# 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_if09049
#
_entry.id if09049
#
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 GLY 2   
1 n ALA 3   
1 n LEU 4   
1 n GLU 5   
1 n VAL 6   
1 n HIS 7   
1 n ALA 8   
1 n LEU 9   
1 n LYS 10  
1 n GLY 11  
1 n VAL 12  
1 n SER 13  
1 n LEU 14  
1 n ASP 15  
1 n ILE 16  
1 n ALA 17  
1 n GLU 18  
1 n GLY 19  
1 n GLU 20  
1 n PHE 21  
1 n VAL 22  
1 n SER 23  
1 n ILE 24  
1 n ALA 25  
1 n GLY 26  
1 n PRO 27  
1 n SER 28  
1 n GLY 29  
1 n SER 30  
1 n GLY 31  
1 n LYS 32  
1 n THR 33  
1 n THR 34  
1 n LEU 35  
1 n MET 36  
1 n ASN 37  
1 n ILE 38  
1 n ILE 39  
1 n GLY 40  
1 n LEU 41  
1 n ILE 42  
1 n ASP 43  
1 n SER 44  
1 n PHE 45  
1 n ASN 46  
1 n SER 47  
1 n GLY 48  
1 n SER 49  
1 n LEU 50  
1 n THR 51  
1 n VAL 52  
1 n ASN 53  
1 n GLY 54  
1 n LEU 55  
1 n GLU 56  
1 n ILE 57  
1 n LYS 58  
1 n ASN 59  
1 n GLN 60  
1 n SER 61  
1 n ARG 62  
1 n ARG 63  
1 n GLU 64  
1 n LEU 65  
1 n ALA 66  
1 n ARG 67  
1 n LEU 68  
1 n ARG 69  
1 n ARG 70  
1 n GLU 71  
1 n LEU 72  
1 n LEU 73  
1 n GLY 74  
1 n PHE 75  
1 n VAL 76  
1 n PHE 77  
1 n GLN 78  
1 n SER 79  
1 n PHE 80  
1 n ASN 81  
1 n LEU 82  
1 n LEU 83  
1 n PRO 84  
1 n VAL 85  
1 n LEU 86  
1 n ASN 87  
1 n VAL 88  
1 n PHE 89  
1 n GLU 90  
1 n ASN 91  
1 n ILE 92  
1 n GLU 93  
1 n LEU 94  
1 n PRO 95  
1 n LEU 96  
1 n ILE 97  
1 n ILE 98  
1 n SER 99  
1 n LYS 100 
1 n LYS 101 
1 n GLY 102 
1 n ASN 103 
1 n LYS 104 
1 n ALA 105 
1 n GLN 106 
1 n ARG 107 
1 n ARG 108 
1 n GLU 109 
1 n ARG 110 
1 n VAL 111 
1 n ASN 112 
1 n TYR 113 
1 n LEU 114 
1 n LEU 115 
1 n GLU 116 
1 n GLU 117 
1 n VAL 118 
1 n GLY 119 
1 n LEU 120 
1 n ALA 121 
1 n ASP 122 
1 n ARG 123 
1 n SER 124 
1 n ARG 125 
1 n HIS 126 
1 n VAL 127 
1 n PRO 128 
1 n ALA 129 
1 n GLU 130 
1 n LEU 131 
1 n SER 132 
1 n GLY 133 
1 n GLY 134 
1 n GLN 135 
1 n GLN 136 
1 n GLN 137 
1 n ARG 138 
1 n VAL 139 
1 n ALA 140 
1 n ILE 141 
1 n ALA 142 
1 n ARG 143 
1 n ALA 144 
1 n LEU 145 
1 n VAL 146 
1 n THR 147 
1 n ASN 148 
1 n PRO 149 
1 n GLY 150 
1 n ILE 151 
1 n VAL 152 
1 n ILE 153 
1 n ALA 154 
1 n ASP 155 
1 n GLU 156 
1 n PRO 157 
1 n THR 158 
1 n ALA 159 
1 n ASN 160 
1 n LEU 161 
1 n ASP 162 
1 n SER 163 
1 n GLY 164 
1 n THR 165 
1 n GLY 166 
1 n GLU 167 
1 n LYS 168 
1 n VAL 169 
1 n LEU 170 
1 n ASP 171 
1 n LEU 172 
1 n MET 173 
1 n LYS 174 
1 n ASN 175 
1 n ILE 176 
1 n ASN 177 
1 n LYS 178 
1 n THR 179 
1 n GLU 180 
1 n LYS 181 
1 n THR 182 
1 n THR 183 
1 n PHE 184 
1 n ILE 185 
1 n PHE 186 
1 n SER 187 
1 n THR 188 
1 n HIS 189 
1 n ASP 190 
1 n PRO 191 
1 n GLY 192 
1 n ILE 193 
1 n TRP 194 
1 n LYS 195 
1 n MET 196 
1 n ALA 197 
1 n ASP 198 
1 n HIS 199 
1 n ILE 200 
1 n ILE 201 
1 n PHE 202 
1 n LEU 203 
1 n GLN 204 
1 n ASP 205 
1 n GLY 206 
1 n LEU 207 
1 n ILE 208 
1 n LYS 209 
1 n SER 210 
1 n GLU 211 
1 n GLN 212 
1 n ARG 213 
1 n GLN 214 
#
_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 18:05:33)"
_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 88.62
_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 GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLN . 214 A 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.373 12.540  -34.311 1.00 51.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.158 12.822  -33.519 1.00 77.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.830 11.542  -32.761 1.00 80.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.644 11.125  -31.954 1.00 74.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.384 14.000  -32.557 1.00 70.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.447 15.338  -33.308 1.00 65.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.882 16.737  -32.241 1.00 59.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.683 18.121  -33.394 1.00 50.28 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -14.755 10.844  -33.154 1.00 68.04 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -14.371 9.575   -32.519 1.00 76.69 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -13.939 9.819   -31.078 1.00 78.79 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -13.294 10.834  -30.801 1.00 75.64 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -14.329 8.924   -30.179 1.00 63.21 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -13.847 8.944   -28.807 1.00 72.23 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -12.315 8.788   -28.827 1.00 74.95 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -11.798 7.809   -29.356 1.00 71.47 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -14.543 7.827   -28.018 1.00 67.38 3   A 1 
ATOM 18   N N   . LEU A 1 4   ? -11.593 9.775   -28.305 1.00 70.63 4   A 1 
ATOM 19   C CA  . LEU A 1 4   ? -10.152 9.680   -28.078 1.00 73.19 4   A 1 
ATOM 20   C C   . LEU A 1 4   ? -9.939  8.690   -26.928 1.00 74.21 4   A 1 
ATOM 21   O O   . LEU A 1 4   ? -10.102 9.046   -25.762 1.00 71.29 4   A 1 
ATOM 22   C CB  . LEU A 1 4   ? -9.591  11.092  -27.789 1.00 72.08 4   A 1 
ATOM 23   C CG  . LEU A 1 4   ? -8.683  11.640  -28.905 1.00 61.71 4   A 1 
ATOM 24   C CD1 . LEU A 1 4   ? -9.024  13.097  -29.225 1.00 57.25 4   A 1 
ATOM 25   C CD2 . LEU A 1 4   ? -7.212  11.574  -28.490 1.00 59.74 4   A 1 
ATOM 26   N N   . GLU A 1 5   ? -9.626  7.438   -27.256 1.00 68.72 5   A 1 
ATOM 27   C CA  . GLU A 1 5   ? -9.190  6.461   -26.258 1.00 72.56 5   A 1 
ATOM 28   C C   . GLU A 1 5   ? -7.774  6.817   -25.795 1.00 73.04 5   A 1 
ATOM 29   O O   . GLU A 1 5   ? -6.802  6.742   -26.554 1.00 70.17 5   A 1 
ATOM 30   C CB  . GLU A 1 5   ? -9.269  5.021   -26.787 1.00 70.28 5   A 1 
ATOM 31   C CG  . GLU A 1 5   ? -10.717 4.504   -26.855 1.00 61.55 5   A 1 
ATOM 32   C CD  . GLU A 1 5   ? -10.812 3.003   -27.175 1.00 58.64 5   A 1 
ATOM 33   O OE1 . GLU A 1 5   ? -11.925 2.455   -27.014 1.00 53.85 5   A 1 
ATOM 34   O OE2 . GLU A 1 5   ? -9.785  2.410   -27.569 1.00 57.31 5   A 1 
ATOM 35   N N   . VAL A 1 6   ? -7.648  7.233   -24.546 1.00 72.07 6   A 1 
ATOM 36   C CA  . VAL A 1 6   ? -6.356  7.483   -23.905 1.00 74.00 6   A 1 
ATOM 37   C C   . VAL A 1 6   ? -5.896  6.190   -23.240 1.00 76.26 6   A 1 
ATOM 38   O O   . VAL A 1 6   ? -6.436  5.774   -22.218 1.00 73.16 6   A 1 
ATOM 39   C CB  . VAL A 1 6   ? -6.430  8.657   -22.911 1.00 68.91 6   A 1 
ATOM 40   C CG1 . VAL A 1 6   ? -5.064  8.916   -22.265 1.00 61.66 6   A 1 
ATOM 41   C CG2 . VAL A 1 6   ? -6.873  9.950   -23.614 1.00 65.91 6   A 1 
ATOM 42   N N   . HIS A 1 7   ? -4.882  5.554   -23.815 1.00 81.64 7   A 1 
ATOM 43   C CA  . HIS A 1 7   ? -4.251  4.381   -23.210 1.00 83.41 7   A 1 
ATOM 44   C C   . HIS A 1 7   ? -3.216  4.824   -22.169 1.00 85.60 7   A 1 
ATOM 45   O O   . HIS A 1 7   ? -2.124  5.274   -22.531 1.00 81.77 7   A 1 
ATOM 46   C CB  . HIS A 1 7   ? -3.629  3.494   -24.295 1.00 79.89 7   A 1 
ATOM 47   C CG  . HIS A 1 7   ? -4.630  2.970   -25.293 1.00 76.43 7   A 1 
ATOM 48   N ND1 . HIS A 1 7   ? -5.627  2.048   -25.068 1.00 67.50 7   A 1 
ATOM 49   C CD2 . HIS A 1 7   ? -4.713  3.345   -26.606 1.00 66.09 7   A 1 
ATOM 50   C CE1 . HIS A 1 7   ? -6.296  1.871   -26.217 1.00 64.91 7   A 1 
ATOM 51   N NE2 . HIS A 1 7   ? -5.765  2.636   -27.185 1.00 67.86 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -3.563  4.680   -20.892 1.00 86.61 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -2.692  5.028   -19.763 1.00 88.69 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -1.478  4.092   -19.618 1.00 91.21 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -0.444  4.518   -19.117 1.00 88.97 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -3.545  5.029   -18.491 1.00 85.46 8   A 1 
ATOM 57   N N   . LEU A 1 9   ? -1.593  2.840   -20.073 1.00 88.86 9   A 1 
ATOM 58   C CA  . LEU A 1 9   ? -0.518  1.844   -20.091 1.00 89.21 9   A 1 
ATOM 59   C C   . LEU A 1 9   ? -0.452  1.151   -21.455 1.00 88.94 9   A 1 
ATOM 60   O O   . LEU A 1 9   ? -1.481  0.921   -22.094 1.00 86.00 9   A 1 
ATOM 61   C CB  . LEU A 1 9   ? -0.729  0.804   -18.977 1.00 88.39 9   A 1 
ATOM 62   C CG  . LEU A 1 9   ? -0.699  1.364   -17.549 1.00 88.87 9   A 1 
ATOM 63   C CD1 . LEU A 1 9   ? -1.049  0.248   -16.572 1.00 84.82 9   A 1 
ATOM 64   C CD2 . LEU A 1 9   ? 0.673   1.912   -17.165 1.00 85.74 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? 0.764   0.803   -21.899 1.00 90.82 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? 1.028   0.210   -23.215 1.00 89.27 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? 2.098   -0.876  -23.094 1.00 88.81 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? 3.228   -0.576  -22.726 1.00 82.28 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? 1.493   1.307   -24.193 1.00 86.09 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? 0.460   2.427   -24.398 1.00 82.49 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? 1.045   3.567   -25.238 1.00 80.84 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? 0.044   4.724   -25.262 1.00 72.91 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? 0.635   5.956   -25.832 1.00 65.91 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? 1.757   -2.130  -23.446 1.00 87.59 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? 2.747   -3.210  -23.548 1.00 87.64 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? 3.516   -3.497  -22.253 1.00 89.95 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? 4.688   -3.845  -22.311 1.00 85.26 11  A 1 
ATOM 78   N N   . VAL A 1 12  ? 2.876   -3.303  -21.098 1.00 88.64 12  A 1 
ATOM 79   C CA  . VAL A 1 12  ? 3.484   -3.581  -19.792 1.00 89.63 12  A 1 
ATOM 80   C C   . VAL A 1 12  ? 3.518   -5.092  -19.571 1.00 90.09 12  A 1 
ATOM 81   O O   . VAL A 1 12  ? 2.471   -5.735  -19.566 1.00 87.66 12  A 1 
ATOM 82   C CB  . VAL A 1 12  ? 2.725   -2.840  -18.672 1.00 88.79 12  A 1 
ATOM 83   C CG1 . VAL A 1 12  ? 3.206   -3.227  -17.278 1.00 83.74 12  A 1 
ATOM 84   C CG2 . VAL A 1 12  ? 2.908   -1.319  -18.829 1.00 83.95 12  A 1 
ATOM 85   N N   . SER A 1 13  ? 4.709   -5.649  -19.381 1.00 91.50 13  A 1 
ATOM 86   C CA  . SER A 1 13  ? 4.947   -7.043  -18.998 1.00 91.34 13  A 1 
ATOM 87   C C   . SER A 1 13  ? 5.809   -7.051  -17.746 1.00 90.85 13  A 1 
ATOM 88   O O   . SER A 1 13  ? 6.906   -6.498  -17.774 1.00 89.43 13  A 1 
ATOM 89   C CB  . SER A 1 13  ? 5.639   -7.800  -20.135 1.00 89.75 13  A 1 
ATOM 90   O OG  . SER A 1 13  ? 5.700   -9.179  -19.837 1.00 80.66 13  A 1 
ATOM 91   N N   . LEU A 1 14  ? 5.284   -7.600  -16.648 1.00 89.79 14  A 1 
ATOM 92   C CA  . LEU A 1 14  ? 5.927   -7.602  -15.337 1.00 89.67 14  A 1 
ATOM 93   C C   . LEU A 1 14  ? 5.706   -8.932  -14.631 1.00 91.23 14  A 1 
ATOM 94   O O   . LEU A 1 14  ? 4.573   -9.410  -14.556 1.00 88.91 14  A 1 
ATOM 95   C CB  . LEU A 1 14  ? 5.342   -6.486  -14.457 1.00 86.78 14  A 1 
ATOM 96   C CG  . LEU A 1 14  ? 5.771   -5.065  -14.840 1.00 83.77 14  A 1 
ATOM 97   C CD1 . LEU A 1 14  ? 4.988   -4.050  -14.008 1.00 78.82 14  A 1 
ATOM 98   C CD2 . LEU A 1 14  ? 7.264   -4.863  -14.592 1.00 79.94 14  A 1 
ATOM 99   N N   . ASP A 1 15  ? 6.765   -9.435  -14.014 1.00 92.31 15  A 1 
ATOM 100  C CA  . ASP A 1 15  ? 6.740   -10.567 -13.094 1.00 92.71 15  A 1 
ATOM 101  C C   . ASP A 1 15  ? 7.284   -10.118 -11.735 1.00 93.42 15  A 1 
ATOM 102  O O   . ASP A 1 15  ? 8.449   -9.726  -11.612 1.00 91.62 15  A 1 
ATOM 103  C CB  . ASP A 1 15  ? 7.549   -11.735 -13.670 1.00 90.75 15  A 1 
ATOM 104  C CG  . ASP A 1 15  ? 6.896   -12.358 -14.909 1.00 79.22 15  A 1 
ATOM 105  O OD1 . ASP A 1 15  ? 5.693   -12.695 -14.813 1.00 71.47 15  A 1 
ATOM 106  O OD2 . ASP A 1 15  ? 7.610   -12.535 -15.917 1.00 71.41 15  A 1 
ATOM 107  N N   . ILE A 1 16  ? 6.423   -10.167 -10.712 1.00 93.31 16  A 1 
ATOM 108  C CA  . ILE A 1 16  ? 6.759   -9.816  -9.329  1.00 93.37 16  A 1 
ATOM 109  C C   . ILE A 1 16  ? 6.688   -11.094 -8.496  1.00 93.03 16  A 1 
ATOM 110  O O   . ILE A 1 16  ? 5.638   -11.745 -8.436  1.00 91.98 16  A 1 
ATOM 111  C CB  . ILE A 1 16  ? 5.831   -8.697  -8.799  1.00 93.23 16  A 1 
ATOM 112  C CG1 . ILE A 1 16  ? 6.001   -7.406  -9.640  1.00 91.93 16  A 1 
ATOM 113  C CG2 . ILE A 1 16  ? 6.113   -8.426  -7.312  1.00 90.97 16  A 1 
ATOM 114  C CD1 . ILE A 1 16  ? 4.982   -6.301  -9.323  1.00 89.00 16  A 1 
ATOM 115  N N   . ALA A 1 17  ? 7.794   -11.461 -7.860  1.00 94.91 17  A 1 
ATOM 116  C CA  . ALA A 1 17  ? 7.853   -12.630 -6.995  1.00 94.87 17  A 1 
ATOM 117  C C   . ALA A 1 17  ? 7.319   -12.322 -5.585  1.00 95.33 17  A 1 
ATOM 118  O O   . ALA A 1 17  ? 7.297   -11.182 -5.119  1.00 94.53 17  A 1 
ATOM 119  C CB  . ALA A 1 17  ? 9.281   -13.191 -6.987  1.00 93.78 17  A 1 
ATOM 120  N N   . GLU A 1 18  ? 6.876   -13.365 -4.892  1.00 95.55 18  A 1 
ATOM 121  C CA  . GLU A 1 18  ? 6.426   -13.255 -3.500  1.00 95.26 18  A 1 
ATOM 122  C C   . GLU A 1 18  ? 7.559   -12.759 -2.595  1.00 95.52 18  A 1 
ATOM 123  O O   . GLU A 1 18  ? 8.698   -13.224 -2.677  1.00 94.49 18  A 1 
ATOM 124  C CB  . GLU A 1 18  ? 5.886   -14.616 -3.031  1.00 93.16 18  A 1 
ATOM 125  C CG  . GLU A 1 18  ? 5.248   -14.550 -1.636  1.00 83.51 18  A 1 
ATOM 126  C CD  . GLU A 1 18  ? 4.687   -15.897 -1.151  1.00 82.85 18  A 1 
ATOM 127  O OE1 . GLU A 1 18  ? 4.156   -15.921 -0.014  1.00 73.53 18  A 1 
ATOM 128  O OE2 . GLU A 1 18  ? 4.792   -16.905 -1.894  1.00 75.44 18  A 1 
ATOM 129  N N   . GLY A 1 19  ? 7.239   -11.814 -1.713  1.00 94.90 19  A 1 
ATOM 130  C CA  . GLY A 1 19  ? 8.188   -11.220 -0.777  1.00 94.95 19  A 1 
ATOM 131  C C   . GLY A 1 19  ? 9.101   -10.148 -1.380  1.00 95.85 19  A 1 
ATOM 132  O O   . GLY A 1 19  ? 9.960   -9.642  -0.663  1.00 94.45 19  A 1 
ATOM 133  N N   . GLU A 1 20  ? 8.945   -9.769  -2.651  1.00 95.45 20  A 1 
ATOM 134  C CA  . GLU A 1 20  ? 9.718   -8.659  -3.225  1.00 95.68 20  A 1 
ATOM 135  C C   . GLU A 1 20  ? 9.299   -7.303  -2.645  1.00 96.17 20  A 1 
ATOM 136  O O   . GLU A 1 20  ? 8.129   -7.045  -2.344  1.00 95.38 20  A 1 
ATOM 137  C CB  . GLU A 1 20  ? 9.654   -8.642  -4.764  1.00 94.89 20  A 1 
ATOM 138  C CG  . GLU A 1 20  ? 10.500  -9.763  -5.397  1.00 91.85 20  A 1 
ATOM 139  C CD  . GLU A 1 20  ? 10.564  -9.696  -6.932  1.00 92.37 20  A 1 
ATOM 140  O OE1 . GLU A 1 20  ? 11.489  -10.304 -7.522  1.00 85.55 20  A 1 
ATOM 141  O OE2 . GLU A 1 20  ? 9.696   -9.067  -7.578  1.00 87.63 20  A 1 
ATOM 142  N N   . PHE A 1 21  ? 10.280  -6.394  -2.524  1.00 96.12 21  A 1 
ATOM 143  C CA  . PHE A 1 21  ? 10.075  -4.989  -2.190  1.00 96.03 21  A 1 
ATOM 144  C C   . PHE A 1 21  ? 10.266  -4.146  -3.455  1.00 96.37 21  A 1 
