# 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_if03007
#
_entry.id if03007
#
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" 
"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 GLN 2   
1 n HIS 3   
1 n VAL 4   
1 n GLN 5   
1 n LYS 6   
1 n SER 7   
1 n ASN 8   
1 n GLN 9   
1 n LYS 10  
1 n SER 11  
1 n GLY 12  
1 n LEU 13  
1 n LYS 14  
1 n PHE 15  
1 n LEU 16  
1 n TYR 17  
1 n GLY 18  
1 n ILE 19  
1 n GLY 20  
1 n MET 21  
1 n LEU 22  
1 n PHE 23  
1 n PRO 24  
1 n SER 25  
1 n LYS 26  
1 n GLY 27  
1 n GLU 28  
1 n SER 29  
1 n MET 30  
1 n ASP 31  
1 n TYR 32  
1 n THR 33  
1 n LEU 34  
1 n LEU 35  
1 n LYS 36  
1 n THR 37  
1 n GLU 38  
1 n ALA 39  
1 n GLU 40  
1 n SER 41  
1 n LYS 42  
1 n THR 43  
1 n ALA 44  
1 n ALA 45  
1 n THR 46  
1 n ILE 47  
1 n GLU 48  
1 n VAL 49  
1 n LEU 50  
1 n LYS 51  
1 n THR 52  
1 n GLU 53  
1 n TYR 54  
1 n ALA 55  
1 n GLY 56  
1 n LEU 57  
1 n ARG 58  
1 n THR 59  
1 n GLY 60  
1 n ARG 61  
1 n ALA 62  
1 n SER 63  
1 n VAL 64  
1 n HIS 65  
1 n LEU 66  
1 n LEU 67  
1 n ASP 68  
1 n GLY 69  
1 n VAL 70  
1 n ARG 71  
1 n VAL 72  
1 n GLU 73  
1 n VAL 74  
1 n TYR 75  
1 n GLY 76  
1 n SER 77  
1 n GLU 78  
1 n MET 79  
1 n PRO 80  
1 n ILE 81  
1 n ASN 82  
1 n GLN 83  
1 n VAL 84  
1 n ALA 85  
1 n THR 86  
1 n VAL 87  
1 n SER 88  
1 n THR 89  
1 n PRO 90  
1 n GLU 91  
1 n ALA 92  
1 n GLN 93  
1 n VAL 94  
1 n ILE 95  
1 n SER 96  
1 n VAL 97  
1 n SER 98  
1 n VAL 99  
1 n TRP 100 
1 n ASP 101 
1 n LEU 102 
1 n SER 103 
1 n ASN 104 
1 n ALA 105 
1 n GLY 106 
1 n ALA 107 
1 n VAL 108 
1 n GLU 109 
1 n LYS 110 
1 n ALA 111 
1 n ILE 112 
1 n ARG 113 
1 n ASP 114 
1 n SER 115 
1 n GLY 116 
1 n LEU 117 
1 n GLY 118 
1 n LEU 119 
1 n ASN 120 
1 n PRO 121 
1 n MET 122 
1 n SER 123 
1 n ALA 124 
1 n GLY 125 
1 n GLY 126 
1 n VAL 127 
1 n ILE 128 
1 n ARG 129 
1 n ILE 130 
1 n ASN 131 
1 n LEU 132 
1 n PRO 133 
1 n PRO 134 
1 n LEU 135 
1 n THR 136 
1 n GLU 137 
1 n GLU 138 
1 n ARG 139 
1 n ARG 140 
1 n ARG 141 
1 n GLU 142 
1 n LEU 143 
1 n VAL 144 
1 n LYS 145 
1 n VAL 146 
1 n ALA 147 
1 n GLY 148 
1 n LYS 149 
1 n TYR 150 
1 n ALA 151 
1 n GLU 152 
1 n GLU 153 
1 n ALA 154 
1 n LYS 155 
1 n ILE 156 
1 n SER 157 
1 n MET 158 
1 n ARG 159 
1 n ASN 160 
1 n ILE 161 
1 n ARG 162 
1 n GLN 163 
1 n ASP 164 
1 n LEU 165 
1 n MET 166 
1 n GLY 167 
1 n LYS 168 
1 n ILE 169 
1 n LYS 170 
1 n ARG 171 
1 n ALA 172 
1 n GLU 173 
1 n THR 174 
1 n ASP 175 
1 n LYS 176 
1 n VAL 177 
1 n ILE 178 
1 n SER 179 
1 n GLU 180 
1 n ASP 181 
1 n ASP 182 
1 n ARG 183 
1 n LYS 184 
1 n ARG 185 
1 n PHE 186 
1 n GLU 187 
1 n GLU 188 
1 n ASP 189 
1 n LEU 190 
1 n GLN 191 
1 n LYS 192 
1 n VAL 193 
1 n PHE 194 
1 n ASP 195 
1 n ALA 196 
1 n ARG 197 
1 n ALA 198 
1 n LEU 199 
1 n GLU 200 
1 n VAL 201 
1 n ASP 202 
1 n SER 203 
1 n ILE 204 
1 n ALA 205 
1 n LYS 206 
1 n GLN 207 
1 n LYS 208 
1 n GLU 209 
1 n THR 210 
1 n ASP 211 
1 n ILE 212 
1 n MET 213 
1 n SER 214 
1 n VAL 215 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:45:56)"
_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 81.89
_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 GLN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 22.965  33.064  -5.503  1.00 8.73  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.010  32.653  -4.451  1.00 19.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.681  32.339  -5.124  1.00 21.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.959  33.265  -5.469  1.00 19.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.817  33.769  -3.406  1.00 18.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.028  33.950  -2.485  1.00 16.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.801  35.330  -1.335  1.00 16.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.355  35.269  -0.407  1.00 13.23 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 20.395  31.065  -5.400  1.00 21.77 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 19.096  30.622  -5.920  1.00 23.72 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 18.524  29.601  -4.936  1.00 22.36 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 19.173  28.609  -4.615  1.00 21.63 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 19.220  30.071  -7.349  1.00 24.83 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 19.296  31.203  -8.392  1.00 23.04 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 19.406  30.694  -9.827  1.00 20.13 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 19.570  29.521  -10.084 1.00 19.92 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 19.347  31.561  -10.817 1.00 21.14 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? 17.356  29.925  -4.384  1.00 15.96 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? 16.603  29.077  -3.466  1.00 21.95 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? 16.034  27.880  -4.239  1.00 20.53 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? 15.165  28.045  -5.090  1.00 20.11 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? 15.472  29.904  -2.827  1.00 22.88 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? 15.780  30.458  -1.461  1.00 22.09 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? 16.998  30.864  -0.966  1.00 20.26 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? 14.861  30.633  -0.454  1.00 20.68 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? 16.813  31.262  0.308   1.00 22.23 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? 15.528  31.146  0.653   1.00 21.70 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? 16.509  26.676  -3.918  1.00 16.00 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? 15.870  25.426  -4.334  1.00 21.13 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? 14.642  25.222  -3.447  1.00 20.76 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? 14.768  24.920  -2.260  1.00 19.43 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? 16.868  24.253  -4.250  1.00 20.05 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? 16.208  22.922  -4.613  1.00 16.79 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? 18.048  24.475  -5.207  1.00 19.32 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 13.443  25.421  -4.004  1.00 19.03 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 12.190  25.016  -3.374  1.00 21.95 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 12.154  23.486  -3.275  1.00 20.74 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 12.060  22.787  -4.276  1.00 19.23 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 10.986  25.543  -4.171  1.00 22.78 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 10.672  27.023  -3.878  1.00 20.45 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 9.437   27.511  -4.637  1.00 17.89 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 9.089   27.018  -5.691  1.00 19.11 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 8.728   28.503  -4.139  1.00 19.65 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 12.229  22.957  -2.049  1.00 18.30 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 11.912  21.558  -1.748  1.00 23.12 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 10.403  21.365  -1.906  1.00 22.32 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 9.631   21.844  -1.075  1.00 20.60 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 12.370  21.192  -0.325  1.00 22.64 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 13.885  20.969  -0.227  1.00 20.44 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 14.283  20.588  1.207   1.00 18.91 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 15.781  20.273  1.281   1.00 17.53 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 16.207  19.921  2.656   1.00 16.30 6   A 1 
ATOM 53   N N   . SER A 1 7   ? 9.982   20.667  -2.959  1.00 21.45 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? 8.621   20.153  -3.077  1.00 26.57 7   A 1 
ATOM 55   C C   . SER A 1 7   ? 8.391   19.107  -1.985  1.00 25.94 7   A 1 
ATOM 56   O O   . SER A 1 7   ? 9.000   18.044  -1.955  1.00 23.94 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? 8.363   19.596  -4.483  1.00 25.43 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? 9.347   18.652  -4.835  1.00 22.78 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? 7.542   19.460  -1.033  1.00 20.53 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? 7.143   18.621  0.083   1.00 25.54 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? 6.100   17.608  -0.425  1.00 26.30 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? 4.903   17.888  -0.382  1.00 24.57 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? 6.638   19.583  1.183   1.00 24.73 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? 6.532   18.966  2.562   1.00 20.40 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? 7.084   17.932  2.870   1.00 18.16 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? 5.871   19.626  3.484   1.00 19.16 8   A 1 
ATOM 67   N N   . GLN A 1 9   ? 6.535   16.450  -0.946  1.00 28.64 9   A 1 
ATOM 68   C CA  . GLN A 1 9   ? 5.654   15.302  -1.168  1.00 31.23 9   A 1 
ATOM 69   C C   . GLN A 1 9   ? 5.154   14.829  0.199   1.00 31.45 9   A 1 
ATOM 70   O O   . GLN A 1 9   ? 5.860   14.176  0.957   1.00 29.42 9   A 1 
ATOM 71   C CB  . GLN A 1 9   ? 6.353   14.175  -1.947  1.00 31.01 9   A 1 
ATOM 72   C CG  . GLN A 1 9   ? 6.217   14.329  -3.473  1.00 27.90 9   A 1 
ATOM 73   C CD  . GLN A 1 9   ? 6.802   13.143  -4.235  1.00 24.48 9   A 1 
ATOM 74   O OE1 . GLN A 1 9   ? 7.537   12.335  -3.704  1.00 23.15 9   A 1 
ATOM 75   N NE2 . GLN A 1 9   ? 6.519   12.992  -5.513  1.00 23.71 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 3.936   15.237  0.552   1.00 30.14 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 3.217   14.736  1.724   1.00 35.16 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 2.875   13.272  1.462   1.00 34.94 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 2.050   12.993  0.602   1.00 32.65 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 1.956   15.583  1.967   1.00 33.82 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 2.271   16.990  2.501   1.00 30.73 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 0.978   17.807  2.652   1.00 28.02 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 1.273   19.216  3.182   1.00 25.70 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 0.048   20.072  3.181   1.00 24.41 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 3.517   12.365  2.192   1.00 32.26 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 3.240   10.929  2.199   1.00 38.76 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 1.743   10.653  2.407   1.00 39.79 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 1.075   11.328  3.199   1.00 37.45 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 4.103   10.230  3.264   1.00 38.41 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 4.100   10.924  4.499   1.00 34.13 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? 1.217   9.665   1.667   1.00 35.40 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? -0.213  9.330   1.572   1.00 38.81 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? -0.916  8.997   2.895   1.00 39.58 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? -2.143  9.026   2.957   1.00 38.11 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -0.167  8.795   3.985   1.00 37.95 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -0.727  8.547   5.323   1.00 40.18 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -1.549  9.720   5.908   1.00 40.41 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -2.340  9.513   6.824   1.00 37.10 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? 0.403   8.143   6.285   1.00 38.81 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? 0.327   6.669   6.723   1.00 36.70 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? 0.826   5.731   5.626   1.00 32.73 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? 1.183   6.448   7.966   1.00 35.04 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? -1.400  10.951  5.393   1.00 35.55 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? -2.179  12.105  5.887   1.00 38.68 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? -3.653  12.102  5.468   1.00 37.43 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? -4.430  12.854  6.049   1.00 35.26 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? -1.488  13.428  5.519   1.00 37.94 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? -0.397  13.762  6.543   1.00 34.69 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 0.233   15.136  6.272   1.00 32.06 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 1.246   15.432  7.379   1.00 28.95 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 1.941   16.726  7.189   1.00 26.92 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? -4.051  11.271  4.506   1.00 35.54 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? -5.430  11.266  3.992   1.00 37.00 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? -6.452  10.585  4.920   1.00 36.74 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? -7.643  10.870  4.824   1.00 34.88 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? -5.448  10.693  2.567   1.00 35.49 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? -5.966  11.691  1.550   1.00 32.79 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? -7.335  11.734  1.233   1.00 29.86 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? -5.081  12.594  0.926   1.00 29.83 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? -7.819  12.671  0.303   1.00 28.11 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? -5.567  13.535  -0.005  1.00 27.62 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? -6.935  13.570  -0.317  1.00 29.10 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -6.006  9.740   5.863   1.00 40.38 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -6.902  9.021   6.789   1.00 42.10 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -7.451  9.883   7.944   1.00 41.94 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -8.399  9.472   8.608   1.00 38.93 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -6.181  7.756   7.296   1.00 39.10 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -6.211  6.602   6.280   1.00 35.22 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -5.130  5.579   6.601   1.00 32.74 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -7.561  5.885   6.290   1.00 33.75 16  A 1 
ATOM 131  N N   . TYR A 1 17  ? -6.910  11.085  8.171   1.00 40.47 17  A 1 
ATOM 132  C CA  . TYR A 1 17  ? -7.362  11.994  9.240   1.00 42.14 17  A 1 
ATOM 133  C C   . TYR A 1 17  ? -8.449  12.994  8.801   1.00 42.39 17  A 1 
ATOM 134  O O   . TYR A 1 17  ? -8.860  13.834  9.593   1.00 39.90 17  A 1 
ATOM 135  C CB  . TYR A 1 17  ? -6.146  12.683  9.878   1.00 40.57 17  A 1 
ATOM 136  C CG  . TYR A 1 17  ? -5.422  11.807  10.886  1.00 36.77 17  A 1 
ATOM 137  C CD1 . TYR A 1 17  ? -5.892  11.748  12.214  1.00 33.50 17  A 1 
ATOM 138  C CD2 . TYR A 1 17  ? -4.304  11.048  10.503  1.00 32.97 17  A 1 
ATOM 139  C CE1 . TYR A 1 17  ? -5.247  10.930  13.156  1.00 31.92 17  A 1 
ATOM 140  C CE2 . TYR A 1 17  ? -3.657  10.221  11.446  1.00 31.36 17  A 1 
ATOM 141  C CZ  . TYR A 1 17  ? -4.129  10.162  12.775  1.00 32.21 17  A 1 
ATOM 142  O OH  . TYR A 1 17  ? -3.513  9.365   13.683  1.00 31.26 17  A 1 
ATOM 143  N N   . GLY A 1 18  ? -8.911  12.915  7.536   1.00 41.81 18  A 1 
ATOM 144  C CA  . GLY A 1 18  ? -9.848  13.882  6.943   1.00 44.87 18  A 1 
ATOM 145  C C   . GLY A 1 18  ? -11.334 13.516  7.013   1.00 45.12 18  A 1 
ATOM 146  O O   . GLY A 1 18  ? -12.162 14.295  6.546   1.00 42.19 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? -11.697 12.350  7.562   1.00 38.16 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? -13.113 11.986  7.738   1.00 39.78 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? -13.600 12.676  9.011   1.00 39.88 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? -13.208 12.308  10.113  1.00 37.94 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? -13.332 10.459  7.715   1.00 38.80 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? -12.815 9.882   6.376   1.00 35.34 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? -14.831 10.152  7.899   1.00 35.98 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? -12.907 8.358   6.259   1.00 33.18 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? -14.394 13.722  8.826   1.00 37.52 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? -14.932 14.560  9.886   1.00 39.93 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? -15.512 13.734  11.027  1.00 40.24 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? -16.254 12.778  10.806  1.00 38.04 20  A 1 
