYS A 1 200 ? 47.216  33.055  -1.048  1.00 38.75 200 A 1 
ATOM 1569 C C   . LYS A 1 200 ? 45.979  33.905  -1.284  1.00 34.45 200 A 1 
ATOM 1570 O O   . LYS A 1 200 ? 44.873  33.351  -1.136  1.00 29.67 200 A 1 
ATOM 1571 C CB  . LYS A 1 200 ? 47.602  32.305  -2.327  1.00 36.17 200 A 1 
ATOM 1572 C CG  . LYS A 1 200 ? 49.113  32.124  -2.452  1.00 33.76 200 A 1 
ATOM 1573 C CD  . LYS A 1 200 ? 49.459  31.550  -3.834  1.00 32.63 200 A 1 
ATOM 1574 C CE  . LYS A 1 200 ? 50.977  31.462  -4.009  1.00 29.09 200 A 1 
ATOM 1575 N NZ  . LYS A 1 200 ? 51.332  30.951  -5.354  1.00 26.28 200 A 1 
ATOM 1576 O OXT . LYS A 1 200 ? 46.218  35.073  -1.659  1.00 35.39 200 A 1 
#