ATOM 145  O O   . PHE A 1 21  ? 11.392  -3.848  -3.862  1.00 95.44 21  A 1 
ATOM 146  C CB  . PHE A 1 21  ? 11.006  -4.591  -1.038  1.00 95.15 21  A 1 
ATOM 147  C CG  . PHE A 1 21  ? 10.623  -3.284  -0.371  1.00 94.90 21  A 1 
ATOM 148  C CD1 . PHE A 1 21  ? 11.471  -2.165  -0.441  1.00 91.90 21  A 1 
ATOM 149  C CD2 . PHE A 1 21  ? 9.413   -3.196  0.333   1.00 92.53 21  A 1 
ATOM 150  C CE1 . PHE A 1 21  ? 11.115  -0.969  0.208   1.00 91.69 21  A 1 
ATOM 151  C CE2 . PHE A 1 21  ? 9.051   -1.997  0.976   1.00 91.56 21  A 1 
ATOM 152  C CZ  . PHE A 1 21  ? 9.904   -0.884  0.917   1.00 93.81 21  A 1 
ATOM 153  N N   . VAL A 1 22  ? 9.149   -3.816  -4.121  1.00 96.51 22  A 1 
ATOM 154  C CA  . VAL A 1 22  ? 9.097   -3.307  -5.494  1.00 96.67 22  A 1 
ATOM 155  C C   . VAL A 1 22  ? 8.774   -1.822  -5.507  1.00 96.68 22  A 1 
ATOM 156  O O   . VAL A 1 22  ? 7.784   -1.386  -4.917  1.00 95.97 22  A 1 
ATOM 157  C CB  . VAL A 1 22  ? 8.061   -4.070  -6.339  1.00 96.22 22  A 1 
ATOM 158  C CG1 . VAL A 1 22  ? 8.151   -3.673  -7.817  1.00 94.11 22  A 1 
ATOM 159  C CG2 . VAL A 1 22  ? 8.216   -5.591  -6.233  1.00 94.20 22  A 1 
ATOM 160  N N   . SER A 1 23  ? 9.561   -1.043  -6.241  1.00 96.73 23  A 1 
ATOM 161  C CA  . SER A 1 23  ? 9.280   0.365   -6.521  1.00 96.53 23  A 1 
ATOM 162  C C   . SER A 1 23  ? 8.790   0.563   -7.952  1.00 96.71 23  A 1 
ATOM 163  O O   . SER A 1 23  ? 9.482   0.208   -8.906  1.00 96.27 23  A 1 
ATOM 164  C CB  . SER A 1 23  ? 10.524  1.208   -6.274  1.00 95.50 23  A 1 
ATOM 165  O OG  . SER A 1 23  ? 10.218  2.567   -6.490  1.00 88.40 23  A 1 
ATOM 166  N N   . ILE A 1 24  ? 7.627   1.203   -8.115  1.00 96.94 24  A 1 
ATOM 167  C CA  . ILE A 1 24  ? 7.145   1.744   -9.388  1.00 96.83 24  A 1 
ATOM 168  C C   . ILE A 1 24  ? 7.514   3.226   -9.427  1.00 96.50 24  A 1 
ATOM 169  O O   . ILE A 1 24  ? 6.865   4.081   -8.821  1.00 95.61 24  A 1 
ATOM 170  C CB  . ILE A 1 24  ? 5.638   1.486   -9.590  1.00 96.53 24  A 1 
ATOM 171  C CG1 . ILE A 1 24  ? 5.333   -0.028  -9.527  1.00 94.47 24  A 1 
ATOM 172  C CG2 . ILE A 1 24  ? 5.195   2.070   -10.947 1.00 94.97 24  A 1 
ATOM 173  C CD1 . ILE A 1 24  ? 3.838   -0.354  -9.528  1.00 87.75 24  A 1 
ATOM 174  N N   . ALA A 1 25  ? 8.578   3.532   -10.147 1.00 96.38 25  A 1 
ATOM 175  C CA  . ALA A 1 25  ? 9.179   4.846   -10.246 1.00 96.18 25  A 1 
ATOM 176  C C   . ALA A 1 25  ? 8.767   5.563   -11.535 1.00 96.36 25  A 1 
ATOM 177  O O   . ALA A 1 25  ? 8.459   4.931   -12.541 1.00 95.59 25  A 1 
ATOM 178  C CB  . ALA A 1 25  ? 10.690  4.654   -10.146 1.00 95.18 25  A 1 
ATOM 179  N N   . GLY A 1 26  ? 8.780   6.896   -11.529 1.00 95.74 26  A 1 
ATOM 180  C CA  . GLY A 1 26  ? 8.557   7.686   -12.745 1.00 95.45 26  A 1 
ATOM 181  C C   . GLY A 1 26  ? 7.905   9.044   -12.495 1.00 95.67 26  A 1 
ATOM 182  O O   . GLY A 1 26  ? 7.391   9.299   -11.398 1.00 94.97 26  A 1 
ATOM 183  N N   . PRO A 1 27  ? 7.883   9.929   -13.510 1.00 95.46 27  A 1 
ATOM 184  C CA  . PRO A 1 27  ? 7.307   11.262  -13.377 1.00 95.25 27  A 1 
ATOM 185  C C   . PRO A 1 27  ? 5.786   11.223  -13.157 1.00 95.34 27  A 1 
ATOM 186  O O   . PRO A 1 27  ? 5.118   10.202  -13.347 1.00 93.86 27  A 1 
ATOM 187  C CB  . PRO A 1 27  ? 7.705   12.000  -14.666 1.00 94.44 27  A 1 
ATOM 188  C CG  . PRO A 1 27  ? 7.831   10.875  -15.692 1.00 93.38 27  A 1 
ATOM 189  C CD  . PRO A 1 27  ? 8.380   9.719   -14.864 1.00 95.49 27  A 1 
ATOM 190  N N   . SER A 1 28  ? 5.213   12.362  -12.754 1.00 94.73 28  A 1 
ATOM 191  C CA  . SER A 1 28  ? 3.758   12.522  -12.698 1.00 94.30 28  A 1 
ATOM 192  C C   . SER A 1 28  ? 3.133   12.256  -14.074 1.00 94.24 28  A 1 
ATOM 193  O O   . SER A 1 28  ? 3.704   12.615  -15.098 1.00 92.23 28  A 1 
ATOM 194  C CB  . SER A 1 28  ? 3.389   13.922  -12.202 1.00 92.65 28  A 1 
ATOM 195  O OG  . SER A 1 28  ? 1.993   13.969  -11.990 1.00 82.44 28  A 1 
ATOM 196  N N   . GLY A 1 29  ? 1.980   11.585  -14.107 1.00 94.34 29  A 1 
ATOM 197  C CA  . GLY A 1 29  ? 1.301   11.206  -15.349 1.00 94.12 29  A 1 
ATOM 198  C C   . GLY A 1 29  ? 1.896   9.994   -16.088 1.00 94.88 29  A 1 
ATOM 199  O O   . GLY A 1 29  ? 1.356   9.613   -17.118 1.00 93.36 29  A 1 
ATOM 200  N N   . SER A 1 30  ? 2.949   9.339   -15.579 1.00 94.40 30  A 1 
ATOM 201  C CA  . SER A 1 30  ? 3.563   8.180   -16.253 1.00 94.92 30  A 1 
ATOM 202  C C   . SER A 1 30  ? 2.715   6.903   -16.270 1.00 95.34 30  A 1 
ATOM 203  O O   . SER A 1 30  ? 3.045   5.965   -16.991 1.00 94.18 30  A 1 
ATOM 204  C CB  . SER A 1 30  ? 4.930   7.875   -15.647 1.00 94.47 30  A 1 
ATOM 205  O OG  . SER A 1 30  ? 4.821   7.495   -14.290 1.00 92.58 30  A 1 
ATOM 206  N N   . GLY A 1 31  ? 1.637   6.834   -15.489 1.00 95.21 31  A 1 
ATOM 207  C CA  . GLY A 1 31  ? 0.757   5.662   -15.370 1.00 95.14 31  A 1 
ATOM 208  C C   . GLY A 1 31  ? 0.947   4.827   -14.094 1.00 95.86 31  A 1 
ATOM 209  O O   . GLY A 1 31  ? 0.310   3.781   -13.971 1.00 95.25 31  A 1 
ATOM 210  N N   . LYS A 1 32  ? 1.766   5.283   -13.118 1.00 95.91 32  A 1 
ATOM 211  C CA  . LYS A 1 32  ? 2.045   4.558   -11.854 1.00 96.17 32  A 1 
ATOM 212  C C   . LYS A 1 32  ? 0.771   4.151   -11.105 1.00 96.12 32  A 1 
ATOM 213  O O   . LYS A 1 32  ? 0.551   2.969   -10.867 1.00 95.74 32  A 1 
ATOM 214  C CB  . LYS A 1 32  ? 2.926   5.392   -10.909 1.00 96.00 32  A 1 
ATOM 215  C CG  . LYS A 1 32  ? 4.281   5.806   -11.495 1.00 95.67 32  A 1 
ATOM 216  C CD  . LYS A 1 32  ? 5.192   6.428   -10.424 1.00 94.41 32  A 1 
ATOM 217  C CE  . LYS A 1 32  ? 4.638   7.683   -9.733  1.00 91.68 32  A 1 
ATOM 218  N NZ  . LYS A 1 32  ? 4.785   8.892   -10.562 1.00 89.73 32  A 1 
ATOM 219  N N   . THR A 1 33  ? -0.106  5.111   -10.814 1.00 95.47 33  A 1 
ATOM 220  C CA  . THR A 1 33  ? -1.374  4.863   -10.113 1.00 94.86 33  A 1 
ATOM 221  C C   . THR A 1 33  ? -2.281  3.918   -10.900 1.00 95.14 33  A 1 
ATOM 222  O O   . THR A 1 33  ? -2.874  3.014   -10.318 1.00 94.44 33  A 1 
ATOM 223  C CB  . THR A 1 33  ? -2.098  6.187   -9.835  1.00 93.80 33  A 1 
ATOM 224  O OG1 . THR A 1 33  ? -1.211  7.080   -9.195  1.00 91.15 33  A 1 
ATOM 225  C CG2 . THR A 1 33  ? -3.335  6.030   -8.963  1.00 91.41 33  A 1 
ATOM 226  N N   . THR A 1 34  ? -2.339  4.043   -12.240 1.00 95.11 34  A 1 
ATOM 227  C CA  . THR A 1 34  ? -3.109  3.114   -13.087 1.00 94.92 34  A 1 
ATOM 228  C C   . THR A 1 34  ? -2.570  1.687   -12.981 1.00 95.59 34  A 1 
ATOM 229  O O   . THR A 1 34  ? -3.350  0.755   -12.804 1.00 95.10 34  A 1 
ATOM 230  C CB  . THR A 1 34  ? -3.085  3.554   -14.558 1.00 94.21 34  A 1 
ATOM 231  O OG1 . THR A 1 34  ? -3.479  4.902   -14.674 1.00 92.12 34  A 1 
ATOM 232  C CG2 . THR A 1 34  ? -4.038  2.726   -15.424 1.00 92.49 34  A 1 
ATOM 233  N N   . LEU A 1 35  ? -1.248  1.501   -13.049 1.00 95.28 35  A 1 
ATOM 234  C CA  . LEU A 1 35  ? -0.627  0.183   -12.902 1.00 95.56 35  A 1 
ATOM 235  C C   . LEU A 1 35  ? -0.927  -0.427  -11.527 1.00 95.82 35  A 1 
ATOM 236  O O   . LEU A 1 35  ? -1.357  -1.577  -11.446 1.00 95.60 35  A 1 
ATOM 237  C CB  . LEU A 1 35  ? 0.883   0.310   -13.172 1.00 95.58 35  A 1 
ATOM 238  C CG  . LEU A 1 35  ? 1.666   -1.008  -13.038 1.00 94.56 35  A 1 
ATOM 239  C CD1 . LEU A 1 35  ? 1.143   -2.101  -13.971 1.00 92.46 35  A 1 
ATOM 240  C CD2 . LEU A 1 35  ? 3.137   -0.755  -13.376 1.00 92.52 35  A 1 
ATOM 241  N N   . MET A 1 36  ? -0.770  0.354   -10.459 1.00 95.92 36  A 1 
ATOM 242  C CA  . MET A 1 36  ? -1.076  -0.112  -9.099  1.00 95.59 36  A 1 
ATOM 243  C C   . MET A 1 36  ? -2.558  -0.445  -8.912  1.00 95.78 36  A 1 
ATOM 244  O O   . MET A 1 36  ? -2.875  -1.456  -8.292  1.00 94.70 36  A 1 
ATOM 245  C CB  . MET A 1 36  ? -0.667  0.940   -8.076  1.00 94.07 36  A 1 
ATOM 246  C CG  . MET A 1 36  ? 0.850   1.089   -7.981  1.00 90.77 36  A 1 
ATOM 247  S SD  . MET A 1 36  ? 1.398   2.203   -6.665  1.00 88.30 36  A 1 
ATOM 248  C CE  . MET A 1 36  ? 0.514   3.702   -7.158  1.00 78.42 36  A 1 
ATOM 249  N N   . ASN A 1 37  ? -3.474  0.350   -9.481  1.00 95.18 37  A 1 
ATOM 250  C CA  . ASN A 1 37  ? -4.909  0.070   -9.433  1.00 94.80 37  A 1 
ATOM 251  C C   . ASN A 1 37  ? -5.274  -1.226  -10.164 1.00 95.19 37  A 1 
ATOM 252  O O   . ASN A 1 37  ? -6.126  -1.971  -9.681  1.00 94.42 37  A 1 
ATOM 253  C CB  . ASN A 1 37  ? -5.669  1.251   -10.044 1.00 94.06 37  A 1 
ATOM 254  C CG  . ASN A 1 37  ? -5.800  2.461   -9.149  1.00 92.21 37  A 1 
ATOM 255  O OD1 . ASN A 1 37  ? -5.374  2.508   -8.006  1.00 86.99 37  A 1 
ATOM 256  N ND2 . ASN A 1 37  ? -6.466  3.471   -9.655  1.00 86.25 37  A 1 
ATOM 257  N N   . ILE A 1 38  ? -4.621  -1.529  -11.301 1.00 94.97 38  A 1 
ATOM 258  C CA  . ILE A 1 38  ? -4.818  -2.797  -12.021 1.00 94.94 38  A 1 
ATOM 259  C C   . ILE A 1 38  ? -4.309  -3.975  -11.182 1.00 95.25 38  A 1 
ATOM 260  O O   . ILE A 1 38  ? -5.060  -4.923  -10.955 1.00 94.77 38  A 1 
ATOM 261  C CB  . ILE A 1 38  ? -4.168  -2.730  -13.421 1.00 94.75 38  A 1 
ATOM 262  C CG1 . ILE A 1 38  ? -4.982  -1.774  -14.323 1.00 93.67 38  A 1 
ATOM 263  C CG2 . ILE A 1 38  ? -4.089  -4.127  -14.069 1.00 93.85 38  A 1 
ATOM 264  C CD1 . ILE A 1 38  ? -4.273  -1.404  -15.629 1.00 90.37 38  A 1 
ATOM 265  N N   . ILE A 1 39  ? -3.075  -3.909  -10.664 1.00 95.01 39  A 1 
ATOM 266  C CA  . ILE A 1 39  ? -2.518  -4.948  -9.774  1.00 94.91 39  A 1 
ATOM 267  C C   . ILE A 1 39  ? -3.397  -5.106  -8.525  1.00 94.91 39  A 1 
ATOM 268  O O   . ILE A 1 39  ? -3.670  -6.220  -8.069  1.00 93.94 39  A 1 
ATOM 269  C CB  . ILE A 1 39  ? -1.055  -4.605  -9.390  1.00 94.94 39  A 1 
ATOM 270  C CG1 . ILE A 1 39  ? -0.137  -4.591  -10.636 1.00 93.94 39  A 1 
ATOM 271  C CG2 . ILE A 1 39  ? -0.512  -5.621  -8.368  1.00 93.39 39  A 1 
ATOM 272  C CD1 . ILE A 1 39  ? 1.243   -3.962  -10.382 1.00 92.28 39  A 1 
ATOM 273  N N   . GLY A 1 40  ? -3.917  -3.991  -8.014  1.00 95.12 40  A 1 
ATOM 274  C CA  . GLY A 1 40  ? -4.825  -3.905  -6.879  1.00 94.62 40  A 1 
ATOM 275  C C   . GLY A 1 40  ? -6.259  -4.362  -7.142  1.00 95.02 40  A 1 
ATOM 276  O O   . GLY A 1 40  ? -7.096  -4.284  -6.241  1.00 93.83 40  A 1 
ATOM 277  N N   . LEU A 1 41  ? -6.576  -4.825  -8.358  1.00 94.40 41  A 1 
ATOM 278  C CA  . LEU A 1 41  ? -7.920  -5.259  -8.748  1.00 94.51 41  A 1 
ATOM 279  C C   . LEU A 1 41  ? -8.987  -4.155  -8.574  1.00 94.20 41  A 1 
ATOM 280  O O   . LEU A 1 41  ? -10.168 -4.458  -8.356  1.00 91.95 41  A 1 
ATOM 281  C CB  . LEU A 1 41  ? -8.301  -6.558  -8.005  1.00 94.39 41  A 1 
ATOM 282  C CG  . LEU A 1 41  ? -7.242  -7.672  -7.964  1.00 93.82 41  A 1 
ATOM 283  C CD1 . LEU A 1 41  ? -7.789  -8.862  -7.162  1.00 91.00 41  A 1 
ATOM 284  C CD2 . LEU A 1 41  ? -6.872  -8.151  -9.362  1.00 91.68 41  A 1 
ATOM 285  N N   . ILE A 1 42  ? -8.581  -2.872  -8.616  1.00 94.87 42  A 1 
ATOM 286  C CA  . ILE A 1 42  ? -9.463  -1.695  -8.568  1.00 93.67 42  A 1 
ATOM 287  C C   . ILE A 1 42  ? -9.937  -1.358  -9.980  1.00 92.75 42  A 1 
ATOM 288  O O   . ILE A 1 42  ? -11.144 -1.270  -10.207 1.00 90.19 42  A 1 
ATOM 289  C CB  . ILE A 1 42  ? -8.757  -0.496  -7.887  1.00 92.86 42  A 1 
ATOM 290  C CG1 . ILE A 1 42  ? -8.432  -0.832  -6.414  1.00 90.88 42  A 1 
ATOM 291  C CG2 . ILE A 1 42  ? -9.638  0.768   -7.971  1.00 90.49 42  A 1 
ATOM 292  C CD1 . ILE A 1 42  ? -7.608  0.231   -5.680  1.00 85.12 42  A 1 
ATOM 293  N N   . ASP A 1 43  ? -8.994  -1.223  -10.920 1.00 93.22 43  A 1 
ATOM 294  C CA  . ASP A 1 43  ? -9.260  -0.922  -12.323 1.00 92.74 43  A 1 
ATOM 295  C C   . ASP A 1 43  ? -9.099  -2.172  -13.196 1.00 93.09 43  A 1 
ATOM 296  O O   . ASP A 1 43  ? -8.321  -3.084  -12.902 1.00 92.24 43  A 1 
ATOM 297  C CB  . ASP A 1 43  ? -8.368  0.240   -12.802 1.00 91.43 43  A 1 
ATOM 298  C CG  . ASP A 1 43  ? -8.697  1.585   -12.139 1.00 88.01 43  A 1 
ATOM 299  O OD1 . ASP A 1 43  ? -9.875  1.786   -11.761 1.00 84.89 43  A 1 
ATOM 300  O OD2 . ASP A 1 43  ? -7.772  2.420   -12.015 1.00 84.33 43  A 1 
ATOM 301  N N   . SER A 1 44  ? -9.860  -2.221  -14.299 1.00 91.04 44  A 1 
ATOM 302  C CA  . SER A 1 44  ? -9.739  -3.248  -15.335 1.00 91.00 44  A 1 
ATOM 303  C C   . SER A 1 44  ? -8.780  -2.808  -16.440 1.00 91.51 44  A 1 
ATOM 304  O O   . SER A 1 44  ? -8.593  -1.618  -16.678 1.00 89.67 44  A 1 
ATOM 305  C CB  . SER A 1 44  ? -11.112 -3.577  -15.929 1.00 89.11 44  A 1 
ATOM 306  O OG  . SER A 1 44  ? -11.749 -2.410  -16.415 1.00 81.84 44  A 1 
ATOM 307  N N   . PHE A 1 45  ? -8.241  -3.773  -17.189 1.00 89.92 45  A 1 
ATOM 308  C CA  . PHE A 1 45  ? -7.405  -3.549  -18.372 1.00 89.92 45  A 1 
ATOM 309  C C   . PHE A 1 45  ? -8.125  -4.011  -19.646 1.00 89.55 45  A 1 
ATOM 310  O O   . PHE A 1 45  ? -8.957  -4.917  -19.606 1.00 87.02 45  A 1 
ATOM 311  C CB  . PHE A 1 45  ? -6.051  -4.247  -18.167 1.00 89.54 45  A 1 
ATOM 312  C CG  . PHE A 1 45  ? -6.151  -5.717  -17.797 1.00 91.99 45  A 1 
ATOM 313  C CD1 . PHE A 1 45  ? -6.244  -6.099  -16.445 1.00 88.69 45  A 1 
ATOM 314  C CD2 . PHE A 1 45  ? -6.170  -6.701  -18.799 1.00 89.30 45  A 1 
ATOM 315  C CE1 . PHE A 1 45  ? -6.364  -7.454  -16.096 1.00 87.07 45  A 1 
ATOM 316  C CE2 . PHE A 1 45  ? -6.291  -8.059  -18.451 1.00 88.14 45  A 1 
ATOM 317  C CZ  . PHE A 1 45  ? -6.391  -8.438  -17.100 1.00 90.37 45  A 1 
ATOM 318  N N   . ASN A 1 46  ? -7.801  -3.392  -20.795 1.00 90.22 46  A 1 
ATOM 319  C CA  . ASN A 1 46  ? -8.488  -3.648  -22.069 1.00 88.57 46  A 1 
ATOM 320  C C   . ASN A 1 46  ? -7.952  -4.892  -22.792 1.00 88.47 46  A 1 
ATOM 321  O O   . ASN A 1 46  ? -8.678  -5.541  -23.545 1.00 84.66 46  A 1 
ATOM 322  C CB  . ASN A 1 46  ? -8.352  -2.407  -22.975 1.00 86.24 46  A 1 
ATOM 323  C CG  . ASN A 1 46  ? -9.046  -1.158  -22.447 1.00 80.99 46  A 1 
ATOM 324  O OD1 . ASN A 1 46  ? -9.551  -1.098  -21.344 1.00 72.37 46  A 1 
ATOM 325  N ND2 . ASN A 1 46  ? -9.064  -0.097  -23.220 1.00 74.07 46  A 1 
ATOM 326  N N   . SER A 1 47  ? -6.672  -5.219  -22.608 1.00 87.88 47  A 1 
ATOM 327  C CA  . SER A 1 47  ? -6.009  -6.360  -23.247 1.00 88.95 47  A 1 
ATOM 328  C C   . SER A 1 47  ? -4.860  -6.885  -22.391 1.00 90.05 47  A 1 
ATOM 329  O O   . SER A 1 47  ? -4.241  -6.127  -21.647 1.00 86.85 47  A 1 
ATOM 330  C CB  . SER A 1 47  ? -5.490  -5.967  -24.640 1.00 86.45 47  A 1 
ATOM 331  O OG  . SER A 1 47  ? -4.522  -4.938  -24.554 1.00 77.97 47  A 1 
ATOM 332  N N   . GLY A 1 48  ? -4.542  -8.176  -22.549 1.00 89.78 48  A 1 
ATOM 333  C CA  . GLY A 1 48  ? -3.503  -8.867  -21.786 1.00 90.75 48  A 1 
ATOM 334  C C   . GLY A 1 48  ? -4.087  -9.799  -20.719 1.00 92.41 48  A 1 