ATOM 159  N N   . MET A 1 21  ? -15.177 14.133  12.258  1.00 43.56 21  A 1 
ATOM 160  C CA  . MET A 1 21  ? -15.820 13.647  13.469  1.00 44.11 21  A 1 
ATOM 161  C C   . MET A 1 21  ? -17.317 13.968  13.387  1.00 45.25 21  A 1 
ATOM 162  O O   . MET A 1 21  ? -17.741 15.072  13.726  1.00 42.73 21  A 1 
ATOM 163  C CB  . MET A 1 21  ? -15.217 14.319  14.715  1.00 42.09 21  A 1 
ATOM 164  C CG  . MET A 1 21  ? -13.776 13.928  15.030  1.00 37.75 21  A 1 
ATOM 165  S SD  . MET A 1 21  ? -13.243 14.583  16.640  1.00 34.67 21  A 1 
ATOM 166  C CE  . MET A 1 21  ? -11.451 14.546  16.442  1.00 31.90 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -18.126 13.000  12.944  1.00 44.32 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -19.519 12.968  13.353  1.00 45.33 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? -19.502 12.573  14.834  1.00 45.74 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -19.278 11.413  15.176  1.00 42.22 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? -20.348 12.005  12.477  1.00 42.45 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -21.543 12.700  11.803  1.00 37.99 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? -21.118 13.370  10.492  1.00 35.26 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -22.647 11.701  11.484  1.00 36.15 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -19.635 13.563  15.718  1.00 40.91 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -19.880 13.301  17.133  1.00 42.59 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -21.276 12.676  17.251  1.00 42.40 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -22.241 13.321  16.823  1.00 39.92 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? -19.803 14.610  17.929  1.00 40.17 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? -18.401 15.168  18.085  1.00 37.59 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? -17.588 14.741  19.148  1.00 34.70 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? -17.911 16.120  17.174  1.00 34.67 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? -16.291 15.263  19.306  1.00 33.35 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? -16.610 16.639  17.324  1.00 32.32 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? -15.802 16.212  18.392  1.00 32.65 23  A 1 
ATOM 186  N N   . PRO A 1 24  ? -21.418 11.457  17.813  1.00 43.72 24  A 1 
ATOM 187  C CA  . PRO A 1 24  ? -22.743 10.953  18.126  1.00 44.95 24  A 1 
ATOM 188  C C   . PRO A 1 24  ? -23.387 11.886  19.154  1.00 45.51 24  A 1 
ATOM 189  O O   . PRO A 1 24  ? -22.750 12.355  20.105  1.00 44.63 24  A 1 
ATOM 190  C CB  . PRO A 1 24  ? -22.542 9.515   18.614  1.00 44.17 24  A 1 
ATOM 191  C CG  . PRO A 1 24  ? -21.103 9.498   19.121  1.00 42.97 24  A 1 
ATOM 192  C CD  . PRO A 1 24  ? -20.390 10.536  18.268  1.00 44.43 24  A 1 
ATOM 193  N N   . SER A 1 25  ? -24.650 12.211  18.930  1.00 40.47 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? -25.480 12.984  19.846  1.00 43.29 25  A 1 
ATOM 195  C C   . SER A 1 25  ? -25.619 12.256  21.192  1.00 43.84 25  A 1 
ATOM 196  O O   . SER A 1 25  ? -25.682 11.028  21.249  1.00 40.58 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? -26.842 13.259  19.198  1.00 40.70 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? -27.342 12.121  18.527  1.00 35.72 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? -25.654 13.014  22.305  1.00 43.16 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? -25.882 12.500  23.668  1.00 46.22 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? -27.072 11.529  23.679  1.00 48.24 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? -28.204 11.981  23.507  1.00 45.30 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? -26.184 13.676  24.626  1.00 43.44 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? -24.946 14.299  25.279  1.00 38.22 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? -25.380 15.442  26.212  1.00 35.71 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? -24.203 15.941  27.053  1.00 32.01 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? -24.601 17.044  27.964  1.00 29.65 26  A 1 
ATOM 208  N N   . GLY A 1 27  ? -26.809 10.244  23.909  1.00 42.62 27  A 1 
ATOM 209  C CA  . GLY A 1 27  ? -27.848 9.228   24.096  1.00 45.77 27  A 1 
ATOM 210  C C   . GLY A 1 27  ? -27.618 7.874   23.420  1.00 49.06 27  A 1 
ATOM 211  O O   . GLY A 1 27  ? -28.363 6.947   23.726  1.00 46.03 27  A 1 
ATOM 212  N N   . GLU A 1 28  ? -26.614 7.712   22.550  1.00 51.99 28  A 1 
ATOM 213  C CA  . GLU A 1 28  ? -26.308 6.409   21.944  1.00 56.43 28  A 1 
ATOM 214  C C   . GLU A 1 28  ? -25.495 5.534   22.907  1.00 59.20 28  A 1 
ATOM 215  O O   . GLU A 1 28  ? -24.421 5.920   23.381  1.00 55.50 28  A 1 
ATOM 216  C CB  . GLU A 1 28  ? -25.629 6.575   20.579  1.00 53.00 28  A 1 
ATOM 217  C CG  . GLU A 1 28  ? -26.659 6.949   19.500  1.00 46.47 28  A 1 
ATOM 218  C CD  . GLU A 1 28  ? -26.061 7.135   18.100  1.00 43.29 28  A 1 
ATOM 219  O OE1 . GLU A 1 28  ? -26.840 7.028   17.124  1.00 39.55 28  A 1 
ATOM 220  O OE2 . GLU A 1 28  ? -24.858 7.454   18.005  1.00 38.80 28  A 1 
ATOM 221  N N   . SER A 1 29  ? -26.018 4.343   23.223  1.00 68.12 29  A 1 
ATOM 222  C CA  . SER A 1 29  ? -25.286 3.290   23.922  1.00 73.05 29  A 1 
ATOM 223  C C   . SER A 1 29  ? -23.998 2.979   23.162  1.00 76.28 29  A 1 
ATOM 224  O O   . SER A 1 29  ? -24.034 2.807   21.945  1.00 71.73 29  A 1 
ATOM 225  C CB  . SER A 1 29  ? -26.149 2.028   24.021  1.00 65.82 29  A 1 
ATOM 226  O OG  . SER A 1 29  ? -26.612 1.655   22.737  1.00 56.76 29  A 1 
ATOM 227  N N   . MET A 1 30  ? -22.858 2.876   23.866  1.00 79.45 30  A 1 
ATOM 228  C CA  . MET A 1 30  ? -21.593 2.499   23.245  1.00 85.03 30  A 1 
ATOM 229  C C   . MET A 1 30  ? -21.715 1.088   22.652  1.00 87.96 30  A 1 
ATOM 230  O O   . MET A 1 30  ? -21.746 0.100   23.386  1.00 83.77 30  A 1 
ATOM 231  C CB  . MET A 1 30  ? -20.469 2.566   24.284  1.00 79.87 30  A 1 
ATOM 232  C CG  . MET A 1 30  ? -19.110 2.306   23.638  1.00 76.91 30  A 1 
ATOM 233  S SD  . MET A 1 30  ? -17.813 1.908   24.811  1.00 73.91 30  A 1 
ATOM 234  C CE  . MET A 1 30  ? -16.431 1.903   23.658  1.00 63.55 30  A 1 
ATOM 235  N N   . ASP A 1 31  ? -21.738 0.994   21.332  1.00 91.48 31  A 1 
ATOM 236  C CA  . ASP A 1 31  ? -21.700 -0.286  20.640  1.00 92.72 31  A 1 
ATOM 237  C C   . ASP A 1 31  ? -20.243 -0.713  20.430  1.00 93.74 31  A 1 
ATOM 238  O O   . ASP A 1 31  ? -19.533 -0.228  19.545  1.00 92.47 31  A 1 
ATOM 239  C CB  . ASP A 1 31  ? -22.517 -0.232  19.345  1.00 89.58 31  A 1 
ATOM 240  C CG  . ASP A 1 31  ? -22.647 -1.615  18.690  1.00 85.18 31  A 1 
ATOM 241  O OD1 . ASP A 1 31  ? -21.895 -2.543  19.077  1.00 80.31 31  A 1 
ATOM 242  O OD2 . ASP A 1 31  ? -23.489 -1.748  17.781  1.00 79.02 31  A 1 
ATOM 243  N N   . TYR A 1 32  ? -19.782 -1.632  21.281  1.00 94.09 32  A 1 
ATOM 244  C CA  . TYR A 1 32  ? -18.444 -2.211  21.178  1.00 95.30 32  A 1 
ATOM 245  C C   . TYR A 1 32  ? -18.213 -2.918  19.837  1.00 95.95 32  A 1 
ATOM 246  O O   . TYR A 1 32  ? -17.102 -2.898  19.314  1.00 95.51 32  A 1 
ATOM 247  C CB  . TYR A 1 32  ? -18.214 -3.180  22.342  1.00 94.83 32  A 1 
ATOM 248  C CG  . TYR A 1 32  ? -16.854 -3.840  22.263  1.00 95.00 32  A 1 
ATOM 249  C CD1 . TYR A 1 32  ? -16.732 -5.193  21.884  1.00 92.92 32  A 1 
ATOM 250  C CD2 . TYR A 1 32  ? -15.700 -3.064  22.470  1.00 93.17 32  A 1 
ATOM 251  C CE1 . TYR A 1 32  ? -15.459 -5.757  21.704  1.00 92.63 32  A 1 
ATOM 252  C CE2 . TYR A 1 32  ? -14.429 -3.623  22.283  1.00 92.49 32  A 1 
ATOM 253  C CZ  . TYR A 1 32  ? -14.305 -4.966  21.891  1.00 93.55 32  A 1 
ATOM 254  O OH  . TYR A 1 32  ? -13.073 -5.477  21.672  1.00 92.17 32  A 1 
ATOM 255  N N   . THR A 1 33  ? -19.243 -3.499  19.241  1.00 95.30 33  A 1 
ATOM 256  C CA  . THR A 1 33  ? -19.153 -4.192  17.948  1.00 95.24 33  A 1 
ATOM 257  C C   . THR A 1 33  ? -18.756 -3.216  16.846  1.00 95.67 33  A 1 
ATOM 258  O O   . THR A 1 33  ? -17.837 -3.491  16.072  1.00 95.06 33  A 1 
ATOM 259  C CB  . THR A 1 33  ? -20.486 -4.861  17.579  1.00 94.10 33  A 1 
ATOM 260  O OG1 . THR A 1 33  ? -21.012 -5.556  18.688  1.00 85.44 33  A 1 
ATOM 261  C CG2 . THR A 1 33  ? -20.314 -5.863  16.442  1.00 83.37 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? -19.374 -2.030  16.818  1.00 96.15 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? -19.025 -0.963  15.876  1.00 95.97 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? -17.595 -0.463  16.093  1.00 96.37 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? -16.855 -0.270  15.130  1.00 95.70 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? -20.020 0.203   16.011  1.00 94.90 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? -21.455 -0.108  15.545  1.00 85.70 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? -22.332 1.128   15.753  1.00 80.98 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? -21.511 -0.480  14.061  1.00 81.45 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? -17.170 -0.307  17.354  1.00 96.34 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? -15.814 0.133   17.682  1.00 96.44 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? -14.759 -0.898  17.245  1.00 97.14 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? -13.721 -0.525  16.693  1.00 96.55 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? -15.776 0.460   19.180  1.00 95.13 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? -14.459 1.123   19.625  1.00 89.29 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? -14.708 2.134   20.734  1.00 82.29 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? -13.470 0.087   20.166  1.00 83.13 35  A 1 
ATOM 278  N N   . LYS A 1 36  ? -15.023 -2.189  17.425  1.00 96.60 36  A 1 
ATOM 279  C CA  . LYS A 1 36  ? -14.159 -3.278  16.952  1.00 96.97 36  A 1 
ATOM 280  C C   . LYS A 1 36  ? -14.078 -3.308  15.424  1.00 97.29 36  A 1 
ATOM 281  O O   . LYS A 1 36  ? -12.981 -3.364  14.875  1.00 97.11 36  A 1 
ATOM 282  C CB  . LYS A 1 36  ? -14.655 -4.599  17.544  1.00 96.51 36  A 1 
ATOM 283  C CG  . LYS A 1 36  ? -13.725 -5.757  17.177  1.00 95.31 36  A 1 
ATOM 284  C CD  . LYS A 1 36  ? -14.142 -7.018  17.927  1.00 93.55 36  A 1 
ATOM 285  C CE  . LYS A 1 36  ? -13.179 -8.156  17.610  1.00 88.93 36  A 1 
ATOM 286  N NZ  . LYS A 1 36  ? -13.339 -9.259  18.579  1.00 83.09 36  A 1 
ATOM 287  N N   . THR A 1 37  ? -15.204 -3.166  14.739  1.00 97.02 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? -15.249 -3.066  13.270  1.00 97.11 37  A 1 
ATOM 289  C C   . THR A 1 37  ? -14.479 -1.845  12.765  1.00 97.31 37  A 1 
ATOM 290  O O   . THR A 1 37  ? -13.750 -1.934  11.774  1.00 96.88 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? -16.703 -3.002  12.779  1.00 96.60 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? -17.411 -4.133  13.222  1.00 90.50 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? -16.809 -2.990  11.254  1.00 88.73 37  A 1 
ATOM 294  N N   . GLU A 1 38  ? -14.564 -0.704  13.461  1.00 96.89 38  A 1 
ATOM 295  C CA  . GLU A 1 38  ? -13.770 0.491   13.153  1.00 96.64 38  A 1 
ATOM 296  C C   . GLU A 1 38  ? -12.263 0.214   13.283  1.00 97.12 38  A 1 
ATOM 297  O O   . GLU A 1 38  ? -11.491 0.587   12.395  1.00 96.68 38  A 1 
ATOM 298  C CB  . GLU A 1 38  ? -14.210 1.662   14.064  1.00 96.08 38  A 1 
ATOM 299  C CG  . GLU A 1 38  ? -13.552 2.994   13.661  1.00 92.22 38  A 1 
ATOM 300  C CD  . GLU A 1 38  ? -13.832 4.185   14.598  1.00 92.76 38  A 1 
ATOM 301  O OE1 . GLU A 1 38  ? -13.141 5.229   14.430  1.00 85.75 38  A 1 
ATOM 302  O OE2 . GLU A 1 38  ? -14.675 4.123   15.510  1.00 87.91 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? -11.823 -0.476  14.345  1.00 97.27 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? -10.430 -0.880  14.535  1.00 97.47 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? -9.938  -1.778  13.394  1.00 97.76 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? -8.893  -1.510  12.797  1.00 97.45 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? -10.286 -1.601  15.887  1.00 97.22 39  A 1 
ATOM 308  N N   . GLU A 1 40  ? -10.692 -2.815  13.066  1.00 97.46 40  A 1 
ATOM 309  C CA  . GLU A 1 40  ? -10.365 -3.775  12.009  1.00 97.21 40  A 1 
ATOM 310  C C   . GLU A 1 40  ? -10.275 -3.100  10.639  1.00 97.34 40  A 1 
ATOM 311  O O   . GLU A 1 40  ? -9.297  -3.297  9.917   1.00 96.77 40  A 1 
ATOM 312  C CB  . GLU A 1 40  ? -11.413 -4.898  11.996  1.00 96.78 40  A 1 
ATOM 313  C CG  . GLU A 1 40  ? -11.261 -5.833  13.209  1.00 93.51 40  A 1 
ATOM 314  C CD  . GLU A 1 40  ? -12.372 -6.888  13.323  1.00 92.35 40  A 1 
ATOM 315  O OE1 . GLU A 1 40  ? -12.250 -7.746  14.235  1.00 83.84 40  A 1 
ATOM 316  O OE2 . GLU A 1 40  ? -13.334 -6.840  12.527  1.00 85.65 40  A 1 
ATOM 317  N N   . SER A 1 41  ? -11.238 -2.235  10.305  1.00 97.72 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? -11.267 -1.500  9.037   1.00 97.51 41  A 1 
ATOM 319  C C   . SER A 1 41  ? -10.094 -0.524  8.901   1.00 97.62 41  A 1 
ATOM 320  O O   . SER A 1 41  ? -9.369  -0.551  7.903   1.00 96.92 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? -12.604 -0.766  8.920   1.00 96.71 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? -12.668 -0.052  7.700   1.00 80.02 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? -9.835  0.308   9.925   1.00 97.35 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? -8.743  1.301   9.891   1.00 97.22 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? -7.359  0.653   9.870   1.00 97.59 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? -6.459  1.139   9.180   1.00 97.28 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? -8.855  2.249   11.092  1.00 97.02 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? -9.994  3.269   10.939  1.00 95.76 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? -10.041 4.179   12.173  1.00 93.37 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? -11.044 5.315   11.962  1.00 89.72 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? -11.204 6.133   13.188  1.00 82.57 42  A 1 
ATOM 332  N N   . THR A 1 43  ? -7.166  -0.440  10.608  1.00 97.79 43  A 1 
ATOM 333  C CA  . THR A 1 43  ? -5.895  -1.178  10.598  1.00 97.60 43  A 1 
ATOM 334  C C   . THR A 1 43  ? -5.684  -1.918  9.279   1.00 97.63 43  A 1 
ATOM 335  O O   . THR A 1 43  ? -4.580  -1.876  8.743   1.00 97.41 43  A 1 
ATOM 336  C CB  . THR A 1 43  ? -5.767  -2.150  11.776  1.00 97.19 43  A 1 
ATOM 337  O OG1 . THR A 1 43  ? -6.850  -3.038  11.820  1.00 94.40 43  A 1 
ATOM 338  C CG2 . THR A 1 43  ? -5.678  -1.430  13.121  1.00 94.04 43  A 1 
ATOM 339  N N   . ALA A 1 44  ? -6.724  -2.499  8.689   1.00 97.43 44  A 1 
ATOM 340  C CA  . ALA A 1 44  ? -6.659  -3.088  7.353   1.00 97.34 44  A 1 
ATOM 341  C C   . ALA A 1 44  ? -6.284  -2.040  6.291   1.00 97.34 44  A 1 
ATOM 342  O O   . ALA A 1 44  ? -5.357  -2.265  5.514   1.00 96.72 44  A 1 
ATOM 343  C CB  . ALA A 1 44  ? -7.997  -3.764  7.036   1.00 96.87 44  A 1 
ATOM 344  N N   . ALA A 1 45  ? -6.909  -0.857  6.314   1.00 97.40 45  A 1 
ATOM 345  C CA  . ALA A 1 45  ? -6.558  0.245   5.415   1.00 97.16 45  A 1 
ATOM 346  C C   . ALA A 1 45  ? -5.092  0.686   5.576   1.00 97.06 45  A 1 
ATOM 347  O O   . ALA A 1 45  ? -4.410  0.955   4.587   1.00 96.06 45  A 1 
ATOM 348  C CB  . ALA A 1 45  ? -7.520  1.411   5.677   1.00 96.94 45  A 1 
ATOM 349  N N   . THR A 1 46  ? -4.569  0.709   6.812   1.00 97.64 46  A 1 
ATOM 350  C CA  . THR A 1 46  ? -3.150  1.021   7.076   1.00 97.48 46  A 1 
ATOM 351  C C   . THR A 1 46  ? -2.214  -0.010  6.438   1.00 97.31 46  A 1 
ATOM 352  O O   . THR A 1 46  ? -1.188  0.362   5.868   1.00 96.58 46  A 1 
ATOM 353  C CB  . THR A 1 46  ? -2.881  1.102   8.588   1.00 97.28 46  A 1 
ATOM 354  O OG1 . THR A 1 46  ? -3.716  2.067   9.193   1.00 93.98 46  A 1 
ATOM 355  C CG2 . THR A 1 46  ? -1.444  1.518   8.902   1.00 93.69 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? -2.557  -1.295  6.490   1.00 97.87 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? -1.787  -2.373  5.853   1.00 97.51 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? -1.835  -2.261  4.327   1.00 96.84 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? -0.804  -2.432  3.676   1.00 95.97 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? -2.286  -3.747  6.356   1.00 97.28 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? -1.859  -3.926  7.830   1.00 96.02 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? -1.747  -4.904  5.494   1.00 95.77 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? -2.510  -5.120  8.523   1.00 91.00 47  A 1 