ATOM 335  O O   . GLY A 1 48  ? -5.234  -10.235 -20.816 1.00 90.67 48  A 1 
ATOM 336  N N   . SER A 1 49  ? -3.278  -10.123 -19.722 1.00 90.66 49  A 1 
ATOM 337  C CA  . SER A 1 49  ? -3.645  -11.002 -18.608 1.00 92.17 49  A 1 
ATOM 338  C C   . SER A 1 49  ? -3.008  -10.525 -17.308 1.00 92.73 49  A 1 
ATOM 339  O O   . SER A 1 49  ? -1.912  -9.962  -17.320 1.00 91.61 49  A 1 
ATOM 340  C CB  . SER A 1 49  ? -3.234  -12.453 -18.899 1.00 90.87 49  A 1 
ATOM 341  O OG  . SER A 1 49  ? -1.838  -12.545 -19.134 1.00 86.78 49  A 1 
ATOM 342  N N   . LEU A 1 50  ? -3.681  -10.787 -16.198 1.00 91.91 50  A 1 
ATOM 343  C CA  . LEU A 1 50  ? -3.177  -10.542 -14.851 1.00 92.79 50  A 1 
ATOM 344  C C   . LEU A 1 50  ? -3.321  -11.823 -14.029 1.00 93.60 50  A 1 
ATOM 345  O O   . LEU A 1 50  ? -4.403  -12.406 -13.977 1.00 92.82 50  A 1 
ATOM 346  C CB  . LEU A 1 50  ? -3.945  -9.358  -14.236 1.00 92.67 50  A 1 
ATOM 347  C CG  . LEU A 1 50  ? -3.623  -9.073  -12.758 1.00 91.83 50  A 1 
ATOM 348  C CD1 . LEU A 1 50  ? -2.175  -8.629  -12.556 1.00 88.01 50  A 1 
ATOM 349  C CD2 . LEU A 1 50  ? -4.537  -7.966  -12.234 1.00 87.95 50  A 1 
ATOM 350  N N   . THR A 1 51  ? -2.254  -12.231 -13.358 1.00 93.68 51  A 1 
ATOM 351  C CA  . THR A 1 51  ? -2.260  -13.359 -12.418 1.00 93.78 51  A 1 
ATOM 352  C C   . THR A 1 51  ? -1.793  -12.872 -11.053 1.00 93.48 51  A 1 
ATOM 353  O O   . THR A 1 51  ? -0.734  -12.262 -10.945 1.00 92.37 51  A 1 
ATOM 354  C CB  . THR A 1 51  ? -1.388  -14.515 -12.932 1.00 93.19 51  A 1 
ATOM 355  O OG1 . THR A 1 51  ? -1.866  -14.942 -14.187 1.00 86.41 51  A 1 
ATOM 356  C CG2 . THR A 1 51  ? -1.440  -15.735 -12.015 1.00 86.76 51  A 1 
ATOM 357  N N   . VAL A 1 52  ? -2.577  -13.134 -10.007 1.00 92.95 52  A 1 
ATOM 358  C CA  . VAL A 1 52  ? -2.258  -12.765 -8.620  1.00 92.12 52  A 1 
ATOM 359  C C   . VAL A 1 52  ? -2.256  -14.032 -7.769  1.00 91.51 52  A 1 
ATOM 360  O O   . VAL A 1 52  ? -3.273  -14.719 -7.693  1.00 89.97 52  A 1 
ATOM 361  C CB  . VAL A 1 52  ? -3.249  -11.718 -8.068  1.00 91.70 52  A 1 
ATOM 362  C CG1 . VAL A 1 52  ? -2.874  -11.301 -6.640  1.00 88.16 52  A 1 
ATOM 363  C CG2 . VAL A 1 52  ? -3.282  -10.449 -8.928  1.00 88.42 52  A 1 
ATOM 364  N N   . ASN A 1 53  ? -1.124  -14.364 -7.152  1.00 91.56 53  A 1 
ATOM 365  C CA  . ASN A 1 53  ? -0.938  -15.582 -6.350  1.00 90.24 53  A 1 
ATOM 366  C C   . ASN A 1 53  ? -1.389  -16.867 -7.084  1.00 90.92 53  A 1 
ATOM 367  O O   . ASN A 1 53  ? -2.087  -17.714 -6.527  1.00 87.78 53  A 1 
ATOM 368  C CB  . ASN A 1 53  ? -1.581  -15.403 -4.959  1.00 87.69 53  A 1 
ATOM 369  C CG  . ASN A 1 53  ? -0.895  -14.351 -4.105  1.00 80.69 53  A 1 
ATOM 370  O OD1 . ASN A 1 53  ? 0.054   -13.700 -4.499  1.00 73.86 53  A 1 
ATOM 371  N ND2 . ASN A 1 53  ? -1.354  -14.150 -2.893  1.00 74.12 53  A 1 
ATOM 372  N N   . GLY A 1 54  ? -1.047  -16.987 -8.373  1.00 90.69 54  A 1 
ATOM 373  C CA  . GLY A 1 54  ? -1.429  -18.124 -9.220  1.00 91.16 54  A 1 
ATOM 374  C C   . GLY A 1 54  ? -2.885  -18.118 -9.701  1.00 92.44 54  A 1 
ATOM 375  O O   . GLY A 1 54  ? -3.263  -18.989 -10.481 1.00 90.13 54  A 1 
ATOM 376  N N   . LEU A 1 55  ? -3.707  -17.144 -9.293  1.00 91.48 55  A 1 
ATOM 377  C CA  . LEU A 1 55  ? -5.083  -16.974 -9.758  1.00 92.04 55  A 1 
ATOM 378  C C   . LEU A 1 55  ? -5.134  -16.017 -10.959 1.00 93.50 55  A 1 
ATOM 379  O O   . LEU A 1 55  ? -4.836  -14.829 -10.827 1.00 92.58 55  A 1 
ATOM 380  C CB  . LEU A 1 55  ? -5.945  -16.470 -8.588  1.00 91.29 55  A 1 
ATOM 381  C CG  . LEU A 1 55  ? -7.430  -16.285 -8.943  1.00 86.79 55  A 1 
ATOM 382  C CD1 . LEU A 1 55  ? -8.125  -17.618 -9.206  1.00 81.35 55  A 1 
ATOM 383  C CD2 . LEU A 1 55  ? -8.147  -15.594 -7.784  1.00 81.41 55  A 1 
ATOM 384  N N   . GLU A 1 56  ? -5.581  -16.514 -12.121 1.00 93.21 56  A 1 
ATOM 385  C CA  . GLU A 1 56  ? -5.852  -15.679 -13.300 1.00 93.25 56  A 1 
ATOM 386  C C   . GLU A 1 56  ? -7.071  -14.778 -13.051 1.00 93.20 56  A 1 
ATOM 387  O O   . GLU A 1 56  ? -8.157  -15.240 -12.684 1.00 91.69 56  A 1 
ATOM 388  C CB  . GLU A 1 56  ? -6.045  -16.557 -14.557 1.00 92.41 56  A 1 
ATOM 389  C CG  . GLU A 1 56  ? -6.039  -15.744 -15.871 1.00 82.98 56  A 1 
ATOM 390  C CD  . GLU A 1 56  ? -6.426  -16.558 -17.128 1.00 80.68 56  A 1 
ATOM 391  O OE1 . GLU A 1 56  ? -6.555  -15.949 -18.227 1.00 71.90 56  A 1 
ATOM 392  O OE2 . GLU A 1 56  ? -6.707  -17.765 -17.003 1.00 75.18 56  A 1 
ATOM 393  N N   . ILE A 1 57  ? -6.904  -13.464 -13.275 1.00 93.33 57  A 1 
ATOM 394  C CA  . ILE A 1 57  ? -7.952  -12.447 -13.151 1.00 92.31 57  A 1 
ATOM 395  C C   . ILE A 1 57  ? -8.533  -12.175 -14.539 1.00 90.42 57  A 1 
ATOM 396  O O   . ILE A 1 57  ? -7.922  -11.488 -15.354 1.00 87.18 57  A 1 
ATOM 397  C CB  . ILE A 1 57  ? -7.402  -11.168 -12.489 1.00 92.82 57  A 1 
ATOM 398  C CG1 . ILE A 1 57  ? -6.682  -11.435 -11.145 1.00 91.47 57  A 1 
ATOM 399  C CG2 . ILE A 1 57  ? -8.530  -10.140 -12.301 1.00 91.55 57  A 1 
ATOM 400  C CD1 . ILE A 1 57  ? -7.519  -12.144 -10.068 1.00 88.35 57  A 1 
ATOM 401  N N   . LYS A 1 58  ? -9.726  -12.719 -14.808 1.00 90.56 58  A 1 
ATOM 402  C CA  . LYS A 1 58  ? -10.361 -12.625 -16.135 1.00 87.01 58  A 1 
ATOM 403  C C   . LYS A 1 58  ? -11.867 -12.374 -16.078 1.00 85.61 58  A 1 
ATOM 404  O O   . LYS A 1 58  ? -12.339 -11.368 -16.595 1.00 78.17 58  A 1 
ATOM 405  C CB  . LYS A 1 58  ? -10.010 -13.899 -16.915 1.00 82.64 58  A 1 
ATOM 406  C CG  . LYS A 1 58  ? -10.343 -13.798 -18.405 1.00 75.01 58  A 1 
ATOM 407  C CD  . LYS A 1 58  ? -9.821  -15.072 -19.082 1.00 71.99 58  A 1 
ATOM 408  C CE  . LYS A 1 58  ? -9.906  -14.990 -20.603 1.00 63.96 58  A 1 
ATOM 409  N NZ  . LYS A 1 58  ? -9.091  -16.100 -21.168 1.00 56.58 58  A 1 
ATOM 410  N N   . ASN A 1 59  ? -12.612 -13.275 -15.448 1.00 87.66 59  A 1 
ATOM 411  C CA  . ASN A 1 59  ? -14.083 -13.281 -15.476 1.00 88.36 59  A 1 
ATOM 412  C C   . ASN A 1 59  ? -14.715 -13.140 -14.085 1.00 90.60 59  A 1 
ATOM 413  O O   . ASN A 1 59  ? -15.890 -13.453 -13.900 1.00 87.57 59  A 1 
ATOM 414  C CB  . ASN A 1 59  ? -14.565 -14.548 -16.207 1.00 84.35 59  A 1 
ATOM 415  C CG  . ASN A 1 59  ? -14.186 -14.593 -17.677 1.00 79.57 59  A 1 
ATOM 416  O OD1 . ASN A 1 59  ? -14.030 -13.597 -18.359 1.00 73.35 59  A 1 
ATOM 417  N ND2 . ASN A 1 59  ? -14.047 -15.771 -18.232 1.00 72.48 59  A 1 
ATOM 418  N N   . GLN A 1 60  ? -13.947 -12.689 -13.089 1.00 92.03 60  A 1 
ATOM 419  C CA  . GLN A 1 60  ? -14.459 -12.523 -11.735 1.00 92.22 60  A 1 
ATOM 420  C C   . GLN A 1 60  ? -15.514 -11.416 -11.688 1.00 92.49 60  A 1 
ATOM 421  O O   . GLN A 1 60  ? -15.326 -10.308 -12.199 1.00 90.53 60  A 1 
ATOM 422  C CB  . GLN A 1 60  ? -13.330 -12.242 -10.730 1.00 91.92 60  A 1 
ATOM 423  C CG  . GLN A 1 60  ? -12.397 -13.442 -10.486 1.00 89.00 60  A 1 
ATOM 424  C CD  . GLN A 1 60  ? -11.383 -13.693 -11.595 1.00 91.60 60  A 1 
ATOM 425  O OE1 . GLN A 1 60  ? -11.220 -12.928 -12.532 1.00 86.66 60  A 1 
ATOM 426  N NE2 . GLN A 1 60  ? -10.647 -14.778 -11.540 1.00 85.24 60  A 1 
ATOM 427  N N   . SER A 1 61  ? -16.619 -11.692 -11.000 1.00 93.41 61  A 1 
ATOM 428  C CA  . SER A 1 61  ? -17.642 -10.688 -10.715 1.00 93.98 61  A 1 
ATOM 429  C C   . SER A 1 61  ? -17.102 -9.585  -9.798  1.00 94.55 61  A 1 
ATOM 430  O O   . SER A 1 61  ? -16.162 -9.775  -9.023  1.00 94.10 61  A 1 
ATOM 431  C CB  . SER A 1 61  ? -18.872 -11.356 -10.084 1.00 93.92 61  A 1 
ATOM 432  O OG  . SER A 1 61  ? -18.558 -11.861 -8.803  1.00 92.56 61  A 1 
ATOM 433  N N   . ARG A 1 62  ? -17.769 -8.420  -9.785  1.00 94.31 62  A 1 
ATOM 434  C CA  . ARG A 1 62  ? -17.432 -7.320  -8.855  1.00 94.36 62  A 1 
ATOM 435  C C   . ARG A 1 62  ? -17.375 -7.775  -7.390  1.00 95.21 62  A 1 
ATOM 436  O O   . ARG A 1 62  ? -16.560 -7.276  -6.617  1.00 93.95 62  A 1 
ATOM 437  C CB  . ARG A 1 62  ? -18.448 -6.170  -8.987  1.00 92.45 62  A 1 
ATOM 438  C CG  . ARG A 1 62  ? -18.329 -5.403  -10.313 1.00 80.59 62  A 1 
ATOM 439  C CD  . ARG A 1 62  ? -19.296 -4.209  -10.313 1.00 77.14 62  A 1 
ATOM 440  N NE  . ARG A 1 62  ? -19.191 -3.411  -11.550 1.00 68.02 62  A 1 
ATOM 441  C CZ  . ARG A 1 62  ? -19.856 -2.297  -11.831 1.00 62.53 62  A 1 
ATOM 442  N NH1 . ARG A 1 62  ? -20.725 -1.779  -11.005 1.00 55.30 62  A 1 
ATOM 443  N NH2 . ARG A 1 62  ? -19.660 -1.679  -12.963 1.00 53.76 62  A 1 
ATOM 444  N N   . ARG A 1 63  ? -18.244 -8.717  -7.007  1.00 94.20 63  A 1 
ATOM 445  C CA  . ARG A 1 63  ? -18.289 -9.280  -5.652  1.00 94.79 63  A 1 
ATOM 446  C C   . ARG A 1 63  ? -17.065 -10.147 -5.358  1.00 95.34 63  A 1 
ATOM 447  O O   . ARG A 1 63  ? -16.512 -10.042 -4.263  1.00 94.14 63  A 1 
ATOM 448  C CB  . ARG A 1 63  ? -19.600 -10.060 -5.469  1.00 94.11 63  A 1 
ATOM 449  C CG  . ARG A 1 63  ? -19.782 -10.549 -4.028  1.00 83.47 63  A 1 
ATOM 450  C CD  . ARG A 1 63  ? -21.122 -11.279 -3.877  1.00 80.23 63  A 1 
ATOM 451  N NE  . ARG A 1 63  ? -21.321 -11.783 -2.505  1.00 70.93 63  A 1 
ATOM 452  C CZ  . ARG A 1 63  ? -22.390 -12.419 -2.049  1.00 62.89 63  A 1 
ATOM 453  N NH1 . ARG A 1 63  ? -23.421 -12.665 -2.809  1.00 56.62 63  A 1 
ATOM 454  N NH2 . ARG A 1 63  ? -22.443 -12.824 -0.810  1.00 54.02 63  A 1 
ATOM 455  N N   . GLU A 1 64  ? -16.637 -10.961 -6.321  1.00 95.54 64  A 1 
ATOM 456  C CA  . GLU A 1 64  ? -15.433 -11.787 -6.200  1.00 95.28 64  A 1 
ATOM 457  C C   . GLU A 1 64  ? -14.170 -10.929 -6.155  1.00 95.57 64  A 1 
ATOM 458  O O   . GLU A 1 64  ? -13.375 -11.103 -5.235  1.00 95.04 64  A 1 
ATOM 459  C CB  . GLU A 1 64  ? -15.356 -12.783 -7.356  1.00 94.75 64  A 1 
ATOM 460  C CG  . GLU A 1 64  ? -16.398 -13.897 -7.181  1.00 81.75 64  A 1 
ATOM 461  C CD  . GLU A 1 64  ? -16.639 -14.657 -8.478  1.00 75.87 64  A 1 
ATOM 462  O OE1 . GLU A 1 64  ? -16.727 -15.894 -8.411  1.00 67.00 64  A 1 
ATOM 463  O OE2 . GLU A 1 64  ? -16.842 -13.956 -9.493  1.00 69.01 64  A 1 
ATOM 464  N N   . LEU A 1 65  ? -14.031 -9.931  -7.036  1.00 95.14 65  A 1 
ATOM 465  C CA  . LEU A 1 65  ? -12.910 -8.984  -6.982  1.00 94.68 65  A 1 
ATOM 466  C C   . LEU A 1 65  ? -12.851 -8.254  -5.633  1.00 94.71 65  A 1 
ATOM 467  O O   . LEU A 1 65  ? -11.788 -8.128  -5.033  1.00 94.21 65  A 1 
ATOM 468  C CB  . LEU A 1 65  ? -13.031 -7.971  -8.134  1.00 94.47 65  A 1 
ATOM 469  C CG  . LEU A 1 65  ? -12.856 -8.564  -9.545  1.00 93.06 65  A 1 
ATOM 470  C CD1 . LEU A 1 65  ? -13.095 -7.465  -10.579 1.00 90.53 65  A 1 
ATOM 471  C CD2 . LEU A 1 65  ? -11.464 -9.148  -9.765  1.00 90.31 65  A 1 
ATOM 472  N N   . ALA A 1 66  ? -14.006 -7.824  -5.106  1.00 95.15 66  A 1 
ATOM 473  C CA  . ALA A 1 66  ? -14.063 -7.205  -3.780  1.00 94.34 66  A 1 
ATOM 474  C C   . ALA A 1 66  ? -13.663 -8.166  -2.646  1.00 94.39 66  A 1 
ATOM 475  O O   . ALA A 1 66  ? -13.110 -7.719  -1.642  1.00 93.35 66  A 1 
ATOM 476  C CB  . ALA A 1 66  ? -15.474 -6.649  -3.551  1.00 93.59 66  A 1 
ATOM 477  N N   . ARG A 1 67  ? -13.962 -9.464  -2.781  1.00 93.68 67  A 1 
ATOM 478  C CA  . ARG A 1 67  ? -13.493 -10.493 -1.843  1.00 93.47 67  A 1 
ATOM 479  C C   . ARG A 1 67  ? -11.981 -10.678 -1.954  1.00 93.96 67  A 1 
ATOM 480  O O   . ARG A 1 67  ? -11.308 -10.574 -0.937  1.00 93.46 67  A 1 
ATOM 481  C CB  . ARG A 1 67  ? -14.254 -11.808 -2.071  1.00 93.02 67  A 1 
ATOM 482  C CG  . ARG A 1 67  ? -13.845 -12.866 -1.030  1.00 89.07 67  A 1 
ATOM 483  C CD  . ARG A 1 67  ? -14.492 -14.230 -1.290  1.00 86.84 67  A 1 
ATOM 484  N NE  . ARG A 1 67  ? -13.996 -14.834 -2.545  1.00 80.60 67  A 1 
ATOM 485  C CZ  . ARG A 1 67  ? -14.199 -16.079 -2.944  1.00 77.24 67  A 1 
ATOM 486  N NH1 . ARG A 1 67  ? -14.893 -16.926 -2.235  1.00 66.24 67  A 1 
ATOM 487  N NH2 . ARG A 1 67  ? -13.702 -16.488 -4.077  1.00 67.41 67  A 1 
ATOM 488  N N   . LEU A 1 68  ? -11.449 -10.853 -3.170  1.00 93.55 68  A 1 
ATOM 489  C CA  . LEU A 1 68  ? -10.014 -11.025 -3.427  1.00 93.48 68  A 1 
ATOM 490  C C   . LEU A 1 68  ? -9.201  -9.842  -2.895  1.00 94.09 68  A 1 
ATOM 491  O O   . LEU A 1 68  ? -8.229  -10.057 -2.176  1.00 93.60 68  A 1 
ATOM 492  C CB  . LEU A 1 68  ? -9.775  -11.216 -4.935  1.00 94.04 68  A 1 
ATOM 493  C CG  . LEU A 1 68  ? -10.297 -12.550 -5.506  1.00 92.47 68  A 1 
ATOM 494  C CD1 . LEU A 1 68  ? -10.161 -12.540 -7.028  1.00 89.10 68  A 1 
ATOM 495  C CD2 . LEU A 1 68  ? -9.536  -13.754 -4.955  1.00 89.60 68  A 1 
ATOM 496  N N   . ARG A 1 69  ? -9.658  -8.601  -3.126  1.00 93.60 69  A 1 
ATOM 497  C CA  . ARG A 1 69  ? -9.020  -7.405  -2.543  1.00 92.72 69  A 1 
ATOM 498  C C   . ARG A 1 69  ? -8.923  -7.477  -1.021  1.00 93.14 69  A 1 
ATOM 499  O O   . ARG A 1 69  ? -7.881  -7.183  -0.467  1.00 92.66 69  A 1 
ATOM 500  C CB  . ARG A 1 69  ? -9.763  -6.126  -2.948  1.00 92.04 69  A 1 
ATOM 501  C CG  . ARG A 1 69  ? -9.486  -5.718  -4.399  1.00 87.85 69  A 1 
ATOM 502  C CD  . ARG A 1 69  ? -9.950  -4.290  -4.684  1.00 88.35 69  A 1 
ATOM 503  N NE  . ARG A 1 69  ? -11.409 -4.108  -4.496  1.00 85.30 69  A 1 
ATOM 504  C CZ  . ARG A 1 69  ? -12.340 -4.246  -5.420  1.00 85.45 69  A 1 
ATOM 505  N NH1 . ARG A 1 69  ? -12.073 -4.632  -6.632  1.00 73.68 69  A 1 
ATOM 506  N NH2 . ARG A 1 69  ? -13.580 -3.975  -5.146  1.00 76.81 69  A 1 
ATOM 507  N N   . ARG A 1 70  ? -9.993  -7.886  -0.331  1.00 92.50 70  A 1 
ATOM 508  C CA  . ARG A 1 70  ? -10.003 -7.977  1.144   1.00 91.59 70  A 1 
ATOM 509  C C   . ARG A 1 70  ? -9.154  -9.124  1.695   1.00 91.70 70  A 1 
ATOM 510  O O   . ARG A 1 70  ? -8.741  -9.055  2.850   1.00 89.91 70  A 1 
ATOM 511  C CB  . ARG A 1 70  ? -11.428 -8.147  1.655   1.00 90.50 70  A 1 
ATOM 512  C CG  . ARG A 1 70  ? -12.269 -6.874  1.514   1.00 81.80 70  A 1 
ATOM 513  C CD  . ARG A 1 70  ? -13.672 -7.071  2.090   1.00 81.38 70  A 1 
ATOM 514  N NE  . ARG A 1 70  ? -14.383 -8.186  1.434   1.00 73.16 70  A 1 
ATOM 515  C CZ  . ARG A 1 70  ? -15.658 -8.240  1.095   1.00 66.89 70  A 1 
ATOM 516  N NH1 . ARG A 1 70  ? -16.473 -7.248  1.306   1.00 59.82 70  A 1 
ATOM 517  N NH2 . ARG A 1 70  ? -16.132 -9.316  0.525   1.00 58.57 70  A 1 
ATOM 518  N N   . GLU A 1 71  ? -8.999  -10.198 0.927   1.00 91.37 71  A 1 
ATOM 519  C CA  . GLU A 1 71  ? -8.284  -11.401 1.363   1.00 90.87 71  A 1 
ATOM 520  C C   . GLU A 1 71  ? -6.787  -11.344 1.057   1.00 92.01 71  A 1 
ATOM 521  O O   . GLU A 1 71  ? -6.008  -11.792 1.891   1.00 90.64 71  A 1 
ATOM 522  C CB  . GLU A 1 71  ? -8.933  -12.644 0.729   1.00 90.23 71  A 1 
ATOM 523  C CG  . GLU A 1 71  ? -10.290 -12.959 1.390   1.00 86.42 71  A 1 
ATOM 524  C CD  . GLU A 1 71  ? -11.066 -14.121 0.736   1.00 83.75 71  A 1 
ATOM 525  O OE1 . GLU A 1 71  ? -12.238 -14.319 1.147   1.00 76.25 71  A 1 
ATOM 526  O OE2 . GLU A 1 71  ? -10.557 -14.779 -0.187  1.00 76.83 71  A 1 
ATOM 527  N N   . LEU A 1 72  ? -6.412  -10.786 -0.100  1.00 92.08 72  A 1 
ATOM 528  C CA  . LEU A 1 72  ? -5.056  -10.846 -0.648  1.00 92.43 72  A 1 
ATOM 529  C C   . LEU A 1 72  ? -4.288  -9.530  -0.547  1.00 93.87 72  A 1 
ATOM 530  O O   . LEU A 1 72  ? -3.058  -9.558  -0.533  1.00 93.18 72  A 1 
ATOM 531  C CB  . LEU A 1 72  ? -5.128  -11.292 -2.120  1.00 91.91 72  A 1 
ATOM 532  C CG  . LEU A 1 72  ? -5.828  -12.642 -2.376  1.00 89.20 72  A 1 
ATOM 533  C CD1 . LEU A 1 72  ? -5.842  -12.928 -3.877  1.00 85.47 72  A 1 
ATOM 534  C CD2 . LEU A 1 72  ? -5.129  -13.799 -1.661  1.00 85.24 72  A 1 
ATOM 535  N N   . LEU A 1 73  ? -4.989  -8.378  -0.507  1.00 92.83 73  A 1 
ATOM 536  C CA  . LEU A 1 73  ? -4.376  -7.067  -0.713  1.00 94.00 73  A 1 
ATOM 537  C C   . LEU A 1 73  ? -4.542  -6.148  0.499   1.00 94.49 73  A 1 
ATOM 538  O O   . LEU A 1 73  ? -5.618  -6.051  1.091   1.00 92.92 73  A 1 
ATOM 539  C CB  . LEU A 1 73  ? -4.943  -6.408  -1.985  1.00 93.38 73  A 1 
ATOM 540  C CG  . LEU A 1 73  ? -4.904  -7.273  -3.259  1.00 92.90 73  A 1 
ATOM 541  C CD1 . LEU A 1 73  ? -5.563  -6.526  -4.410  1.00 89.59 73  A 1 
ATOM 542  C CD2 . LEU A 1 73  ? -3.485  -7.626  -3.689  1.00 90.03 73  A 1 
ATOM 543  N N   . GLY A 1 74  ? -3.483  -5.406  0.818   1.00 91.90 74  A 1 
ATOM 544  C CA  . GLY A 1 74  ? -3.501  -4.229  1.681   1.00 91.91 74  A 1 
ATOM 545  C C   . GLY A 1 74  ? -3.251  -2.960  0.866   1.00 93.23 74  A 1 
ATOM 546  O O   . GLY A 1 74  ? -2.495  -2.983  -0.098  1.00 91.60 74  A 1 
ATOM 547  N N   . PHE A 1 75  ? -3.878  -1.837  1.239   1.00 92.79 75  A 1 
ATOM 548  C CA  . PHE A 1 75  ? -3.724  -0.557  0.542   1.00 92.97 75  A 1 
ATOM 549  C C   . PHE A 1 75  ? -3.276  0.553   1.485   1.00 93.22 75  A 1 
ATOM 550  O O   . PHE A 1 75  ? -3.878  0.775   2.543   1.00 91.29 75  A 1 
ATOM 551  C CB  . PHE A 1 75  ? -5.021  -0.160  -0.169  1.00 91.33 75  A 1 
ATOM 552  C CG  . PHE A 1 75  ? -5.308  -0.970  -1.412  1.00 85.98 75  A 1 
ATOM 553  C CD1 . PHE A 1 75  ? -4.798  -0.550  -2.653  1.00 79.34 75  A 1 
ATOM 554  C CD2 . PHE A 1 75  ? -6.081  -2.141  -1.326  1.00 80.47 75  A 1 
ATOM 555  C CE1 . PHE A 1 75  ? -5.076  -1.291  -3.809  1.00 75.22 75  A 1 
ATOM 556  C CE2 . PHE A 1 75  ? -6.354  -2.884  -2.483  1.00 75.07 75  A 1 
ATOM 557  C CZ  . PHE A 1 75  ? -5.857  -2.455  -3.724  1.00 78.60 75  A 1 
ATOM 558  N N   . VAL A 1 76  ? -2.261  1.301   1.050   1.00 91.50 76  A 1 
ATOM 559  C CA  . VAL A 1 76  ? -1.795  2.541   1.670   1.00 90.96 76  A 1 
ATOM 560  C C   . VAL A 1 76  ? -1.934  3.657   0.636   1.00 89.97 76  A 1 
ATOM 561  O O   . VAL A 1 76  ? -1.322  3.608   -0.423  1.00 87.26 76  A 1 
ATOM 562  C CB  . VAL A 1 76  ? -0.345  2.414   2.169   1.00 90.37 76  A 1 
ATOM 563  C CG1 . VAL A 1 76  ? 0.065   3.668   2.937   1.00 86.37 76  A 1 
ATOM 564  C CG2 . VAL A 1 76  ? -0.157  1.213   3.102   1.00 85.99 76  A 1 
ATOM 565  N N   . PHE A 1 77  ? -2.766  4.657   0.932   1.00 89.09 77  A 1 
ATOM 566  C CA  . PHE A 1 77  ? -3.020  5.785   0.036   1.00 87.43 77  A 1 
ATOM 567  C C   . PHE A 1 77  ? -2.177  6.994   0.436   1.00 87.41 77  A 1 
ATOM 568  O O   . PHE A 1 77  ? -1.945  7.215   1.625   1.00 84.51 77  A 1 
ATOM 569  C CB  . PHE A 1 77  ? -4.513  6.131   0.049   1.00 85.66 77  A 1 
ATOM 570  C CG  . PHE A 1 77  ? -5.419  5.002   -0.405  1.00 83.24 77  A 1 
ATOM 571  C CD1 . PHE A 1 77  ? -5.615  4.765   -1.777  1.00 77.62 77  A 1 
ATOM 572  C CD2 . PHE A 1 77  ? -6.058  4.180   0.539   1.00 78.09 77  A 1 
ATOM 573  C CE1 . PHE A 1 77  ? -6.446  3.714   -2.199  1.00 73.01 77  A 1 
ATOM 574  C CE2 . PHE A 1 77  ? -6.887  3.127   0.115   1.00 72.10 77  A 1 
ATOM 575  C CZ  . PHE A 1 77  ? -7.082  2.895   -1.255  1.00 75.87 77  A 1 
ATOM 576  N N   . GLN A 1 78  ? -1.832  7.842   -0.539  1.00 85.42 78  A 1 
ATOM 577  C CA  . GLN A 1 78  ? -1.085  9.092   -0.337  1.00 85.84 78  A 1 
ATOM 578  C C   . GLN A 1 78  ? -1.717  10.011  0.735   1.00 85.62 78  A 1 
ATOM 579  O O   . GLN A 1 78  ? -1.014  10.628  1.537   1.00 81.17 78  A 1 
ATOM 580  C CB  . GLN A 1 78  ? -1.003  9.808   -1.692  1.00 84.08 78  A 1 
ATOM 581  C CG  . GLN A 1 78  ? -0.208  11.119  -1.621  1.00 78.07 78  A 1 
ATOM 582  C CD  . GLN A 1 78  ? -0.087  11.824  -2.969  1.00 73.55 78  A 1 
ATOM 583  O OE1 . GLN A 1 78  ? -0.563  11.394  -3.999  1.00 70.43 78  A 1 
ATOM 584  N NE2 . GLN A 1 78  ? 0.547   12.974  -3.005  1.00 62.69 78  A 1 
ATOM 585  N N   . SER A 1 79  ? -3.055  10.081  0.776   1.00 85.64 79  A 1 
ATOM 586  C CA  . SER A 1 79  ? -3.808  10.879  1.766   1.00 85.30 79  A 1 
ATOM 587  C C   . SER A 1 79  ? -4.128  10.115  3.058   1.00 85.19 79  A 1 
ATOM 588  O O   . SER A 1 79  ? -5.041  10.498  3.792   1.00 82.04 79  A 1 
ATOM 589  C CB  . SER A 1 79  ? -5.082  11.452  1.133   1.00 83.88 79  A 1 
ATOM 590  O OG  . SER A 1 79  ? -4.770  12.172  -0.043  1.00 75.62 79  A 1 
ATOM 591  N N   . PHE A 1 80  ? -3.424  9.006   3.328   1.00 86.83 80  A 1 
ATOM 592  C CA  . PHE A 1 80  ? -3.619  8.078   4.461   1.00 86.87 80  A 1 
ATOM 593  C C   . PHE A 1 80  ? -4.992  7.393   4.504   1.00 89.27 80  A 1 
ATOM 594  O O   . PHE A 1 80  ? -5.095  6.223   4.898   1.00 84.18 80  A 1 
ATOM 595  C CB  . PHE A 1 80  ? -3.297  8.787   5.792   1.00 85.13 80  A 1 
ATOM 596  C CG  . PHE A 1 80  ? -2.087  9.706   5.750   1.00 84.27 80  A 1 
ATOM 597  C CD1 . PHE A 1 80  ? -0.870  9.252   5.217   1.00 76.66 80  A 1 
ATOM 598  C CD2 . PHE A 1 80  ? -2.187  11.029  6.219   1.00 80.36 80  A 1 
ATOM 599  C CE1 . PHE A 1 80  ? 0.243   10.112  5.151   1.00 73.70 80  A 1 
ATOM 600  C CE2 . PHE A 1 80  ? -1.075  11.885  6.157   1.00 73.42 80  A 1 
ATOM 601  C CZ  . PHE A 1 80  ? 0.141   11.428  5.624   1.00 75.28 80  A 1 
ATOM 602  N N   . ASN A 1 81  ? -6.047  8.087   4.072   1.00 89.90 81  A 1 
ATOM 603  C CA  . ASN A 1 81  ? -7.441  7.641   4.068   1.00 92.21 81  A 1 
ATOM 604  C C   . ASN A 1 81  ? -7.903  7.092   5.438   1.00 94.50 81  A 1 
ATOM 605  O O   . ASN A 1 81  ? -8.618  6.091   5.510   1.00 91.99 81  A 1 
ATOM 606  C CB  . ASN A 1 81  ? -7.656  6.691   2.869   1.00 87.86 81  A 1 
ATOM 607  C CG  . ASN A 1 81  ? -9.123  6.451   2.567   1.00 78.80 81  A 1 
ATOM 608  O OD1 . ASN A 1 81  ? -9.999  7.227   2.902   1.00 70.40 81  A 1 
ATOM 609  N ND2 . ASN A 1 81  ? -9.448  5.370   1.902   1.00 72.26 81  A 1 
ATOM 610  N N   . LEU A 1 82  ? -7.448  7.711   6.539   1.00 93.48 82  A 1 
ATOM 611  C CA  . LEU A 1 82  ? -7.899  7.369   7.889   1.00 95.28 82  A 1 
ATOM 612  C C   . LEU A 1 82  ? -9.294  7.952   8.132   1.00 95.94 82  A 1 
ATOM 613  O O   . LEU A 1 82  ? -9.596  9.067   7.706   1.00 94.98 82  A 1 
ATOM 614  C CB  . LEU A 1 82  ? -6.900  7.858   8.949   1.00 95.76 82  A 1 
ATOM 615  C CG  . LEU A 1 82  ? -5.479  7.272   8.833   1.00 95.55 82  A 1 
ATOM 616  C CD1 . LEU A 1 82  ? -4.616  7.802   9.976   1.00 93.75 82  A 1 
ATOM 617  C CD2 . LEU A 1 82  ? -5.464  5.744   8.891   1.00 93.51 82  A 1 
ATOM 618  N N   . LEU A 1 83  ? -10.150 7.199   8.832   1.00 96.63 83  A 1 
ATOM 619  C CA  . LEU A 1 83  ? -11.471 7.690   9.219   1.00 97.40 83  A 1 
ATOM 620  C C   . LEU A 1 83  ? -11.326 8.626   10.428  1.00 97.85 83  A 1 
ATOM 621  O O   . LEU A 1 83  ? -10.904 8.165   11.491  1.00 97.54 83  A 1 
ATOM 622  C CB  . LEU A 1 83  ? -12.410 6.509   9.509   1.00 97.28 83  A 1 
ATOM 623  C CG  . LEU A 1 83  ? -12.716 5.629   8.280   1.00 95.48 83  A 1 
ATOM 624  C CD1 . LEU A 1 83  ? -13.674 4.512   8.689   1.00 91.34 83  A 1 
ATOM 625  C CD2 . LEU A 1 83  ? -13.365 6.400   7.132   1.00 91.19 83  A 1 
ATOM 626  N N   . PRO A 1 84  ? -11.675 9.929   10.296  1.00 97.99 84  A 1 
ATOM 627  C CA  . PRO A 1 84  ? -11.398 10.931  11.333  1.00 97.28 84  A 1 
ATOM 628  C C   . PRO A 1 84  ? -12.231 10.740  12.605  1.00 97.40 84  A 1 
ATOM 629  O O   . PRO A 1 84  ? -11.860 11.227  13.666  1.00 96.53 84  A 1 
ATOM 630  C CB  . PRO A 1 84  ? -11.688 12.278  10.664  1.00 96.93 84  A 1 
ATOM 631  C CG  . PRO A 1 84  ? -12.729 11.942  9.601   1.00 96.47 84  A 1 
ATOM 632  C CD  . PRO A 1 84  ? -12.294 10.559  9.134   1.00 97.96 84  A 1 
ATOM 633  N N   . VAL A 1 85  ? -13.351 10.026  12.491  1.00 97.82 85  A 1 
ATOM 634  C CA  . VAL A 1 85  ? -14.271 9.727   13.605  1.00 97.42 85  A 1 
ATOM 635  C C   . VAL A 1 85  ? -13.850 8.507   14.427  1.00 97.83 85  A 1 
ATOM 636  O O   . VAL A 1 85  ? -14.445 8.251   15.469  1.00 96.99 85  A 1 
ATOM 637  C CB  . VAL A 1 85  ? -15.715 9.555   13.092  1.00 96.89 85  A 1 
ATOM 638  C CG1 . VAL A 1 85  ? -16.229 10.854  12.448  1.00 93.14 85  A 1 
ATOM 639  C CG2 . VAL A 1 85  ? -15.846 8.414   12.069  1.00 92.89 85  A 1 
ATOM 640  N N   . LEU A 1 86  ? -12.871 7.744   13.954  1.00 97.65 86  A 1 
ATOM 641  C CA  . LEU A 1 86  ? -12.333 6.569   14.631  1.00 97.86 86  A 1 
ATOM 642  C C   . LEU A 1 86  ? -10.964 6.897   15.225  1.00 98.14 86  A 1 
ATOM 643  O O   . LEU A 1 86  ? -10.163 7.582   14.597  1.00 97.94 86  A 1 
ATOM 644  C CB  . LEU A 1 86  ? -12.233 5.386   13.656  1.00 97.95 86  A 1 
ATOM 645  C CG  . LEU A 1 86  ? -13.559 4.897   13.043  1.00 97.27 86  A 1 
ATOM 646  C CD1 . LEU A 1 86  ? -13.287 3.617   12.243  1.00 95.19 86  A 1 
ATOM 647  C CD2 . LEU A 1 86  ? -14.624 4.578   14.087  1.00 95.69 86  A 1 
ATOM 648  N N   . ASN A 1 87  ? -10.668 6.342   16.394  1.00 98.04 87  A 1 
ATOM 649  C CA  . ASN A 1 87  ? -9.318  6.413   16.942  1.00 98.05 87  A 1 
ATOM 650  C C   . ASN A 1 87  ? -8.338  5.507   16.163  1.00 98.30 87  A 1 
ATOM 651  O O   . ASN A 1 87  ? -8.715  4.774   15.237  1.00 98.25 87  A 1 
ATOM 652  C CB  . ASN A 1 87  ? -9.373  6.159   18.463  1.00 97.80 87  A 1 
ATOM 653  C CG  . ASN A 1 87  ? -9.776  4.749   18.835  1.00 97.72 87  A 1 
ATOM 654  O OD1 . ASN A 1 87  ? -9.260  3.776   18.323  1.00 94.36 87  A 1 
ATOM 655  N ND2 . ASN A 1 87  ? -10.705 4.600   19.745  1.00 94.84 87  A 1 
ATOM 656  N N   . VAL A 1 88  ? -7.057  5.555   16.512  1.00 98.41 88  A 1 
ATOM 657  C CA  . VAL A 1 88  ? -5.987  4.766   15.876  1.00 98.32 88  A 1 
ATOM 658  C C   . VAL A 1 88  ? -6.272  3.265   15.932  1.00 98.35 88  A 1 
ATOM 659  O O   . VAL A 1 88  ? -6.200  2.590   14.906  1.00 98.11 88  A 1 
ATOM 660  C CB  . VAL A 1 88  ? -4.642  5.101   16.545  1.00 97.89 88  A 1 
ATOM 661  C CG1 . VAL A 1 88  ? -3.530  4.108   16.202  1.00 96.59 88  A 1 
ATOM 662  C CG2 . VAL A 1 88  ? -4.179  6.496   16.117  1.00 96.67 88  A 1 
ATOM 663  N N   . PHE A 1 89  ? -6.640  2.744   17.097  1.00 98.44 89  A 1 
ATOM 664  C CA  . PHE A 1 89  ? -6.952  1.326   17.272  1.00 98.45 89  A 1 
ATOM 665  C C   . PHE A 1 89  ? -8.110  0.896   16.363  1.00 98.40 89  A 1 
ATOM 666  O O   . PHE A 1 89  ? -8.004  -0.097  15.647  1.00 98.13 89  A 1 
ATOM 667  C CB  . PHE A 1 89  ? -7.269  1.051   18.749  1.00 98.37 89  A 1 
ATOM 668  C CG  . PHE A 1 89  ? -7.586  -0.398  19.052  1.00 98.42 89  A 1 
ATOM 669  C CD1 . PHE A 1 89  ? -8.870  -0.912  18.803  1.00 97.45 89  A 1 
ATOM 670  C CD2 . PHE A 1 89  ? -6.574  -1.249  19.527  1.00 97.62 89  A 1 
ATOM 671  C CE1 . PHE A 1 89  ? -9.133  -2.280  18.989  1.00 97.42 89  A 1 
ATOM 672  C CE2 . PHE A 1 89  ? -6.836  -2.616  19.719  1.00 97.29 89  A 1 
ATOM 673  C CZ  . PHE A 1 89  ? -8.112  -3.134  19.433  1.00 97.80 89  A 1 
ATOM 674  N N   . GLU A 1 90  ? -9.198  1.662   16.347  1.00 98.29 90  A 1 
ATOM 675  C CA  . GLU A 1 90  ? -10.399 1.386   15.553  1.00 98.25 90  A 1 
ATOM 676  C C   . GLU A 1 90  ? -10.127 1.469   14.045  1.00 98.24 90  A 1 
ATOM 677  O O   . GLU A 1 90  ? -10.612 0.629   13.286  1.00 97.95 90  A 1 
ATOM 678  C CB  . GLU A 1 90  ? -11.488 2.390   15.940  1.00 98.27 90  A 1 
ATOM 679  C CG  . GLU A 1 90  ? -12.042 2.170   17.357  1.00 97.43 90  A 1 
ATOM 680  C CD  . GLU A 1 90  ? -12.857 3.367   17.871  1.00 97.61 90  A 1 
ATOM 681  O OE1 . GLU A 1 90  ? -13.594 3.165   18.863  1.00 92.83 90  A 1 
ATOM 682  O OE2 . GLU A 1 90  ? -12.680 4.490   17.351  1.00 94.01 90  A 1 
ATOM 683  N N   . ASN A 1 91  ? -9.318  2.445   13.595  1.00 98.18 91  A 1 
ATOM 684  C CA  . ASN A 1 91  ? -8.876  2.539   12.201  1.00 97.84 91  A 1 
ATOM 685  C C   . ASN A 1 91  ? -8.125  1.278   11.749  1.00 97.68 91  A 1 
ATOM 686  O O   . ASN A 1 91  ? -8.349  0.805   10.637  1.00 97.06 91  A 1 
ATOM 687  C CB  . ASN A 1 91  ? -7.978  3.777   12.025  1.00 97.72 91  A 1 
ATOM 688  C CG  . ASN A 1 91  ? -8.751  5.001   11.580  1.00 97.71 91  A 1 
ATOM 689  O OD1 . ASN A 1 91  ? -9.073  5.153   10.409  1.00 93.55 91  A 1 
ATOM 690  N ND2 . ASN A 1 91  ? -9.057  5.899   12.477  1.00 93.82 91  A 1 
ATOM 691  N N   . ILE A 1 92  ? -7.251  0.730   12.602  1.00 98.03 92  A 1 
ATOM 692  C CA  . ILE A 1 92  ? -6.490  -0.491  12.307  1.00 97.82 92  A 1 
ATOM 693  C C   . ILE A 1 92  ? -7.389  -1.732  12.408  1.00 97.63 92  A 1 
ATOM 694  O O   . ILE A 1 92  ? -7.302  -2.609  11.555  1.00 97.17 92  A 1 
ATOM 695  C CB  . ILE A 1 92  ? -5.242  -0.586  13.212  1.00 97.60 92  A 1 
ATOM 696  C CG1 . ILE A 1 92  ? -4.285  0.604   12.959  1.00 96.11 92  A 1 
ATOM 697  C CG2 . ILE A 1 92  ? -4.488  -1.906  12.961  1.00 96.71 92  A 1 
ATOM 698  C CD1 . ILE A 1 92  ? -3.208  0.751   14.041  1.00 93.82 92  A 1 
ATOM 699  N N   . GLU A 1 93  ? -8.286  -1.825  13.394  1.00 98.09 93  A 1 
ATOM 700  C CA  . GLU A 1 93  ? -9.183  -2.982  13.580  1.00 98.03 93  A 1 
ATOM 701  C C   . GLU A 1 93  ? -10.231 -3.119  12.457  1.00 97.76 93  A 1 
ATOM 702  O O   . GLU A 1 93  ? -10.641 -4.233  12.118  1.00 97.22 93  A 1 
ATOM 703  C CB  . GLU A 1 93  ? -9.882  -2.917  14.959  1.00 97.94 93  A 1 
ATOM 704  C CG  . GLU A 1 93  ? -10.557 -4.258  15.326  1.00 97.41 93  A 1 
ATOM 705  C CD  . GLU A 1 93  ? -11.440 -4.259  16.593  1.00 97.75 93  A 1 
ATOM 706  O OE1 . GLU A 1 93  ? -11.760 -5.391  17.070  1.00 94.27 93  A 1 
ATOM 707  O OE2 . GLU A 1 93  ? -11.898 -3.194  17.043  1.00 95.30 93  A 1 
ATOM 708  N N   . LEU A 1 94  ? -10.665 -2.010  11.856  1.00 97.55 94  A 1 
ATOM 709  C CA  . LEU A 1 94  ? -11.795 -1.966  10.922  1.00 97.07 94  A 1 
ATOM 710  C C   . LEU A 1 94  ? -11.749 -3.025  9.796   1.00 97.04 94  A 1 
ATOM 711  O O   . LEU A 1 94  ? -12.772 -3.689  9.584   1.00 96.73 94  A 1 
ATOM 712  C CB  . LEU A 1 94  ? -11.932 -0.529  10.387  1.00 96.65 94  A 1 
ATOM 713  C CG  . LEU A 1 94  ? -13.105 -0.324  9.414   1.00 95.49 94  A 1 
ATOM 714  C CD1 . LEU A 1 94  ? -14.457 -0.535  10.100  1.00 93.34 94  A 1 
ATOM 715  C CD2 . LEU A 1 94  ? -13.063 1.090   8.845   1.00 93.60 94  A 1 
ATOM 716  N N   . PRO A 1 95  ? -10.620 -3.271  9.091   1.00 96.95 95  A 1 