ATOM 364  N N   . GLU A 1 48  ? -2.975  -1.925  3.738   1.00 96.80 48  A 1 
ATOM 365  C CA  . GLU A 1 48  ? -3.082  -1.725  2.286   1.00 95.51 48  A 1 
ATOM 366  C C   . GLU A 1 48  ? -2.245  -0.531  1.799   1.00 94.35 48  A 1 
ATOM 367  O O   . GLU A 1 48  ? -1.584  -0.619  0.758   1.00 92.97 48  A 1 
ATOM 368  C CB  . GLU A 1 48  ? -4.557  -1.570  1.880   1.00 95.24 48  A 1 
ATOM 369  C CG  . GLU A 1 48  ? -5.359  -2.877  2.027   1.00 85.97 48  A 1 
ATOM 370  C CD  . GLU A 1 48  ? -4.695  -4.054  1.289   1.00 80.35 48  A 1 
ATOM 371  O OE1 . GLU A 1 48  ? -4.428  -5.112  1.924   1.00 71.06 48  A 1 
ATOM 372  O OE2 . GLU A 1 48  ? -4.354  -3.881  0.104   1.00 71.32 48  A 1 
ATOM 373  N N   . VAL A 1 49  ? -2.168  0.553   2.581   1.00 96.52 49  A 1 
ATOM 374  C CA  . VAL A 1 49  ? -1.237  1.660   2.301   1.00 95.53 49  A 1 
ATOM 375  C C   . VAL A 1 49  ? 0.209   1.165   2.344   1.00 94.88 49  A 1 
ATOM 376  O O   . VAL A 1 49  ? 0.953   1.408   1.396   1.00 93.92 49  A 1 
ATOM 377  C CB  . VAL A 1 49  ? -1.460  2.843   3.265   1.00 95.48 49  A 1 
ATOM 378  C CG1 . VAL A 1 49  ? -0.386  3.930   3.104   1.00 93.77 49  A 1 
ATOM 379  C CG2 . VAL A 1 49  ? -2.814  3.514   2.992   1.00 93.95 49  A 1 
ATOM 380  N N   . LEU A 1 50  ? 0.606   0.404   3.372   1.00 95.55 50  A 1 
ATOM 381  C CA  . LEU A 1 50  ? 1.961   -0.160  3.464   1.00 95.12 50  A 1 
ATOM 382  C C   . LEU A 1 50  ? 2.298   -1.046  2.254   1.00 93.95 50  A 1 
ATOM 383  O O   . LEU A 1 50  ? 3.392   -0.935  1.690   1.00 93.43 50  A 1 
ATOM 384  C CB  . LEU A 1 50  ? 2.094   -0.947  4.780   1.00 96.18 50  A 1 
ATOM 385  C CG  . LEU A 1 50  ? 3.458   -1.644  4.957   1.00 96.02 50  A 1 
ATOM 386  C CD1 . LEU A 1 50  ? 4.609   -0.645  5.030   1.00 94.57 50  A 1 
ATOM 387  C CD2 . LEU A 1 50  ? 3.455   -2.483  6.235   1.00 94.82 50  A 1 
ATOM 388  N N   . LYS A 1 51  ? 1.378   -1.911  1.822   1.00 94.91 51  A 1 
ATOM 389  C CA  . LYS A 1 51  ? 1.559   -2.758  0.630   1.00 92.86 51  A 1 
ATOM 390  C C   . LYS A 1 51  ? 1.740   -1.921  -0.633  1.00 91.19 51  A 1 
ATOM 391  O O   . LYS A 1 51  ? 2.601   -2.242  -1.451  1.00 89.54 51  A 1 
ATOM 392  C CB  . LYS A 1 51  ? 0.355   -3.691  0.461   1.00 93.14 51  A 1 
ATOM 393  C CG  . LYS A 1 51  ? 0.307   -4.826  1.495   1.00 92.39 51  A 1 
ATOM 394  C CD  . LYS A 1 51  ? -1.006  -5.587  1.301   1.00 90.14 51  A 1 
ATOM 395  C CE  . LYS A 1 51  ? -1.230  -6.666  2.358   1.00 87.78 51  A 1 
ATOM 396  N NZ  . LYS A 1 51  ? -2.631  -7.147  2.298   1.00 82.66 51  A 1 
ATOM 397  N N   . THR A 1 52  ? 0.982   -0.831  -0.772  1.00 90.40 52  A 1 
ATOM 398  C CA  . THR A 1 52  ? 1.088   0.101   -1.904  1.00 88.01 52  A 1 
ATOM 399  C C   . THR A 1 52  ? 2.455   0.795   -1.927  1.00 87.29 52  A 1 
ATOM 400  O O   . THR A 1 52  ? 3.127   0.798   -2.959  1.00 85.30 52  A 1 
ATOM 401  C CB  . THR A 1 52  ? -0.038  1.145   -1.856  1.00 86.44 52  A 1 
ATOM 402  O OG1 . THR A 1 52  ? -1.294  0.509   -1.832  1.00 81.54 52  A 1 
ATOM 403  C CG2 . THR A 1 52  ? -0.023  2.061   -3.080  1.00 80.15 52  A 1 
ATOM 404  N N   . GLU A 1 53  ? 2.927   1.305   -0.784  1.00 89.31 53  A 1 
ATOM 405  C CA  . GLU A 1 53  ? 4.273   1.894   -0.666  1.00 88.81 53  A 1 
ATOM 406  C C   . GLU A 1 53  ? 5.364   0.864   -1.008  1.00 89.17 53  A 1 
ATOM 407  O O   . GLU A 1 53  ? 6.319   1.145   -1.738  1.00 88.20 53  A 1 
ATOM 408  C CB  . GLU A 1 53  ? 4.488   2.430   0.761   1.00 89.16 53  A 1 
ATOM 409  C CG  . GLU A 1 53  ? 3.601   3.632   1.141   1.00 86.34 53  A 1 
ATOM 410  C CD  . GLU A 1 53  ? 3.863   4.901   0.325   1.00 83.22 53  A 1 
ATOM 411  O OE1 . GLU A 1 53  ? 2.951   5.761   0.281   1.00 74.34 53  A 1 
ATOM 412  O OE2 . GLU A 1 53  ? 4.978   5.040   -0.225  1.00 74.93 53  A 1 
ATOM 413  N N   . TYR A 1 54  ? 5.207   -0.378  -0.547  1.00 89.58 54  A 1 
ATOM 414  C CA  . TYR A 1 54  ? 6.129   -1.469  -0.850  1.00 89.89 54  A 1 
ATOM 415  C C   . TYR A 1 54  ? 6.104   -1.894  -2.322  1.00 87.15 54  A 1 
ATOM 416  O O   . TYR A 1 54  ? 7.151   -2.286  -2.843  1.00 84.24 54  A 1 
ATOM 417  C CB  . TYR A 1 54  ? 5.839   -2.661  0.062   1.00 92.12 54  A 1 
ATOM 418  C CG  . TYR A 1 54  ? 6.396   -2.566  1.474   1.00 93.79 54  A 1 
ATOM 419  C CD1 . TYR A 1 54  ? 7.088   -1.428  1.941   1.00 92.29 54  A 1 
ATOM 420  C CD2 . TYR A 1 54  ? 6.261   -3.684  2.319   1.00 93.09 54  A 1 
ATOM 421  C CE1 . TYR A 1 54  ? 7.651   -1.407  3.227   1.00 93.69 54  A 1 
ATOM 422  C CE2 . TYR A 1 54  ? 6.822   -3.672  3.607   1.00 93.96 54  A 1 
ATOM 423  C CZ  . TYR A 1 54  ? 7.524   -2.535  4.060   1.00 95.23 54  A 1 
ATOM 424  O OH  . TYR A 1 54  ? 8.086   -2.536  5.289   1.00 95.10 54  A 1 
ATOM 425  N N   . ALA A 1 55  ? 4.968   -1.798  -3.011  1.00 87.13 55  A 1 
ATOM 426  C CA  . ALA A 1 55  ? 4.888   -2.065  -4.447  1.00 82.91 55  A 1 
ATOM 427  C C   . ALA A 1 55  ? 5.756   -1.084  -5.258  1.00 80.70 55  A 1 
ATOM 428  O O   . ALA A 1 55  ? 6.421   -1.502  -6.210  1.00 77.27 55  A 1 
ATOM 429  C CB  . ALA A 1 55  ? 3.416   -2.029  -4.876  1.00 81.80 55  A 1 
ATOM 430  N N   . GLY A 1 56  ? 5.845   0.186   -4.824  1.00 82.98 56  A 1 
ATOM 431  C CA  . GLY A 1 56  ? 6.714   1.198   -5.436  1.00 79.84 56  A 1 
ATOM 432  C C   . GLY A 1 56  ? 8.216   1.020   -5.159  1.00 79.97 56  A 1 
ATOM 433  O O   . GLY A 1 56  ? 9.051   1.575   -5.877  1.00 77.78 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? 8.612   0.229   -4.150  1.00 84.23 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? 10.024  -0.044  -3.861  1.00 84.72 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? 10.588  -1.105  -4.806  1.00 82.84 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? 10.301  -2.302  -4.691  1.00 79.81 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? 10.238  -0.461  -2.396  1.00 85.44 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? 9.992   0.645   -1.355  1.00 84.83 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? 10.275  0.071   0.035   1.00 82.16 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? 10.898  1.859   -1.557  1.00 82.34 57  A 1 
ATOM 442  N N   . ARG A 1 58  ? 11.478  -0.675  -5.692  1.00 77.66 58  A 1 
ATOM 443  C CA  . ARG A 1 58  ? 12.210  -1.544  -6.618  1.00 76.32 58  A 1 
ATOM 444  C C   . ARG A 1 58  ? 13.110  -2.522  -5.854  1.00 77.81 58  A 1 
ATOM 445  O O   . ARG A 1 58  ? 13.981  -2.101  -5.107  1.00 74.62 58  A 1 
ATOM 446  C CB  . ARG A 1 58  ? 13.004  -0.663  -7.595  1.00 70.56 58  A 1 
ATOM 447  C CG  . ARG A 1 58  ? 13.838  -1.501  -8.573  1.00 61.57 58  A 1 
ATOM 448  C CD  . ARG A 1 58  ? 14.594  -0.603  -9.547  1.00 59.14 58  A 1 
ATOM 449  N NE  . ARG A 1 58  ? 15.717  -1.346  -10.132 1.00 54.14 58  A 1 
ATOM 450  C CZ  . ARG A 1 58  ? 16.761  -0.836  -10.751 1.00 48.25 58  A 1 
ATOM 451  N NH1 . ARG A 1 58  ? 16.830  0.406   -11.125 1.00 46.14 58  A 1 
ATOM 452  N NH2 . ARG A 1 58  ? 17.791  -1.584  -10.971 1.00 43.67 58  A 1 
ATOM 453  N N   . THR A 1 59  ? 12.967  -3.825  -6.151  1.00 80.25 59  A 1 
ATOM 454  C CA  . THR A 1 59  ? 13.763  -4.919  -5.554  1.00 78.10 59  A 1 
ATOM 455  C C   . THR A 1 59  ? 14.799  -5.516  -6.516  1.00 77.45 59  A 1 
ATOM 456  O O   . THR A 1 59  ? 15.276  -6.622  -6.315  1.00 71.09 59  A 1 
ATOM 457  C CB  . THR A 1 59  ? 12.842  -6.025  -5.017  1.00 74.60 59  A 1 
ATOM 458  O OG1 . THR A 1 59  ? 12.024  -6.500  -6.064  1.00 70.49 59  A 1 
ATOM 459  C CG2 . THR A 1 59  ? 11.917  -5.521  -3.916  1.00 70.60 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? 15.139  -4.811  -7.605  1.00 76.96 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? 16.055  -5.320  -8.642  1.00 76.94 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? 15.397  -6.224  -9.690  1.00 79.84 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? 15.992  -6.441  -10.745 1.00 77.40 60  A 1 
ATOM 464  N N   . ARG A 1 61  ? 14.161  -6.681  -9.453  1.00 80.01 61  A 1 
ATOM 465  C CA  . ARG A 1 61  ? 13.329  -7.395  -10.432 1.00 80.81 61  A 1 
ATOM 466  C C   . ARG A 1 61  ? 12.281  -6.474  -11.052 1.00 83.12 61  A 1 
ATOM 467  O O   . ARG A 1 61  ? 11.795  -5.541  -10.410 1.00 81.81 61  A 1 
ATOM 468  C CB  . ARG A 1 61  ? 12.674  -8.631  -9.798  1.00 77.55 61  A 1 
ATOM 469  C CG  . ARG A 1 61  ? 13.717  -9.683  -9.411  1.00 68.65 61  A 1 
ATOM 470  C CD  . ARG A 1 61  ? 13.047  -10.974 -8.954  1.00 65.93 61  A 1 
ATOM 471  N NE  . ARG A 1 61  ? 14.055  -11.986 -8.574  1.00 59.79 61  A 1 
ATOM 472  C CZ  . ARG A 1 61  ? 13.953  -13.299 -8.697  1.00 53.67 61  A 1 
ATOM 473  N NH1 . ARG A 1 61  ? 12.887  -13.876 -9.183  1.00 49.60 61  A 1 
ATOM 474  N NH2 . ARG A 1 61  ? 14.939  -14.068 -8.325  1.00 47.70 61  A 1 
ATOM 475  N N   . ALA A 1 62  ? 11.920  -6.771  -12.300 1.00 84.08 62  A 1 
ATOM 476  C CA  . ALA A 1 62  ? 10.794  -6.152  -12.971 1.00 85.32 62  A 1 
ATOM 477  C C   . ALA A 1 62  ? 9.480   -6.536  -12.265 1.00 85.35 62  A 1 
ATOM 478  O O   . ALA A 1 62  ? 9.258   -7.696  -11.927 1.00 84.04 62  A 1 
ATOM 479  C CB  . ALA A 1 62  ? 10.815  -6.573  -14.443 1.00 86.12 62  A 1 
ATOM 480  N N   . SER A 1 63  ? 8.615   -5.549  -12.047 1.00 85.10 63  A 1 
ATOM 481  C CA  . SER A 1 63  ? 7.272   -5.727  -11.497 1.00 85.16 63  A 1 
ATOM 482  C C   . SER A 1 63  ? 6.296   -4.857  -12.276 1.00 87.74 63  A 1 
ATOM 483  O O   . SER A 1 63  ? 6.598   -3.699  -12.558 1.00 87.51 63  A 1 
ATOM 484  C CB  . SER A 1 63  ? 7.246   -5.355  -10.009 1.00 81.89 63  A 1 
ATOM 485  O OG  . SER A 1 63  ? 5.916   -5.419  -9.524  1.00 73.55 63  A 1 
ATOM 486  N N   . VAL A 1 64  ? 5.126   -5.402  -12.603 1.00 87.14 64  A 1 
ATOM 487  C CA  . VAL A 1 64  ? 4.042   -4.649  -13.258 1.00 87.08 64  A 1 
ATOM 488  C C   . VAL A 1 64  ? 3.543   -3.499  -12.381 1.00 87.12 64  A 1 
ATOM 489  O O   . VAL A 1 64  ? 3.176   -2.454  -12.903 1.00 85.68 64  A 1 
ATOM 490  C CB  . VAL A 1 64  ? 2.877   -5.573  -13.665 1.00 87.27 64  A 1 
ATOM 491  C CG1 . VAL A 1 64  ? 3.348   -6.596  -14.717 1.00 82.11 64  A 1 
ATOM 492  C CG2 . VAL A 1 64  ? 2.267   -6.341  -12.483 1.00 81.69 64  A 1 
ATOM 493  N N   . HIS A 1 65  ? 3.638   -3.653  -11.059 1.00 85.64 65  A 1 
ATOM 494  C CA  . HIS A 1 65  ? 3.217   -2.650  -10.074 1.00 83.53 65  A 1 
ATOM 495  C C   . HIS A 1 65  ? 4.172   -1.460  -9.948  1.00 84.32 65  A 1 
ATOM 496  O O   . HIS A 1 65  ? 3.824   -0.449  -9.344  1.00 82.81 65  A 1 
ATOM 497  C CB  . HIS A 1 65  ? 3.038   -3.343  -8.720  1.00 81.35 65  A 1 
ATOM 498  C CG  . HIS A 1 65  ? 1.974   -4.408  -8.766  1.00 77.24 65  A 1 
ATOM 499  N ND1 . HIS A 1 65  ? 0.658   -4.189  -9.081  1.00 70.07 65  A 1 
ATOM 500  C CD2 . HIS A 1 65  ? 2.121   -5.760  -8.566  1.00 69.09 65  A 1 
ATOM 501  C CE1 . HIS A 1 65  ? 0.029   -5.370  -9.072  1.00 67.68 65  A 1 
ATOM 502  N NE2 . HIS A 1 65  ? 0.882   -6.368  -8.762  1.00 68.14 65  A 1 
ATOM 503  N N   . LEU A 1 66  ? 5.377   -1.534  -10.528 1.00 84.93 66  A 1 
ATOM 504  C CA  . LEU A 1 66  ? 6.355   -0.441  -10.444 1.00 85.21 66  A 1 
ATOM 505  C C   . LEU A 1 66  ? 5.828   0.856   -11.074 1.00 86.17 66  A 1 
ATOM 506  O O   . LEU A 1 66  ? 6.231   1.945   -10.668 1.00 85.24 66  A 1 
ATOM 507  C CB  . LEU A 1 66  ? 7.665   -0.899  -11.111 1.00 84.12 66  A 1 
ATOM 508  C CG  . LEU A 1 66  ? 8.844   0.076   -10.905 1.00 78.22 66  A 1 
ATOM 509  C CD1 . LEU A 1 66  ? 9.290   0.138   -9.445  1.00 74.77 66  A 1 
ATOM 510  C CD2 . LEU A 1 66  ? 10.045  -0.381  -11.728 1.00 73.40 66  A 1 
ATOM 511  N N   . LEU A 1 67  ? 4.931   0.740   -12.048 1.00 88.30 67  A 1 
ATOM 512  C CA  . LEU A 1 67  ? 4.368   1.864   -12.798 1.00 90.17 67  A 1 
ATOM 513  C C   . LEU A 1 67  ? 2.956   2.270   -12.334 1.00 90.18 67  A 1 
ATOM 514  O O   . LEU A 1 67  ? 2.397   3.206   -12.897 1.00 88.38 67  A 1 
ATOM 515  C CB  . LEU A 1 67  ? 4.415   1.541   -14.303 1.00 91.46 67  A 1 
ATOM 516  C CG  . LEU A 1 67  ? 5.812   1.213   -14.869 1.00 92.01 67  A 1 
ATOM 517  C CD1 . LEU A 1 67  ? 5.705   0.965   -16.374 1.00 89.75 67  A 1 
ATOM 518  C CD2 . LEU A 1 67  ? 6.829   2.333   -14.649 1.00 89.98 67  A 1 
ATOM 519  N N   . ASP A 1 68  ? 2.380   1.638   -11.299 1.00 88.84 68  A 1 
ATOM 520  C CA  . ASP A 1 68  ? 0.992   1.890   -10.857 1.00 84.69 68  A 1 
ATOM 521  C C   . ASP A 1 68  ? 0.749   3.355   -10.445 1.00 82.12 68  A 1 
ATOM 522  O O   . ASP A 1 68  ? -0.346  3.898   -10.612 1.00 75.19 68  A 1 
ATOM 523  C CB  . ASP A 1 68  ? 0.641   0.960   -9.676  1.00 81.55 68  A 1 
ATOM 524  C CG  . ASP A 1 68  ? 0.405   -0.507  -10.068 1.00 77.42 68  A 1 
ATOM 525  O OD1 . ASP A 1 68  ? 0.433   -0.823  -11.279 1.00 73.53 68  A 1 
ATOM 526  O OD2 . ASP A 1 68  ? 0.180   -1.330  -9.150  1.00 73.18 68  A 1 
ATOM 527  N N   . GLY A 1 69  ? 1.785   4.031   -9.927  1.00 85.53 69  A 1 
ATOM 528  C CA  . GLY A 1 69  ? 1.743   5.450   -9.559  1.00 85.44 69  A 1 
ATOM 529  C C   . GLY A 1 69  ? 1.896   6.424   -10.733 1.00 88.75 69  A 1 
ATOM 530  O O   . GLY A 1 69  ? 1.683   7.625   -10.552 1.00 87.02 69  A 1 
ATOM 531  N N   . VAL A 1 70  ? 2.259   5.946   -11.927 1.00 90.96 70  A 1 
ATOM 532  C CA  . VAL A 1 70  ? 2.534   6.805   -13.083 1.00 93.27 70  A 1 
ATOM 533  C C   . VAL A 1 70  ? 1.221   7.305   -13.687 1.00 94.86 70  A 1 
ATOM 534  O O   . VAL A 1 70  ? 0.299   6.536   -13.968 1.00 94.31 70  A 1 
ATOM 535  C CB  . VAL A 1 70  ? 3.427   6.101   -14.126 1.00 93.20 70  A 1 
ATOM 536  C CG1 . VAL A 1 70  ? 3.724   7.009   -15.328 1.00 90.53 70  A 1 
ATOM 537  C CG2 . VAL A 1 70  ? 4.781   5.717   -13.512 1.00 89.38 70  A 1 
ATOM 538  N N   . ARG A 1 71  ? 1.149   8.626   -13.887 1.00 95.60 71  A 1 
ATOM 539  C CA  . ARG A 1 71  ? 0.044   9.318   -14.555 1.00 95.65 71  A 1 
ATOM 540  C C   . ARG A 1 71  ? 0.525   9.859   -15.893 1.00 96.33 71  A 1 
ATOM 541  O O   . ARG A 1 71  ? 1.611   10.427  -15.971 1.00 95.27 71  A 1 
ATOM 542  C CB  . ARG A 1 71  ? -0.500  10.440  -13.658 1.00 94.36 71  A 1 
ATOM 543  C CG  . ARG A 1 71  ? -1.113  9.948   -12.336 1.00 90.76 71  A 1 
ATOM 544  C CD  . ARG A 1 71  ? -2.389  9.138   -12.572 1.00 86.21 71  A 1 
ATOM 545  N NE  . ARG A 1 71  ? -3.016  8.701   -11.309 1.00 80.32 71  A 1 
ATOM 546  C CZ  . ARG A 1 71  ? -2.958  7.485   -10.781 1.00 73.23 71  A 1 
ATOM 547  N NH1 . ARG A 1 71  ? -2.259  6.527   -11.318 1.00 64.12 71  A 1 
ATOM 548  N NH2 . ARG A 1 71  ? -3.605  7.211   -9.692  1.00 66.23 71  A 1 
ATOM 549  N N   . VAL A 1 72  ? -0.278  9.664   -16.931 1.00 96.11 72  A 1 
ATOM 550  C CA  . VAL A 1 72  ? 0.022   10.043  -18.313 1.00 96.81 72  A 1 
ATOM 551  C C   . VAL A 1 72  ? -0.961  11.120  -18.741 1.00 97.12 72  A 1 
ATOM 552  O O   . VAL A 1 72  ? -2.170  10.926  -18.627 1.00 96.36 72  A 1 
ATOM 553  C CB  . VAL A 1 72  ? -0.055  8.827   -19.259 1.00 96.52 72  A 1 
ATOM 554  C CG1 . VAL A 1 72  ? 0.516   9.193   -20.636 1.00 93.02 72  A 1 
ATOM 555  C CG2 . VAL A 1 72  ? 0.733   7.620   -18.729 1.00 91.88 72  A 1 
ATOM 556  N N   . GLU A 1 73  ? -0.450  12.242  -19.232 1.00 96.64 73  A 1 
ATOM 557  C CA  . GLU A 1 73  ? -1.280  13.313  -19.778 1.00 96.45 73  A 1 
ATOM 558  C C   . GLU A 1 73  ? -1.667  12.967  -21.220 1.00 96.68 73  A 1 
ATOM 559  O O   . GLU A 1 73  ? -0.855  13.064  -22.144 1.00 95.25 73  A 1 
ATOM 560  C CB  . GLU A 1 73  ? -0.534  14.649  -19.653 1.00 95.29 73  A 1 
ATOM 561  C CG  . GLU A 1 73  ? -1.457  15.848  -19.936 1.00 83.24 73  A 1 
ATOM 562  C CD  . GLU A 1 73  ? -0.719  17.203  -19.901 1.00 79.52 73  A 1 
ATOM 563  O OE1 . GLU A 1 73  ? -1.338  18.204  -20.327 1.00 70.95 73  A 1 
ATOM 564  O OE2 . GLU A 1 73  ? 0.471   17.237  -19.510 1.00 72.50 73  A 1 
ATOM 565  N N   . VAL A 1 74  ? -2.907  12.515  -21.412 1.00 96.91 74  A 1 
ATOM 566  C CA  . VAL A 1 74  ? -3.483  12.169  -22.719 1.00 96.76 74  A 1 
ATOM 567  C C   . VAL A 1 74  ? -4.923  12.666  -22.805 1.00 96.60 74  A 1 
ATOM 568  O O   . VAL A 1 74  ? -5.632  12.721  -21.798 1.00 94.74 74  A 1 
ATOM 569  C CB  . VAL A 1 74  ? -3.415  10.653  -23.011 1.00 95.78 74  A 1 
ATOM 570  C CG1 . VAL A 1 74  ? -1.965  10.189  -23.208 1.00 90.92 74  A 1 
ATOM 571  C CG2 . VAL A 1 74  ? -4.066  9.794   -21.928 1.00 90.62 74  A 1 
ATOM 572  N N   . TYR A 1 75  ? -5.362  13.044  -23.999 1.00 95.39 75  A 1 
ATOM 573  C CA  . TYR A 1 75  ? -6.720  13.550  -24.251 1.00 94.97 75  A 1 
ATOM 574  C C   . TYR A 1 75  ? -7.137  14.743  -23.359 1.00 95.59 75  A 1 
ATOM 575  O O   . TYR A 1 75  ? -8.317  14.932  -23.075 1.00 92.11 75  A 1 
ATOM 576  C CB  . TYR A 1 75  ? -7.729  12.383  -24.216 1.00 93.79 75  A 1 
ATOM 577  C CG  . TYR A 1 75  ? -7.305  11.151  -25.004 1.00 93.81 75  A 1 
ATOM 578  C CD1 . TYR A 1 75  ? -7.136  11.233  -26.402 1.00 89.05 75  A 1 
ATOM 579  C CD2 . TYR A 1 75  ? -7.067  9.933   -24.339 1.00 90.29 75  A 1 
ATOM 580  C CE1 . TYR A 1 75  ? -6.729  10.100  -27.134 1.00 88.95 75  A 1 
ATOM 581  C CE2 . TYR A 1 75  ? -6.662  8.795   -25.069 1.00 88.78 75  A 1 
ATOM 582  C CZ  . TYR A 1 75  ? -6.492  8.878   -26.467 1.00 90.86 75  A 1 
ATOM 583  O OH  . TYR A 1 75  ? -6.101  7.784   -27.171 1.00 88.55 75  A 1 
ATOM 584  N N   . GLY A 1 76  ? -6.179  15.554  -22.908 1.00 95.42 76  A 1 
ATOM 585  C CA  . GLY A 1 76  ? -6.420  16.716  -22.040 1.00 95.15 76  A 1 
ATOM 586  C C   . GLY A 1 76  ? -6.684  16.383  -20.567 1.00 95.92 76  A 1 
ATOM 587  O O   . GLY A 1 76  ? -7.150  17.249  -19.830 1.00 93.66 76  A 1 
ATOM 588  N N   . SER A 1 77  ? -6.399  15.140  -20.122 1.00 95.92 77  A 1 
ATOM 589  C CA  . SER A 1 77  ? -6.535  14.710  -18.726 1.00 95.99 77  A 1 
ATOM 590  C C   . SER A 1 77  ? -5.373  13.816  -18.286 1.00 96.64 77  A 1 
ATOM 591  O O   . SER A 1 77  ? -4.725  13.166  -19.104 1.00 95.14 77  A 1 
ATOM 592  C CB  . SER A 1 77  ? -7.879  14.004  -18.509 1.00 94.08 77  A 1 
ATOM 593  O OG  . SER A 1 77  ? -7.972  12.808  -19.266 1.00 83.57 77  A 1 
ATOM 594  N N   . GLU A 1 78  ? -5.107  13.766  -16.968 1.00 96.20 78  A 1 
ATOM 595  C CA  . GLU A 1 78  ? -4.162  12.813  -16.386 1.00 96.01 78  A 1 
ATOM 596  C C   . GLU A 1 78  ? -4.841  11.459  -16.151 1.00 96.01 78  A 1 
ATOM 597  O O   . GLU A 1 78  ? -5.752  11.331  -15.330 1.00 93.56 78  A 1 
ATOM 598  C CB  . GLU A 1 78  ? -3.574  13.336  -15.075 1.00 94.28 78  A 1 
ATOM 599  C CG  . GLU A 1 78  ? -2.624  14.524  -15.262 1.00 86.82 78  A 1 
ATOM 600  C CD  . GLU A 1 78  ? -1.865  14.865  -13.967 1.00 84.29 78  A 1 
ATOM 601  O OE1 . GLU A 1 78  ? -0.810  15.525  -14.065 1.00 74.17 78  A 1 
ATOM 602  O OE2 . GLU A 1 78  ? -2.313  14.437  -12.870 1.00 75.61 78  A 1 
ATOM 603  N N   . MET A 1 79  ? -4.364  10.423  -16.838 1.00 96.83 79  A 1 
ATOM 604  C CA  . MET A 1 79  ? -4.872  9.057   -16.725 1.00 96.48 79  A 1 
ATOM 605  C C   . MET A 1 79  ? -3.810  8.124   -16.128 1.00 96.87 79  A 1 
ATOM 606  O O   . MET A 1 79  ? -2.625  8.267   -16.429 1.00 96.06 79  A 1 
ATOM 607  C CB  . MET A 1 79  ? -5.352  8.560   -18.092 1.00 95.56 79  A 1 
ATOM 608  C CG  . MET A 1 79  ? -6.538  9.386   -18.615 1.00 90.10 79  A 1 
ATOM 609  S SD  . MET A 1 79  ? -7.249  8.798   -20.173 1.00 87.40 79  A 1 
ATOM 610  C CE  . MET A 1 79  ? -8.035  7.260   -19.618 1.00 76.91 79  A 1 
ATOM 611  N N   . PRO A 1 80  ? -4.201  7.127   -15.291 1.00 96.54 80  A 1 
ATOM 612  C CA  . PRO A 1 80  ? -3.308  6.049   -14.883 1.00 96.09 80  A 1 
ATOM 613  C C   . PRO A 1 80  ? -2.730  5.305   -16.093 1.00 96.80 80  A 1 
ATOM 614  O O   . PRO A 1 80  ? -3.444  5.048   -17.061 1.00 96.35 80  A 1 
ATOM 615  C CB  . PRO A 1 80  ? -4.163  5.114   -14.022 1.00 94.74 80  A 1 
ATOM 616  C CG  . PRO A 1 80  ? -5.296  6.005   -13.523 1.00 91.96 80  A 1 
ATOM 617  C CD  . PRO A 1 80  ? -5.509  6.971   -14.683 1.00 94.87 80  A 1 
ATOM 618  N N   . ILE A 1 81  ? -1.456  4.887   -16.022 1.00 96.49 81  A 1 
ATOM 619  C CA  . ILE A 1 81  ? -0.790  4.201   -17.144 1.00 97.04 81  A 1 
ATOM 620  C C   . ILE A 1 81  ? -1.519  2.924   -17.588 1.00 97.25 81  A 1 
ATOM 621  O O   . ILE A 1 81  ? -1.596  2.639   -18.779 1.00 96.22 81  A 1 
ATOM 622  C CB  . ILE A 1 81  ? 0.688   3.934   -16.797 1.00 96.48 81  A 1 
ATOM 623  C CG1 . ILE A 1 81  ? 1.468   3.549   -18.070 1.00 94.13 81  A 1 
ATOM 624  C CG2 . ILE A 1 81  ? 0.851   2.865   -15.698 1.00 93.26 81  A 1 
ATOM 625  C CD1 . ILE A 1 81  ? 2.989   3.573   -17.888 1.00 89.53 81  A 1 
ATOM 626  N N   . ASN A 1 82  ? -2.128  2.203   -16.639 1.00 96.74 82  A 1 
ATOM 627  C CA  . ASN A 1 82  ? -2.902  0.986   -16.909 1.00 95.64 82  A 1 
ATOM 628  C C   . ASN A 1 82  ? -4.228  1.234   -17.657 1.00 96.19 82  A 1 
ATOM 629  O O   . ASN A 1 82  ? -4.880  0.275   -18.056 1.00 94.70 82  A 1 
ATOM 630  C CB  . ASN A 1 82  ? -3.129  0.233   -15.582 1.00 93.45 82  A 1 
ATOM 631  C CG  . ASN A 1 82  ? -4.027  0.967   -14.593 1.00 88.01 82  A 1 
ATOM 632  O OD1 . ASN A 1 82  ? -4.382  2.122   -14.750 1.00 78.39 82  A 1 
ATOM 633  N ND2 . ASN A 1 82  ? -4.405  0.320   -13.518 1.00 79.59 82  A 1 
ATOM 634  N N   . GLN A 1 83  ? -4.632  2.498   -17.846 1.00 96.56 83  A 1 
ATOM 635  C CA  . GLN A 1 83  ? -5.788  2.881   -18.669 1.00 96.67 83  A 1 
ATOM 636  C C   . GLN A 1 83  ? -5.407  3.281   -20.101 1.00 97.08 83  A 1 
ATOM 637  O O   . GLN A 1 83  ? -6.291  3.536   -20.909 1.00 95.61 83  A 1 
ATOM 638  C CB  . GLN A 1 83  ? -6.567  4.019   -17.993 1.00 96.07 83  A 1 
ATOM 639  C CG  . GLN A 1 83  ? -7.204  3.582   -16.671 1.00 92.31 83  A 1 
ATOM 640  C CD  . GLN A 1 83  ? -8.054  4.685   -16.039 1.00 87.91 83  A 1 
ATOM 641  O OE1 . GLN A 1 83  ? -8.289  5.755   -16.581 1.00 81.77 83  A 1 
ATOM 642  N NE2 . GLN A 1 83  ? -8.557  4.468   -14.846 1.00 76.71 83  A 1 
ATOM 643  N N   . VAL A 1 84  ? -4.108  3.359   -20.413 1.00 96.52 84  A 1 
ATOM 644  C CA  . VAL A 1 84  ? -3.610  3.764   -21.745 1.00 96.91 84  A 1 
ATOM 645  C C   . VAL A 1 84  ? -2.631  2.757   -22.349 1.00 97.38 84  A 1 
ATOM 646  O O   . VAL A 1 84  ? -2.336  2.811   -23.546 1.00 96.50 84  A 1 
ATOM 647  C CB  . VAL A 1 84  ? -2.992  5.174   -21.702 1.00 96.24 84  A 1 
ATOM 648  C CG1 . VAL A 1 84  ? -4.036  6.219   -21.278 1.00 91.83 84  A 1 
ATOM 649  C CG2 . VAL A 1 84  ? -1.797  5.290   -20.750 1.00 91.07 84  A 1 
ATOM 650  N N   . ALA A 1 85  ? -2.129  1.816   -21.539 1.00 97.57 85  A 1 
ATOM 651  C CA  . ALA A 1 85  ? -1.163  0.811   -21.955 1.00 97.46 85  A 1 
ATOM 652  C C   . ALA A 1 85  ? -1.281  -0.482  -21.138 1.00 97.53 85  A 1 
ATOM 653  O O   . ALA A 1 85  ? -1.735  -0.487  -19.996 1.00 96.86 85  A 1 
ATOM 654  C CB  . ALA A 1 85  ? 0.244   1.412   -21.830 1.00 97.07 85  A 1 
ATOM 655  N N   . THR A 1 86  ? -0.795  -1.583  -21.705 1.00 97.62 86  A 1 
ATOM 656  C CA  . THR A 1 86  ? -0.611  -2.859  -21.003 1.00 97.55 86  A 1 
ATOM 657  C C   . THR A 1 86  ? 0.828   -2.960  -20.515 1.00 97.64 86  A 1 
ATOM 658  O O   . THR A 1 86  ? 1.763   -2.891  -21.316 1.00 96.96 86  A 1 
ATOM 659  C CB  . THR A 1 86  ? -0.959  -4.043  -21.911 1.00 96.92 86  A 1 
ATOM 660  O OG1 . THR A 1 86  ? -2.294  -3.920  -22.348 1.00 92.88 86  A 1 
ATOM 661  C CG2 . THR A 1 86  ? -0.841  -5.385  -21.190 1.00 92.16 86  A 1 
ATOM 662  N N   . VAL A 1 87  ? 1.010   -3.145  -19.195 1.00 97.13 87  A 1 
ATOM 663  C CA  . VAL A 1 87  ? 2.325   -3.357  -18.573 1.00 96.77 87  A 1 
ATOM 664  C C   . VAL A 1 87  ? 2.563   -4.856  -18.398 1.00 96.84 87  A 1 
ATOM 665  O O   . VAL A 1 87  ? 1.712   -5.577  -17.880 1.00 95.67 87  A 1 
ATOM 666  C CB  . VAL A 1 87  ? 2.457   -2.601  -17.237 1.00 95.94 87  A 1 
ATOM 667  C CG1 . VAL A 1 87  ? 3.890   -2.708  -16.692 1.00 93.85 87  A 1 
ATOM 668  C CG2 . VAL A 1 87  ? 2.127   -1.108  -17.399 1.00 93.40 87  A 1 
ATOM 669  N N   . SER A 1 88  ? 3.727   -5.339  -18.821 1.00 97.41 88  A 1 
ATOM 670  C CA  . SER A 1 88  ? 4.154   -6.734  -18.682 1.00 97.11 88  A 1 
ATOM 671  C C   . SER A 1 88  ? 5.636   -6.828  -18.320 1.00 96.91 88  A 1 
ATOM 672  O O   . SER A 1 88  ? 6.393   -5.872  -18.474 1.00 95.96 88  A 1 
ATOM 673  C CB  . SER A 1 88  ? 3.828   -7.512  -19.965 1.00 96.56 88  A 1 
ATOM 674  O OG  . SER A 1 88  ? 4.571   -7.015  -21.065 1.00 92.52 88  A 1 
ATOM 675  N N   . THR A 1 89  ? 6.065   -7.986  -17.822 1.00 95.54 89  A 1 
ATOM 676  C CA  . THR A 1 89  ? 7.457   -8.259  -17.437 1.00 94.83 89  A 1 
ATOM 677  C C   . THR A 1 89  ? 7.957   -9.510  -18.162 1.00 95.02 89  A 1 
ATOM 678  O O   . THR A 1 89  ? 7.955   -10.596 -17.578 1.00 93.16 89  A 1 
ATOM 679  C CB  . THR A 1 89  ? 7.601   -8.390  -15.913 1.00 92.72 89  A 1 
ATOM 680  O OG1 . THR A 1 89  ? 6.702   -9.351  -15.408 1.00 87.54 89  A 1 
ATOM 681  C CG2 . THR A 1 89  ? 7.309   -7.070  -15.204 1.00 86.40 89  A 1 
ATOM 682  N N   . PRO A 1 90  ? 8.346   -9.401  -19.455 1.00 95.92 90  A 1 
ATOM 683  C CA  . PRO A 1 90  ? 8.758   -10.561 -20.256 1.00 95.34 90  A 1 
ATOM 684  C C   . PRO A 1 90  ? 10.048  -11.218 -19.747 1.00 94.87 90  A 1 
ATOM 685  O O   . PRO A 1 90  ? 10.258  -12.411 -19.952 1.00 92.71 90  A 1 
ATOM 686  C CB  . PRO A 1 90  ? 8.927   -10.013 -21.680 1.00 95.05 90  A 1 
ATOM 687  C CG  . PRO A 1 90  ? 9.254   -8.537  -21.469 1.00 94.61 90  A 1 
ATOM 688  C CD  . PRO A 1 90  ? 8.417   -8.181  -20.245 1.00 96.29 90  A 1 
ATOM 689  N N   . GLU A 1 91  ? 10.899  -10.463 -19.063 1.00 93.47 91  A 1 
ATOM 690  C CA  . GLU A 1 91  ? 12.159  -10.930 -18.476 1.00 92.52 91  A 1 
ATOM 691  C C   . GLU A 1 91  ? 12.299  -10.392 -17.042 1.00 91.57 91  A 1 
ATOM 692  O O   . GLU A 1 91  ? 11.708  -9.376  -16.682 1.00 89.37 91  A 1 
ATOM 693  C CB  . GLU A 1 91  ? 13.349  -10.460 -19.331 1.00 91.32 91  A 1 
ATOM 694  C CG  . GLU A 1 91  ? 13.375  -10.987 -20.772 1.00 86.61 91  A 1 
ATOM 695  C CD  . GLU A 1 91  ? 14.447  -10.265 -21.608 1.00 84.96 91  A 1 
ATOM 696  O OE1 . GLU A 1 91  ? 14.135  -9.832  -22.745 1.00 76.65 91  A 1 
ATOM 697  O OE2 . GLU A 1 91  ? 15.566  -10.058 -21.093 1.00 77.76 91  A 1 
ATOM 698  N N   . ALA A 1 92  ? 13.148  -11.031 -16.219 1.00 88.75 92  A 1 
ATOM 699  C CA  . ALA A 1 92  ? 13.322  -10.680 -14.804 1.00 86.32 92  A 1 
ATOM 700  C C   . ALA A 1 92  ? 13.781  -9.226  -14.558 1.00 86.66 92  A 1 
ATOM 701  O O   . ALA A 1 92  ? 13.546  -8.695  -13.475 1.00 84.43 92  A 1 
ATOM 702  C CB  . ALA A 1 92  ? 14.315  -11.671 -14.184 1.00 83.75 92  A 1 
ATOM 703  N N   . GLN A 1 93  ? 14.435  -8.589  -15.534 1.00 89.79 93  A 1 
ATOM 704  C CA  . GLN A 1 93  ? 14.956  -7.216  -15.453 1.00 89.92 93  A 1 
ATOM 705  C C   . GLN A 1 93  ? 14.382  -6.289  -16.533 1.00 91.79 93  A 1 
ATOM 706  O O   . GLN A 1 93  ? 14.920  -5.212  -16.764 1.00 90.83 93  A 1 
ATOM 707  C CB  . GLN A 1 93  ? 16.491  -7.243  -15.504 1.00 87.20 93  A 1 
ATOM 708  C CG  . GLN A 1 93  ? 17.104  -7.935  -14.281 1.00 81.24 93  A 1 
ATOM 709  C CD  . GLN A 1 93  ? 18.631  -7.887  -14.285 1.00 76.26 93  A 1 
ATOM 710  O OE1 . GLN A 1 93  ? 19.290  -7.434  -15.205 1.00 67.95 93  A 1 
ATOM 711  N NE2 . GLN A 1 93  ? 19.266  -8.373  -13.242 1.00 64.41 93  A 1 
ATOM 712  N N   . VAL A 1 94  ? 13.294  -6.694  -17.205 1.00 93.77 94  A 1 
ATOM 713  C CA  . VAL A 1 94  ? 12.702  -5.919  -18.297 1.00 94.92 94  A 1 
ATOM 714  C C   . VAL A 1 94  ? 11.219  -5.702  -18.040 1.00 95.30 94  A 1 
ATOM 715  O O   . VAL A 1 94  ? 10.467  -6.654  -17.838 1.00 94.50 94  A 1 
ATOM 716  C CB  . VAL A 1 94  ? 12.933  -6.590  -19.663 1.00 94.41 94  A 1 
ATOM 717  C CG1 . VAL A 1 94  ? 12.322  -5.759  -20.801 1.00 91.92 94  A 1 
ATOM 718  C CG2 . VAL A 1 94  ? 14.432  -6.753  -19.949 1.00 92.05 94  A 1 
ATOM 719  N N   . ILE A 1 95  ? 10.792  -4.440  -18.105 1.00 95.02 95  A 1 
ATOM 720  C CA  . ILE A 1 95  ? 9.382   -4.064  -18.176 1.00 95.42 95  A 1 
ATOM 721  C C   . ILE A 1 95  ? 9.080   -3.674  -19.619 1.00 96.31 95  A 1 
ATOM 722  O O   . ILE A 1 95  ? 9.812   -2.895  -20.231 1.00 96.08 95  A 1 
ATOM 723  C CB  . ILE A 1 95  ? 9.032   -2.947  -17.174 1.00 94.47 95  A 1 
ATOM 724  C CG1 . ILE A 1 95  ? 9.396   -3.373  -15.732 1.00 92.87 95  A 1 
ATOM 725  C CG2 . ILE A 1 95  ? 7.539   -2.589  -17.269 1.00 92.52 95  A 1 
ATOM 726  C CD1 . ILE A 1 95  ? 9.235   -2.260  -14.695 1.00 88.90 95  A 1 
ATOM 727  N N   . SER A 1 96  ? 7.996   -4.219  -20.162 1.00 97.24 96  A 1 
ATOM 728  C CA  . SER A 1 96  ? 7.455   -3.876  -21.472 1.00 97.50 96  A 1 
ATOM 729  C C   . SER A 1 96  ? 6.106   -3.193  -21.292 1.00 97.75 96  A 1 
ATOM 730  O O   . SER A 1 96  ? 5.214   -3.740  -20.640 1.00 97.21 96  A 1 
ATOM 731  C CB  . SER A 1 96  ? 7.323   -5.137  -22.325 1.00 96.91 96  A 1 
ATOM 732  O OG  . SER A 1 96  ? 6.936   -4.793  -23.640 1.00 87.93 96  A 1 
ATOM 733  N N   . VAL A 1 97  ? 5.952   -1.999  -21.859 1.00 97.70 97  A 1 
ATOM 734  C CA  . VAL A 1 97  ? 4.715   -1.217  -21.841 1.00 97.90 97  A 1 
ATOM 735  C C   . VAL A 1 97  ? 4.206   -1.117  -23.272 1.00 98.10 97  A 1 
ATOM 736  O O   . VAL A 1 97  ? 4.814   -0.447  -24.104 1.00 97.55 97  A 1 
ATOM 737  C CB  . VAL A 1 97  ? 4.949   0.172   -21.218 1.00 97.49 97  A 1 
ATOM 738  C CG1 . VAL A 1 97  ? 3.640   0.958   -21.131 1.00 95.92 97  A 1 
ATOM 739  C CG2 . VAL A 1 97  ? 5.552   0.079   -19.811 1.00 95.80 97  A 1 
ATOM 740  N N   . SER A 1 98  ? 3.102   -1.804  -23.563 1.00 97.73 98  A 1 
ATOM 741  C CA  . SER A 1 98  ? 2.452   -1.791  -24.876 1.00 97.65 98  A 1 
ATOM 742  C C   . SER A 1 98  ? 1.336   -0.753  -24.877 1.00 97.82 98  A 1 
ATOM 743  O O   . SER A 1 98  ? 0.296   -0.958  -24.248 1.00 96.86 98  A 1 
ATOM 744  C CB  . SER A 1 98  ? 1.903   -3.180  -25.220 1.00 97.04 98  A 1 
ATOM 745  O OG  . SER A 1 98  ? 2.959   -4.120  -25.266 1.00 86.50 98  A 1 
ATOM 746  N N   . VAL A 1 99  ? 1.567   0.372   -25.537 1.00 97.71 99  A 1 
ATOM 747  C CA  . VAL A 1 99  ? 0.615   1.489   -25.627 1.00 97.79 99  A 1 
ATOM 748  C C   . VAL A 1 99  ? -0.483  1.132   -26.630 1.00 97.79 99  A 1 
ATOM 749  O O   . VAL A 1 99  ? -0.191  0.653   -27.723 1.00 96.78 99  A 1 
ATOM 750  C CB  . VAL A 1 99  ? 1.331   2.800   -26.007 1.00 96.82 99  A 1 
ATOM 751  C CG1 . VAL A 1 99  ? 0.378   3.994   -25.875 1.00 92.44 99  A 1 
ATOM 752  C CG2 . VAL A 1 99  ? 2.531   3.076   -25.092 1.00 91.79 99  A 1 
ATOM 753  N N   . TRP A 1 100 ? -1.752  1.347   -26.259 1.00 97.43 100 A 1 
ATOM 754  C CA  . TRP A 1 100 ? -2.890  0.957   -27.099 1.00 97.07 100 A 1 
ATOM 755  C C   . TRP A 1 100 ? -3.069  1.890   -28.295 1.00 96.96 100 A 1 
ATOM 756  O O   . TRP A 1 100 ? -3.366  1.430   -29.396 1.00 95.16 100 A 1 
ATOM 757  C CB  . TRP A 1 100 ? -4.164  0.930   -26.247 1.00 96.36 100 A 1 
ATOM 758  C CG  . TRP A 1 100 ? -4.144  0.021   -25.052 1.00 96.02 100 A 1 
ATOM 759  C CD1 . TRP A 1 100 ? -3.334  -1.049  -24.867 1.00 92.27 100 A 1 
ATOM 760  C CD2 . TRP A 1 100 ? -4.975  0.093   -23.860 1.00 94.70 100 A 1 
ATOM 761  N NE1 . TRP A 1 100 ? -3.595  -1.630  -23.643 1.00 91.68 100 A 1 
ATOM 762  C CE2 . TRP A 1 100 ? -4.596  -0.967  -22.981 1.00 93.62 100 A 1 
ATOM 763  C CE3 . TRP A 1 100 ? -6.009  0.957   -23.429 1.00 90.92 100 A 1 
ATOM 764  C CZ2 . TRP A 1 100 ? -5.210  -1.158  -21.730 1.00 91.35 100 A 1 
ATOM 765  C CZ3 . TRP A 1 100 ? -6.627  0.771   -22.177 1.00 88.44 100 A 1 
ATOM 766  C CH2 . TRP A 1 100 ? -6.230  -0.279  -21.330 1.00 88.58 100 A 1 
ATOM 767  N N   . ASP A 1 101 ? -2.830  3.189   -28.093 1.00 97.00 101 A 1 
ATOM 768  C CA  . ASP A 1 101 ? -2.836  4.201   -29.143 1.00 96.63 101 A 1 
ATOM 769  C C   . ASP A 1 101 ? -1.408  4.716   -29.371 1.00 96.59 101 A 1 
ATOM 770  O O   . ASP A 1 101 ? -0.790  5.324   -28.491 1.00 95.52 101 A 1 
ATOM 771  C CB  . ASP A 1 101 ? -3.824  5.312   -28.768 1.00 95.66 101 A 1 
ATOM 772  C CG  . ASP A 1 101 ? -3.937  6.426   -29.813 1.00 94.23 101 A 1 
ATOM 773  O OD1 . ASP A 1 101 ? -3.143  6.444   -30.783 1.00 90.52 101 A 1 
ATOM 774  O OD2 . ASP A 1 101 ? -4.799  7.303   -29.599 1.00 89.66 101 A 1 
ATOM 775  N N   . LEU A 1 102 ? -0.886  4.477   -30.571 1.00 96.62 102 A 1 
ATOM 776  C CA  . LEU A 1 102 ? 0.460   4.877   -30.989 1.00 96.19 102 A 1 
ATOM 777  C C   . LEU A 1 102 ? 0.711   6.384   -30.834 1.00 96.26 102 A 1 
ATOM 778  O O   . LEU A 1 102 ? 1.843   6.780   -30.562 1.00 94.49 102 A 1 
ATOM 779  C CB  . LEU A 1 102 ? 0.654   4.470   -32.461 1.00 94.72 102 A 1 
ATOM 780  C CG  . LEU A 1 102 ? 0.852   2.962   -32.670 1.00 86.50 102 A 1 
ATOM 781  C CD1 . LEU A 1 102 ? 0.645   2.605   -34.146 1.00 78.46 102 A 1 
ATOM 782  C CD2 . LEU A 1 102 ? 2.267   2.539   -32.292 1.00 80.01 102 A 1 
ATOM 783  N N   . SER A 1 103 ? -0.326  7.218   -30.975 1.00 96.55 103 A 1 
ATOM 784  C CA  . SER A 1 103 ? -0.203  8.671   -30.808 1.00 95.93 103 A 1 
ATOM 785  C C   . SER A 1 103 ? 0.190   9.071   -29.380 1.00 96.09 103 A 1 
ATOM 786  O O   . SER A 1 103 ? 0.857   10.087  -29.185 1.00 94.92 103 A 1 
ATOM 787  C CB  . SER A 1 103 ? -1.503  9.367   -31.236 1.00 95.35 103 A 1 
ATOM 788  O OG  . SER A 1 103 ? -2.554  9.123   -30.331 1.00 91.62 103 A 1 
ATOM 789  N N   . ASN A 1 104 ? -0.120  8.221   -28.387 1.00 96.21 104 A 1 
ATOM 790  C CA  . ASN A 1 104 ? 0.167   8.447   -26.972 1.00 96.16 104 A 1 
ATOM 791  C C   . ASN A 1 104 ? 1.543   7.921   -26.538 1.00 96.82 104 A 1 
ATOM 792  O O   . ASN A 1 104 ? 1.966   8.190   -25.413 1.00 96.35 104 A 1 
ATOM 793  C CB  . ASN A 1 104 ? -0.968  7.831   -26.140 1.00 95.51 104 A 1 
ATOM 794  C CG  . ASN A 1 104 ? -2.300  8.516   -26.378 1.00 94.79 104 A 1 