ATOM 717  C CA  . PRO A 1 95  ? -10.560 -4.316  8.062   1.00 96.46 95  A 1 
ATOM 718  C C   . PRO A 1 95  ? -10.851 -5.728  8.596   1.00 96.48 95  A 1 
ATOM 719  O O   . PRO A 1 95  ? -11.464 -6.534  7.887   1.00 95.45 95  A 1 
ATOM 720  C CB  . PRO A 1 95  ? -9.152  -4.219  7.459   1.00 96.09 95  A 1 
ATOM 721  C CG  . PRO A 1 95  ? -8.739  -2.773  7.730   1.00 95.70 95  A 1 
ATOM 722  C CD  . PRO A 1 95  ? -9.376  -2.511  9.094   1.00 96.77 95  A 1 
ATOM 723  N N   . LEU A 1 96  ? -10.476 -6.043  9.845   1.00 96.48 96  A 1 
ATOM 724  C CA  . LEU A 1 96  ? -10.784 -7.332  10.479  1.00 96.25 96  A 1 
ATOM 725  C C   . LEU A 1 96  ? -12.280 -7.473  10.775  1.00 96.11 96  A 1 
ATOM 726  O O   . LEU A 1 96  ? -12.849 -8.547  10.582  1.00 95.10 96  A 1 
ATOM 727  C CB  . LEU A 1 96  ? -9.986  -7.500  11.785  1.00 96.31 96  A 1 
ATOM 728  C CG  . LEU A 1 96  ? -8.462  -7.576  11.624  1.00 95.92 96  A 1 
ATOM 729  C CD1 . LEU A 1 96  ? -7.820  -7.618  13.011  1.00 94.26 96  A 1 
ATOM 730  C CD2 . LEU A 1 96  ? -8.041  -8.831  10.856  1.00 94.53 96  A 1 
ATOM 731  N N   . ILE A 1 97  ? -12.941 -6.383  11.191  1.00 97.53 97  A 1 
ATOM 732  C CA  . ILE A 1 97  ? -14.393 -6.360  11.421  1.00 97.36 97  A 1 
ATOM 733  C C   . ILE A 1 97  ? -15.141 -6.598  10.104  1.00 96.91 97  A 1 
ATOM 734  O O   . ILE A 1 97  ? -16.031 -7.450  10.040  1.00 95.62 97  A 1 
ATOM 735  C CB  . ILE A 1 97  ? -14.822 -5.036  12.099  1.00 97.54 97  A 1 
ATOM 736  C CG1 . ILE A 1 97  ? -14.172 -4.916  13.499  1.00 96.10 97  A 1 
ATOM 737  C CG2 . ILE A 1 97  ? -16.358 -4.952  12.207  1.00 96.19 97  A 1 
ATOM 738  C CD1 . ILE A 1 97  ? -14.458 -3.596  14.221  1.00 89.12 97  A 1 
ATOM 739  N N   . ILE A 1 98  ? -14.752 -5.892  9.029   1.00 96.22 98  A 1 
ATOM 740  C CA  . ILE A 1 98  ? -15.391 -6.004  7.706   1.00 94.97 98  A 1 
ATOM 741  C C   . ILE A 1 98  ? -15.200 -7.407  7.116   1.00 94.29 98  A 1 
ATOM 742  O O   . ILE A 1 98  ? -16.139 -7.987  6.564   1.00 92.82 98  A 1 
ATOM 743  C CB  . ILE A 1 98  ? -14.845 -4.907  6.758   1.00 94.47 98  A 1 
ATOM 744  C CG1 . ILE A 1 98  ? -15.274 -3.509  7.256   1.00 93.12 98  A 1 
ATOM 745  C CG2 . ILE A 1 98  ? -15.333 -5.124  5.310   1.00 92.35 98  A 1 
ATOM 746  C CD1 . ILE A 1 98  ? -14.589 -2.349  6.520   1.00 88.22 98  A 1 
ATOM 747  N N   . SER A 1 99  ? -13.993 -7.966  7.237   1.00 94.27 99  A 1 
ATOM 748  C CA  . SER A 1 99  ? -13.667 -9.312  6.746   1.00 92.97 99  A 1 
ATOM 749  C C   . SER A 1 99  ? -14.179 -10.437 7.656   1.00 93.32 99  A 1 
ATOM 750  O O   . SER A 1 99  ? -14.114 -11.601 7.264   1.00 91.71 99  A 1 
ATOM 751  C CB  . SER A 1 99  ? -12.159 -9.449  6.511   1.00 91.75 99  A 1 
ATOM 752  O OG  . SER A 1 99  ? -11.445 -9.224  7.707   1.00 86.90 99  A 1 
ATOM 753  N N   . LYS A 1 100 ? -14.709 -10.109 8.838   1.00 93.17 100 A 1 
ATOM 754  C CA  . LYS A 1 100 ? -15.141 -11.058 9.880   1.00 94.14 100 A 1 
ATOM 755  C C   . LYS A 1 100 ? -14.028 -12.035 10.297  1.00 95.40 100 A 1 
ATOM 756  O O   . LYS A 1 100 ? -14.313 -13.168 10.690  1.00 93.90 100 A 1 
ATOM 757  C CB  . LYS A 1 100 ? -16.443 -11.775 9.473   1.00 93.49 100 A 1 
ATOM 758  C CG  . LYS A 1 100 ? -17.591 -10.818 9.130   1.00 91.95 100 A 1 
ATOM 759  C CD  . LYS A 1 100 ? -18.839 -11.633 8.767   1.00 87.07 100 A 1 
ATOM 760  C CE  . LYS A 1 100 ? -19.996 -10.690 8.431   1.00 84.51 100 A 1 
ATOM 761  N NZ  . LYS A 1 100 ? -21.233 -11.448 8.118   1.00 75.05 100 A 1 
ATOM 762  N N   . LYS A 1 101 ? -12.756 -11.609 10.213  1.00 93.15 101 A 1 
ATOM 763  C CA  . LYS A 1 101 ? -11.598 -12.411 10.626  1.00 93.46 101 A 1 
ATOM 764  C C   . LYS A 1 101 ? -11.388 -12.305 12.140  1.00 95.36 101 A 1 
ATOM 765  O O   . LYS A 1 101 ? -11.284 -11.208 12.687  1.00 93.82 101 A 1 
ATOM 766  C CB  . LYS A 1 101 ? -10.329 -12.000 9.846   1.00 91.35 101 A 1 
ATOM 767  C CG  . LYS A 1 101 ? -10.300 -12.500 8.384   1.00 87.46 101 A 1 
ATOM 768  C CD  . LYS A 1 101 ? -8.943  -12.191 7.720   1.00 84.25 101 A 1 
ATOM 769  C CE  . LYS A 1 101 ? -8.852  -12.719 6.277   1.00 80.17 101 A 1 
ATOM 770  N NZ  . LYS A 1 101 ? -7.515  -12.465 5.659   1.00 71.51 101 A 1 
ATOM 771  N N   . GLY A 1 102 ? -11.293 -13.451 12.798  1.00 93.23 102 A 1 
ATOM 772  C CA  . GLY A 1 102 ? -10.969 -13.565 14.222  1.00 94.64 102 A 1 
ATOM 773  C C   . GLY A 1 102 ? -12.088 -13.138 15.183  1.00 96.60 102 A 1 
ATOM 774  O O   . GLY A 1 102 ? -12.986 -12.360 14.855  1.00 95.40 102 A 1 
ATOM 775  N N   . ASN A 1 103 ? -12.013 -13.639 16.409  1.00 96.61 103 A 1 
ATOM 776  C CA  . ASN A 1 103 ? -12.861 -13.162 17.504  1.00 97.39 103 A 1 
ATOM 777  C C   . ASN A 1 103 ? -12.325 -11.834 18.083  1.00 98.08 103 A 1 
ATOM 778  O O   . ASN A 1 103 ? -11.248 -11.361 17.713  1.00 97.79 103 A 1 
ATOM 779  C CB  . ASN A 1 103 ? -13.038 -14.303 18.532  1.00 96.88 103 A 1 
ATOM 780  C CG  . ASN A 1 103 ? -11.776 -14.630 19.308  1.00 95.74 103 A 1 
ATOM 781  O OD1 . ASN A 1 103 ? -11.055 -13.753 19.756  1.00 89.65 103 A 1 
ATOM 782  N ND2 . ASN A 1 103 ? -11.495 -15.887 19.542  1.00 90.32 103 A 1 
ATOM 783  N N   . LYS A 1 104 ? -13.072 -11.208 19.006  1.00 97.69 104 A 1 
ATOM 784  C CA  . LYS A 1 104 ? -12.705 -9.906  19.595  1.00 97.88 104 A 1 
ATOM 785  C C   . LYS A 1 104 ? -11.317 -9.913  20.260  1.00 98.25 104 A 1 
ATOM 786  O O   . LYS A 1 104 ? -10.602 -8.927  20.144  1.00 97.87 104 A 1 
ATOM 787  C CB  . LYS A 1 104 ? -13.806 -9.465  20.577  1.00 97.19 104 A 1 
ATOM 788  C CG  . LYS A 1 104 ? -13.592 -8.041  21.113  1.00 92.63 104 A 1 
ATOM 789  C CD  . LYS A 1 104 ? -14.743 -7.607  22.030  1.00 89.54 104 A 1 
ATOM 790  C CE  . LYS A 1 104 ? -14.504 -6.181  22.538  1.00 83.26 104 A 1 
ATOM 791  N NZ  . LYS A 1 104 ? -15.606 -5.702  23.413  1.00 74.40 104 A 1 
ATOM 792  N N   . ALA A 1 105 ? -10.945 -10.996 20.937  1.00 98.02 105 A 1 
ATOM 793  C CA  . ALA A 1 105 ? -9.649  -11.108 21.610  1.00 98.24 105 A 1 
ATOM 794  C C   . ALA A 1 105 ? -8.498  -11.206 20.594  1.00 98.36 105 A 1 
ATOM 795  O O   . ALA A 1 105 ? -7.559  -10.419 20.672  1.00 97.99 105 A 1 
ATOM 796  C CB  . ALA A 1 105 ? -9.685  -12.308 22.564  1.00 98.12 105 A 1 
ATOM 797  N N   . GLN A 1 106 ? -8.642  -12.071 19.575  1.00 98.00 106 A 1 
ATOM 798  C CA  . GLN A 1 106 ? -7.664  -12.238 18.495  1.00 97.70 106 A 1 
ATOM 799  C C   . GLN A 1 106 ? -7.458  -10.945 17.694  1.00 97.69 106 A 1 
ATOM 800  O O   . GLN A 1 106 ? -6.330  -10.583 17.375  1.00 97.35 106 A 1 
ATOM 801  C CB  . GLN A 1 106 ? -8.153  -13.333 17.543  1.00 97.54 106 A 1 
ATOM 802  C CG  . GLN A 1 106 ? -8.108  -14.732 18.169  1.00 94.96 106 A 1 
ATOM 803  C CD  . GLN A 1 106 ? -8.800  -15.770 17.292  1.00 94.00 106 A 1 
ATOM 804  O OE1 . GLN A 1 106 ? -9.802  -15.512 16.630  1.00 88.35 106 A 1 
ATOM 805  N NE2 . GLN A 1 106 ? -8.321  -16.989 17.275  1.00 85.32 106 A 1 
ATOM 806  N N   . ARG A 1 107 ? -8.537  -10.213 17.381  1.00 98.32 107 A 1 
ATOM 807  C CA  . ARG A 1 107 ? -8.423  -8.911  16.696  1.00 98.21 107 A 1 
ATOM 808  C C   . ARG A 1 107 ? -7.659  -7.899  17.541  1.00 98.10 107 A 1 
ATOM 809  O O   . ARG A 1 107 ? -6.768  -7.240  17.028  1.00 97.80 107 A 1 
ATOM 810  C CB  . ARG A 1 107 ? -9.799  -8.349  16.334  1.00 97.95 107 A 1 
ATOM 811  C CG  . ARG A 1 107 ? -10.496 -9.174  15.246  1.00 96.66 107 A 1 
ATOM 812  C CD  . ARG A 1 107 ? -11.642 -8.398  14.612  1.00 95.69 107 A 1 
ATOM 813  N NE  . ARG A 1 107 ? -12.612 -7.898  15.604  1.00 91.34 107 A 1 
ATOM 814  C CZ  . ARG A 1 107 ? -13.692 -8.509  16.037  1.00 91.36 107 A 1 
ATOM 815  N NH1 . ARG A 1 107 ? -14.043 -9.689  15.612  1.00 81.40 107 A 1 
ATOM 816  N NH2 . ARG A 1 107 ? -14.439 -7.901  16.917  1.00 82.24 107 A 1 
ATOM 817  N N   . ARG A 1 108 ? -7.969  -7.814  18.829  1.00 98.45 108 A 1 
ATOM 818  C CA  . ARG A 1 108 ? -7.285  -6.907  19.757  1.00 98.37 108 A 1 
ATOM 819  C C   . ARG A 1 108 ? -5.796  -7.225  19.869  1.00 98.25 108 A 1 
ATOM 820  O O   . ARG A 1 108 ? -4.994  -6.303  19.853  1.00 97.68 108 A 1 
ATOM 821  C CB  . ARG A 1 108 ? -7.985  -6.955  21.121  1.00 98.09 108 A 1 
ATOM 822  C CG  . ARG A 1 108 ? -7.415  -5.896  22.072  1.00 93.73 108 A 1 
ATOM 823  C CD  . ARG A 1 108 ? -8.165  -5.908  23.405  1.00 92.19 108 A 1 
ATOM 824  N NE  . ARG A 1 108 ? -7.638  -4.854  24.297  1.00 83.82 108 A 1 
ATOM 825  C CZ  . ARG A 1 108 ? -8.261  -3.762  24.713  1.00 75.90 108 A 1 
ATOM 826  N NH1 . ARG A 1 108 ? -9.494  -3.497  24.384  1.00 65.61 108 A 1 
ATOM 827  N NH2 . ARG A 1 108 ? -7.637  -2.906  25.475  1.00 66.93 108 A 1 
ATOM 828  N N   . GLU A 1 109 ? -5.445  -8.500  19.955  1.00 97.65 109 A 1 
ATOM 829  C CA  . GLU A 1 109 ? -4.056  -8.958  19.980  1.00 97.04 109 A 1 
ATOM 830  C C   . GLU A 1 109 ? -3.308  -8.552  18.704  1.00 96.32 109 A 1 
ATOM 831  O O   . GLU A 1 109 ? -2.276  -7.888  18.789  1.00 95.34 109 A 1 
ATOM 832  C CB  . GLU A 1 109 ? -4.068  -10.479 20.189  1.00 96.92 109 A 1 
ATOM 833  C CG  . GLU A 1 109 ? -2.672  -11.082 20.367  1.00 86.02 109 A 1 
ATOM 834  C CD  . GLU A 1 109 ? -2.737  -12.600 20.620  1.00 81.64 109 A 1 
ATOM 835  O OE1 . GLU A 1 109 ? -1.677  -13.182 20.910  1.00 74.03 109 A 1 
ATOM 836  O OE2 . GLU A 1 109 ? -3.856  -13.173 20.533  1.00 77.23 109 A 1 
ATOM 837  N N   . ARG A 1 110 ? -3.868  -8.833  17.516  1.00 96.03 110 A 1 
ATOM 838  C CA  . ARG A 1 110 ? -3.250  -8.461  16.228  1.00 94.87 110 A 1 
ATOM 839  C C   . ARG A 1 110 ? -3.077  -6.947  16.075  1.00 94.87 110 A 1 
ATOM 840  O O   . ARG A 1 110 ? -2.040  -6.501  15.588  1.00 93.20 110 A 1 
ATOM 841  C CB  . ARG A 1 110 ? -4.064  -9.055  15.069  1.00 93.74 110 A 1 
ATOM 842  C CG  . ARG A 1 110 ? -3.503  -8.733  13.665  1.00 92.13 110 A 1 
ATOM 843  C CD  . ARG A 1 110 ? -2.046  -9.185  13.447  1.00 89.79 110 A 1 
ATOM 844  N NE  . ARG A 1 110 ? -1.571  -8.880  12.078  1.00 88.57 110 A 1 
ATOM 845  C CZ  . ARG A 1 110 ? -0.328  -9.004  11.605  1.00 88.00 110 A 1 
ATOM 846  N NH1 . ARG A 1 110 ? 0.670   -9.457  12.300  1.00 82.17 110 A 1 
ATOM 847  N NH2 . ARG A 1 110 ? -0.050  -8.663  10.385  1.00 84.04 110 A 1 
ATOM 848  N N   . VAL A 1 111 ? -4.075  -6.146  16.480  1.00 96.55 111 A 1 
ATOM 849  C CA  . VAL A 1 111 ? -3.976  -4.677  16.420  1.00 96.68 111 A 1 
ATOM 850  C C   . VAL A 1 111 ? -2.900  -4.159  17.373  1.00 95.83 111 A 1 
ATOM 851  O O   . VAL A 1 111 ? -2.113  -3.307  16.975  1.00 95.02 111 A 1 
ATOM 852  C CB  . VAL A 1 111 ? -5.332  -4.005  16.700  1.00 97.07 111 A 1 
ATOM 853  C CG1 . VAL A 1 111 ? -5.210  -2.479  16.784  1.00 96.45 111 A 1 
ATOM 854  C CG2 . VAL A 1 111 ? -6.339  -4.312  15.589  1.00 95.93 111 A 1 
ATOM 855  N N   . ASN A 1 112 ? -2.831  -4.674  18.602  1.00 96.61 112 A 1 
ATOM 856  C CA  . ASN A 1 112 ? -1.806  -4.263  19.566  1.00 96.24 112 A 1 
ATOM 857  C C   . ASN A 1 112 ? -0.396  -4.624  19.083  1.00 95.14 112 A 1 
ATOM 858  O O   . ASN A 1 112 ? 0.482   -3.769  19.142  1.00 94.31 112 A 1 
ATOM 859  C CB  . ASN A 1 112 ? -2.090  -4.905  20.928  1.00 96.77 112 A 1 
ATOM 860  C CG  . ASN A 1 112 ? -3.278  -4.327  21.671  1.00 96.49 112 A 1 
ATOM 861  O OD1 . ASN A 1 112 ? -3.822  -3.265  21.415  1.00 90.06 112 A 1 
ATOM 862  N ND2 . ASN A 1 112 ? -3.712  -5.029  22.689  1.00 91.04 112 A 1 
ATOM 863  N N   . TYR A 1 113 ? -0.202  -5.830  18.533  1.00 92.69 113 A 1 
ATOM 864  C CA  . TYR A 1 113 ? 1.059   -6.229  17.903  1.00 90.00 113 A 1 
ATOM 865  C C   . TYR A 1 113 ? 1.483   -5.226  16.819  1.00 90.03 113 A 1 
ATOM 866  O O   . TYR A 1 113 ? 2.577   -4.678  16.870  1.00 89.34 113 A 1 
ATOM 867  C CB  . TYR A 1 113 ? 0.901   -7.649  17.330  1.00 89.57 113 A 1 
ATOM 868  C CG  . TYR A 1 113 ? 2.005   -8.040  16.364  1.00 87.19 113 A 1 
ATOM 869  C CD1 . TYR A 1 113 ? 1.771   -8.012  14.973  1.00 82.39 113 A 1 
ATOM 870  C CD2 . TYR A 1 113 ? 3.285   -8.357  16.855  1.00 81.74 113 A 1 
ATOM 871  C CE1 . TYR A 1 113 ? 2.820   -8.286  14.075  1.00 80.74 113 A 1 
ATOM 872  C CE2 . TYR A 1 113 ? 4.339   -8.631  15.958  1.00 79.54 113 A 1 
ATOM 873  C CZ  . TYR A 1 113 ? 4.109   -8.585  14.564  1.00 84.06 113 A 1 
ATOM 874  O OH  . TYR A 1 113 ? 5.132   -8.812  13.694  1.00 82.03 113 A 1 
ATOM 875  N N   . LEU A 1 114 ? 0.586   -4.894  15.876  1.00 88.98 114 A 1 
ATOM 876  C CA  . LEU A 1 114 ? 0.914   -3.926  14.822  1.00 88.16 114 A 1 
ATOM 877  C C   . LEU A 1 114 ? 1.190   -2.521  15.368  1.00 88.44 114 A 1 
ATOM 878  O O   . LEU A 1 114 ? 2.042   -1.824  14.830  1.00 88.05 114 A 1 
ATOM 879  C CB  . LEU A 1 114 ? -0.219  -3.879  13.795  1.00 89.33 114 A 1 
ATOM 880  C CG  . LEU A 1 114 ? -0.285  -5.126  12.899  1.00 88.21 114 A 1 
ATOM 881  C CD1 . LEU A 1 114 ? -1.571  -5.065  12.084  1.00 84.73 114 A 1 
ATOM 882  C CD2 . LEU A 1 114 ? 0.895   -5.209  11.924  1.00 85.12 114 A 1 
ATOM 883  N N   . LEU A 1 115 ? 0.491   -2.089  16.420  1.00 91.89 115 A 1 
ATOM 884  C CA  . LEU A 1 115 ? 0.756   -0.810  17.083  1.00 91.45 115 A 1 
ATOM 885  C C   . LEU A 1 115 ? 2.155   -0.760  17.708  1.00 90.66 115 A 1 
ATOM 886  O O   . LEU A 1 115 ? 2.788   0.294   17.664  1.00 90.04 115 A 1 
ATOM 887  C CB  . LEU A 1 115 ? -0.312  -0.558  18.159  1.00 92.63 115 A 1 
ATOM 888  C CG  . LEU A 1 115 ? -1.655  -0.064  17.602  1.00 92.88 115 A 1 
ATOM 889  C CD1 . LEU A 1 115 ? -2.710  -0.118  18.708  1.00 90.83 115 A 1 
ATOM 890  C CD2 . LEU A 1 115 ? -1.555  1.384   17.116  1.00 91.70 115 A 1 
ATOM 891  N N   . GLU A 1 116 ? 2.630   -1.868  18.265  1.00 89.14 116 A 1 
ATOM 892  C CA  . GLU A 1 116 ? 3.999   -2.003  18.771  1.00 87.82 116 A 1 
ATOM 893  C C   . GLU A 1 116 ? 5.017   -1.945  17.627  1.00 86.46 116 A 1 
ATOM 894  O O   . GLU A 1 116 ? 5.918   -1.108  17.675  1.00 83.66 116 A 1 
ATOM 895  C CB  . GLU A 1 116 ? 4.137   -3.297  19.593  1.00 87.93 116 A 1 
ATOM 896  C CG  . GLU A 1 116 ? 3.392   -3.194  20.935  1.00 84.56 116 A 1 
ATOM 897  C CD  . GLU A 1 116 ? 3.373   -4.497  21.752  1.00 81.39 116 A 1 
ATOM 898  O OE1 . GLU A 1 116 ? 2.655   -4.501  22.785  1.00 73.48 116 A 1 
ATOM 899  O OE2 . GLU A 1 116 ? 4.055   -5.471  21.373  1.00 74.76 116 A 1 
ATOM 900  N N   . GLU A 1 117 ? 4.810   -2.716  16.550  1.00 85.25 117 A 1 
ATOM 901  C CA  . GLU A 1 117 ? 5.698   -2.735  15.375  1.00 83.47 117 A 1 
ATOM 902  C C   . GLU A 1 117 ? 5.835   -1.360  14.705  1.00 84.00 117 A 1 
ATOM 903  O O   . GLU A 1 117 ? 6.923   -0.954  14.284  1.00 80.65 117 A 1 
ATOM 904  C CB  . GLU A 1 117 ? 5.170   -3.739  14.332  1.00 82.42 117 A 1 
ATOM 905  C CG  . GLU A 1 117 ? 5.279   -5.210  14.761  1.00 77.62 117 A 1 
ATOM 906  C CD  . GLU A 1 117 ? 6.725   -5.647  15.042  1.00 74.94 117 A 1 
ATOM 907  O OE1 . GLU A 1 117 ? 6.928   -6.336  16.066  1.00 67.02 117 A 1 
ATOM 908  O OE2 . GLU A 1 117 ? 7.609   -5.284  14.235  1.00 67.01 117 A 1 
ATOM 909  N N   . VAL A 1 118 ? 4.745   -0.587  14.622  1.00 82.68 118 A 1 
ATOM 910  C CA  . VAL A 1 118 ? 4.781   0.774   14.055  1.00 82.78 118 A 1 
ATOM 911  C C   . VAL A 1 118 ? 5.139   1.861   15.084  1.00 83.69 118 A 1 
ATOM 912  O O   . VAL A 1 118 ? 5.174   3.048   14.738  1.00 82.06 118 A 1 
ATOM 913  C CB  . VAL A 1 118 ? 3.506   1.124   13.258  1.00 83.61 118 A 1 
ATOM 914  C CG1 . VAL A 1 118 ? 3.207   0.094   12.166  1.00 81.37 118 A 1 
ATOM 915  C CG2 . VAL A 1 118 ? 2.272   1.339   14.129  1.00 81.50 118 A 1 
ATOM 916  N N   . GLY A 1 119 ? 5.399   1.498   16.340  1.00 85.24 119 A 1 
ATOM 917  C CA  . GLY A 1 119 ? 5.789   2.414   17.419  1.00 85.14 119 A 1 
ATOM 918  C C   . GLY A 1 119 ? 4.698   3.416   17.811  1.00 87.44 119 A 1 
ATOM 919  O O   . GLY A 1 119 ? 4.991   4.596   18.011  1.00 85.02 119 A 1 
ATOM 920  N N   . LEU A 1 120 ? 3.428   2.976   17.862  1.00 89.87 120 A 1 
ATOM 921  C CA  . LEU A 1 120 ? 2.252   3.800   18.187  1.00 91.47 120 A 1 
ATOM 922  C C   . LEU A 1 120 ? 1.368   3.192   19.289  1.00 93.85 120 A 1 
ATOM 923  O O   . LEU A 1 120 ? 0.188   3.547   19.406  1.00 94.30 120 A 1 
ATOM 924  C CB  . LEU A 1 120 ? 1.444   4.084   16.906  1.00 91.42 120 A 1 
ATOM 925  C CG  . LEU A 1 120 ? 2.140   4.981   15.869  1.00 90.15 120 A 1 
ATOM 926  C CD1 . LEU A 1 120 ? 1.238   5.097   14.639  1.00 87.77 120 A 1 
ATOM 927  C CD2 . LEU A 1 120 ? 2.398   6.398   16.387  1.00 88.49 120 A 1 
ATOM 928  N N   . ALA A 1 121 ? 1.903   2.291   20.098  1.00 93.72 121 A 1 
ATOM 929  C CA  . ALA A 1 121 ? 1.151   1.640   21.179  1.00 94.83 121 A 1 
ATOM 930  C C   . ALA A 1 121 ? 0.547   2.660   22.170  1.00 96.04 121 A 1 
ATOM 931  O O   . ALA A 1 121 ? -0.624  2.560   22.547  1.00 95.61 121 A 1 
ATOM 932  C CB  . ALA A 1 121 ? 2.090   0.650   21.876  1.00 94.47 121 A 1 
ATOM 933  N N   . ASP A 1 122 ? 1.307   3.710   22.509  1.00 96.99 122 A 1 
ATOM 934  C CA  . ASP A 1 122 ? 0.886   4.815   23.388  1.00 97.37 122 A 1 
ATOM 935  C C   . ASP A 1 122 ? -0.176  5.735   22.752  1.00 97.80 122 A 1 
ATOM 936  O O   . ASP A 1 122 ? -0.893  6.451   23.456  1.00 96.44 122 A 1 
ATOM 937  C CB  . ASP A 1 122 ? 2.135   5.627   23.798  1.00 96.60 122 A 1 
ATOM 938  C CG  . ASP A 1 122 ? 2.745   6.426   22.638  1.00 92.77 122 A 1 
ATOM 939  O OD1 . ASP A 1 122 ? 2.909   5.829   21.550  1.00 84.95 122 A 1 
ATOM 940  O OD2 . ASP A 1 122 ? 2.977   7.647   22.809  1.00 87.04 122 A 1 
ATOM 941  N N   . ARG A 1 123 ? -0.320  5.704   21.422  1.00 97.69 123 A 1 
ATOM 942  C CA  . ARG A 1 123 ? -1.241  6.550   20.644  1.00 97.80 123 A 1 
ATOM 943  C C   . ARG A 1 123 ? -2.540  5.842   20.243  1.00 98.32 123 A 1 
ATOM 944  O O   . ARG A 1 123 ? -3.356  6.431   19.543  1.00 97.74 123 A 1 
ATOM 945  C CB  . ARG A 1 123 ? -0.510  7.130   19.420  1.00 97.09 123 A 1 
ATOM 946  C CG  . ARG A 1 123 ? 0.722   7.980   19.776  1.00 94.89 123 A 1 
ATOM 947  C CD  . ARG A 1 123 ? 0.343   9.182   20.648  1.00 92.47 123 A 1 
ATOM 948  N NE  . ARG A 1 123 ? 1.536   9.927   21.061  1.00 89.51 123 A 1 
ATOM 949  C CZ  . ARG A 1 123 ? 1.564   11.174  21.499  1.00 86.61 123 A 1 
ATOM 950  N NH1 . ARG A 1 123 ? 0.491   11.910  21.583  1.00 77.60 123 A 1 
ATOM 951  N NH2 . ARG A 1 123 ? 2.693   11.694  21.874  1.00 80.09 123 A 1 
ATOM 952  N N   . SER A 1 124 ? -2.777  4.623   20.699  1.00 97.47 124 A 1 
ATOM 953  C CA  . SER A 1 124 ? -3.919  3.780   20.295  1.00 97.99 124 A 1 
ATOM 954  C C   . SER A 1 124 ? -5.295  4.460   20.418  1.00 98.36 124 A 1 
ATOM 955  O O   . SER A 1 124 ? -6.189  4.193   19.609  1.00 98.06 124 A 1 
ATOM 956  C CB  . SER A 1 124 ? -3.917  2.496   21.129  1.00 97.64 124 A 1 
ATOM 957  O OG  . SER A 1 124 ? -4.013  2.786   22.513  1.00 94.82 124 A 1 
ATOM 958  N N   . ARG A 1 125 ? -5.474  5.352   21.402  1.00 98.04 125 A 1 
ATOM 959  C CA  . ARG A 1 125 ? -6.739  6.067   21.676  1.00 98.28 125 A 1 
ATOM 960  C C   . ARG A 1 125 ? -6.861  7.434   20.998  1.00 98.51 125 A 1 
ATOM 961  O O   . ARG A 1 125 ? -7.930  8.029   21.085  1.00 97.93 125 A 1 
ATOM 962  C CB  . ARG A 1 125 ? -6.944  6.213   23.189  1.00 98.07 125 A 1 
ATOM 963  C CG  . ARG A 1 125 ? -7.074  4.856   23.890  1.00 95.74 125 A 1 
ATOM 964  C CD  . ARG A 1 125 ? -7.392  5.086   25.366  1.00 90.10 125 A 1 
ATOM 965  N NE  . ARG A 1 125 ? -7.489  3.810   26.098  1.00 81.33 125 A 1 
ATOM 966  C CZ  . ARG A 1 125 ? -7.763  3.676   27.385  1.00 71.74 125 A 1 
ATOM 967  N NH1 . ARG A 1 125 ? -8.001  4.704   28.152  1.00 64.04 125 A 1 
ATOM 968  N NH2 . ARG A 1 125 ? -7.799  2.492   27.930  1.00 65.81 125 A 1 
ATOM 969  N N   . HIS A 1 126 ? -5.799  7.945   20.359  1.00 98.13 126 A 1 
ATOM 970  C CA  . HIS A 1 126 ? -5.814  9.250   19.702  1.00 98.33 126 A 1 
ATOM 971  C C   . HIS A 1 126 ? -6.620  9.172   18.407  1.00 98.52 126 A 1 
ATOM 972  O O   . HIS A 1 126 ? -6.650  8.130   17.751  1.00 98.21 126 A 1 
ATOM 973  C CB  . HIS A 1 126 ? -4.386  9.743   19.430  1.00 97.96 126 A 1 
ATOM 974  C CG  . HIS A 1 126 ? -3.597  10.047  20.682  1.00 97.56 126 A 1 
ATOM 975  N ND1 . HIS A 1 126 ? -3.274  9.157   21.678  1.00 89.49 126 A 1 
ATOM 976  C CD2 . HIS A 1 126 ? -3.062  11.253  21.045  1.00 91.24 126 A 1 
ATOM 977  C CE1 . HIS A 1 126 ? -2.583  9.806   22.623  1.00 92.03 126 A 1 
ATOM 978  N NE2 . HIS A 1 126 ? -2.407  11.090  22.279  1.00 92.95 126 A 1 
ATOM 979  N N   . VAL A 1 127 ? -7.254  10.278  18.014  1.00 98.04 127 A 1 
ATOM 980  C CA  . VAL A 1 127 ? -7.878  10.420  16.693  1.00 98.03 127 A 1 
ATOM 981  C C   . VAL A 1 127 ? -6.843  10.901  15.664  1.00 98.17 127 A 1 
ATOM 982  O O   . VAL A 1 127 ? -5.836  11.502  16.053  1.00 97.79 127 A 1 
ATOM 983  C CB  . VAL A 1 127 ? -9.123  11.327  16.733  1.00 97.62 127 A 1 
ATOM 984  C CG1 . VAL A 1 127 ? -10.217 10.691  17.594  1.00 95.39 127 A 1 
ATOM 985  C CG2 . VAL A 1 127 ? -8.830  12.737  17.244  1.00 94.57 127 A 1 
ATOM 986  N N   . PRO A 1 128 ? -7.052  10.692  14.343  1.00 98.09 128 A 1 
ATOM 987  C CA  . PRO A 1 128 ? -6.091  11.097  13.313  1.00 97.66 128 A 1 
ATOM 988  C C   . PRO A 1 128 ? -5.639  12.563  13.392  1.00 97.38 128 A 1 
ATOM 989  O O   . PRO A 1 128 ? -4.468  12.847  13.161  1.00 96.86 128 A 1 
ATOM 990  C CB  . PRO A 1 128 ? -6.784  10.794  11.982  1.00 97.42 128 A 1 
ATOM 991  C CG  . PRO A 1 128 ? -7.642  9.577   12.325  1.00 97.22 128 A 1 
ATOM 992  C CD  . PRO A 1 128 ? -8.109  9.885   13.747  1.00 98.03 128 A 1 
ATOM 993  N N   . ALA A 1 129 ? -6.527  13.487  13.765  1.00 97.82 129 A 1 
ATOM 994  C CA  . ALA A 1 129 ? -6.213  14.914  13.901  1.00 97.52 129 A 1 
ATOM 995  C C   . ALA A 1 129 ? -5.178  15.239  15.006  1.00 97.48 129 A 1 
ATOM 996  O O   . ALA A 1 129 ? -4.582  16.312  14.982  1.00 96.81 129 A 1 
ATOM 997  C CB  . ALA A 1 129 ? -7.528  15.660  14.145  1.00 97.50 129 A 1 
ATOM 998  N N   . GLU A 1 130 ? -4.951  14.335  15.946  1.00 97.81 130 A 1 
ATOM 999  C CA  . GLU A 1 130 ? -3.972  14.482  17.038  1.00 97.86 130 A 1 
ATOM 1000 C C   . GLU A 1 130 ? -2.588  13.904  16.683  1.00 97.66 130 A 1 
ATOM 1001 O O   . GLU A 1 130 ? -1.670  13.912  17.512  1.00 96.79 130 A 1 
ATOM 1002 C CB  . GLU A 1 130 ? -4.518  13.793  18.302  1.00 97.92 130 A 1 
ATOM 1003 C CG  . GLU A 1 130 ? -5.848  14.380  18.797  1.00 97.37 130 A 1 
ATOM 1004 C CD  . GLU A 1 130 ? -6.460  13.550  19.936  1.00 97.57 130 A 1 
ATOM 1005 O OE1 . GLU A 1 130 ? -7.083  14.154  20.833  1.00 93.38 130 A 1 
ATOM 1006 O OE2 . GLU A 1 130 ? -6.345  12.297  19.890  1.00 94.14 130 A 1 
ATOM 1007 N N   . LEU A 1 131 ? -2.425  13.370  15.470  1.00 97.11 131 A 1 
ATOM 1008 C CA  . LEU A 1 131 ? -1.209  12.714  15.001  1.00 96.52 131 A 1 
ATOM 1009 C C   . LEU A 1 131 ? -0.451  13.584  13.993  1.00 95.73 131 A 1 
ATOM 1010 O O   . LEU A 1 131 ? -1.046  14.245  13.138  1.00 94.75 131 A 1 
ATOM 1011 C CB  . LEU A 1 131 ? -1.558  11.359  14.376  1.00 96.85 131 A 1 
ATOM 1012 C CG  . LEU A 1 131 ? -2.294  10.355  15.279  1.00 96.54 131 A 1 
ATOM 1013 C CD1 . LEU A 1 131 ? -2.490  9.070   14.478  1.00 95.07 131 A 1 
ATOM 1014 C CD2 . LEU A 1 131 ? -1.524  10.018  16.551  1.00 94.89 131 A 1 
ATOM 1015 N N   . SER A 1 132 ? 0.882   13.503  14.005  1.00 93.64 132 A 1 
ATOM 1016 C CA  . SER A 1 132 ? 1.706   14.028  12.909  1.00 92.62 132 A 1 
ATOM 1017 C C   . SER A 1 132 ? 1.475   13.243  11.609  1.00 92.38 132 A 1 
ATOM 1018 O O   . SER A 1 132 ? 1.045   12.088  11.645  1.00 91.74 132 A 1 
ATOM 1019 C CB  . SER A 1 132 ? 3.190   14.014  13.292  1.00 91.51 132 A 1 
ATOM 1020 O OG  . SER A 1 132 ? 3.721   12.703  13.292  1.00 89.02 132 A 1 
ATOM 1021 N N   . GLY A 1 133 ? 1.829   13.818  10.447  1.00 89.86 133 A 1 
ATOM 1022 C CA  . GLY A 1 133 ? 1.718   13.127  9.150   1.00 88.96 133 A 1 
ATOM 1023 C C   . GLY A 1 133 ? 2.427   11.768  9.129   1.00 89.57 133 A 1 
ATOM 1024 O O   . GLY A 1 133 ? 1.836   10.763  8.743   1.00 87.90 133 A 1 
ATOM 1025 N N   . GLY A 1 134 ? 3.651   11.692  9.655   1.00 86.68 134 A 1 
ATOM 1026 C CA  . GLY A 1 134 ? 4.382   10.422  9.763   1.00 86.10 134 A 1 
ATOM 1027 C C   . GLY A 1 134 ? 3.718   9.402   10.691  1.00 88.08 134 A 1 
ATOM 1028 O O   . GLY A 1 134 ? 3.736   8.205   10.411  1.00 86.20 134 A 1 
ATOM 1029 N N   . GLN A 1 135 ? 3.075   9.850   11.779  1.00 90.28 135 A 1 
ATOM 1030 C CA  . GLN A 1 135 ? 2.282   8.964   12.639  1.00 90.94 135 A 1 
ATOM 1031 C C   . GLN A 1 135 ? 1.031   8.455   11.908  1.00 91.47 135 A 1 
ATOM 1032 O O   . GLN A 1 135 ? 0.770   7.255   11.942  1.00 91.16 135 A 1 
ATOM 1033 C CB  . GLN A 1 135 ? 1.894   9.684   13.933  1.00 91.59 135 A 1 
ATOM 1034 C CG  . GLN A 1 135 ? 3.066   9.852   14.908  1.00 91.07 135 A 1 
ATOM 1035 C CD  . GLN A 1 135 ? 2.716   10.757  16.086  1.00 91.51 135 A 1 
ATOM 1036 O OE1 . GLN A 1 135 ? 1.950   11.696  15.983  1.00 88.34 135 A 1 
ATOM 1037 N NE2 . GLN A 1 135 ? 3.279   10.531  17.251  1.00 86.70 135 A 1 
ATOM 1038 N N   . GLN A 1 136 ? 0.303   9.330   11.200  1.00 92.07 136 A 1 
ATOM 1039 C CA  . GLN A 1 136 ? -0.853  8.923   10.392  1.00 92.42 136 A 1 
ATOM 1040 C C   . GLN A 1 136 ? -0.465  7.897   9.319   1.00 92.30 136 A 1 
ATOM 1041 O O   . GLN A 1 136 ? -1.172  6.907   9.129   1.00 91.71 136 A 1 
ATOM 1042 C CB  . GLN A 1 136 ? -1.507  10.144  9.738   1.00 93.26 136 A 1 
ATOM 1043 C CG  . GLN A 1 136 ? -2.133  11.111  10.754  1.00 93.16 136 A 1 
ATOM 1044 C CD  . GLN A 1 136 ? -2.898  12.247  10.085  1.00 93.54 136 A 1 
ATOM 1045 O OE1 . GLN A 1 136 ? -3.541  12.082  9.060   1.00 88.27 136 A 1 
ATOM 1046 N NE2 . GLN A 1 136 ? -2.880  13.436  10.642  1.00 86.71 136 A 1 
ATOM 1047 N N   . GLN A 1 137 ? 0.690   8.086   8.666   1.00 87.24 137 A 1 
ATOM 1048 C CA  . GLN A 1 137 ? 1.204   7.134   7.678   1.00 87.74 137 A 1 
ATOM 1049 C C   . GLN A 1 137 ? 1.490   5.763   8.301   1.00 88.48 137 A 1 
ATOM 1050 O O   . GLN A 1 137 ? 1.080   4.740   7.750   1.00 86.34 137 A 1 
ATOM 1051 C CB  . GLN A 1 137 ? 2.457   7.718   7.014   1.00 85.16 137 A 1 
ATOM 1052 C CG  . GLN A 1 137 ? 2.948   6.873   5.822   1.00 77.08 137 A 1 
ATOM 1053 C CD  . GLN A 1 137 ? 1.954   6.766   4.669   1.00 72.45 137 A 1 
ATOM 1054 O OE1 . GLN A 1 137 ? 0.863   7.303   4.676   1.00 67.10 137 A 1 
ATOM 1055 N NE2 . GLN A 1 137 ? 2.281   6.048   3.626   1.00 61.78 137 A 1 
ATOM 1056 N N   . ARG A 1 138 ? 2.106   5.720   9.478   1.00 87.35 138 A 1 
ATOM 1057 C CA  . ARG A 1 138 ? 2.338   4.451   10.193  1.00 87.68 138 A 1 
ATOM 1058 C C   . ARG A 1 138 ? 1.030   3.757   10.597  1.00 89.23 138 A 1 
ATOM 1059 O O   . ARG A 1 138 ? 0.935   2.537   10.491  1.00 88.75 138 A 1 
ATOM 1060 C CB  . ARG A 1 138 ? 3.262   4.684   11.394  1.00 87.81 138 A 1 
ATOM 1061 C CG  . ARG A 1 138 ? 4.692   5.065   10.954  1.00 86.84 138 A 1 
ATOM 1062 C CD  . ARG A 1 138 ? 5.706   4.929   12.085  1.00 84.43 138 A 1 
ATOM 1063 N NE  . ARG A 1 138 ? 5.375   5.719   13.287  1.00 79.88 138 A 1 
ATOM 1064 C CZ  . ARG A 1 138 ? 5.798   6.927   13.584  1.00 76.74 138 A 1 
ATOM 1065 N NH1 . ARG A 1 138 ? 6.484   7.652   12.752  1.00 69.39 138 A 1 
ATOM 1066 N NH2 . ARG A 1 138 ? 5.546   7.431   14.761  1.00 69.15 138 A 1 
ATOM 1067 N N   . VAL A 1 139 ? -0.014  4.508   10.969  1.00 92.41 139 A 1 
ATOM 1068 C CA  . VAL A 1 139 ? -1.364  3.944   11.189  1.00 93.48 139 A 1 
ATOM 1069 C C   . VAL A 1 139 ? -1.929  3.350   9.899   1.00 93.91 139 A 1 
ATOM 1070 O O   . VAL A 1 139 ? -2.487  2.252   9.921   1.00 93.61 139 A 1 
ATOM 1071 C CB  . VAL A 1 139 ? -2.348  4.993   11.747  1.00 94.46 139 A 1 
ATOM 1072 C CG1 . VAL A 1 139 ? -3.758  4.417   11.956  1.00 93.44 139 A 1 
ATOM 1073 C CG2 . VAL A 1 139 ? -1.894  5.540   13.102  1.00 92.26 139 A 1 
ATOM 1074 N N   . ALA A 1 140 ? -1.784  4.045   8.758   1.00 92.96 140 A 1 
ATOM 1075 C CA  . ALA A 1 140 ? -2.258  3.552   7.465   1.00 92.81 140 A 1 
ATOM 1076 C C   . ALA A 1 140 ? -1.542  2.256   7.042   1.00 93.11 140 A 1 
ATOM 1077 O O   . ALA A 1 140 ? -2.199  1.336   6.547   1.00 92.42 140 A 1 
ATOM 1078 C CB  . ALA A 1 140 ? -2.102  4.669   6.425   1.00 93.35 140 A 1 
ATOM 1079 N N   . ILE A 1 141 ? -0.239  2.140   7.297   1.00 87.84 141 A 1 
ATOM 1080 C CA  . ILE A 1 141 ? 0.552   0.916   7.073   1.00 87.88 141 A 1 
ATOM 1081 C C   . ILE A 1 141 ? 0.052   -0.219  7.975   1.00 88.85 141 A 1 
ATOM 1082 O O   . ILE A 1 141 ? -0.283  -1.292  7.474   1.00 88.40 141 A 1 
ATOM 1083 C CB  . ILE A 1 141 ? 2.061   1.200   7.273   1.00 87.45 141 A 1 
ATOM 1084 C CG1 . ILE A 1 141 ? 2.574   2.139   6.160   1.00 85.68 141 A 1 
ATOM 1085 C CG2 . ILE A 1 141 ? 2.887   -0.106  7.275   1.00 83.68 141 A 1 
ATOM 1086 C CD1 . ILE A 1 141 ? 3.927   2.775   6.486   1.00 80.13 141 A 1 
ATOM 1087 N N   . ALA A 1 142 ? -0.089  0.019   9.280   1.00 89.05 142 A 1 
ATOM 1088 C CA  . ALA A 1 142 ? -0.611  -0.987  10.209  1.00 88.84 142 A 1 
ATOM 1089 C C   . ALA A 1 142 ? -2.011  -1.477  9.795   1.00 89.22 142 A 1 
ATOM 1090 O O   . ALA A 1 142 ? -2.279  -2.681  9.773   1.00 89.17 142 A 1 
ATOM 1091 C CB  . ALA A 1 142 ? -0.619  -0.385  11.618  1.00 90.18 142 A 1 
ATOM 1092 N N   . ARG A 1 143 ? -2.894  -0.561  9.379   1.00 94.90 143 A 1 
ATOM 1093 C CA  . ARG A 1 143 ? -4.227  -0.896  8.858   1.00 95.17 143 A 1 
ATOM 1094 C C   . ARG A 1 143 ? -4.161  -1.750  7.592   1.00 95.05 143 A 1 
ATOM 1095 O O   . ARG A 1 143 ? -4.954  -2.679  7.461   1.00 94.68 143 A 1 
ATOM 1096 C CB  . ARG A 1 143 ? -5.011  0.399   8.610   1.00 95.17 143 A 1 
ATOM 1097 C CG  . ARG A 1 143 ? -6.442  0.115   8.122   1.00 94.51 143 A 1 