ATOM 795  O OD1 . ASN A 1 104 ? -2.378  9.687   -26.704 1.00 88.69 104 A 1 
ATOM 796  N ND2 . ASN A 1 104 ? -3.388  7.812   -26.188 1.00 88.17 104 A 1 
ATOM 797  N N   . ALA A 1 105 ? 2.267   7.188   -27.396 1.00 96.64 105 A 1 
ATOM 798  C CA  . ALA A 1 105 ? 3.529   6.546   -27.022 1.00 96.68 105 A 1 
ATOM 799  C C   . ALA A 1 105 ? 4.563   7.542   -26.467 1.00 96.87 105 A 1 
ATOM 800  O O   . ALA A 1 105 ? 5.199   7.268   -25.446 1.00 96.21 105 A 1 
ATOM 801  C CB  . ALA A 1 105 ? 4.074   5.787   -28.237 1.00 96.15 105 A 1 
ATOM 802  N N   . GLY A 1 106 ? 4.679   8.724   -27.076 1.00 96.86 106 A 1 
ATOM 803  C CA  . GLY A 1 106 ? 5.582   9.776   -26.593 1.00 96.46 106 A 1 
ATOM 804  C C   . GLY A 1 106 ? 5.172   10.356  -25.233 1.00 96.69 106 A 1 
ATOM 805  O O   . GLY A 1 106 ? 6.034   10.623  -24.394 1.00 95.94 106 A 1 
ATOM 806  N N   . ALA A 1 107 ? 3.864   10.501  -24.972 1.00 96.76 107 A 1 
ATOM 807  C CA  . ALA A 1 107 ? 3.348   10.961  -23.680 1.00 96.89 107 A 1 
ATOM 808  C C   . ALA A 1 107 ? 3.597   9.923   -22.573 1.00 97.13 107 A 1 
ATOM 809  O O   . ALA A 1 107 ? 4.045   10.279  -21.482 1.00 96.49 107 A 1 
ATOM 810  C CB  . ALA A 1 107 ? 1.856   11.287  -23.831 1.00 96.67 107 A 1 
ATOM 811  N N   . VAL A 1 108 ? 3.388   8.630   -22.867 1.00 97.17 108 A 1 
ATOM 812  C CA  . VAL A 1 108 ? 3.675   7.523   -21.941 1.00 97.29 108 A 1 
ATOM 813  C C   . VAL A 1 108 ? 5.171   7.447   -21.632 1.00 97.22 108 A 1 
ATOM 814  O O   . VAL A 1 108 ? 5.552   7.363   -20.463 1.00 96.68 108 A 1 
ATOM 815  C CB  . VAL A 1 108 ? 3.153   6.185   -22.501 1.00 97.19 108 A 1 
ATOM 816  C CG1 . VAL A 1 108 ? 3.502   5.007   -21.580 1.00 95.54 108 A 1 
ATOM 817  C CG2 . VAL A 1 108 ? 1.626   6.191   -22.646 1.00 94.62 108 A 1 
ATOM 818  N N   . GLU A 1 109 ? 6.035   7.525   -22.648 1.00 97.17 109 A 1 
ATOM 819  C CA  . GLU A 1 109 ? 7.489   7.527   -22.443 1.00 96.58 109 A 1 
ATOM 820  C C   . GLU A 1 109 ? 7.929   8.681   -21.536 1.00 96.32 109 A 1 
ATOM 821  O O   . GLU A 1 109 ? 8.689   8.475   -20.583 1.00 95.38 109 A 1 
ATOM 822  C CB  . GLU A 1 109 ? 8.213   7.624   -23.795 1.00 95.48 109 A 1 
ATOM 823  C CG  . GLU A 1 109 ? 9.726   7.446   -23.606 1.00 90.02 109 A 1 
ATOM 824  C CD  . GLU A 1 109 ? 10.575  7.716   -24.845 1.00 89.35 109 A 1 
ATOM 825  O OE1 . GLU A 1 109 ? 11.752  8.107   -24.637 1.00 79.96 109 A 1 
ATOM 826  O OE2 . GLU A 1 109 ? 10.096  7.487   -25.969 1.00 82.11 109 A 1 
ATOM 827  N N   . LYS A 1 110 ? 7.426   9.894   -21.807 1.00 96.20 110 A 1 
ATOM 828  C CA  . LYS A 1 110 ? 7.718   11.083  -21.006 1.00 96.12 110 A 1 
ATOM 829  C C   . LYS A 1 110 ? 7.254   10.907  -19.558 1.00 96.19 110 A 1 
ATOM 830  O O   . LYS A 1 110 ? 8.044   11.132  -18.647 1.00 95.45 110 A 1 
ATOM 831  C CB  . LYS A 1 110 ? 7.078   12.309  -21.673 1.00 95.64 110 A 1 
ATOM 832  C CG  . LYS A 1 110 ? 7.456   13.595  -20.931 1.00 92.32 110 A 1 
ATOM 833  C CD  . LYS A 1 110 ? 6.741   14.811  -21.524 1.00 89.14 110 A 1 
ATOM 834  C CE  . LYS A 1 110 ? 7.036   16.017  -20.632 1.00 82.10 110 A 1 
ATOM 835  N NZ  . LYS A 1 110 ? 6.177   17.174  -20.975 1.00 73.78 110 A 1 
ATOM 836  N N   . ALA A 1 111 ? 6.023   10.437  -19.341 1.00 96.57 111 A 1 
ATOM 837  C CA  . ALA A 1 111 ? 5.480   10.209  -18.001 1.00 96.06 111 A 1 
ATOM 838  C C   . ALA A 1 111 ? 6.321   9.209   -17.192 1.00 95.47 111 A 1 
ATOM 839  O O   . ALA A 1 111 ? 6.590   9.434   -16.012 1.00 94.32 111 A 1 
ATOM 840  C CB  . ALA A 1 111 ? 4.032   9.735   -18.140 1.00 96.40 111 A 1 
ATOM 841  N N   . ILE A 1 112 ? 6.799   8.122   -17.821 1.00 96.43 112 A 1 
ATOM 842  C CA  . ILE A 1 112 ? 7.689   7.148   -17.165 1.00 95.60 112 A 1 
ATOM 843  C C   . ILE A 1 112 ? 9.037   7.789   -16.817 1.00 94.24 112 A 1 
ATOM 844  O O   . ILE A 1 112 ? 9.547   7.590   -15.714 1.00 92.03 112 A 1 
ATOM 845  C CB  . ILE A 1 112 ? 7.872   5.901   -18.055 1.00 95.78 112 A 1 
ATOM 846  C CG1 . ILE A 1 112 ? 6.537   5.142   -18.217 1.00 95.20 112 A 1 
ATOM 847  C CG2 . ILE A 1 112 ? 8.929   4.951   -17.456 1.00 94.58 112 A 1 
ATOM 848  C CD1 . ILE A 1 112 ? 6.547   4.146   -19.383 1.00 93.30 112 A 1 
ATOM 849  N N   . ARG A 1 113 ? 9.616   8.569   -17.727 1.00 94.50 113 A 1 
ATOM 850  C CA  . ARG A 1 113 ? 10.896  9.263   -17.519 1.00 93.15 113 A 1 
ATOM 851  C C   . ARG A 1 113 ? 10.817  10.283  -16.383 1.00 91.38 113 A 1 
ATOM 852  O O   . ARG A 1 113 ? 11.716  10.337  -15.543 1.00 88.42 113 A 1 
ATOM 853  C CB  . ARG A 1 113 ? 11.316  9.902   -18.852 1.00 92.39 113 A 1 
ATOM 854  C CG  . ARG A 1 113 ? 12.748  10.443  -18.832 1.00 85.49 113 A 1 
ATOM 855  C CD  . ARG A 1 113 ? 13.095  11.135  -20.162 1.00 84.47 113 A 1 
ATOM 856  N NE  . ARG A 1 113 ? 12.986  10.232  -21.336 1.00 76.76 113 A 1 
ATOM 857  C CZ  . ARG A 1 113 ? 13.912  9.429   -21.823 1.00 71.93 113 A 1 
ATOM 858  N NH1 . ARG A 1 113 ? 15.101  9.336   -21.299 1.00 62.25 113 A 1 
ATOM 859  N NH2 . ARG A 1 113 ? 13.655  8.698   -22.874 1.00 63.60 113 A 1 
ATOM 860  N N   . ASP A 1 114 ? 9.709   11.037  -16.325 1.00 92.84 114 A 1 
ATOM 861  C CA  . ASP A 1 114 ? 9.476   12.114  -15.358 1.00 91.19 114 A 1 
ATOM 862  C C   . ASP A 1 114 ? 8.875   11.609  -14.025 1.00 88.90 114 A 1 
ATOM 863  O O   . ASP A 1 114 ? 8.718   12.379  -13.078 1.00 84.55 114 A 1 
ATOM 864  C CB  . ASP A 1 114 ? 8.609   13.210  -16.018 1.00 90.97 114 A 1 
ATOM 865  C CG  . ASP A 1 114 ? 9.271   13.923  -17.219 1.00 89.13 114 A 1 
ATOM 866  O OD1 . ASP A 1 114 ? 10.497  13.758  -17.432 1.00 83.89 114 A 1 
ATOM 867  O OD2 . ASP A 1 114 ? 8.551   14.670  -17.930 1.00 84.52 114 A 1 
ATOM 868  N N   . SER A 1 115 ? 8.591   10.304  -13.903 1.00 90.12 115 A 1 
ATOM 869  C CA  . SER A 1 115 ? 7.956   9.683   -12.716 1.00 86.60 115 A 1 
ATOM 870  C C   . SER A 1 115 ? 8.780   9.739   -11.419 1.00 83.70 115 A 1 
ATOM 871  O O   . SER A 1 115 ? 8.291   9.375   -10.350 1.00 78.70 115 A 1 
ATOM 872  C CB  . SER A 1 115 ? 7.629   8.216   -13.012 1.00 86.57 115 A 1 
ATOM 873  O OG  . SER A 1 115 ? 8.819   7.460   -13.173 1.00 84.39 115 A 1 
ATOM 874  N N   . GLY A 1 116 ? 10.059  10.124  -11.492 1.00 82.32 116 A 1 
ATOM 875  C CA  . GLY A 1 116 ? 10.982  10.102  -10.351 1.00 78.68 116 A 1 
ATOM 876  C C   . GLY A 1 116 ? 11.494  8.703   -9.977  1.00 78.85 116 A 1 
ATOM 877  O O   . GLY A 1 116 ? 12.297  8.579   -9.047  1.00 75.47 116 A 1 
ATOM 878  N N   . LEU A 1 117 ? 11.101  7.646   -10.709 1.00 80.37 117 A 1 
ATOM 879  C CA  . LEU A 1 117 ? 11.534  6.259   -10.473 1.00 79.45 117 A 1 
ATOM 880  C C   . LEU A 1 117 ? 12.966  5.968   -10.966 1.00 78.84 117 A 1 
ATOM 881  O O   . LEU A 1 117 ? 13.494  4.877   -10.729 1.00 76.13 117 A 1 
ATOM 882  C CB  . LEU A 1 117 ? 10.519  5.301   -11.124 1.00 80.37 117 A 1 
ATOM 883  C CG  . LEU A 1 117 ? 9.092   5.371   -10.549 1.00 79.41 117 A 1 
ATOM 884  C CD1 . LEU A 1 117 ? 8.151   4.524   -11.409 1.00 77.62 117 A 1 
ATOM 885  C CD2 . LEU A 1 117 ? 9.032   4.853   -9.110  1.00 77.70 117 A 1 
ATOM 886  N N   . GLY A 1 118 ? 13.607  6.919   -11.663 1.00 81.22 118 A 1 
ATOM 887  C CA  . GLY A 1 118 ? 14.951  6.743   -12.233 1.00 79.68 118 A 1 
ATOM 888  C C   . GLY A 1 118 ? 14.995  5.715   -13.372 1.00 81.90 118 A 1 
ATOM 889  O O   . GLY A 1 118 ? 16.002  5.031   -13.552 1.00 79.83 118 A 1 
ATOM 890  N N   . LEU A 1 119 ? 13.890  5.562   -14.109 1.00 82.87 119 A 1 
ATOM 891  C CA  . LEU A 1 119 ? 13.749  4.630   -15.222 1.00 85.22 119 A 1 
ATOM 892  C C   . LEU A 1 119 ? 14.136  5.300   -16.547 1.00 86.98 119 A 1 
ATOM 893  O O   . LEU A 1 119 ? 13.815  6.466   -16.784 1.00 86.10 119 A 1 
ATOM 894  C CB  . LEU A 1 119 ? 12.314  4.087   -15.268 1.00 85.02 119 A 1 
ATOM 895  C CG  . LEU A 1 119 ? 11.858  3.348   -13.994 1.00 85.27 119 A 1 
ATOM 896  C CD1 . LEU A 1 119 ? 10.404  2.905   -14.164 1.00 82.24 119 A 1 
ATOM 897  C CD2 . LEU A 1 119 ? 12.715  2.114   -13.695 1.00 82.75 119 A 1 
ATOM 898  N N   . ASN A 1 120 ? 14.781  4.526   -17.433 1.00 90.37 120 A 1 
ATOM 899  C CA  . ASN A 1 120 ? 15.165  4.963   -18.775 1.00 91.43 120 A 1 
ATOM 900  C C   . ASN A 1 120 ? 14.352  4.184   -19.822 1.00 93.54 120 A 1 
ATOM 901  O O   . ASN A 1 120 ? 14.793  3.114   -20.259 1.00 91.85 120 A 1 
ATOM 902  C CB  . ASN A 1 120 ? 16.684  4.801   -18.939 1.00 87.91 120 A 1 
ATOM 903  C CG  . ASN A 1 120 ? 17.460  5.772   -18.066 1.00 80.40 120 A 1 
ATOM 904  O OD1 . ASN A 1 120 ? 17.152  6.946   -17.966 1.00 70.68 120 A 1 
ATOM 905  N ND2 . ASN A 1 120 ? 18.499  5.316   -17.413 1.00 71.17 120 A 1 
ATOM 906  N N   . PRO A 1 121 ? 13.144  4.670   -20.193 1.00 94.95 121 A 1 
ATOM 907  C CA  . PRO A 1 121 ? 12.330  4.042   -21.221 1.00 95.45 121 A 1 
ATOM 908  C C   . PRO A 1 121 ? 12.958  4.211   -22.611 1.00 95.32 121 A 1 
ATOM 909  O O   . PRO A 1 121 ? 13.486  5.278   -22.949 1.00 93.49 121 A 1 
ATOM 910  C CB  . PRO A 1 121 ? 10.960  4.719   -21.111 1.00 94.87 121 A 1 
ATOM 911  C CG  . PRO A 1 121 ? 11.290  6.116   -20.582 1.00 94.09 121 A 1 
ATOM 912  C CD  . PRO A 1 121 ? 12.474  5.853   -19.659 1.00 95.04 121 A 1 
ATOM 913  N N   . MET A 1 122 ? 12.863  3.156   -23.430 1.00 95.82 122 A 1 
ATOM 914  C CA  . MET A 1 122 ? 13.247  3.124   -24.841 1.00 95.10 122 A 1 
ATOM 915  C C   . MET A 1 122 ? 12.032  2.740   -25.682 1.00 95.89 122 A 1 
ATOM 916  O O   . MET A 1 122 ? 11.529  1.620   -25.564 1.00 94.32 122 A 1 
ATOM 917  C CB  . MET A 1 122 ? 14.387  2.125   -25.062 1.00 92.79 122 A 1 
ATOM 918  C CG  . MET A 1 122 ? 15.694  2.520   -24.361 1.00 82.85 122 A 1 
ATOM 919  S SD  . MET A 1 122 ? 17.075  1.378   -24.669 1.00 75.17 122 A 1 
ATOM 920  C CE  . MET A 1 122 ? 17.372  1.693   -26.430 1.00 65.18 122 A 1 
ATOM 921  N N   . SER A 1 123 ? 11.566  3.656   -26.529 1.00 94.51 123 A 1 
ATOM 922  C CA  . SER A 1 123 ? 10.402  3.436   -27.391 1.00 93.53 123 A 1 
ATOM 923  C C   . SER A 1 123 ? 10.789  2.773   -28.713 1.00 93.41 123 A 1 
ATOM 924  O O   . SER A 1 123 ? 11.722  3.204   -29.392 1.00 90.86 123 A 1 
ATOM 925  C CB  . SER A 1 123 ? 9.676   4.757   -27.651 1.00 90.85 123 A 1 
ATOM 926  O OG  . SER A 1 123 ? 9.173   5.253   -26.430 1.00 79.23 123 A 1 
ATOM 927  N N   . ALA A 1 124 ? 10.023  1.744   -29.107 1.00 93.00 124 A 1 
ATOM 928  C CA  . ALA A 1 124 ? 10.069  1.115   -30.419 1.00 91.91 124 A 1 
ATOM 929  C C   . ALA A 1 124 ? 8.631   0.971   -30.957 1.00 92.25 124 A 1 
ATOM 930  O O   . ALA A 1 124 ? 7.940   -0.013  -30.696 1.00 88.20 124 A 1 
ATOM 931  C CB  . ALA A 1 124 ? 10.819  -0.219  -30.298 1.00 89.85 124 A 1 
ATOM 932  N N   . GLY A 1 125 ? 8.151   1.992   -31.674 1.00 90.15 125 A 1 
ATOM 933  C CA  . GLY A 1 125 ? 6.754   2.074   -32.113 1.00 88.43 125 A 1 
ATOM 934  C C   . GLY A 1 125 ? 5.798   2.181   -30.917 1.00 89.62 125 A 1 
ATOM 935  O O   . GLY A 1 125 ? 5.947   3.071   -30.092 1.00 83.47 125 A 1 
ATOM 936  N N   . GLY A 1 126 ? 4.824   1.255   -30.816 1.00 92.59 126 A 1 
ATOM 937  C CA  . GLY A 1 126 ? 3.857   1.204   -29.710 1.00 93.12 126 A 1 
ATOM 938  C C   . GLY A 1 126 ? 4.345   0.479   -28.455 1.00 95.55 126 A 1 
ATOM 939  O O   . GLY A 1 126 ? 3.589   0.350   -27.496 1.00 93.65 126 A 1 
ATOM 940  N N   . VAL A 1 127 ? 5.581   -0.032  -28.445 1.00 96.40 127 A 1 
ATOM 941  C CA  . VAL A 1 127 ? 6.152   -0.765  -27.312 1.00 97.00 127 A 1 
ATOM 942  C C   . VAL A 1 127 ? 7.295   0.039   -26.710 1.00 97.35 127 A 1 
ATOM 943  O O   . VAL A 1 127 ? 8.253   0.388   -27.396 1.00 96.22 127 A 1 
ATOM 944  C CB  . VAL A 1 127 ? 6.602   -2.182  -27.707 1.00 96.07 127 A 1 
ATOM 945  C CG1 . VAL A 1 127 ? 7.137   -2.953  -26.492 1.00 93.00 127 A 1 
ATOM 946  C CG2 . VAL A 1 127 ? 5.435   -2.988  -28.292 1.00 92.90 127 A 1 
ATOM 947  N N   . ILE A 1 128 ? 7.201   0.299   -25.404 1.00 97.66 128 A 1 
ATOM 948  C CA  . ILE A 1 128 ? 8.241   0.965   -24.624 1.00 97.60 128 A 1 
ATOM 949  C C   . ILE A 1 128 ? 8.928   -0.094  -23.769 1.00 97.52 128 A 1 
ATOM 950  O O   . ILE A 1 128 ? 8.295   -0.748  -22.942 1.00 96.68 128 A 1 
ATOM 951  C CB  . ILE A 1 128 ? 7.649   2.114   -23.787 1.00 97.38 128 A 1 
ATOM 952  C CG1 . ILE A 1 128 ? 6.904   3.137   -24.679 1.00 96.39 128 A 1 
ATOM 953  C CG2 . ILE A 1 128 ? 8.759   2.797   -22.973 1.00 96.50 128 A 1 
ATOM 954  C CD1 . ILE A 1 128 ? 6.079   4.154   -23.889 1.00 93.66 128 A 1 
ATOM 955  N N   . ARG A 1 129 ? 10.233  -0.276  -23.955 1.00 97.40 129 A 1 
ATOM 956  C CA  . ARG A 1 129 ? 11.056  -1.210  -23.181 1.00 97.14 129 A 1 
ATOM 957  C C   . ARG A 1 129 ? 11.830  -0.454  -22.105 1.00 97.15 129 A 1 
ATOM 958  O O   . ARG A 1 129 ? 12.470  0.554   -22.388 1.00 96.11 129 A 1 
ATOM 959  C CB  . ARG A 1 129 ? 11.962  -2.012  -24.126 1.00 95.93 129 A 1 
ATOM 960  C CG  . ARG A 1 129 ? 12.645  -3.197  -23.418 1.00 85.56 129 A 1 
ATOM 961  C CD  . ARG A 1 129 ? 13.420  -4.067  -24.414 1.00 85.08 129 A 1 
ATOM 962  N NE  . ARG A 1 129 ? 14.000  -5.263  -23.763 1.00 75.08 129 A 1 
ATOM 963  C CZ  . ARG A 1 129 ? 14.292  -6.427  -24.323 1.00 69.37 129 A 1 
ATOM 964  N NH1 . ARG A 1 129 ? 14.159  -6.641  -25.597 1.00 60.22 129 A 1 
ATOM 965  N NH2 . ARG A 1 129 ? 14.730  -7.422  -23.607 1.00 60.43 129 A 1 
ATOM 966  N N   . ILE A 1 130 ? 11.797  -0.962  -20.873 1.00 96.13 130 A 1 
ATOM 967  C CA  . ILE A 1 130 ? 12.510  -0.405  -19.724 1.00 95.67 130 A 1 
ATOM 968  C C   . ILE A 1 130 ? 13.428  -1.491  -19.177 1.00 95.31 130 A 1 
ATOM 969  O O   . ILE A 1 130 ? 12.960  -2.487  -18.625 1.00 93.99 130 A 1 
ATOM 970  C CB  . ILE A 1 130 ? 11.534  0.104   -18.645 1.00 95.18 130 A 1 
ATOM 971  C CG1 . ILE A 1 130 ? 10.488  1.088   -19.216 1.00 93.76 130 A 1 
ATOM 972  C CG2 . ILE A 1 130 ? 12.328  0.763   -17.503 1.00 93.36 130 A 1 
ATOM 973  C CD1 . ILE A 1 130 ? 9.322   1.338   -18.259 1.00 90.32 130 A 1 
ATOM 974  N N   . ASN A 1 131 ? 14.729  -1.299  -19.317 1.00 93.48 131 A 1 
ATOM 975  C CA  . ASN A 1 131 ? 15.722  -2.180  -18.713 1.00 92.14 131 A 1 
ATOM 976  C C   . ASN A 1 131 ? 15.999  -1.716  -17.282 1.00 90.76 131 A 1 
ATOM 977  O O   . ASN A 1 131 ? 16.279  -0.538  -17.040 1.00 87.97 131 A 1 
ATOM 978  C CB  . ASN A 1 131 ? 16.991  -2.206  -19.571 1.00 91.07 131 A 1 
ATOM 979  C CG  . ASN A 1 131 ? 16.751  -2.807  -20.947 1.00 86.43 131 A 1 
ATOM 980  O OD1 . ASN A 1 131 ? 16.020  -3.765  -21.131 1.00 77.04 131 A 1 
ATOM 981  N ND2 . ASN A 1 131 ? 17.359  -2.259  -21.971 1.00 77.52 131 A 1 
ATOM 982  N N   . LEU A 1 132 ? 15.929  -2.637  -16.329 1.00 89.53 132 A 1 
ATOM 983  C CA  . LEU A 1 132 ? 16.221  -2.398  -14.922 1.00 87.89 132 A 1 
ATOM 984  C C   . LEU A 1 132 ? 17.654  -2.850  -14.618 1.00 86.48 132 A 1 
ATOM 985  O O   . LEU A 1 132 ? 17.892  -4.055  -14.516 1.00 83.12 132 A 1 
ATOM 986  C CB  . LEU A 1 132 ? 15.194  -3.126  -14.047 1.00 86.62 132 A 1 
ATOM 987  C CG  . LEU A 1 132 ? 13.737  -2.674  -14.244 1.00 85.27 132 A 1 
ATOM 988  C CD1 . LEU A 1 132 ? 12.859  -3.423  -13.245 1.00 81.14 132 A 1 
ATOM 989  C CD2 . LEU A 1 132 ? 13.538  -1.177  -14.013 1.00 80.10 132 A 1 
ATOM 990  N N   . PRO A 1 133 ? 18.618  -1.923  -14.439 1.00 85.60 133 A 1 
ATOM 991  C CA  . PRO A 1 133 ? 19.975  -2.296  -14.048 1.00 82.48 133 A 1 
ATOM 992  C C   . PRO A 1 133 ? 19.968  -3.068  -12.722 1.00 82.73 133 A 1 
ATOM 993  O O   . PRO A 1 133 ? 19.089  -2.814  -11.890 1.00 80.09 133 A 1 
ATOM 994  C CB  . PRO A 1 133 ? 20.763  -0.987  -13.931 1.00 79.29 133 A 1 
ATOM 995  C CG  . PRO A 1 133 ? 19.945  0.016   -14.747 1.00 78.02 133 A 1 
ATOM 996  C CD  . PRO A 1 133 ? 18.511  -0.482  -14.600 1.00 81.00 133 A 1 
ATOM 997  N N   . PRO A 1 134 ? 20.900  -3.988  -12.451 1.00 83.13 134 A 1 
ATOM 998  C CA  . PRO A 1 134 ? 20.990  -4.644  -11.148 1.00 82.24 134 A 1 
ATOM 999  C C   . PRO A 1 134 ? 21.216  -3.609  -10.036 1.00 83.54 134 A 1 
ATOM 1000 O O   . PRO A 1 134 ? 21.822  -2.556  -10.249 1.00 81.76 134 A 1 
ATOM 1001 C CB  . PRO A 1 134 ? 22.140  -5.646  -11.271 1.00 79.57 134 A 1 
ATOM 1002 C CG  . PRO A 1 134 ? 23.020  -5.041  -12.366 1.00 77.06 134 A 1 
ATOM 1003 C CD  . PRO A 1 134 ? 22.016  -4.367  -13.296 1.00 79.83 134 A 1 
ATOM 1004 N N   . LEU A 1 135 ? 20.699  -3.890  -8.839  1.00 81.96 135 A 1 
ATOM 1005 C CA  . LEU A 1 135 ? 20.937  -3.035  -7.675  1.00 82.73 135 A 1 
ATOM 1006 C C   . LEU A 1 135 ? 22.346  -3.271  -7.126  1.00 84.32 135 A 1 
ATOM 1007 O O   . LEU A 1 135 ? 22.762  -4.416  -6.961  1.00 83.98 135 A 1 
ATOM 1008 C CB  . LEU A 1 135 ? 19.893  -3.292  -6.583  1.00 81.24 135 A 1 
ATOM 1009 C CG  . LEU A 1 135 ? 18.459  -2.866  -6.935  1.00 78.16 135 A 1 
ATOM 1010 C CD1 . LEU A 1 135 ? 17.538  -3.237  -5.770  1.00 73.97 135 A 1 
ATOM 1011 C CD2 . LEU A 1 135 ? 18.339  -1.363  -7.180  1.00 74.01 135 A 1 
ATOM 1012 N N   . THR A 1 136 ? 23.049  -2.192  -6.770  1.00 85.95 136 A 1 
ATOM 1013 C CA  . THR A 1 136 ? 24.285  -2.287  -5.985  1.00 86.20 136 A 1 