ATOM 1098 C CD  . ARG A 1 143 ? -7.184  1.410   7.791   1.00 93.65 143 A 1 
ATOM 1099 N NE  . ARG A 1 143 ? -6.562  2.101   6.653   1.00 89.85 143 A 1 
ATOM 1100 C CZ  . ARG A 1 143 ? -6.895  3.288   6.194   1.00 90.34 143 A 1 
ATOM 1101 N NH1 . ARG A 1 143 ? -7.876  3.974   6.707   1.00 81.14 143 A 1 
ATOM 1102 N NH2 . ARG A 1 143 ? -6.233  3.813   5.205   1.00 83.06 143 A 1 
ATOM 1103 N N   . ALA A 1 144 ? -3.247  -1.456  6.662   1.00 91.92 144 A 1 
ATOM 1104 C CA  . ALA A 1 144 ? -3.083  -2.243  5.437   1.00 90.82 144 A 1 
ATOM 1105 C C   . ALA A 1 144 ? -2.611  -3.678  5.728   1.00 90.95 144 A 1 
ATOM 1106 O O   . ALA A 1 144 ? -2.995  -4.604  5.021   1.00 89.52 144 A 1 
ATOM 1107 C CB  . ALA A 1 144 ? -2.111  -1.505  4.510   1.00 91.38 144 A 1 
ATOM 1108 N N   . LEU A 1 145 ? -1.846  -3.875  6.803   1.00 89.58 145 A 1 
ATOM 1109 C CA  . LEU A 1 145 ? -1.255  -5.160  7.191   1.00 88.59 145 A 1 
ATOM 1110 C C   . LEU A 1 145 ? -2.134  -6.002  8.120   1.00 89.75 145 A 1 
ATOM 1111 O O   . LEU A 1 145 ? -1.901  -7.199  8.289   1.00 88.28 145 A 1 
ATOM 1112 C CB  . LEU A 1 145 ? 0.084   -4.860  7.864   1.00 88.33 145 A 1 
ATOM 1113 C CG  . LEU A 1 145 ? 1.136   -4.310  6.891   1.00 85.40 145 A 1 
ATOM 1114 C CD1 . LEU A 1 145 ? 2.235   -3.643  7.689   1.00 81.51 145 A 1 
ATOM 1115 C CD2 . LEU A 1 145 ? 1.725   -5.439  6.035   1.00 83.26 145 A 1 
ATOM 1116 N N   . VAL A 1 146 ? -3.161  -5.411  8.739   1.00 90.38 146 A 1 
ATOM 1117 C CA  . VAL A 1 146 ? -3.895  -6.055  9.846   1.00 90.78 146 A 1 
ATOM 1118 C C   . VAL A 1 146 ? -4.547  -7.382  9.448   1.00 90.90 146 A 1 
ATOM 1119 O O   . VAL A 1 146 ? -4.690  -8.284  10.275  1.00 91.31 146 A 1 
ATOM 1120 C CB  . VAL A 1 146 ? -4.919  -5.073  10.438  1.00 91.88 146 A 1 
ATOM 1121 C CG1 . VAL A 1 146 ? -6.197  -4.957  9.598   1.00 87.84 146 A 1 
ATOM 1122 C CG2 . VAL A 1 146 ? -5.288  -5.453  11.876  1.00 88.35 146 A 1 
ATOM 1123 N N   . THR A 1 147 ? -4.924  -7.537  8.173   1.00 91.69 147 A 1 
ATOM 1124 C CA  . THR A 1 147 ? -5.565  -8.752  7.648   1.00 91.06 147 A 1 
ATOM 1125 C C   . THR A 1 147 ? -4.585  -9.843  7.210   1.00 90.51 147 A 1 
ATOM 1126 O O   . THR A 1 147 ? -5.060  -10.880 6.733   1.00 88.90 147 A 1 
ATOM 1127 C CB  . THR A 1 147 ? -6.541  -8.420  6.510   1.00 91.47 147 A 1 
ATOM 1128 O OG1 . THR A 1 147 ? -5.906  -7.717  5.473   1.00 90.33 147 A 1 
ATOM 1129 C CG2 . THR A 1 147 ? -7.716  -7.567  6.993   1.00 89.68 147 A 1 
ATOM 1130 N N   . ASN A 1 148 ? -3.266  -9.650  7.388   1.00 90.60 148 A 1 
ATOM 1131 C CA  . ASN A 1 148 ? -2.177  -10.462 6.832   1.00 90.13 148 A 1 
ATOM 1132 C C   . ASN A 1 148 ? -2.307  -10.624 5.302   1.00 91.22 148 A 1 
ATOM 1133 O O   . ASN A 1 148 ? -2.531  -11.740 4.823   1.00 89.30 148 A 1 
ATOM 1134 C CB  . ASN A 1 148 ? -2.068  -11.810 7.571   1.00 87.35 148 A 1 
ATOM 1135 C CG  . ASN A 1 148 ? -1.733  -11.674 9.042   1.00 79.90 148 A 1 
ATOM 1136 O OD1 . ASN A 1 148 ? -1.091  -10.754 9.495   1.00 72.75 148 A 1 
ATOM 1137 N ND2 . ASN A 1 148 ? -2.154  -12.604 9.862   1.00 71.26 148 A 1 
ATOM 1138 N N   . PRO A 1 149 ? -2.280  -9.522  4.515   1.00 91.90 149 A 1 
ATOM 1139 C CA  . PRO A 1 149 ? -2.340  -9.607  3.064   1.00 92.05 149 A 1 
ATOM 1140 C C   . PRO A 1 149 ? -1.029  -10.183 2.507   1.00 92.48 149 A 1 
ATOM 1141 O O   . PRO A 1 149 ? 0.050   -9.905  3.026   1.00 91.14 149 A 1 
ATOM 1142 C CB  . PRO A 1 149 ? -2.584  -8.172  2.596   1.00 91.94 149 A 1 
ATOM 1143 C CG  . PRO A 1 149 ? -1.826  -7.350  3.633   1.00 91.83 149 A 1 
ATOM 1144 C CD  . PRO A 1 149 ? -2.039  -8.141  4.924   1.00 93.34 149 A 1 
ATOM 1145 N N   . GLY A 1 150 ? -1.112  -10.935 1.400   1.00 91.45 150 A 1 
ATOM 1146 C CA  . GLY A 1 150 ? 0.088   -11.383 0.676   1.00 91.67 150 A 1 
ATOM 1147 C C   . GLY A 1 150 ? 0.791   -10.245 -0.073  1.00 93.94 150 A 1 
ATOM 1148 O O   . GLY A 1 150 ? 2.001   -10.295 -0.278  1.00 92.61 150 A 1 
ATOM 1149 N N   . ILE A 1 151 ? 0.042   -9.203  -0.459  1.00 93.77 151 A 1 
ATOM 1150 C CA  . ILE A 1 151 ? 0.547   -8.051  -1.219  1.00 94.80 151 A 1 
ATOM 1151 C C   . ILE A 1 151 ? 0.051   -6.753  -0.570  1.00 94.97 151 A 1 
ATOM 1152 O O   . ILE A 1 151 ? -1.145  -6.595  -0.320  1.00 93.67 151 A 1 
ATOM 1153 C CB  . ILE A 1 151 ? 0.121   -8.134  -2.705  1.00 94.91 151 A 1 
ATOM 1154 C CG1 . ILE A 1 151 ? 0.536   -9.476  -3.359  1.00 93.87 151 A 1 
ATOM 1155 C CG2 . ILE A 1 151 ? 0.697   -6.943  -3.498  1.00 93.81 151 A 1 
ATOM 1156 C CD1 . ILE A 1 151 ? -0.031  -9.693  -4.768  1.00 91.79 151 A 1 
ATOM 1157 N N   . VAL A 1 152 ? 0.955   -5.789  -0.351  1.00 94.04 152 A 1 
ATOM 1158 C CA  . VAL A 1 152 ? 0.619   -4.413  0.041   1.00 94.23 152 A 1 
ATOM 1159 C C   . VAL A 1 152 ? 0.967   -3.464  -1.096  1.00 94.90 152 A 1 
ATOM 1160 O O   . VAL A 1 152 ? 2.098   -3.440  -1.576  1.00 94.63 152 A 1 
ATOM 1161 C CB  . VAL A 1 152 ? 1.303   -4.004  1.353   1.00 93.77 152 A 1 
ATOM 1162 C CG1 . VAL A 1 152 ? 1.070   -2.523  1.695   1.00 90.64 152 A 1 
ATOM 1163 C CG2 . VAL A 1 152 ? 0.750   -4.828  2.520   1.00 90.58 152 A 1 
ATOM 1164 N N   . ILE A 1 153 ? -0.007  -2.656  -1.506  1.00 96.24 153 A 1 
ATOM 1165 C CA  . ILE A 1 153 ? 0.138   -1.619  -2.530  1.00 96.10 153 A 1 
ATOM 1166 C C   . ILE A 1 153 ? 0.110   -0.258  -1.841  1.00 95.52 153 A 1 
ATOM 1167 O O   . ILE A 1 153 ? -0.854  0.068   -1.147  1.00 94.30 153 A 1 
ATOM 1168 C CB  . ILE A 1 153 ? -0.950  -1.759  -3.610  1.00 95.63 153 A 1 
ATOM 1169 C CG1 . ILE A 1 153 ? -0.877  -3.171  -4.238  1.00 93.67 153 A 1 
ATOM 1170 C CG2 . ILE A 1 153 ? -0.779  -0.662  -4.680  1.00 94.60 153 A 1 
ATOM 1171 C CD1 . ILE A 1 153 ? -1.942  -3.432  -5.299  1.00 88.65 153 A 1 
ATOM 1172 N N   . ALA A 1 154 ? 1.164   0.547   -2.035  1.00 95.08 154 A 1 
ATOM 1173 C CA  . ALA A 1 154 ? 1.313   1.850   -1.401  1.00 94.28 154 A 1 
ATOM 1174 C C   . ALA A 1 154 ? 1.523   2.947   -2.454  1.00 93.91 154 A 1 
ATOM 1175 O O   . ALA A 1 154 ? 2.548   2.987   -3.129  1.00 93.11 154 A 1 
ATOM 1176 C CB  . ALA A 1 154 ? 2.448   1.758   -0.372  1.00 93.83 154 A 1 
ATOM 1177 N N   . ASP A 1 155 ? 0.549   3.841   -2.596  1.00 94.19 155 A 1 
ATOM 1178 C CA  . ASP A 1 155 ? 0.651   4.970   -3.533  1.00 93.61 155 A 1 
ATOM 1179 C C   . ASP A 1 155 ? 1.340   6.157   -2.849  1.00 93.07 155 A 1 
ATOM 1180 O O   . ASP A 1 155 ? 0.784   6.738   -1.909  1.00 91.05 155 A 1 
ATOM 1181 C CB  . ASP A 1 155 ? -0.733  5.340   -4.094  1.00 92.89 155 A 1 
ATOM 1182 C CG  . ASP A 1 155 ? -0.672  6.237   -5.348  1.00 91.02 155 A 1 
ATOM 1183 O OD1 . ASP A 1 155 ? 0.383   6.280   -6.024  1.00 87.48 155 A 1 
ATOM 1184 O OD2 . ASP A 1 155 ? -1.722  6.812   -5.711  1.00 87.11 155 A 1 
ATOM 1185 N N   . GLU A 1 156 ? 2.565   6.480   -3.314  1.00 93.13 156 A 1 
ATOM 1186 C CA  . GLU A 1 156 ? 3.417   7.553   -2.782  1.00 92.80 156 A 1 
ATOM 1187 C C   . GLU A 1 156 ? 3.497   7.546   -1.231  1.00 92.65 156 A 1 
ATOM 1188 O O   . GLU A 1 156 ? 3.139   8.534   -0.573  1.00 89.41 156 A 1 
ATOM 1189 C CB  . GLU A 1 156 ? 2.961   8.913   -3.361  1.00 91.67 156 A 1 
ATOM 1190 C CG  . GLU A 1 156 ? 3.096   9.048   -4.899  1.00 88.45 156 A 1 
ATOM 1191 C CD  . GLU A 1 156 ? 4.520   9.346   -5.417  1.00 87.09 156 A 1 
ATOM 1192 O OE1 . GLU A 1 156 ? 4.682   9.486   -6.659  1.00 78.44 156 A 1 
ATOM 1193 O OE2 . GLU A 1 156 ? 5.463   9.470   -4.606  1.00 79.03 156 A 1 
ATOM 1194 N N   . PRO A 1 157 ? 3.969   6.448   -0.598  1.00 91.44 157 A 1 
ATOM 1195 C CA  . PRO A 1 157 ? 3.871   6.249   0.857   1.00 90.44 157 A 1 
ATOM 1196 C C   . PRO A 1 157 ? 4.698   7.239   1.688   1.00 89.40 157 A 1 
ATOM 1197 O O   . PRO A 1 157 ? 4.529   7.309   2.903   1.00 85.57 157 A 1 
ATOM 1198 C CB  . PRO A 1 157 ? 4.341   4.810   1.096   1.00 90.60 157 A 1 
ATOM 1199 C CG  . PRO A 1 157 ? 5.305   4.568   -0.060  1.00 91.38 157 A 1 
ATOM 1200 C CD  . PRO A 1 157 ? 4.630   5.308   -1.209  1.00 93.14 157 A 1 
ATOM 1201 N N   . THR A 1 158 ? 5.582   7.997   1.059   1.00 88.15 158 A 1 
ATOM 1202 C CA  . THR A 1 158 ? 6.399   9.037   1.699   1.00 87.43 158 A 1 
ATOM 1203 C C   . THR A 1 158 ? 5.959   10.452  1.326   1.00 85.87 158 A 1 
ATOM 1204 O O   . THR A 1 158 ? 6.546   11.424  1.801   1.00 81.93 158 A 1 
ATOM 1205 C CB  . THR A 1 158 ? 7.874   8.840   1.351   1.00 86.59 158 A 1 
ATOM 1206 O OG1 . THR A 1 158 ? 8.010   8.833   -0.053  1.00 85.57 158 A 1 
ATOM 1207 C CG2 . THR A 1 158 ? 8.398   7.511   1.882   1.00 84.88 158 A 1 
ATOM 1208 N N   . ALA A 1 159 ? 4.928   10.597  0.488   1.00 87.85 159 A 1 
ATOM 1209 C CA  . ALA A 1 159 ? 4.402   11.907  0.136   1.00 85.24 159 A 1 
ATOM 1210 C C   . ALA A 1 159 ? 3.919   12.648  1.394   1.00 82.93 159 A 1 
ATOM 1211 O O   . ALA A 1 159 ? 3.322   12.068  2.298   1.00 75.94 159 A 1 
ATOM 1212 C CB  . ALA A 1 159 ? 3.284   11.753  -0.899  1.00 83.19 159 A 1 
ATOM 1213 N N   . ASN A 1 160 ? 4.164   13.959  1.423   1.00 81.79 160 A 1 
ATOM 1214 C CA  . ASN A 1 160 ? 3.816   14.840  2.545   1.00 81.31 160 A 1 
ATOM 1215 C C   . ASN A 1 160 ? 4.581   14.570  3.856   1.00 82.57 160 A 1 
ATOM 1216 O O   . ASN A 1 160 ? 4.202   15.108  4.898   1.00 78.56 160 A 1 
ATOM 1217 C CB  . ASN A 1 160 ? 2.290   14.878  2.748   1.00 77.83 160 A 1 
ATOM 1218 C CG  . ASN A 1 160 ? 1.530   15.027  1.448   1.00 72.89 160 A 1 
ATOM 1219 O OD1 . ASN A 1 160 ? 1.692   15.989  0.718   1.00 66.98 160 A 1 
ATOM 1220 N ND2 . ASN A 1 160 ? 0.700   14.075  1.106   1.00 64.39 160 A 1 
ATOM 1221 N N   . LEU A 1 161 ? 5.652   13.776  3.818   1.00 80.33 161 A 1 
ATOM 1222 C CA  . LEU A 1 161 ? 6.574   13.579  4.930   1.00 81.20 161 A 1 
ATOM 1223 C C   . LEU A 1 161 ? 7.885   14.327  4.672   1.00 81.36 161 A 1 
ATOM 1224 O O   . LEU A 1 161 ? 8.307   14.498  3.530   1.00 78.28 161 A 1 
ATOM 1225 C CB  . LEU A 1 161 ? 6.807   12.078  5.166   1.00 81.56 161 A 1 
ATOM 1226 C CG  . LEU A 1 161 ? 5.523   11.246  5.362   1.00 79.12 161 A 1 
ATOM 1227 C CD1 . LEU A 1 161 ? 5.901   9.793   5.640   1.00 75.93 161 A 1 
ATOM 1228 C CD2 . LEU A 1 161 ? 4.668   11.751  6.524   1.00 73.13 161 A 1 
ATOM 1229 N N   . ASP A 1 162 ? 8.557   14.766  5.737   1.00 83.07 162 A 1 
ATOM 1230 C CA  . ASP A 1 162 ? 9.957   15.177  5.630   1.00 81.71 162 A 1 
ATOM 1231 C C   . ASP A 1 162 ? 10.842  13.968  5.281   1.00 82.14 162 A 1 
ATOM 1232 O O   . ASP A 1 162 ? 10.470  12.816  5.540   1.00 80.01 162 A 1 
ATOM 1233 C CB  . ASP A 1 162 ? 10.413  15.867  6.921   1.00 79.97 162 A 1 
ATOM 1234 C CG  . ASP A 1 162 ? 10.424  14.897  8.096   1.00 76.22 162 A 1 
ATOM 1235 O OD1 . ASP A 1 162 ? 11.476  14.258  8.326   1.00 71.97 162 A 1 
ATOM 1236 O OD2 . ASP A 1 162 ? 9.359   14.729  8.733   1.00 72.67 162 A 1 
ATOM 1237 N N   . SER A 1 163 ? 12.027  14.218  4.709   1.00 83.43 163 A 1 
ATOM 1238 C CA  . SER A 1 163 ? 12.918  13.157  4.219   1.00 83.36 163 A 1 
ATOM 1239 C C   . SER A 1 163 ? 13.296  12.133  5.292   1.00 83.65 163 A 1 
ATOM 1240 O O   . SER A 1 163 ? 13.256  10.932  5.034   1.00 81.73 163 A 1 
ATOM 1241 C CB  . SER A 1 163 ? 14.187  13.782  3.628   1.00 81.13 163 A 1 
ATOM 1242 O OG  . SER A 1 163 ? 14.797  14.675  4.546   1.00 72.05 163 A 1 
ATOM 1243 N N   . GLY A 1 164 ? 13.592  12.586  6.517   1.00 82.96 164 A 1 
ATOM 1244 C CA  . GLY A 1 164 ? 13.974  11.684  7.605   1.00 81.99 164 A 1 
ATOM 1245 C C   . GLY A 1 164 ? 12.811  10.831  8.117   1.00 83.30 164 A 1 
ATOM 1246 O O   . GLY A 1 164 ? 12.997  9.680   8.512   1.00 80.07 164 A 1 
ATOM 1247 N N   . THR A 1 165 ? 11.582  11.362  8.097   1.00 81.37 165 A 1 
ATOM 1248 C CA  . THR A 1 165 ? 10.374  10.595  8.425   1.00 81.51 165 A 1 
ATOM 1249 C C   . THR A 1 165 ? 10.006  9.625   7.302   1.00 82.07 165 A 1 
ATOM 1250 O O   . THR A 1 165 ? 9.623   8.492   7.589   1.00 78.68 165 A 1 
ATOM 1251 C CB  . THR A 1 165 ? 9.198   11.523  8.754   1.00 80.17 165 A 1 
ATOM 1252 O OG1 . THR A 1 165 ? 9.524   12.327  9.865   1.00 75.51 165 A 1 
ATOM 1253 C CG2 . THR A 1 165 ? 7.953   10.747  9.172   1.00 74.46 165 A 1 
ATOM 1254 N N   . GLY A 1 166 ? 10.152  10.031  6.030   1.00 84.77 166 A 1 
ATOM 1255 C CA  . GLY A 1 166 ? 9.931   9.177   4.865   1.00 83.75 166 A 1 
ATOM 1256 C C   . GLY A 1 166 ? 10.844  7.954   4.847   1.00 84.73 166 A 1 
ATOM 1257 O O   . GLY A 1 166 ? 10.361  6.833   4.688   1.00 83.75 166 A 1 
ATOM 1258 N N   . GLU A 1 167 ? 12.139  8.143   5.116   1.00 85.29 167 A 1 
ATOM 1259 C CA  . GLU A 1 167 ? 13.117  7.050   5.219   1.00 85.32 167 A 1 
ATOM 1260 C C   . GLU A 1 167 ? 12.731  6.045   6.316   1.00 86.09 167 A 1 
ATOM 1261 O O   . GLU A 1 167 ? 12.628  4.845   6.050   1.00 84.83 167 A 1 
ATOM 1262 C CB  . GLU A 1 167 ? 14.505  7.666   5.451   1.00 83.41 167 A 1 
ATOM 1263 C CG  . GLU A 1 167 ? 15.641  6.630   5.408   1.00 75.79 167 A 1 
ATOM 1264 C CD  . GLU A 1 167 ? 17.037  7.284   5.494   1.00 73.51 167 A 1 
ATOM 1265 O OE1 . GLU A 1 167 ? 18.026  6.604   5.150   1.00 66.33 167 A 1 
ATOM 1266 O OE2 . GLU A 1 167 ? 17.119  8.473   5.890   1.00 65.85 167 A 1 
ATOM 1267 N N   . LYS A 1 168 ? 12.362  6.522   7.510   1.00 81.98 168 A 1 
ATOM 1268 C CA  . LYS A 1 168 ? 11.899  5.649   8.609   1.00 81.20 168 A 1 
ATOM 1269 C C   . LYS A 1 168 ? 10.649  4.838   8.250   1.00 83.46 168 A 1 
ATOM 1270 O O   . LYS A 1 168 ? 10.500  3.705   8.697   1.00 82.48 168 A 1 
ATOM 1271 C CB  . LYS A 1 168 ? 11.591  6.495   9.848   1.00 80.22 168 A 1 
ATOM 1272 C CG  . LYS A 1 168 ? 12.866  7.027   10.505  1.00 75.17 168 A 1 
ATOM 1273 C CD  . LYS A 1 168 ? 12.495  8.017   11.609  1.00 70.93 168 A 1 
ATOM 1274 C CE  . LYS A 1 168 ? 13.779  8.617   12.171  1.00 67.00 168 A 1 
ATOM 1275 N NZ  . LYS A 1 168 ? 13.493  9.677   13.162  1.00 61.22 168 A 1 
ATOM 1276 N N   . VAL A 1 169 ? 9.719   5.424   7.485   1.00 81.72 169 A 1 
ATOM 1277 C CA  . VAL A 1 169 ? 8.512   4.735   7.012   1.00 83.15 169 A 1 
ATOM 1278 C C   . VAL A 1 169 ? 8.871   3.617   6.032   1.00 85.09 169 A 1 
ATOM 1279 O O   . VAL A 1 169 ? 8.332   2.517   6.145   1.00 83.51 169 A 1 
ATOM 1280 C CB  . VAL A 1 169 ? 7.529   5.753   6.400   1.00 81.31 169 A 1 
ATOM 1281 C CG1 . VAL A 1 169 ? 6.444   5.107   5.536   1.00 76.72 169 A 1 
ATOM 1282 C CG2 . VAL A 1 169 ? 6.823   6.534   7.518   1.00 76.36 169 A 1 
ATOM 1283 N N   . LEU A 1 170 ? 9.795   3.860   5.104   1.00 86.95 170 A 1 
ATOM 1284 C CA  . LEU A 1 170 ? 10.244  2.843   4.149   1.00 87.74 170 A 1 
ATOM 1285 C C   . LEU A 1 170 ? 11.048  1.732   4.828   1.00 88.59 170 A 1 
ATOM 1286 O O   . LEU A 1 170 ? 10.823  0.562   4.525   1.00 88.86 170 A 1 
ATOM 1287 C CB  . LEU A 1 170 ? 11.080  3.512   3.061   1.00 87.31 170 A 1 
ATOM 1288 C CG  . LEU A 1 170 ? 10.250  4.419   2.153   1.00 83.64 170 A 1 