ATOM 1014 C C   . THR A 1 136 ? 23.963  -2.647  -4.530  1.00 87.24 136 A 1 
ATOM 1015 O O   . THR A 1 136 ? 22.877  -2.336  -4.033  1.00 87.09 136 A 1 
ATOM 1016 C CB  . THR A 1 136 ? 25.109  -0.989  -6.042  1.00 84.92 136 A 1 
ATOM 1017 O OG1 . THR A 1 136 ? 24.406  0.078   -5.451  1.00 80.52 136 A 1 
ATOM 1018 C CG2 . THR A 1 136 ? 25.437  -0.569  -7.474  1.00 79.10 136 A 1 
ATOM 1019 N N   . GLU A 1 137 ? 24.928  -3.254  -3.816  1.00 88.91 137 A 1 
ATOM 1020 C CA  . GLU A 1 137 ? 24.787  -3.566  -2.385  1.00 89.51 137 A 1 
ATOM 1021 C C   . GLU A 1 137 ? 24.465  -2.330  -1.534  1.00 89.84 137 A 1 
ATOM 1022 O O   . GLU A 1 137 ? 23.651  -2.385  -0.609  1.00 88.96 137 A 1 
ATOM 1023 C CB  . GLU A 1 137 ? 26.094  -4.196  -1.878  1.00 88.35 137 A 1 
ATOM 1024 C CG  . GLU A 1 137 ? 26.255  -5.654  -2.318  1.00 79.12 137 A 1 
ATOM 1025 C CD  . GLU A 1 137 ? 25.087  -6.496  -1.805  1.00 74.27 137 A 1 
ATOM 1026 O OE1 . GLU A 1 137 ? 24.476  -7.194  -2.641  1.00 68.84 137 A 1 
ATOM 1027 O OE2 . GLU A 1 137 ? 24.762  -6.356  -0.604  1.00 67.84 137 A 1 
ATOM 1028 N N   . GLU A 1 138 ? 25.060  -1.184  -1.867  1.00 88.96 138 A 1 
ATOM 1029 C CA  . GLU A 1 138 ? 24.774  0.094   -1.208  1.00 89.06 138 A 1 
ATOM 1030 C C   . GLU A 1 138 ? 23.310  0.489   -1.386  1.00 89.07 138 A 1 
ATOM 1031 O O   . GLU A 1 138 ? 22.616  0.794   -0.415  1.00 87.69 138 A 1 
ATOM 1032 C CB  . GLU A 1 138 ? 25.692  1.179   -1.781  1.00 88.24 138 A 1 
ATOM 1033 C CG  . GLU A 1 138 ? 27.161  0.916   -1.423  1.00 77.38 138 A 1 
ATOM 1034 C CD  . GLU A 1 138 ? 28.139  1.867   -2.129  1.00 70.78 138 A 1 
ATOM 1035 O OE1 . GLU A 1 138 ? 29.315  1.870   -1.708  1.00 66.19 138 A 1 
ATOM 1036 O OE2 . GLU A 1 138 ? 27.716  2.535   -3.096  1.00 66.24 138 A 1 
ATOM 1037 N N   . ARG A 1 139 ? 22.798  0.384   -2.617  1.00 84.93 139 A 1 
ATOM 1038 C CA  . ARG A 1 139 ? 21.402  0.711   -2.921  1.00 84.27 139 A 1 
ATOM 1039 C C   . ARG A 1 139 ? 20.425  -0.254  -2.253  1.00 86.74 139 A 1 
ATOM 1040 O O   . ARG A 1 139 ? 19.387  0.192   -1.774  1.00 85.84 139 A 1 
ATOM 1041 C CB  . ARG A 1 139 ? 21.216  0.779   -4.445  1.00 81.49 139 A 1 
ATOM 1042 C CG  . ARG A 1 139 ? 19.814  1.251   -4.860  1.00 71.52 139 A 1 
ATOM 1043 C CD  . ARG A 1 139 ? 19.484  2.609   -4.250  1.00 67.10 139 A 1 
ATOM 1044 N NE  . ARG A 1 139 ? 18.170  3.105   -4.671  1.00 61.02 139 A 1 
ATOM 1045 C CZ  . ARG A 1 139 ? 17.607  4.209   -4.227  1.00 55.65 139 A 1 
ATOM 1046 N NH1 . ARG A 1 139 ? 18.198  4.987   -3.355  1.00 50.97 139 A 1 
ATOM 1047 N NH2 . ARG A 1 139 ? 16.419  4.549   -4.649  1.00 50.16 139 A 1 
ATOM 1048 N N   . ARG A 1 140 ? 20.744  -1.558  -2.151  1.00 88.26 140 A 1 
ATOM 1049 C CA  . ARG A 1 140 ? 19.931  -2.533  -1.394  1.00 88.65 140 A 1 
ATOM 1050 C C   . ARG A 1 140 ? 19.795  -2.117  0.069   1.00 90.28 140 A 1 
ATOM 1051 O O   . ARG A 1 140 ? 18.683  -2.028  0.577   1.00 89.89 140 A 1 
ATOM 1052 C CB  . ARG A 1 140 ? 20.560  -3.935  -1.442  1.00 87.10 140 A 1 
ATOM 1053 C CG  . ARG A 1 140 ? 20.568  -4.572  -2.830  1.00 81.31 140 A 1 
ATOM 1054 C CD  . ARG A 1 140 ? 21.349  -5.882  -2.739  1.00 80.27 140 A 1 
ATOM 1055 N NE  . ARG A 1 140 ? 21.714  -6.375  -4.067  1.00 74.11 140 A 1 
ATOM 1056 C CZ  . ARG A 1 140 ? 20.943  -7.082  -4.861  1.00 71.52 140 A 1 
ATOM 1057 N NH1 . ARG A 1 140 ? 19.755  -7.463  -4.519  1.00 62.64 140 A 1 
ATOM 1058 N NH2 . ARG A 1 140 ? 21.383  -7.418  -6.023  1.00 62.52 140 A 1 
ATOM 1059 N N   . ARG A 1 141 ? 20.909  -1.770  0.731   1.00 89.94 141 A 1 
ATOM 1060 C CA  . ARG A 1 141 ? 20.901  -1.314  2.130   1.00 90.51 141 A 1 
ATOM 1061 C C   . ARG A 1 141 ? 20.077  -0.041  2.320   1.00 91.15 141 A 1 
ATOM 1062 O O   . ARG A 1 141 ? 19.395  0.100   3.334   1.00 90.41 141 A 1 
ATOM 1063 C CB  . ARG A 1 141 ? 22.338  -1.084  2.605   1.00 90.06 141 A 1 
ATOM 1064 C CG  . ARG A 1 141 ? 23.119  -2.399  2.745   1.00 83.67 141 A 1 
ATOM 1065 C CD  . ARG A 1 141 ? 24.572  -2.083  3.079   1.00 81.41 141 A 1 
ATOM 1066 N NE  . ARG A 1 141 ? 25.386  -3.311  3.136   1.00 73.51 141 A 1 
ATOM 1067 C CZ  . ARG A 1 141 ? 26.684  -3.374  3.362   1.00 66.85 141 A 1 
ATOM 1068 N NH1 . ARG A 1 141 ? 27.401  -2.309  3.605   1.00 60.06 141 A 1 
ATOM 1069 N NH2 . ARG A 1 141 ? 27.294  -4.527  3.338   1.00 57.10 141 A 1 
ATOM 1070 N N   . GLU A 1 142 ? 20.122  0.882   1.368   1.00 87.78 142 A 1 
ATOM 1071 C CA  . GLU A 1 142 ? 19.261  2.068   1.391   1.00 86.51 142 A 1 
ATOM 1072 C C   . GLU A 1 142 ? 17.778  1.702   1.284   1.00 87.85 142 A 1 
ATOM 1073 O O   . GLU A 1 142 ? 16.971  2.210   2.057   1.00 87.34 142 A 1 
ATOM 1074 C CB  . GLU A 1 142 ? 19.600  3.017   0.246   1.00 84.55 142 A 1 
ATOM 1075 C CG  . GLU A 1 142 ? 20.949  3.720   0.417   1.00 73.79 142 A 1 
ATOM 1076 C CD  . GLU A 1 142 ? 21.237  4.671   -0.750  1.00 68.09 142 A 1 
ATOM 1077 O OE1 . GLU A 1 142 ? 22.192  5.455   -0.604  1.00 62.75 142 A 1 
ATOM 1078 O OE2 . GLU A 1 142 ? 20.473  4.648   -1.751  1.00 62.17 142 A 1 
ATOM 1079 N N   . LEU A 1 143 ? 17.414  0.801   0.367   1.00 88.57 143 A 1 
ATOM 1080 C CA  . LEU A 1 143 ? 16.031  0.362   0.180   1.00 89.29 143 A 1 
ATOM 1081 C C   . LEU A 1 143 ? 15.489  -0.366  1.411   1.00 91.95 143 A 1 
ATOM 1082 O O   . LEU A 1 143 ? 14.354  -0.105  1.799   1.00 91.93 143 A 1 
ATOM 1083 C CB  . LEU A 1 143 ? 15.932  -0.529  -1.065  1.00 87.11 143 A 1 
ATOM 1084 C CG  . LEU A 1 143 ? 16.106  0.228   -2.394  1.00 82.60 143 A 1 
ATOM 1085 C CD1 . LEU A 1 143 ? 16.196  -0.788  -3.526  1.00 78.21 143 A 1 
ATOM 1086 C CD2 . LEU A 1 143 ? 14.944  1.174   -2.687  1.00 76.68 143 A 1 
ATOM 1087 N N   . VAL A 1 144 ? 16.301  -1.201  2.076   1.00 91.97 144 A 1 
ATOM 1088 C CA  . VAL A 1 144 ? 15.927  -1.833  3.355   1.00 93.41 144 A 1 
ATOM 1089 C C   . VAL A 1 144 ? 15.625  -0.773  4.418   1.00 94.85 144 A 1 
ATOM 1090 O O   . VAL A 1 144 ? 14.616  -0.866  5.117   1.00 95.03 144 A 1 
ATOM 1091 C CB  . VAL A 1 144 ? 17.027  -2.800  3.827   1.00 92.70 144 A 1 
ATOM 1092 C CG1 . VAL A 1 144 ? 16.784  -3.310  5.254   1.00 89.55 144 A 1 
ATOM 1093 C CG2 . VAL A 1 144 ? 17.099  -4.021  2.909   1.00 89.53 144 A 1 
ATOM 1094 N N   . LYS A 1 145 ? 16.432  0.288   4.515   1.00 91.94 145 A 1 
ATOM 1095 C CA  . LYS A 1 145 ? 16.160  1.401   5.444   1.00 92.37 145 A 1 
ATOM 1096 C C   . LYS A 1 145 ? 14.858  2.131   5.110   1.00 93.43 145 A 1 
ATOM 1097 O O   . LYS A 1 145 ? 14.139  2.525   6.026   1.00 92.80 145 A 1 
ATOM 1098 C CB  . LYS A 1 145 ? 17.321  2.405   5.436   1.00 91.41 145 A 1 
ATOM 1099 C CG  . LYS A 1 145 ? 18.593  1.864   6.099   1.00 82.75 145 A 1 
ATOM 1100 C CD  . LYS A 1 145 ? 19.742  2.853   5.874   1.00 79.81 145 A 1 
ATOM 1101 C CE  . LYS A 1 145 ? 21.048  2.301   6.442   1.00 70.60 145 A 1 
ATOM 1102 N NZ  . LYS A 1 145 ? 22.190  3.208   6.159   1.00 62.64 145 A 1 
ATOM 1103 N N   . VAL A 1 146 ? 14.559  2.346   3.832   1.00 91.67 146 A 1 
ATOM 1104 C CA  . VAL A 1 146 ? 13.299  2.973   3.396   1.00 91.69 146 A 1 
ATOM 1105 C C   . VAL A 1 146 ? 12.109  2.068   3.724   1.00 93.76 146 A 1 
ATOM 1106 O O   . VAL A 1 146 ? 11.141  2.540   4.318   1.00 94.11 146 A 1 
ATOM 1107 C CB  . VAL A 1 146 ? 13.349  3.339   1.899   1.00 90.26 146 A 1 
ATOM 1108 C CG1 . VAL A 1 146 ? 12.002  3.866   1.388   1.00 86.31 146 A 1 
ATOM 1109 C CG2 . VAL A 1 146 ? 14.380  4.446   1.641   1.00 86.66 146 A 1 
ATOM 1110 N N   . ALA A 1 147 ? 12.207  0.766   3.435   1.00 92.93 147 A 1 
ATOM 1111 C CA  . ALA A 1 147 ? 11.173  -0.211  3.768   1.00 93.86 147 A 1 
ATOM 1112 C C   . ALA A 1 147 ? 10.893  -0.252  5.278   1.00 95.36 147 A 1 
ATOM 1113 O O   . ALA A 1 147 ? 9.734   -0.222  5.697   1.00 95.83 147 A 1 
ATOM 1114 C CB  . ALA A 1 147 ? 11.614  -1.580  3.230   1.00 93.49 147 A 1 
ATOM 1115 N N   . GLY A 1 148 ? 11.948  -0.230  6.106   1.00 94.97 148 A 1 
ATOM 1116 C CA  . GLY A 1 148 ? 11.822  -0.150  7.561   1.00 95.70 148 A 1 
ATOM 1117 C C   . GLY A 1 148 ? 11.112  1.118   8.043   1.00 96.46 148 A 1 
ATOM 1118 O O   . GLY A 1 148 ? 10.304  1.050   8.965   1.00 96.12 148 A 1 
ATOM 1119 N N   . LYS A 1 149 ? 11.345  2.270   7.394   1.00 96.10 149 A 1 
ATOM 1120 C CA  . LYS A 1 149 ? 10.617  3.517   7.704   1.00 95.52 149 A 1 
ATOM 1121 C C   . LYS A 1 149 ? 9.126   3.402   7.409   1.00 96.01 149 A 1 
ATOM 1122 O O   . LYS A 1 149 ? 8.331   3.786   8.258   1.00 95.34 149 A 1 
ATOM 1123 C CB  . LYS A 1 149 ? 11.200  4.704   6.934   1.00 94.53 149 A 1 
ATOM 1124 C CG  . LYS A 1 149 ? 12.552  5.153   7.494   1.00 82.99 149 A 1 
ATOM 1125 C CD  . LYS A 1 149 ? 13.121  6.243   6.582   1.00 77.75 149 A 1 
ATOM 1126 C CE  . LYS A 1 149 ? 14.497  6.683   7.076   1.00 66.26 149 A 1 
ATOM 1127 N NZ  . LYS A 1 149 ? 15.025  7.778   6.227   1.00 57.91 149 A 1 
ATOM 1128 N N   . TYR A 1 150 ? 8.735   2.830   6.270   1.00 95.40 150 A 1 
ATOM 1129 C CA  . TYR A 1 150 ? 7.323   2.633   5.936   1.00 95.48 150 A 1 
ATOM 1130 C C   . TYR A 1 150 ? 6.619   1.687   6.917   1.00 96.58 150 A 1 
ATOM 1131 O O   . TYR A 1 150 ? 5.499   1.965   7.352   1.00 96.45 150 A 1 
ATOM 1132 C CB  . TYR A 1 150 ? 7.203   2.114   4.498   1.00 94.45 150 A 1 
ATOM 1133 C CG  . TYR A 1 150 ? 7.666   3.045   3.390   1.00 92.87 150 A 1 
ATOM 1134 C CD1 . TYR A 1 150 ? 7.742   4.442   3.571   1.00 87.69 150 A 1 
ATOM 1135 C CD2 . TYR A 1 150 ? 7.971   2.497   2.127   1.00 87.78 150 A 1 
ATOM 1136 C CE1 . TYR A 1 150 ? 8.114   5.282   2.504   1.00 86.30 150 A 1 
ATOM 1137 C CE2 . TYR A 1 150 ? 8.338   3.333   1.057   1.00 86.12 150 A 1 
ATOM 1138 C CZ  . TYR A 1 150 ? 8.408   4.730   1.242   1.00 87.12 150 A 1 
ATOM 1139 O OH  . TYR A 1 150 ? 8.748   5.537   0.205   1.00 84.58 150 A 1 
ATOM 1140 N N   . ALA A 1 151 ? 7.290   0.609   7.353   1.00 96.81 151 A 1 
ATOM 1141 C CA  . ALA A 1 151 ? 6.760   -0.273  8.389   1.00 97.27 151 A 1 
ATOM 1142 C C   . ALA A 1 151 ? 6.560   0.460   9.725   1.00 97.55 151 A 1 
ATOM 1143 O O   . ALA A 1 151 ? 5.527   0.297   10.376  1.00 97.36 151 A 1 
ATOM 1144 C CB  . ALA A 1 151 ? 7.709   -1.466  8.554   1.00 97.12 151 A 1 
ATOM 1145 N N   . GLU A 1 152 ? 7.519   1.305   10.130  1.00 97.33 152 A 1 
ATOM 1146 C CA  . GLU A 1 152 ? 7.403   2.092   11.361  1.00 97.09 152 A 1 
ATOM 1147 C C   . GLU A 1 152 ? 6.283   3.140   11.265  1.00 97.15 152 A 1 
ATOM 1148 O O   . GLU A 1 152 ? 5.507   3.294   12.210  1.00 96.77 152 A 1 
ATOM 1149 C CB  . GLU A 1 152 ? 8.764   2.722   11.701  1.00 96.55 152 A 1 
ATOM 1150 C CG  . GLU A 1 152 ? 8.788   3.436   13.063  1.00 84.05 152 A 1 
ATOM 1151 C CD  . GLU A 1 152 ? 8.412   2.554   14.267  1.00 79.70 152 A 1 
ATOM 1152 O OE1 . GLU A 1 152 ? 7.927   3.124   15.281  1.00 72.25 152 A 1 
ATOM 1153 O OE2 . GLU A 1 152 ? 8.592   1.321   14.198  1.00 73.50 152 A 1 
ATOM 1154 N N   . GLU A 1 153 ? 6.110   3.806   10.120  1.00 97.12 153 A 1 
ATOM 1155 C CA  . GLU A 1 153 ? 4.992   4.728   9.882   1.00 96.73 153 A 1 
ATOM 1156 C C   . GLU A 1 153 ? 3.630   4.021   9.999   1.00 96.97 153 A 1 
ATOM 1157 O O   . GLU A 1 153 ? 2.712   4.540   10.647  1.00 96.52 153 A 1 
ATOM 1158 C CB  . GLU A 1 153 ? 5.137   5.403   8.506   1.00 96.18 153 A 1 
ATOM 1159 C CG  . GLU A 1 153 ? 6.243   6.480   8.490   1.00 89.78 153 A 1 
ATOM 1160 C CD  . GLU A 1 153 ? 6.410   7.198   7.135   1.00 83.60 153 A 1 
ATOM 1161 O OE1 . GLU A 1 153 ? 7.403   7.953   7.004   1.00 76.15 153 A 1 
ATOM 1162 O OE2 . GLU A 1 153 ? 5.520   7.078   6.267   1.00 75.89 153 A 1 
ATOM 1163 N N   . ALA A 1 154 ? 3.508   2.803   9.460   1.00 97.14 154 A 1 
ATOM 1164 C CA  . ALA A 1 154 ? 2.304   1.986   9.612   1.00 97.20 154 A 1 
ATOM 1165 C C   . ALA A 1 154 ? 2.032   1.633   11.085  1.00 97.25 154 A 1 
ATOM 1166 O O   . ALA A 1 154 ? 0.904   1.788   11.568  1.00 97.02 154 A 1 
ATOM 1167 C CB  . ALA A 1 154 ? 2.439   0.735   8.735   1.00 97.23 154 A 1 
ATOM 1168 N N   . LYS A 1 155 ? 3.063   1.251   11.855  1.00 97.63 155 A 1 
ATOM 1169 C CA  . LYS A 1 155 ? 2.942   0.982   13.299  1.00 97.41 155 A 1 
ATOM 1170 C C   . LYS A 1 155 ? 2.552   2.224   14.097  1.00 97.49 155 A 1 
ATOM 1171 O O   . LYS A 1 155 ? 1.733   2.129   15.014  1.00 96.96 155 A 1 
ATOM 1172 C CB  . LYS A 1 155 ? 4.264   0.434   13.838  1.00 96.89 155 A 1 
ATOM 1173 C CG  . LYS A 1 155 ? 4.522   -1.006  13.391  1.00 95.10 155 A 1 
ATOM 1174 C CD  . LYS A 1 155 ? 5.892   -1.446  13.897  1.00 91.78 155 A 1 
ATOM 1175 C CE  . LYS A 1 155 ? 6.152   -2.888  13.481  1.00 86.04 155 A 1 
ATOM 1176 N NZ  . LYS A 1 155 ? 7.448   -3.362  14.015  1.00 79.30 155 A 1 
ATOM 1177 N N   . ILE A 1 156 ? 3.100   3.396   13.760  1.00 97.45 156 A 1 
ATOM 1178 C CA  . ILE A 1 156 ? 2.713   4.670   14.373  1.00 97.35 156 A 1 
ATOM 1179 C C   . ILE A 1 156 ? 1.234   4.962   14.095  1.00 97.47 156 A 1 
ATOM 1180 O O   . ILE A 1 156 ? 0.498   5.306   15.022  1.00 97.15 156 A 1 
ATOM 1181 C CB  . ILE A 1 156 ? 3.637   5.814   13.888  1.00 97.05 156 A 1 
ATOM 1182 C CG1 . ILE A 1 156 ? 5.056   5.637   14.480  1.00 95.56 156 A 1 
ATOM 1183 C CG2 . ILE A 1 156 ? 3.076   7.193   14.292  1.00 95.91 156 A 1 
ATOM 1184 C CD1 . ILE A 1 156 ? 6.123   6.502   13.793  1.00 90.67 156 A 1 
ATOM 1185 N N   . SER A 1 157 ? 0.774   4.778   12.856  1.00 97.56 157 A 1 
ATOM 1186 C CA  . SER A 1 157 ? -0.637  4.941   12.488  1.00 97.25 157 A 1 
ATOM 1187 C C   . SER A 1 157 ? -1.542  4.015   13.307  1.00 97.23 157 A 1 
ATOM 1188 O O   . SER A 1 157 ? -2.490  4.480   13.943  1.00 96.62 157 A 1 
ATOM 1189 C CB  . SER A 1 157 ? -0.817  4.697   10.988  1.00 96.89 157 A 1 
ATOM 1190 O OG  . SER A 1 157 ? -2.146  5.009   10.615  1.00 84.28 157 A 1 
ATOM 1191 N N   . MET A 1 158 ? -1.201  2.724   13.405  1.00 97.50 158 A 1 
ATOM 1192 C CA  . MET A 1 158 ? -1.938  1.759   14.235  1.00 97.13 158 A 1 
ATOM 1193 C C   . MET A 1 158 ? -1.952  2.145   15.714  1.00 97.66 158 A 1 
ATOM 1194 O O   . MET A 1 158 ? -2.990  2.056   16.370  1.00 96.95 158 A 1 
ATOM 1195 C CB  . MET A 1 158 ? -1.329  0.363   14.089  1.00 95.00 158 A 1 
ATOM 1196 C CG  . MET A 1 158 ? -1.624  -0.244  12.724  1.00 88.53 158 A 1 
ATOM 1197 S SD  . MET A 1 158 ? -0.991  -1.930  12.586  1.00 87.74 158 A 1 
ATOM 1198 C CE  . MET A 1 158 ? -1.580  -2.291  10.915  1.00 79.36 158 A 1 
ATOM 1199 N N   . ARG A 1 159 ? -0.824  2.638   16.254  1.00 97.38 159 A 1 
ATOM 1200 C CA  . ARG A 1 159 ? -0.744  3.128   17.636  1.00 97.35 159 A 1 
ATOM 1201 C C   . ARG A 1 159 ? -1.687  4.308   17.866  1.00 97.81 159 A 1 
ATOM 1202 O O   . ARG A 1 159 ? -2.355  4.344   18.897  1.00 97.44 159 A 1 
ATOM 1203 C CB  . ARG A 1 159 ? 0.716   3.479   17.963  1.00 96.37 159 A 1 
ATOM 1204 C CG  . ARG A 1 159 ? 0.925   3.826   19.450  1.00 84.79 159 A 1 
ATOM 1205 C CD  . ARG A 1 159 ? 2.374   4.263   19.731  1.00 85.09 159 A 1 
ATOM 1206 N NE  . ARG A 1 159 ? 3.358   3.198   19.426  1.00 74.82 159 A 1 
ATOM 1207 C CZ  . ARG A 1 159 ? 4.599   3.354   18.980  1.00 70.18 159 A 1 
ATOM 1208 N NH1 . ARG A 1 159 ? 5.137   4.528   18.819  1.00 60.23 159 A 1 
ATOM 1209 N NH2 . ARG A 1 159 ? 5.334   2.316   18.676  1.00 58.52 159 A 1 
ATOM 1210 N N   . ASN A 1 160 ? -1.777  5.243   16.918  1.00 97.24 160 A 1 
ATOM 1211 C CA  . ASN A 1 160 ? -2.681  6.391   17.005  1.00 97.24 160 A 1 
ATOM 1212 C C   . ASN A 1 160 ? -4.156  5.960   16.959  1.00 97.44 160 A 1 
ATOM 1213 O O   . ASN A 1 160 ? -4.943  6.412   17.786  1.00 96.84 160 A 1 
ATOM 1214 C CB  . ASN A 1 160 ? -2.355  7.379   15.877  1.00 97.05 160 A 1 
ATOM 1215 C CG  . ASN A 1 160 ? -0.998  8.044   16.035  1.00 94.79 160 A 1 
ATOM 1216 O OD1 . ASN A 1 160 ? -0.411  8.104   17.102  1.00 87.99 160 A 1 
ATOM 1217 N ND2 . ASN A 1 160 ? -0.469  8.598   14.970  1.00 87.84 160 A 1 
ATOM 1218 N N   . ILE A 1 161 ? -4.513  5.041   16.058  1.00 97.67 161 A 1 
ATOM 1219 C CA  . ILE A 1 161 ? -5.863  4.457   15.989  1.00 97.53 161 A 1 
ATOM 1220 C C   . ILE A 1 161 ? -6.204  3.780   17.322  1.00 97.74 161 A 1 
ATOM 1221 O O   . ILE A 1 161 ? -7.264  4.040   17.894  1.00 97.49 161 A 1 
ATOM 1222 C CB  . ILE A 1 161 ? -5.968  3.460   14.808  1.00 97.41 161 A 1 
ATOM 1223 C CG1 . ILE A 1 161 ? -5.785  4.171   13.446  1.00 96.47 161 A 1 
ATOM 1224 C CG2 . ILE A 1 161 ? -7.329  2.734   14.817  1.00 96.30 161 A 1 
ATOM 1225 C CD1 . ILE A 1 161 ? -5.397  3.207   12.313  1.00 93.81 161 A 1 
ATOM 1226 N N   . ARG A 1 162 ? -5.283  2.977   17.876  1.00 97.83 162 A 1 
ATOM 1227 C CA  . ARG A 1 162 ? -5.456  2.323   19.181  1.00 97.95 162 A 1 
ATOM 1228 C C   . ARG A 1 162 ? -5.719  3.331   20.296  1.00 98.06 162 A 1 
ATOM 1229 O O   . ARG A 1 162 ? -6.645  3.139   21.072  1.00 97.83 162 A 1 
ATOM 1230 C CB  . ARG A 1 162 ? -4.222  1.465   19.496  1.00 97.43 162 A 1 
ATOM 1231 C CG  . ARG A 1 162 ? -4.450  0.565   20.721  1.00 94.99 162 A 1 
ATOM 1232 C CD  . ARG A 1 162 ? -3.199  -0.254  21.044  1.00 93.26 162 A 1 
ATOM 1233 N NE  . ARG A 1 162 ? -2.125  0.584   21.605  1.00 84.72 162 A 1 
ATOM 1234 C CZ  . ARG A 1 162 ? -1.972  0.909   22.878  1.00 82.80 162 A 1 
ATOM 1235 N NH1 . ARG A 1 162 ? -2.790  0.497   23.808  1.00 70.79 162 A 1 
ATOM 1236 N NH2 . ARG A 1 162 ? -0.971  1.660   23.239  1.00 73.25 162 A 1 
ATOM 1237 N N   . GLN A 1 163 ? -4.918  4.405   20.372  1.00 97.87 163 A 1 
ATOM 1238 C CA  . GLN A 1 163 ? -5.087  5.444   21.397  1.00 97.71 163 A 1 
ATOM 1239 C C   . GLN A 1 163 ? -6.450  6.139   21.297  1.00 97.84 163 A 1 
ATOM 1240 O O   . GLN A 1 163 ? -7.086  6.363   22.328  1.00 97.26 163 A 1 
ATOM 1241 C CB  . GLN A 1 163 ? -3.955  6.479   21.292  1.00 97.10 163 A 1 
ATOM 1242 C CG  . GLN A 1 163 ? -2.582  5.941   21.741  1.00 85.12 163 A 1 
ATOM 1243 C CD  . GLN A 1 163 ? -2.467  5.662   23.234  1.00 80.11 163 A 1 
ATOM 1244 O OE1 . GLN A 1 163 ? -3.262  6.063   24.058  1.00 73.44 163 A 1 
ATOM 1245 N NE2 . GLN A 1 163 ? -1.439  4.962   23.664  1.00 69.47 163 A 1 
ATOM 1246 N N   . ASP A 1 164 ? -6.909  6.443   20.085  1.00 97.73 164 A 1 
ATOM 1247 C CA  . ASP A 1 164 ? -8.232  7.044   19.860  1.00 97.12 164 A 1 
ATOM 1248 C C   . ASP A 1 164 ? -9.360  6.123   20.352  1.00 97.19 164 A 1 
ATOM 1249 O O   . ASP A 1 164 ? -10.206 6.540   21.155  1.00 96.48 164 A 1 
ATOM 1250 C CB  . ASP A 1 164 ? -8.399  7.386   18.373  1.00 96.16 164 A 1 
ATOM 1251 C CG  . ASP A 1 164 ? -9.773  8.002   18.087  1.00 84.72 164 A 1 
ATOM 1252 O OD1 . ASP A 1 164 ? -10.051 9.078   18.659  1.00 79.18 164 A 1 
ATOM 1253 O OD2 . ASP A 1 164 ? -10.562 7.392   17.332  1.00 78.60 164 A 1 
ATOM 1254 N N   . LEU A 1 165 ? -9.340  4.852   19.948  1.00 97.38 165 A 1 
ATOM 1255 C CA  . LEU A 1 165 ? -10.384 3.886   20.298  1.00 97.38 165 A 1 
ATOM 1256 C C   . LEU A 1 165 ? -10.377 3.532   21.792  1.00 97.52 165 A 1 
ATOM 1257 O O   . LEU A 1 165 ? -11.438 3.531   22.421  1.00 97.31 165 A 1 
ATOM 1258 C CB  . LEU A 1 165 ? -10.241 2.638   19.417  1.00 97.44 165 A 1 
ATOM 1259 C CG  . LEU A 1 165 ? -10.407 2.885   17.907  1.00 96.52 165 A 1 
ATOM 1260 C CD1 . LEU A 1 165 ? -10.294 1.563   17.166  1.00 94.15 165 A 1 
ATOM 1261 C CD2 . LEU A 1 165 ? -11.744 3.512   17.532  1.00 94.00 165 A 1 
ATOM 1262 N N   . MET A 1 166 ? -9.205  3.333   22.402  1.00 97.57 166 A 1 
ATOM 1263 C CA  . MET A 1 166 ? -9.081  3.159   23.857  1.00 97.51 166 A 1 
ATOM 1264 C C   . MET A 1 166 ? -9.592  4.391   24.617  1.00 97.60 166 A 1 
ATOM 1265 O O   . MET A 1 166 ? -10.258 4.273   25.645  1.00 97.07 166 A 1 
ATOM 1266 C CB  . MET A 1 166 ? -7.609  2.889   24.221  1.00 96.83 166 A 1 
ATOM 1267 C CG  . MET A 1 166 ? -7.083  1.532   23.731  1.00 93.18 166 A 1 
ATOM 1268 S SD  . MET A 1 166 ? -7.896  0.112   24.469  1.00 91.86 166 A 1 
ATOM 1269 C CE  . MET A 1 166 ? -6.877  -1.234  23.805  1.00 80.59 166 A 1 
ATOM 1270 N N   . GLY A 1 167 ? -9.338  5.594   24.084  1.00 97.52 167 A 1 
ATOM 1271 C CA  . GLY A 1 167 ? -9.881  6.835   24.630  1.00 97.11 167 A 1 
ATOM 1272 C C   . GLY A 1 167 ? -11.410 6.926   24.544  1.00 96.98 167 A 1 
ATOM 1273 O O   . GLY A 1 167 ? -12.033 7.525   25.426  1.00 96.29 167 A 1 
ATOM 1274 N N   . LYS A 1 168 ? -12.037 6.340   23.521  1.00 96.92 168 A 1 
ATOM 1275 C CA  . LYS A 1 168 ? -13.505 6.230   23.424  1.00 96.46 168 A 1 
ATOM 1276 C C   . LYS A 1 168 ? -14.063 5.291   24.495  1.00 96.71 168 A 1 
ATOM 1277 O O   . LYS A 1 168 ? -15.003 5.683   25.183  1.00 96.05 168 A 1 
ATOM 1278 C CB  . LYS A 1 168 ? -13.941 5.778   22.018  1.00 95.92 168 A 1 
ATOM 1279 C CG  . LYS A 1 168 ? -13.705 6.833   20.922  1.00 94.36 168 A 1 
ATOM 1280 C CD  . LYS A 1 168 ? -14.043 6.246   19.539  1.00 91.81 168 A 1 
ATOM 1281 C CE  . LYS A 1 168 ? -13.720 7.218   18.402  1.00 88.05 168 A 1 
ATOM 1282 N NZ  . LYS A 1 168 ? -13.969 6.606   17.069  1.00 81.48 168 A 1 
ATOM 1283 N N   . ILE A 1 169 ? -13.444 4.131   24.710  1.00 96.52 169 A 1 
ATOM 1284 C CA  . ILE A 1 169 ? -13.838 3.169   25.755  1.00 96.81 169 A 1 
ATOM 1285 C C   . ILE A 1 169 ? -13.761 3.819   27.143  1.00 96.88 169 A 1 
ATOM 1286 O O   . ILE A 1 169 ? -14.732 3.810   27.901  1.00 96.54 169 A 1 
ATOM 1287 C CB  . ILE A 1 169 ? -12.965 1.890   25.683  1.00 96.91 169 A 1 
ATOM 1288 C CG1 . ILE A 1 169 ? -13.181 1.134   24.355  1.00 96.24 169 A 1 
ATOM 1289 C CG2 . ILE A 1 169 ? -13.279 0.950   26.861  1.00 95.84 169 A 1 
ATOM 1290 C CD1 . ILE A 1 169 ? -12.198 -0.016  24.113  1.00 94.62 169 A 1 
ATOM 1291 N N   . LYS A 1 170 ? -12.632 4.480   27.462  1.00 97.33 170 A 1 
ATOM 1292 C CA  . LYS A 1 170 ? -12.437 5.151   28.753  1.00 96.81 170 A 1 
ATOM 1293 C C   . LYS A 1 170 ? -13.444 6.284   28.999  1.00 96.67 170 A 1 
ATOM 1294 O O   . LYS A 1 170 ? -13.893 6.479   30.128  1.00 95.84 170 A 1 
ATOM 1295 C CB  . LYS A 1 170 ? -10.987 5.651   28.813  1.00 96.08 170 A 1 
ATOM 1296 C CG  . LYS A 1 170 ? -10.651 6.199   30.200  1.00 83.00 170 A 1 
ATOM 1297 C CD  . LYS A 1 170 ? -9.181  6.603   30.283  1.00 81.28 170 A 1 
ATOM 1298 C CE  . LYS A 1 170 ? -8.905  7.110   31.696  1.00 70.45 170 A 1 
ATOM 1299 N NZ  . LYS A 1 170 ? -7.485  7.495   31.867  1.00 62.13 170 A 1 
ATOM 1300 N N   . ARG A 1 171 ? -13.793 7.041   27.957  1.00 96.59 171 A 1 
ATOM 1301 C CA  . ARG A 1 171 ? -14.836 8.080   28.055  1.00 96.03 171 A 1 
ATOM 1302 C C   . ARG A 1 171 ? -16.206 7.476   28.343  1.00 96.14 171 A 1 
ATOM 1303 O O   . ARG A 1 171 ? -16.888 7.984   29.220  1.00 95.17 171 A 1 
ATOM 1304 C CB  . ARG A 1 171 ? -14.864 8.947   26.791  1.00 94.80 171 A 1 
ATOM 1305 C CG  . ARG A 1 171 ? -13.757 10.010  26.825  1.00 82.31 171 A 1 
ATOM 1306 C CD  . ARG A 1 171 ? -13.773 10.893  25.572  1.00 80.99 171 A 1 
ATOM 1307 N NE  . ARG A 1 171 ? -13.272 10.176  24.383  1.00 71.04 171 A 1 
ATOM 1308 C CZ  . ARG A 1 171 ? -13.186 10.665  23.154  1.00 62.92 171 A 1 
ATOM 1309 N NH1 . ARG A 1 171 ? -13.598 11.866  22.865  1.00 56.77 171 A 1 
ATOM 1310 N NH2 . ARG A 1 171 ? -12.675 9.954   22.188  1.00 53.90 171 A 1 
ATOM 1311 N N   . ALA A 1 172 ? -16.559 6.375   27.688  1.00 95.57 172 A 1 
ATOM 1312 C CA  . ALA A 1 172 ? -17.833 5.695   27.925  1.00 95.32 172 A 1 
ATOM 1313 C C   . ALA A 1 172 ? -17.981 5.197   29.375  1.00 95.43 172 A 1 
ATOM 1314 O O   . ALA A 1 172 ? -19.058 5.318   29.952  1.00 94.64 172 A 1 
ATOM 1315 C CB  . ALA A 1 172 ? -17.958 4.557   26.915  1.00 95.38 172 A 1 
ATOM 1316 N N   . GLU A 1 173 ? -16.895 4.716   30.009  1.00 95.41 173 A 1 
ATOM 1317 C CA  . GLU A 1 173 ? -16.889 4.407   31.452  1.00 95.13 173 A 1 
ATOM 1318 C C   . GLU A 1 173 ? -17.091 5.671   32.298  1.00 94.89 173 A 1 
ATOM 1319 O O   . GLU A 1 173 ? -17.928 5.697   33.201  1.00 94.37 173 A 1 
ATOM 1320 C CB  . GLU A 1 173 ? -15.559 3.740   31.830  1.00 95.04 173 A 1 
ATOM 1321 C CG  . GLU A 1 173 ? -15.486 3.318   33.312  1.00 92.33 173 A 1 
ATOM 1322 C CD  . GLU A 1 173 ? -14.041 3.129   33.811  1.00 91.48 173 A 1 
ATOM 1323 O OE1 . GLU A 1 173 ? -13.818 2.386   34.781  1.00 82.83 173 A 1 
ATOM 1324 O OE2 . GLU A 1 173 ? -13.106 3.728   33.229  1.00 85.70 173 A 1 
ATOM 1325 N N   . THR A 1 174 ? -16.344 6.750   31.997  1.00 95.67 174 A 1 
ATOM 1326 C CA  . THR A 1 174 ? -16.432 8.019   32.737  1.00 95.22 174 A 1 
ATOM 1327 C C   . THR A 1 174 ? -17.849 8.600   32.688  1.00 94.43 174 A 1 
ATOM 1328 O O   . THR A 1 174 ? -18.362 9.090   33.696  1.00 92.67 174 A 1 
ATOM 1329 C CB  . THR A 1 174 ? -15.430 9.045   32.183  1.00 94.81 174 A 1 
ATOM 1330 O OG1 . THR A 1 174 ? -14.119 8.517   32.166  1.00 86.67 174 A 1 
ATOM 1331 C CG2 . THR A 1 174 ? -15.372 10.322  33.018  1.00 83.77 174 A 1 
ATOM 1332 N N   . ASP A 1 175 ? -18.499 8.486   31.539  1.00 94.86 175 A 1 
ATOM 1333 C CA  . ASP A 1 175 ? -19.875 8.930   31.300  1.00 93.79 175 A 1 
ATOM 1334 C C   . ASP A 1 175 ? -20.925 7.922   31.820  1.00 93.39 175 A 1 
ATOM 1335 O O   . ASP A 1 175 ? -22.125 8.145   31.670  1.00 91.03 175 A 1 
ATOM 1336 C CB  . ASP A 1 175 ? -20.048 9.235   29.800  1.00 92.95 175 A 1 
ATOM 1337 C CG  . ASP A 1 175 ? -19.187 10.407  29.287  1.00 90.38 175 A 1 
ATOM 1338 O OD1 . ASP A 1 175 ? -18.769 11.262  30.103  1.00 86.51 175 A 1 
ATOM 1339 O OD2 . ASP A 1 175 ? -18.978 10.477  28.053  1.00 87.00 175 A 1 
ATOM 1340 N N   . LYS A 1 176 ? -20.484 6.825   32.465  1.00 93.67 176 A 1 
ATOM 1341 C CA  . LYS A 1 176 ? -21.316 5.745   33.030  1.00 93.70 176 A 1 
ATOM 1342 C C   . LYS A 1 176 ? -22.196 5.027   31.995  1.00 94.27 176 A 1 
ATOM 1343 O O   . LYS A 1 176 ? -23.259 4.504   32.338  1.00 91.85 176 A 1 
ATOM 1344 C CB  . LYS A 1 176 ? -22.134 6.241   34.234  1.00 92.83 176 A 1 
ATOM 1345 C CG  . LYS A 1 176 ? -21.285 6.898   35.325  1.00 89.31 176 A 1 
ATOM 1346 C CD  . LYS A 1 176 ? -22.195 7.321   36.480  1.00 81.51 176 A 1 
ATOM 1347 C CE  . LYS A 1 176 ? -21.347 7.950   37.586  1.00 76.78 176 A 1 
ATOM 1348 N NZ  . LYS A 1 176 ? -22.192 8.367   38.728  1.00 64.92 176 A 1 
ATOM 1349 N N   . VAL A 1 177 ? -21.755 5.002   30.739  1.00 94.27 177 A 1 
ATOM 1350 C CA  . VAL A 1 177 ? -22.404 4.258   29.651  1.00 94.05 177 A 1 
ATOM 1351 C C   . VAL A 1 177 ? -22.070 2.765   29.738  1.00 94.43 177 A 1 
ATOM 1352 O O   . VAL A 1 177 ? -22.899 1.930   29.385  1.00 92.77 177 A 1 
ATOM 1353 C CB  . VAL A 1 177 ? -21.983 4.839   28.290  1.00 92.87 177 A 1 
ATOM 1354 C CG1 . VAL A 1 177 ? -22.634 4.104   27.112  1.00 88.31 177 A 1 
ATOM 1355 C CG2 . VAL A 1 177 ? -22.360 6.321   28.169  1.00 88.27 177 A 1 
ATOM 1356 N N   . ILE A 1 178 ? -20.863 2.429   30.237  1.00 94.64 178 A 1 
ATOM 1357 C CA  . ILE A 1 178 ? -20.392 1.057   30.465  1.00 94.82 178 A 1 
ATOM 1358 C C   . ILE A 1 178 ? -19.856 0.905   31.892  1.00 95.10 178 A 1 
ATOM 1359 O O   . ILE A 1 178 ? -19.497 1.892   32.541  1.00 94.49 178 A 1 
ATOM 1360 C CB  . ILE A 1 178 ? -19.340 0.630   29.410  1.00 94.47 178 A 1 
ATOM 1361 C CG1 . ILE A 1 178 ? -18.042 1.462   29.508  1.00 93.25 178 A 1 
ATOM 1362 C CG2 . ILE A 1 178 ? -19.950 0.694   27.998  1.00 92.33 178 A 1 
ATOM 1363 C CD1 . ILE A 1 178 ? -16.915 0.995   28.582  1.00 92.24 178 A 1 
ATOM 1364 N N   . SER A 1 179 ? -19.772 -0.338  32.389  1.00 96.00 179 A 1 
ATOM 1365 C CA  . SER A 1 179 ? -19.156 -0.664  33.674  1.00 95.83 179 A 1 
ATOM 1366 C C   . SER A 1 179 ? -17.622 -0.710  33.585  1.00 96.10 179 A 1 
ATOM 1367 O O   . SER A 1 179 ? -17.038 -0.790  32.505  1.00 95.71 179 A 1 
ATOM 1368 C CB  . SER A 1 179 ? -19.723 -1.987  34.205  1.00 94.97 179 A 1 
ATOM 1369 O OG  . SER A 1 179 ? -19.221 -3.081  33.470  1.00 90.23 179 A 1 
ATOM 1370 N N   . GLU A 1 180 ? -16.928 -0.690  34.751  1.00 96.88 180 A 1 
ATOM 1371 C CA  . GLU A 1 180 ? -15.470 -0.877  34.810  1.00 96.78 180 A 1 
ATOM 1372 C C   . GLU A 1 180 ? -15.039 -2.255  34.276  1.00 96.87 180 A 1 
ATOM 1373 O O   . GLU A 1 180 ? -14.013 -2.373  33.600  1.00 96.20 180 A 1 
ATOM 1374 C CB  . GLU A 1 180 ? -14.994 -0.691  36.266  1.00 96.07 180 A 1 
ATOM 1375 C CG  . GLU A 1 180 ? -13.456 -0.625  36.354  1.00 87.70 180 A 1 
ATOM 1376 C CD  . GLU A 1 180 ? -12.906 -0.639  37.787  1.00 85.00 180 A 1 
ATOM 1377 O OE1 . GLU A 1 180 ? -11.764 -1.156  37.942  1.00 78.35 180 A 1 
ATOM 1378 O OE2 . GLU A 1 180 ? -13.598 -0.185  38.718  1.00 80.77 180 A 1 
ATOM 1379 N N   . ASP A 1 181 ? -15.831 -3.295  34.533  1.00 97.11 181 A 1 
ATOM 1380 C CA  . ASP A 1 181 ? -15.550 -4.653  34.061  1.00 97.08 181 A 1 
ATOM 1381 C C   . ASP A 1 181 ? -15.705 -4.759  32.540  1.00 97.22 181 A 1 
ATOM 1382 O O   . ASP A 1 181 ? -14.849 -5.345  31.867  1.00 96.65 181 A 1 
ATOM 1383 C CB  . ASP A 1 181 ? -16.462 -5.654  34.781  1.00 96.64 181 A 1 
ATOM 1384 C CG  . ASP A 1 181 ? -16.121 -5.830  36.269  1.00 91.63 181 A 1 
ATOM 1385 O OD1 . ASP A 1 181 ? -14.954 -5.566  36.653  1.00 85.78 181 A 1 
ATOM 1386 O OD2 . ASP A 1 181 ? -17.025 -6.265  37.010  1.00 86.39 181 A 1 
ATOM 1387 N N   . ASP A 1 182 ? -16.730 -4.120  31.968  1.00 96.48 182 A 1 
ATOM 1388 C CA  . ASP A 1 182 ? -16.902 -4.036  30.516  1.00 95.99 182 A 1 
ATOM 1389 C C   . ASP A 1 182 ? -15.748 -3.274  29.872  1.00 96.62 182 A 1 
ATOM 1390 O O   . ASP A 1 182 ? -15.209 -3.728  28.862  1.00 96.26 182 A 1 
ATOM 1391 C CB  . ASP A 1 182 ? -18.221 -3.346  30.152  1.00 94.86 182 A 1 
ATOM 1392 C CG  . ASP A 1 182 ? -19.446 -4.163  30.538  1.00 92.06 182 A 1 
ATOM 1393 O OD1 . ASP A 1 182 ? -19.438 -5.385  30.282  1.00 88.37 182 A 1 
ATOM 1394 O OD2 . ASP A 1 182 ? -20.375 -3.537  31.100  1.00 87.75 182 A 1 
ATOM 1395 N N   . ARG A 1 183 ? -15.303 -2.157  30.479  1.00 96.66 183 A 1 
ATOM 1396 C CA  . ARG A 1 183 ? -14.136 -1.403  29.999  1.00 96.93 183 A 1 
ATOM 1397 C C   . ARG A 1 183 ? -12.907 -2.301  29.889  1.00 97.23 183 A 1 
ATOM 1398 O O   . ARG A 1 183 ? -12.301 -2.362  28.823  1.00 97.09 183 A 1 
ATOM 1399 C CB  . ARG A 1 183 ? -13.850 -0.211  30.917  1.00 96.30 183 A 1 
ATOM 1400 C CG  . ARG A 1 183 ? -12.650 0.606   30.394  1.00 94.02 183 A 1 
ATOM 1401 C CD  . ARG A 1 183 ? -12.233 1.708   31.352  1.00 91.60 183 A 1 
ATOM 1402 N NE  . ARG A 1 183 ? -11.655 1.187   32.595  1.00 85.78 183 A 1 
ATOM 1403 C CZ  . ARG A 1 183 ? -10.417 1.297   33.025  1.00 83.18 183 A 1 
ATOM 1404 N NH1 . ARG A 1 183 ? -9.499  1.897   32.338  1.00 74.83 183 A 1 
ATOM 1405 N NH2 . ARG A 1 183 ? -10.093 0.795   34.171  1.00 74.13 183 A 1 
ATOM 1406 N N   . LYS A 1 184 ? -12.545 -3.009  30.973  1.00 97.56 184 A 1 
ATOM 1407 C CA  . LYS A 1 184 ? -11.374 -3.906  30.994  1.00 97.40 184 A 1 
ATOM 1408 C C   . LYS A 1 184 ? -11.477 -4.984  29.920  1.00 97.57 184 A 1 
ATOM 1409 O O   . LYS A 1 184 ? -10.522 -5.206  29.172  1.00 97.00 184 A 1 
ATOM 1410 C CB  . LYS A 1 184 ? -11.234 -4.558  32.374  1.00 97.04 184 A 1 
ATOM 1411 C CG  . LYS A 1 184 ? -10.722 -3.570  33.427  1.00 90.68 184 A 1 
ATOM 1412 C CD  . LYS A 1 184 ? -10.788 -4.185  34.831  1.00 85.70 184 A 1 
ATOM 1413 C CE  . LYS A 1 184 ? -10.410 -3.123  35.865  1.00 78.06 184 A 1 
ATOM 1414 N NZ  . LYS A 1 184 ? -10.874 -3.461  37.229  1.00 67.58 184 A 1 
ATOM 1415 N N   . ARG A 1 185 ? -12.647 -5.608  29.786  1.00 97.34 185 A 1 
ATOM 1416 C CA  . ARG A 1 185 ? -12.912 -6.632  28.774  1.00 96.90 185 A 1 
ATOM 1417 C C   . ARG A 1 185 ? -12.774 -6.086  27.352  1.00 97.13 185 A 1 
ATOM 1418 O O   . ARG A 1 185 ? -12.160 -6.734  26.504  1.00 96.41 185 A 1 
ATOM 1419 C CB  . ARG A 1 185 ? -14.316 -7.197  29.030  1.00 95.65 185 A 1 
ATOM 1420 C CG  . ARG A 1 185 ? -14.662 -8.312  28.047  1.00 84.23 185 A 1 
ATOM 1421 C CD  . ARG A 1 185 ? -16.079 -8.807  28.312  1.00 84.14 185 A 1 
ATOM 1422 N NE  . ARG A 1 185 ? -16.484 -9.800  27.301  1.00 72.50 185 A 1 
ATOM 1423 C CZ  . ARG A 1 185 ? -17.692 -10.303 27.163  1.00 66.53 185 A 1 
ATOM 1424 N NH1 . ARG A 1 185 ? -18.669 -9.973  27.964  1.00 59.06 185 A 1 
ATOM 1425 N NH2 . ARG A 1 185 ? -17.941 -11.149 26.205  1.00 55.31 185 A 1 
ATOM 1426 N N   . PHE A 1 186 ? -13.326 -4.903  27.074  1.00 97.01 186 A 1 
ATOM 1427 C CA  . PHE A 1 186 ? -13.278 -4.281  25.753  1.00 97.04 186 A 1 
ATOM 1428 C C   . PHE A 1 186 ? -11.862 -3.829  25.390  1.00 97.24 186 A 1 
ATOM 1429 O O   . PHE A 1 186 ? -11.424 -4.050  24.262  1.00 96.98 186 A 1 
ATOM 1430 C CB  . PHE A 1 186 ? -14.256 -3.101  25.698  1.00 96.71 186 A 1 
ATOM 1431 C CG  . PHE A 1 186 ? -15.733 -3.428  25.856  1.00 96.10 186 A 1 
ATOM 1432 C CD1 . PHE A 1 186 ? -16.247 -4.719  25.638  1.00 93.20 186 A 1 
ATOM 1433 C CD2 . PHE A 1 186 ? -16.621 -2.387  26.201  1.00 93.43 186 A 1 
ATOM 1434 C CE1 . PHE A 1 186 ? -17.622 -4.977  25.775  1.00 92.73 186 A 1 
ATOM 1435 C CE2 . PHE A 1 186 ? -17.995 -2.639  26.334  1.00 92.74 186 A 1 
ATOM 1436 C CZ  . PHE A 1 186 ? -18.498 -3.934  26.123  1.00 93.35 186 A 1 
ATOM 1437 N N   . GLU A 1 187 ? -11.116 -3.251  26.345  1.00 97.38 187 A 1 
ATOM 1438 C CA  . GLU A 1 187 ? -9.711  -2.878  26.151  1.00 97.43 187 A 1 
ATOM 1439 C C   . GLU A 1 187 ? -8.840  -4.103  25.839  1.00 97.46 187 A 1 
ATOM 1440 O O   . GLU A 1 187 ? -8.026  -4.048  24.915  1.00 97.03 187 A 1 
ATOM 1441 C CB  . GLU A 1 187 ? -9.180  -2.151  27.400  1.00 97.11 187 A 1 
ATOM 1442 C CG  . GLU A 1 187 ? -9.694  -0.703  27.522  1.00 94.90 187 A 1 
ATOM 1443 C CD  . GLU A 1 187 ? -9.185  0.050   28.768  1.00 94.93 187 A 1 
ATOM 1444 O OE1 . GLU A 1 187 ? -9.361  1.293   28.812  1.00 89.01 187 A 1 
ATOM 1445 O OE2 . GLU A 1 187 ? -8.622  -0.564  29.700  1.00 90.66 187 A 1 
ATOM 1446 N N   . GLU A 1 188 ? -9.021  -5.219  26.546  1.00 97.85 188 A 1 
ATOM 1447 C CA  . GLU A 1 188 ? -8.268  -6.454  26.310  1.00 97.67 188 A 1 
ATOM 1448 C C   . GLU A 1 188 ? -8.589  -7.081  24.944  1.00 97.61 188 A 1 
ATOM 1449 O O   . GLU A 1 188 ? -7.675  -7.458  24.204  1.00 96.91 188 A 1 
ATOM 1450 C CB  . GLU A 1 188 ? -8.559  -7.457  27.442  1.00 97.11 188 A 1 
ATOM 1451 C CG  . GLU A 1 188 ? -7.555  -8.621  27.432  1.00 88.09 188 A 1 
ATOM 1452 C CD  . GLU A 1 188 ? -7.992  -9.817  28.285  1.00 84.04 188 A 1 
ATOM 1453 O OE1 . GLU A 1 188 ? -7.671  -10.951 27.843  1.00 78.45 188 A 1 
ATOM 1454 O OE2 . GLU A 1 188 ? -8.676  -9.622  29.305  1.00 79.80 188 A 1 
ATOM 1455 N N   . ASP A 1 189 ? -9.863  -7.173  24.577  1.00 97.65 189 A 1 
ATOM 1456 C CA  . ASP A 1 189 ? -10.266 -7.740  23.281  1.00 97.17 189 A 1 
ATOM 1457 C C   . ASP A 1 189 ? -9.796  -6.854  22.116  1.00 97.45 189 A 1 
ATOM 1458 O O   . ASP A 1 189 ? -9.265  -7.354  21.121  1.00 96.59 189 A 1 
ATOM 1459 C CB  . ASP A 1 189 ? -11.786 -7.960  23.259  1.00 95.94 189 A 1 
ATOM 1460 C CG  . ASP A 1 189 ? -12.252 -8.722  22.007  1.00 86.57 189 A 1 
ATOM 1461 O OD1 . ASP A 1 189 ? -11.707 -9.810  21.715  1.00 81.39 189 A 1 
ATOM 1462 O OD2 . ASP A 1 189 ? -13.175 -8.249  21.304  1.00 79.26 189 A 1 
ATOM 1463 N N   . LEU A 1 190 ? -9.894  -5.532  22.256  1.00 96.80 190 A 1 
ATOM 1464 C CA  . LEU A 1 190 ? -9.400  -4.590  21.256  1.00 96.90 190 A 1 
ATOM 1465 C C   . LEU A 1 190 ? -7.872  -4.660  21.121  1.00 97.59 190 A 1 
ATOM 1466 O O   . LEU A 1 190 ? -7.354  -4.606  20.003  1.00 97.13 190 A 1 
ATOM 1467 C CB  . LEU A 1 190 ? -9.890  -3.177  21.626  1.00 95.42 190 A 1 
ATOM 1468 C CG  . LEU A 1 190 ? -9.621  -2.130  20.532  1.00 91.27 190 A 1 
ATOM 1469 C CD1 . LEU A 1 190 ? -10.391 -2.438  19.249  1.00 86.85 190 A 1 
ATOM 1470 C CD2 . LEU A 1 190 ? -10.054 -0.747  21.014  1.00 86.74 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -7.132  -4.829  22.230  1.00 97.77 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -5.674  -4.980  22.202  1.00 97.99 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -5.250  -6.195  21.365  1.00 98.07 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -4.327  -6.072  20.558  1.00 97.67 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -5.136  -5.044  23.644  1.00 97.56 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -3.602  -5.060  23.721  1.00 94.85 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -2.952  -3.822  23.105  1.00 95.34 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -3.302  -2.679  23.381  1.00 89.90 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -1.979  -3.999  22.249  1.00 86.91 191 A 1 
ATOM 1480 N N   . LYS A 1 192 ? -5.965  -7.322  21.453  1.00 97.94 192 A 1 
ATOM 1481 C CA  . LYS A 1 192 ? -5.697  -8.529  20.643  1.00 97.68 192 A 1 
ATOM 1482 C C   . LYS A 1 192 ? -5.796  -8.252  19.138  1.00 97.84 192 A 1 
ATOM 1483 O O   . LYS A 1 192 ? -4.996  -8.787  18.368  1.00 97.20 192 A 1 
ATOM 1484 C CB  . LYS A 1 192 ? -6.668  -9.658  21.043  1.00 97.09 192 A 1 
ATOM 1485 C CG  . LYS A 1 192 ? -6.389  -10.193 22.457  1.00 94.27 192 A 1 
ATOM 1486 C CD  . LYS A 1 192 ? -7.523  -11.093 22.979  1.00 90.98 192 A 1 
ATOM 1487 C CE  . LYS A 1 192 ? -7.234  -11.395 24.457  1.00 85.28 192 A 1 
ATOM 1488 N NZ  . LYS A 1 192 ? -8.411  -11.871 25.229  1.00 77.28 192 A 1 
ATOM 1489 N N   . VAL A 1 193 ? -6.729  -7.389  18.710  1.00 97.39 193 A 1 
ATOM 1490 C CA  . VAL A 1 193 ? -6.843  -6.970  17.302  1.00 97.32 193 A 1 
ATOM 1491 C C   . VAL A 1 193 ? -5.583  -6.219  16.869  1.00 97.76 193 A 1 
ATOM 1492 O O   . VAL A 1 193 ? -5.000  -6.545  15.834  1.00 97.42 193 A 1 
ATOM 1493 C CB  . VAL A 1 193 ? -8.103  -6.109  17.055  1.00 96.71 193 A 1 
ATOM 1494 C CG1 . VAL A 1 193 ? -8.209  -5.647  15.591  1.00 94.64 193 A 1 
ATOM 1495 C CG2 . VAL A 1 193 ? -9.388  -6.879  17.395  1.00 94.52 193 A 1 
ATOM 1496 N N   . PHE A 1 194 ? -5.115  -5.245  17.659  1.00 97.83 194 A 1 
ATOM 1497 C CA  . PHE A 1 194 ? -3.913  -4.474  17.330  1.00 97.82 194 A 1 
ATOM 1498 C C   . PHE A 1 194 ? -2.638  -5.318  17.354  1.00 97.81 194 A 1 
ATOM 1499 O O   . PHE A 1 194 ? -1.793  -5.142  16.475  1.00 97.38 194 A 1 
ATOM 1500 C CB  . PHE A 1 194 ? -3.781  -3.265  18.266  1.00 97.60 194 A 1 
ATOM 1501 C CG  . PHE A 1 194 ? -4.762  -2.163  17.929  1.00 97.49 194 A 1 
ATOM 1502 C CD1 . PHE A 1 194 ? -4.556  -1.366  16.787  1.00 95.87 194 A 1 
ATOM 1503 C CD2 . PHE A 1 194 ? -5.909  -1.970  18.716  1.00 96.31 194 A 1 
ATOM 1504 C CE1 . PHE A 1 194 ? -5.503  -0.397  16.425  1.00 95.57 194 A 1 
ATOM 1505 C CE2 . PHE A 1 194 ? -6.859  -1.000  18.349  1.00 95.64 194 A 1 
ATOM 1506 C CZ  . PHE A 1 194 ? -6.659  -0.218  17.199  1.00 96.02 194 A 1 
ATOM 1507 N N   . ASP A 1 195 ? -2.502  -6.251  18.296  1.00 97.88 195 A 1 
ATOM 1508 C CA  . ASP A 1 195 ? -1.351  -7.154  18.378  1.00 97.71 195 A 1 
ATOM 1509 C C   . ASP A 1 195 ? -1.269  -8.054  17.136  1.00 97.77 195 A 1 
ATOM 1510 O O   . ASP A 1 195 ? -0.207  -8.162  16.514  1.00 97.43 195 A 1 
ATOM 1511 C CB  . ASP A 1 195 ? -1.429  -7.996  19.669  1.00 97.26 195 A 1 
ATOM 1512 C CG  . ASP A 1 195 ? -1.280  -7.177  20.960  1.00 96.24 195 A 1 
ATOM 1513 O OD1 . ASP A 1 195 ? -0.755  -6.040  20.907  1.00 93.29 195 A 1 
ATOM 1514 O OD2 . ASP A 1 195 ? -1.706  -7.676  22.026  1.00 92.91 195 A 1 
ATOM 1515 N N   . ALA A 1 196 ? -2.393  -8.620  16.699  1.00 97.84 196 A 1 
ATOM 1516 C CA  . ALA A 1 196 ? -2.450  -9.420  15.474  1.00 97.73 196 A 1 
ATOM 1517 C C   . ALA A 1 196 ? -2.060  -8.601  14.229  1.00 97.83 196 A 1 
ATOM 1518 O O   . ALA A 1 196 ? -1.278  -9.067  13.393  1.00 97.15 196 A 1 
ATOM 1519 C CB  . ALA A 1 196 ? -3.865  -10.006 15.347  1.00 97.37 196 A 1 
ATOM 1520 N N   . ARG A 1 197 ? -2.544  -7.365  14.117  1.00 97.82 197 A 1 
ATOM 1521 C CA  . ARG A 1 197 ? -2.209  -6.478  12.988  1.00 97.67 197 A 1 
ATOM 1522 C C   . ARG A 1 197 ? -0.756  -5.993  13.015  1.00 97.96 197 A 1 
ATOM 1523 O O   . ARG A 1 197 ? -0.147  -5.854  11.955  1.00 97.45 197 A 1 
ATOM 1524 C CB  . ARG A 1 197 ? -3.178  -5.291  12.954  1.00 97.11 197 A 1 
ATOM 1525 C CG  . ARG A 1 197 ? -4.636  -5.672  12.649  1.00 94.29 197 A 1 
ATOM 1526 C CD  . ARG A 1 197 ? -4.778  -6.396  11.314  1.00 91.50 197 A 1 
ATOM 1527 N NE  . ARG A 1 197 ? -6.182  -6.571  10.942  1.00 87.33 197 A 1 
ATOM 1528 C CZ  . ARG A 1 197 ? -6.612  -7.164  9.848   1.00 83.12 197 A 1 
ATOM 1529 N NH1 . ARG A 1 197 ? -5.796  -7.703  8.979   1.00 76.12 197 A 1 
ATOM 1530 N NH2 . ARG A 1 197 ? -7.893  -7.223  9.596   1.00 77.19 197 A 1 
ATOM 1531 N N   . ALA A 1 198 ? -0.173  -5.773  14.189  1.00 97.58 198 A 1 
ATOM 1532 C CA  . ALA A 1 198 ? 1.246   -5.439  14.321  1.00 97.38 198 A 1 
ATOM 1533 C C   . ALA A 1 198 ? 2.141   -6.592  13.835  1.00 97.72 198 A 1 
ATOM 1534 O O   . ALA A 1 198 ? 3.092   -6.351  13.088  1.00 97.37 198 A 1 
ATOM 1535 C CB  . ALA A 1 198 ? 1.531   -5.062  15.779  1.00 96.57 198 A 1 
ATOM 1536 N N   . LEU A 1 199 ? 1.802   -7.842  14.174  1.00 97.76 199 A 1 
ATOM 1537 C CA  . LEU A 1 199 ? 2.501   -9.031  13.666  1.00 97.94 199 A 1 
ATOM 1538 C C   . LEU A 1 199 ? 2.392   -9.165  12.139  1.00 98.12 199 A 1 
ATOM 1539 O O   . LEU A 1 199 ? 3.362   -9.553  11.482  1.00 97.78 199 A 1 
ATOM 1540 C CB  . LEU A 1 199 ? 1.929   -10.289 14.345  1.00 97.77 199 A 1 
ATOM 1541 C CG  . LEU A 1 199 ? 2.260   -10.427 15.843  1.00 95.11 199 A 1 
ATOM 1542 C CD1 . LEU A 1 199 ? 1.492   -11.619 16.417  1.00 90.60 199 A 1 
ATOM 1543 C CD2 . LEU A 1 199 ? 3.753   -10.660 16.082  1.00 91.73 199 A 1 
ATOM 1544 N N   . GLU A 1 200 ? 1.248   -8.809  11.563  1.00 97.77 200 A 1 
ATOM 1545 C CA  . GLU A 1 200 ? 1.062   -8.790  10.106  1.00 97.73 200 A 1 
ATOM 1546 C C   . GLU A 1 200 ? 1.992   -7.767  9.433   1.00 97.84 200 A 1 
ATOM 1547 O O   . GLU A 1 200 ? 2.677   -8.103  8.462   1.00 97.18 200 A 1 
ATOM 1548 C CB  . GLU A 1 200 ? -0.423  -8.534  9.788   1.00 97.27 200 A 1 
ATOM 1549 C CG  . GLU A 1 200 ? -0.752  -8.744  8.301   1.00 90.57 200 A 1 
ATOM 1550 C CD  . GLU A 1 200 ? -2.237  -8.518  7.959   1.00 91.95 200 A 1 
ATOM 1551 O OE1 . GLU A 1 200 ? -2.563  -8.532  6.746   1.00 83.63 200 A 1 
ATOM 1552 O OE2 . GLU A 1 200 ? -3.075  -8.312  8.873   1.00 87.30 200 A 1 
ATOM 1553 N N   . VAL A 1 201 ? 2.110   -6.549  9.979   1.00 98.12 201 A 1 
ATOM 1554 C CA  . VAL A 1 201 ? 3.069   -5.532  9.501   1.00 98.09 201 A 1 
ATOM 1555 C C   . VAL A 1 201 ? 4.503   -6.053  9.571   1.00 98.06 201 A 1 
ATOM 1556 O O   . VAL A 1 201 ? 5.251   -5.903  8.604   1.00 97.64 201 A 1 
ATOM 1557 C CB  . VAL A 1 201 ? 2.939   -4.214  10.293  1.00 97.71 201 A 1 
ATOM 1558 C CG1 . VAL A 1 201 ? 4.059   -3.211  9.984   1.00 96.23 201 A 1 
ATOM 1559 C CG2 . VAL A 1 201 ? 1.621   -3.523  9.951   1.00 96.07 201 A 1 
ATOM 1560 N N   . ASP A 1 202 ? 4.896   -6.692  10.679  1.00 97.99 202 A 1 
ATOM 1561 C CA  . ASP A 1 202 ? 6.238   -7.262  10.844  1.00 97.64 202 A 1 
ATOM 1562 C C   . ASP A 1 202 ? 6.536   -8.356  9.816   1.00 97.44 202 A 1 
ATOM 1563 O O   . ASP A 1 202 ? 7.624   -8.387  9.235   1.00 96.88 202 A 1 
ATOM 1564 C CB  . ASP A 1 202 ? 6.403   -7.815  12.275  1.00 97.15 202 A 1 
ATOM 1565 C CG  . ASP A 1 202 ? 6.670   -6.708  13.293  1.00 95.32 202 A 1 
ATOM 1566 O OD1 . ASP A 1 202 ? 7.353   -5.726  12.915  1.00 90.85 202 A 1 
ATOM 1567 O OD2 . ASP A 1 202 ? 6.268   -6.805  14.468  1.00 90.80 202 A 1 
ATOM 1568 N N   . SER A 1 203 ? 5.568   -9.224  9.538   1.00 98.15 203 A 1 
ATOM 1569 C CA  . SER A 1 203 ? 5.696   -10.273 8.524   1.00 97.88 203 A 1 
ATOM 1570 C C   . SER A 1 203 ? 5.882   -9.692  7.119   1.00 97.44 203 A 1 
ATOM 1571 O O   . SER A 1 203 ? 6.801   -10.096 6.400   1.00 96.21 203 A 1 
ATOM 1572 C CB  . SER A 1 203 ? 4.466   -11.183 8.571   1.00 97.64 203 A 1 
ATOM 1573 O OG  . SER A 1 203 ? 4.659   -12.287 7.706   1.00 79.36 203 A 1 
ATOM 1574 N N   . ILE A 1 204 ? 5.060   -8.707  6.742   1.00 97.51 204 A 1 
ATOM 1575 C CA  . ILE A 1 204 ? 5.143   -8.034  5.437   1.00 96.76 204 A 1 
ATOM 1576 C C   . ILE A 1 204 ? 6.485   -7.303  5.289   1.00 96.21 204 A 1 
ATOM 1577 O O   . ILE A 1 204 ? 7.134   -7.397  4.243   1.00 95.15 204 A 1 
ATOM 1578 C CB  . ILE A 1 204 ? 3.940   -7.075  5.261   1.00 96.24 204 A 1 
ATOM 1579 C CG1 . ILE A 1 204 ? 2.605   -7.853  5.182   1.00 92.45 204 A 1 
ATOM 1580 C CG2 . ILE A 1 204 ? 4.089   -6.211  3.995   1.00 91.52 204 A 1 
ATOM 1581 C CD1 . ILE A 1 204 ? 1.369   -6.961  5.359   1.00 86.72 204 A 1 
ATOM 1582 N N   . ALA A 1 205 ? 6.946   -6.611  6.339   1.00 97.37 205 A 1 
ATOM 1583 C CA  . ALA A 1 205 ? 8.218   -5.892  6.334   1.00 96.91 205 A 1 
ATOM 1584 C C   . ALA A 1 205 ? 9.414   -6.842  6.179   1.00 96.21 205 A 1 
ATOM 1585 O O   . ALA A 1 205 ? 10.289  -6.604  5.343   1.00 95.38 205 A 1 
ATOM 1586 C CB  . ALA A 1 205 ? 8.314   -5.063  7.621   1.00 96.68 205 A 1 
ATOM 1587 N N   . LYS A 1 206 ? 9.420   -7.961  6.909   1.00 97.45 206 A 1 
ATOM 1588 C CA  . LYS A 1 206 ? 10.470  -8.984  6.819   1.00 96.67 206 A 1 
ATOM 1589 C C   . LYS A 1 206 ? 10.513  -9.648  5.439   1.00 95.56 206 A 1 
ATOM 1590 O O   . LYS A 1 206 ? 11.598  -9.887  4.904   1.00 94.29 206 A 1 
ATOM 1591 C CB  . LYS A 1 206 ? 10.233  -10.014 7.927   1.00 96.36 206 A 1 
ATOM 1592 C CG  . LYS A 1 206 ? 11.367  -11.041 7.984   1.00 83.27 206 A 1 
ATOM 1593 C CD  . LYS A 1 206 ? 11.128  -12.020 9.130   1.00 78.75 206 A 1 
ATOM 1594 C CE  . LYS A 1 206 ? 12.280  -13.026 9.173   1.00 68.73 206 A 1 
ATOM 1595 N NZ  . LYS A 1 206 ? 12.091  -14.004 10.267  1.00 60.03 206 A 1 
ATOM 1596 N N   . GLN A 1 207 ? 9.353   -9.924  4.849   1.00 95.25 207 A 1 
ATOM 1597 C CA  . GLN A 1 207 ? 9.286   -10.451 3.486   1.00 93.54 207 A 1 
ATOM 1598 C C   . GLN A 1 207 ? 9.883   -9.452  2.494   1.00 92.74 207 A 1 
ATOM 1599 O O   . GLN A 1 207 ? 10.739  -9.822  1.691   1.00 91.46 207 A 1 
ATOM 1600 C CB  . GLN A 1 207 ? 7.830   -10.800 3.131   1.00 93.07 207 A 1 
ATOM 1601 C CG  . GLN A 1 207 ? 7.721   -11.477 1.757   1.00 83.45 207 A 1 
ATOM 1602 C CD  . GLN A 1 207 ? 8.522   -12.776 1.682   1.00 77.53 207 A 1 
ATOM 1603 O OE1 . GLN A 1 207 ? 8.392   -13.650 2.526   1.00 70.31 207 A 1 
ATOM 1604 N NE2 . GLN A 1 207 ? 9.386   -12.947 0.708   1.00 66.01 207 A 1 
ATOM 1605 N N   . LYS A 1 208 ? 9.523   -8.166  2.594   1.00 94.35 208 A 1 
ATOM 1606 C CA  . LYS A 1 208 ? 10.054  -7.120  1.713   1.00 93.52 208 A 1 
ATOM 1607 C C   . LYS A 1 208 ? 11.566  -6.945  1.848   1.00 93.46 208 A 1 
ATOM 1608 O O   . LYS A 1 208 ? 12.252  -6.799  0.835   1.00 92.49 208 A 1 
ATOM 1609 C CB  . LYS A 1 208 ? 9.313   -5.802  1.986   1.00 92.36 208 A 1 
ATOM 1610 C CG  . LYS A 1 208 ? 9.636   -4.717  0.955   1.00 89.11 208 A 1 
ATOM 1611 C CD  . LYS A 1 208 ? 9.187   -5.119  -0.455  1.00 87.28 208 A 1 
ATOM 1612 C CE  . LYS A 1 208 ? 9.363   -3.964  -1.427  1.00 85.15 208 A 1 
ATOM 1613 N NZ  . LYS A 1 208 ? 8.741   -4.247  -2.740  1.00 80.79 208 A 1 
ATOM 1614 N N   . GLU A 1 209 ? 12.099  -6.986  3.065   1.00 94.50 209 A 1 
ATOM 1615 C CA  . GLU A 1 209 ? 13.544  -6.967  3.310   1.00 93.78 209 A 1 
ATOM 1616 C C   . GLU A 1 209 ? 14.237  -8.151  2.627   1.00 92.96 209 A 1 
ATOM 1617 O O   . GLU A 1 209 ? 15.228  -7.966  1.915   1.00 91.80 209 A 1 
ATOM 1618 C CB  . GLU A 1 209 ? 13.796  -6.960  4.826   1.00 93.54 209 A 1 
ATOM 1619 C CG  . GLU A 1 209 ? 15.293  -6.971  5.166   1.00 82.72 209 A 1 
ATOM 1620 C CD  . GLU A 1 209 ? 15.591  -6.852  6.667   1.00 80.92 209 A 1 
ATOM 1621 O OE1 . GLU A 1 209 ? 16.796  -6.726  6.997   1.00 74.29 209 A 1 
ATOM 1622 O OE2 . GLU A 1 209 ? 14.640  -6.875  7.475   1.00 77.18 209 A 1 
ATOM 1623 N N   . THR A 1 210 ? 13.684  -9.357  2.766   1.00 92.27 210 A 1 
ATOM 1624 C CA  . THR A 1 210 ? 14.207  -10.569 2.119   1.00 91.30 210 A 1 
ATOM 1625 C C   . THR A 1 210 ? 14.205  -10.426 0.596   1.00 89.66 210 A 1 
ATOM 1626 O O   . THR A 1 210 ? 15.212  -10.718 -0.046  1.00 87.80 210 A 1 
ATOM 1627 C CB  . THR A 1 210 ? 13.399  -11.805 2.541   1.00 91.50 210 A 1 
ATOM 1628 O OG1 . THR A 1 210 ? 13.382  -11.913 3.949   1.00 85.93 210 A 1 
ATOM 1629 C CG2 . THR A 1 210 ? 13.997  -13.101 2.000   1.00 83.27 210 A 1 
ATOM 1630 N N   . ASP A 1 211 ? 13.128  -9.900  0.015   1.00 89.76 211 A 1 
ATOM 1631 C CA  . ASP A 1 211 ? 13.004  -9.680  -1.429  1.00 87.17 211 A 1 
ATOM 1632 C C   . ASP A 1 211 ? 14.038  -8.672  -1.963  1.00 86.74 211 A 1 
ATOM 1633 O O   . ASP A 1 211 ? 14.539  -8.827  -3.075  1.00 85.47 211 A 1 
ATOM 1634 C CB  . ASP A 1 211 ? 11.596  -9.166  -1.766  1.00 85.89 211 A 1 
ATOM 1635 C CG  . ASP A 1 211 ? 10.450  -10.144 -1.493  1.00 81.68 211 A 1 
ATOM 1636 O OD1 . ASP A 1 211 ? 10.698  -11.355 -1.294  1.00 78.83 211 A 1 
ATOM 1637 O OD2 . ASP A 1 211 ? 9.293   -9.654  -1.502  1.00 77.19 211 A 1 
ATOM 1638 N N   . ILE A 1 212 ? 14.362  -7.634  -1.192  1.00 89.19 212 A 1 
ATOM 1639 C CA  . ILE A 1 212 ? 15.389  -6.642  -1.558  1.00 88.96 212 A 1 
ATOM 1640 C C   . ILE A 1 212 ? 16.789  -7.269  -1.534  1.00 87.96 212 A 1 
ATOM 1641 O O   . ILE A 1 212 ? 17.614  -6.959  -2.396  1.00 86.59 212 A 1 
ATOM 1642 C CB  . ILE A 1 212 ? 15.308  -5.407  -0.623  1.00 89.63 212 A 1 
ATOM 1643 C CG1 . ILE A 1 212 ? 14.008  -4.607  -0.871  1.00 89.25 212 A 1 
ATOM 1644 C CG2 . ILE A 1 212 ? 16.514  -4.469  -0.813  1.00 88.80 212 A 1 
ATOM 1645 C CD1 . ILE A 1 212 ? 13.651  -3.641  0.269   1.00 87.77 212 A 1 
ATOM 1646 N N   . MET A 1 213 ? 17.063  -8.151  -0.565  1.00 88.84 213 A 1 
ATOM 1647 C CA  . MET A 1 213 ? 18.390  -8.736  -0.349  1.00 87.14 213 A 1 
ATOM 1648 C C   . MET A 1 213 ? 18.663  -9.987  -1.197  1.00 85.30 213 A 1 
ATOM 1649 O O   . MET A 1 213 ? 19.826  -10.348 -1.379  1.00 80.96 213 A 1 
ATOM 1650 C CB  . MET A 1 213 ? 18.568  -9.042  1.147   1.00 86.68 213 A 1 
ATOM 1651 C CG  . MET A 1 213 ? 18.604  -7.778  2.017   1.00 83.74 213 A 1 
ATOM 1652 S SD  . MET A 1 213 ? 19.932  -6.587  1.657   1.00 81.02 213 A 1 
ATOM 1653 C CE  . MET A 1 213 ? 21.399  -7.543  2.123   1.00 71.05 213 A 1 
ATOM 1654 N N   . SER A 1 214 ? 17.637  -10.650 -1.731  1.00 85.67 214 A 1 
ATOM 1655 C CA  . SER A 1 214 ? 17.751  -11.952 -2.415  1.00 81.32 214 A 1 
ATOM 1656 C C   . SER A 1 214 ? 18.147  -11.889 -3.895  1.00 76.91 214 A 1 
ATOM 1657 O O   . SER A 1 214 ? 18.352  -12.939 -4.510  1.00 68.11 214 A 1 
ATOM 1658 C CB  . SER A 1 214 ? 16.450  -12.742 -2.253  1.00 77.94 214 A 1 
ATOM 1659 O OG  . SER A 1 214 ? 15.356  -12.071 -2.847  1.00 69.74 214 A 1 
ATOM 1660 N N   . VAL A 1 215 ? 18.245  -10.688 -4.492  1.00 71.27 215 A 1 
ATOM 1661 C CA  . VAL A 1 215 ? 18.578  -10.463 -5.915  1.00 65.22 215 A 1 
ATOM 1662 C C   . VAL A 1 215 ? 19.974  -9.875  -6.060  1.00 60.89 215 A 1 
ATOM 1663 O O   . VAL A 1 215 ? 20.720  -10.348 -6.933  1.00 52.84 215 A 1 
ATOM 1664 C CB  . VAL A 1 215 ? 17.537  -9.563  -6.597  1.00 57.50 215 A 1 
ATOM 1665 C CG1 . VAL A 1 215 ? 17.775  -9.496  -8.102  1.00 51.19 215 A 1 
ATOM 1666 C CG2 . VAL A 1 215 ? 16.118  -10.060 -6.354  1.00 51.84 215 A 1 
ATOM 1667 O OXT . VAL A 1 215 ? 20.274  -8.948  -5.283  1.00 50.42 215 A 1 
#