ATOM 1289 C CD1 . LEU A 1 170 ? 11.206  5.292   1.361   1.00 79.34 170 A 1 
ATOM 1290 C CD2 . LEU A 1 170 ? 9.378   3.640   1.170   1.00 79.89 170 A 1 
ATOM 1291 N N   . ASP A 1 171 ? 11.906  2.065   5.789   1.00 88.73 171 A 1 
ATOM 1292 C CA  . ASP A 1 171 ? 12.626  1.084   6.599   1.00 88.32 171 A 1 
ATOM 1293 C C   . ASP A 1 171 ? 11.662  0.176   7.367   1.00 88.80 171 A 1 
ATOM 1294 O O   . ASP A 1 171 ? 11.828  -1.043  7.374   1.00 88.22 171 A 1 
ATOM 1295 C CB  . ASP A 1 171 ? 13.559  1.793   7.588   1.00 87.67 171 A 1 
ATOM 1296 C CG  . ASP A 1 171 ? 14.842  2.331   6.955   1.00 83.44 171 A 1 
ATOM 1297 O OD1 . ASP A 1 171 ? 15.225  1.820   5.878   1.00 79.50 171 A 1 
ATOM 1298 O OD2 . ASP A 1 171 ? 15.466  3.181   7.623   1.00 78.84 171 A 1 
ATOM 1299 N N   . LEU A 1 172 ? 10.602  0.748   7.956   1.00 84.52 172 A 1 
ATOM 1300 C CA  . LEU A 1 172 ? 9.538   -0.025  8.597   1.00 83.70 172 A 1 
ATOM 1301 C C   . LEU A 1 172 ? 8.862   -0.980  7.602   1.00 85.50 172 A 1 
ATOM 1302 O O   . LEU A 1 172 ? 8.721   -2.170  7.892   1.00 84.96 172 A 1 
ATOM 1303 C CB  . LEU A 1 172 ? 8.531   0.949   9.232   1.00 84.44 172 A 1 
ATOM 1304 C CG  . LEU A 1 172 ? 7.272   0.274   9.805   1.00 80.84 172 A 1 
ATOM 1305 C CD1 . LEU A 1 172 ? 7.591   -0.601  11.014  1.00 76.07 172 A 1 
ATOM 1306 C CD2 . LEU A 1 172 ? 6.273   1.353   10.214  1.00 76.21 172 A 1 
ATOM 1307 N N   . MET A 1 173 ? 8.470   -0.500  6.410   1.00 86.89 173 A 1 
ATOM 1308 C CA  . MET A 1 173 ? 7.879   -1.341  5.361   1.00 87.47 173 A 1 
ATOM 1309 C C   . MET A 1 173 ? 8.835   -2.466  4.946   1.00 87.94 173 A 1 
ATOM 1310 O O   . MET A 1 173 ? 8.413   -3.616  4.838   1.00 87.90 173 A 1 
ATOM 1311 C CB  . MET A 1 173 ? 7.504   -0.492  4.136   1.00 88.43 173 A 1 
ATOM 1312 C CG  . MET A 1 173 ? 6.322   0.451   4.387   1.00 87.84 173 A 1 
ATOM 1313 S SD  . MET A 1 173 ? 6.021   1.674   3.074   1.00 87.25 173 A 1 
ATOM 1314 C CE  . MET A 1 173 ? 5.678   0.596   1.659   1.00 79.64 173 A 1 
ATOM 1315 N N   . LYS A 1 174 ? 10.129  -2.173  4.780   1.00 91.22 174 A 1 
ATOM 1316 C CA  . LYS A 1 174 ? 11.157  -3.154  4.404   1.00 90.70 174 A 1 
ATOM 1317 C C   . LYS A 1 174 ? 11.408  -4.188  5.510   1.00 90.44 174 A 1 
ATOM 1318 O O   . LYS A 1 174 ? 11.598  -5.365  5.219   1.00 89.60 174 A 1 
ATOM 1319 C CB  . LYS A 1 174 ? 12.436  -2.396  3.995   1.00 89.63 174 A 1 
ATOM 1320 C CG  . LYS A 1 174 ? 13.455  -3.331  3.325   1.00 86.74 174 A 1 
ATOM 1321 C CD  . LYS A 1 174 ? 14.543  -2.565  2.556   1.00 83.37 174 A 1 
ATOM 1322 C CE  . LYS A 1 174 ? 15.360  -3.558  1.720   1.00 77.88 174 A 1 
ATOM 1323 N NZ  . LYS A 1 174 ? 16.071  -2.944  0.567   1.00 69.88 174 A 1 
ATOM 1324 N N   . ASN A 1 175 ? 11.364  -3.789  6.774   1.00 89.98 175 A 1 
ATOM 1325 C CA  . ASN A 1 175 ? 11.482  -4.713  7.903   1.00 88.29 175 A 1 
ATOM 1326 C C   . ASN A 1 175 ? 10.296  -5.678  7.973   1.00 88.55 175 A 1 
ATOM 1327 O O   . ASN A 1 175 ? 10.497  -6.883  8.139   1.00 87.43 175 A 1 
ATOM 1328 C CB  . ASN A 1 175 ? 11.636  -3.908  9.200   1.00 87.18 175 A 1 
ATOM 1329 C CG  . ASN A 1 175 ? 13.007  -3.270  9.330   1.00 80.32 175 A 1 
ATOM 1330 O OD1 . ASN A 1 175 ? 13.992  -3.706  8.751   1.00 73.78 175 A 1 
ATOM 1331 N ND2 . ASN A 1 175 ? 13.126  -2.242  10.132  1.00 73.28 175 A 1 
ATOM 1332 N N   . ILE A 1 176 ? 9.070   -5.178  7.771   1.00 86.48 176 A 1 
ATOM 1333 C CA  . ILE A 1 176 ? 7.869   -6.019  7.726   1.00 85.77 176 A 1 
ATOM 1334 C C   . ILE A 1 176 ? 7.905   -6.951  6.514   1.00 87.43 176 A 1 
ATOM 1335 O O   . ILE A 1 176 ? 7.635   -8.141  6.662   1.00 87.33 176 A 1 
ATOM 1336 C CB  . ILE A 1 176 ? 6.602   -5.146  7.748   1.00 85.93 176 A 1 
ATOM 1337 C CG1 . ILE A 1 176 ? 6.490   -4.384  9.090   1.00 83.55 176 A 1 
ATOM 1338 C CG2 . ILE A 1 176 ? 5.366   -6.044  7.548   1.00 82.12 176 A 1 
ATOM 1339 C CD1 . ILE A 1 176 ? 5.470   -3.251  9.083   1.00 77.71 176 A 1 
ATOM 1340 N N   . ASN A 1 177 ? 8.305   -6.464  5.340   1.00 89.11 177 A 1 
ATOM 1341 C CA  . ASN A 1 177 ? 8.500   -7.286  4.143   1.00 89.16 177 A 1 
ATOM 1342 C C   . ASN A 1 177 ? 9.417   -8.490  4.432   1.00 88.13 177 A 1 
ATOM 1343 O O   . ASN A 1 177 ? 9.041   -9.633  4.162   1.00 87.83 177 A 1 
ATOM 1344 C CB  . ASN A 1 177 ? 9.033   -6.386  3.017   1.00 89.75 177 A 1 
ATOM 1345 C CG  . ASN A 1 177 ? 9.690   -7.153  1.882   1.00 87.76 177 A 1 
ATOM 1346 O OD1 . ASN A 1 177 ? 10.908  -7.219  1.798   1.00 81.60 177 A 1 
ATOM 1347 N ND2 . ASN A 1 177 ? 8.927   -7.758  1.021   1.00 83.23 177 A 1 
ATOM 1348 N N   . LYS A 1 178 ? 10.572  -8.268  5.077   1.00 91.89 178 A 1 
ATOM 1349 C CA  . LYS A 1 178 ? 11.520  -9.334  5.436   1.00 90.84 178 A 1 
ATOM 1350 C C   . LYS A 1 178 ? 10.963  -10.308 6.477   1.00 90.80 178 A 1 
ATOM 1351 O O   . LYS A 1 178 ? 11.200  -11.510 6.378   1.00 88.12 178 A 1 
ATOM 1352 C CB  . LYS A 1 178 ? 12.820  -8.705  5.952   1.00 89.33 178 A 1 
ATOM 1353 C CG  . LYS A 1 178 ? 13.631  -8.067  4.819   1.00 79.02 178 A 1 
ATOM 1354 C CD  . LYS A 1 178 ? 14.877  -7.385  5.381   1.00 75.08 178 A 1 
ATOM 1355 C CE  . LYS A 1 178 ? 15.675  -6.765  4.236   1.00 66.84 178 A 1 
ATOM 1356 N NZ  . LYS A 1 178 ? 16.916  -6.114  4.731   1.00 59.40 178 A 1 
ATOM 1357 N N   . THR A 1 179 ? 10.237  -9.801  7.475   1.00 90.33 179 A 1 
ATOM 1358 C CA  . THR A 1 179 ? 9.757   -10.593 8.621   1.00 89.04 179 A 1 
ATOM 1359 C C   . THR A 1 179 ? 8.504   -11.399 8.274   1.00 88.85 179 A 1 
ATOM 1360 O O   . THR A 1 179 ? 8.437   -12.594 8.565   1.00 86.78 179 A 1 
ATOM 1361 C CB  . THR A 1 179 ? 9.488   -9.685  9.831   1.00 87.87 179 A 1 
ATOM 1362 O OG1 . THR A 1 179 ? 10.636  -8.915  10.105  1.00 81.25 179 A 1 
ATOM 1363 C CG2 . THR A 1 179 ? 9.179   -10.479 11.098  1.00 78.86 179 A 1 
ATOM 1364 N N   . GLU A 1 180 ? 7.516   -10.771 7.624   1.00 89.07 180 A 1 
ATOM 1365 C CA  . GLU A 1 180 ? 6.226   -11.384 7.290   1.00 87.45 180 A 1 
ATOM 1366 C C   . GLU A 1 180 ? 6.185   -11.968 5.861   1.00 88.28 180 A 1 
ATOM 1367 O O   . GLU A 1 180 ? 5.192   -12.588 5.484   1.00 85.34 180 A 1 
ATOM 1368 C CB  . GLU A 1 180 ? 5.059   -10.397 7.538   1.00 86.04 180 A 1 
ATOM 1369 C CG  . GLU A 1 180 ? 4.930   -9.893  8.996   1.00 82.93 180 A 1 
ATOM 1370 C CD  . GLU A 1 180 ? 3.547   -9.275  9.333   1.00 80.49 180 A 1 
ATOM 1371 O OE1 . GLU A 1 180 ? 3.241   -9.054  10.532  1.00 73.22 180 A 1 
ATOM 1372 O OE2 . GLU A 1 180 ? 2.705   -9.079  8.428   1.00 73.25 180 A 1 
ATOM 1373 N N   . LYS A 1 181 ? 7.257   -11.799 5.053   1.00 90.06 181 A 1 
ATOM 1374 C CA  . LYS A 1 181 ? 7.325   -12.177 3.625   1.00 90.99 181 A 1 
ATOM 1375 C C   . LYS A 1 181 ? 6.194   -11.573 2.776   1.00 92.69 181 A 1 
ATOM 1376 O O   . LYS A 1 181 ? 5.835   -12.110 1.731   1.00 90.58 181 A 1 
ATOM 1377 C CB  . LYS A 1 181 ? 7.432   -13.696 3.448   1.00 88.76 181 A 1 
ATOM 1378 C CG  . LYS A 1 181 ? 8.648   -14.308 4.152   1.00 82.37 181 A 1 
ATOM 1379 C CD  . LYS A 1 181 ? 8.703   -15.796 3.802   1.00 74.92 181 A 1 
ATOM 1380 C CE  . LYS A 1 181 ? 9.930   -16.441 4.440   1.00 67.97 181 A 1 
ATOM 1381 N NZ  . LYS A 1 181 ? 10.001  -17.874 4.062   1.00 57.47 181 A 1 
ATOM 1382 N N   . THR A 1 182 ? 5.629   -10.454 3.210   1.00 91.77 182 A 1 
ATOM 1383 C CA  . THR A 1 182 ? 4.611   -9.714  2.459   1.00 92.88 182 A 1 
ATOM 1384 C C   . THR A 1 182 ? 5.262   -9.024  1.265   1.00 94.30 182 A 1 
ATOM 1385 O O   . THR A 1 182 ? 6.252   -8.320  1.441   1.00 93.28 182 A 1 
ATOM 1386 C CB  . THR A 1 182 ? 3.925   -8.683  3.360   1.00 91.54 182 A 1 
ATOM 1387 O OG1 . THR A 1 182 ? 3.289   -9.339  4.436   1.00 86.19 182 A 1 
ATOM 1388 C CG2 . THR A 1 182 ? 2.838   -7.882  2.647   1.00 86.98 182 A 1 
ATOM 1389 N N   . THR A 1 183 ? 4.706   -9.167  0.068   1.00 93.94 183 A 1 
ATOM 1390 C CA  . THR A 1 183 ? 5.151   -8.422  -1.121  1.00 94.84 183 A 1 
ATOM 1391 C C   . THR A 1 183 ? 4.728   -6.962  -0.991  1.00 95.50 183 A 1 
ATOM 1392 O O   . THR A 1 183 ? 3.549   -6.681  -0.792  1.00 94.38 183 A 1 
ATOM 1393 C CB  . THR A 1 183 ? 4.556   -9.015  -2.404  1.00 94.70 183 A 1 
ATOM 1394 O OG1 . THR A 1 183 ? 4.785   -10.400 -2.456  1.00 92.85 183 A 1 
ATOM 1395 C CG2 . THR A 1 183 ? 5.142   -8.399  -3.671  1.00 93.23 183 A 1 
ATOM 1396 N N   . PHE A 1 184 ? 5.662   -6.019  -1.135  1.00 95.26 184 A 1 
ATOM 1397 C CA  . PHE A 1 184 ? 5.346   -4.588  -1.163  1.00 95.26 184 A 1 
ATOM 1398 C C   . PHE A 1 184 ? 5.535   -4.028  -2.566  1.00 95.81 184 A 1 
ATOM 1399 O O   . PHE A 1 184 ? 6.584   -4.211  -3.173  1.00 95.09 184 A 1 
ATOM 1400 C CB  . PHE A 1 184 ? 6.186   -3.816  -0.149  1.00 93.95 184 A 1 
ATOM 1401 C CG  . PHE A 1 184 ? 5.633   -3.864  1.263   1.00 92.09 184 A 1 
ATOM 1402 C CD1 . PHE A 1 184 ? 4.867   -2.791  1.758   1.00 87.94 184 A 1 
ATOM 1403 C CD2 . PHE A 1 184 ? 5.898   -4.968  2.085   1.00 88.71 184 A 1 
ATOM 1404 C CE1 . PHE A 1 184 ? 4.398   -2.810  3.081   1.00 85.92 184 A 1 
ATOM 1405 C CE2 . PHE A 1 184 ? 5.424   -4.990  3.405   1.00 85.27 184 A 1 
ATOM 1406 C CZ  . PHE A 1 184 ? 4.685   -3.908  3.909   1.00 87.53 184 A 1 
ATOM 1407 N N   . ILE A 1 185 ? 4.537   -3.304  -3.059  1.00 96.38 185 A 1 
ATOM 1408 C CA  . ILE A 1 185 ? 4.587   -2.561  -4.320  1.00 96.41 185 A 1 
ATOM 1409 C C   . ILE A 1 185 ? 4.258   -1.108  -3.995  1.00 96.08 185 A 1 
ATOM 1410 O O   . ILE A 1 185 ? 3.136   -0.807  -3.590  1.00 94.87 185 A 1 
ATOM 1411 C CB  . ILE A 1 185 ? 3.612   -3.150  -5.364  1.00 96.33 185 A 1 
ATOM 1412 C CG1 . ILE A 1 185 ? 3.837   -4.666  -5.564  1.00 95.32 185 A 1 
ATOM 1413 C CG2 . ILE A 1 185 ? 3.776   -2.391  -6.691  1.00 95.35 185 A 1 
ATOM 1414 C CD1 . ILE A 1 185 ? 2.793   -5.334  -6.463  1.00 93.28 185 A 1 
ATOM 1415 N N   . PHE A 1 186 ? 5.216   -0.198  -4.160  1.00 96.51 186 A 1 
ATOM 1416 C CA  . PHE A 1 186 ? 4.996   1.215   -3.855  1.00 96.08 186 A 1 
ATOM 1417 C C   . PHE A 1 186 ? 5.392   2.126   -5.013  1.00 96.21 186 A 1 
ATOM 1418 O O   . PHE A 1 186 ? 6.348   1.855   -5.735  1.00 95.91 186 A 1 
ATOM 1419 C CB  . PHE A 1 186 ? 5.691   1.589   -2.541  1.00 95.57 186 A 1 
ATOM 1420 C CG  . PHE A 1 186 ? 7.200   1.567   -2.588  1.00 95.67 186 A 1 
ATOM 1421 C CD1 . PHE A 1 186 ? 7.902   0.376   -2.336  1.00 94.09 186 A 1 
ATOM 1422 C CD2 . PHE A 1 186 ? 7.908   2.749   -2.866  1.00 94.29 186 A 1 
ATOM 1423 C CE1 . PHE A 1 186 ? 9.303   0.366   -2.361  1.00 93.38 186 A 1 
ATOM 1424 C CE2 . PHE A 1 186 ? 9.311   2.742   -2.893  1.00 93.33 186 A 1 
ATOM 1425 C CZ  . PHE A 1 186 ? 10.010  1.550   -2.640  1.00 93.68 186 A 1 
ATOM 1426 N N   . SER A 1 187 ? 4.660   3.221   -5.202  1.00 96.26 187 A 1 
ATOM 1427 C CA  . SER A 1 187 ? 5.045   4.247   -6.170  1.00 95.51 187 A 1 
ATOM 1428 C C   . SER A 1 187 ? 5.901   5.328   -5.523  1.00 94.65 187 A 1 
ATOM 1429 O O   . SER A 1 187 ? 5.776   5.621   -4.335  1.00 93.15 187 A 1 
ATOM 1430 C CB  . SER A 1 187 ? 3.834   4.854   -6.872  1.00 94.76 187 A 1 
ATOM 1431 O OG  . SER A 1 187 ? 3.053   5.577   -5.956  1.00 92.38 187 A 1 
ATOM 1432 N N   . THR A 1 188 ? 6.773   5.934   -6.324  1.00 94.05 188 A 1 
ATOM 1433 C CA  . THR A 1 188 ? 7.497   7.147   -5.934  1.00 93.43 188 A 1 
ATOM 1434 C C   . THR A 1 188 ? 8.023   7.895   -7.157  1.00 93.14 188 A 1 
ATOM 1435 O O   . THR A 1 188 ? 8.342   7.307   -8.189  1.00 91.89 188 A 1 
ATOM 1436 C CB  . THR A 1 188 ? 8.623   6.832   -4.941  1.00 92.32 188 A 1 
ATOM 1437 O OG1 . THR A 1 188 ? 9.224   8.032   -4.506  1.00 88.61 188 A 1 
ATOM 1438 C CG2 . THR A 1 188 ? 9.718   5.938   -5.520  1.00 88.76 188 A 1 
ATOM 1439 N N   . HIS A 1 189 ? 8.116   9.218   -7.028  1.00 91.48 189 A 1 
ATOM 1440 C CA  . HIS A 1 189 ? 8.826   10.078  -7.972  1.00 90.41 189 A 1 
ATOM 1441 C C   . HIS A 1 189 ? 10.219  10.494  -7.460  1.00 90.44 189 A 1 
ATOM 1442 O O   . HIS A 1 189 ? 10.979  11.094  -8.216  1.00 87.29 189 A 1 
ATOM 1443 C CB  . HIS A 1 189 ? 7.941   11.291  -8.291  1.00 88.92 189 A 1 
ATOM 1444 C CG  . HIS A 1 189 ? 7.653   12.148  -7.081  1.00 87.17 189 A 1 
ATOM 1445 N ND1 . HIS A 1 189 ? 6.703   11.900  -6.124  1.00 77.90 189 A 1 
ATOM 1446 C CD2 . HIS A 1 189 ? 8.308   13.291  -6.716  1.00 78.83 189 A 1 
ATOM 1447 C CE1 . HIS A 1 189 ? 6.784   12.869  -5.200  1.00 79.21 189 A 1 
ATOM 1448 N NE2 . HIS A 1 189 ? 7.745   13.748  -5.521  1.00 80.63 189 A 1 
ATOM 1449 N N   . ASP A 1 190 ? 10.581  10.164  -6.218  1.00 89.76 190 A 1 
ATOM 1450 C CA  . ASP A 1 190 ? 11.858  10.535  -5.602  1.00 89.42 190 A 1 
ATOM 1451 C C   . ASP A 1 190 ? 12.970  9.515   -5.933  1.00 89.66 190 A 1 
ATOM 1452 O O   . ASP A 1 190 ? 12.894  8.359   -5.500  1.00 88.55 190 A 1 
ATOM 1453 C CB  . ASP A 1 190 ? 11.668  10.719  -4.087  1.00 87.96 190 A 1 
ATOM 1454 C CG  . ASP A 1 190 ? 12.928  11.226  -3.365  1.00 86.04 190 A 1 
ATOM 1455 O OD1 . ASP A 1 190 ? 14.028  11.201  -3.963  1.00 82.54 190 A 1 
ATOM 1456 O OD2 . ASP A 1 190 ? 12.791  11.638  -2.200  1.00 81.07 190 A 1 
ATOM 1457 N N   . PRO A 1 191 ? 14.044  9.926   -6.650  1.00 88.89 191 A 1 
ATOM 1458 C CA  . PRO A 1 191 ? 15.182  9.063   -6.959  1.00 87.54 191 A 1 
ATOM 1459 C C   . PRO A 1 191 ? 15.916  8.514   -5.731  1.00 87.21 191 A 1 
ATOM 1460 O O   . PRO A 1 191 ? 16.517  7.442   -5.813  1.00 83.67 191 A 1 
ATOM 1461 C CB  . PRO A 1 191 ? 16.139  9.933   -7.783  1.00 85.96 191 A 1 
ATOM 1462 C CG  . PRO A 1 191 ? 15.250  11.024  -8.361  1.00 83.12 191 A 1 
ATOM 1463 C CD  . PRO A 1 191 ? 14.201  11.224  -7.279  1.00 86.56 191 A 1 
ATOM 1464 N N   . GLY A 1 192 ? 15.913  9.236   -4.616  1.00 86.98 192 A 1 
ATOM 1465 C CA  . GLY A 1 192 ? 16.545  8.786   -3.373  1.00 85.55 192 A 1 
ATOM 1466 C C   . GLY A 1 192 ? 15.888  7.527   -2.814  1.00 86.01 192 A 1 
ATOM 1467 O O   . GLY A 1 192 ? 16.579  6.639   -2.312  1.00 82.37 192 A 1 
ATOM 1468 N N   . ILE A 1 193 ? 14.579  7.406   -3.010  1.00 87.00 193 A 1 
ATOM 1469 C CA  . ILE A 1 193 ? 13.749  6.314   -2.499  1.00 86.56 193 A 1 
ATOM 1470 C C   . ILE A 1 193 ? 13.865  5.054   -3.364  1.00 86.41 193 A 1 
ATOM 1471 O O   . ILE A 1 193 ? 13.803  3.943   -2.842  1.00 83.54 193 A 1 
ATOM 1472 C CB  . ILE A 1 193 ? 12.295  6.821   -2.375  1.00 85.10 193 A 1 
ATOM 1473 C CG1 . ILE A 1 193 ? 12.249  7.926   -1.299  1.00 82.16 193 A 1 
ATOM 1474 C CG2 . ILE A 1 193 ? 11.315  5.685   -2.054  1.00 81.53 193 A 1 
ATOM 1475 C CD1 . ILE A 1 193 ? 10.893  8.603   -1.155  1.00 75.43 193 A 1 
ATOM 1476 N N   . TRP A 1 194 ? 14.091  5.192   -4.689  1.00 83.12 194 A 1 
ATOM 1477 C CA  . TRP A 1 194 ? 14.190  4.043   -5.600  1.00 81.99 194 A 1 
ATOM 1478 C C   . TRP A 1 194 ? 15.256  3.042   -5.165  1.00 83.53 194 A 1 
ATOM 1479 O O   . TRP A 1 194 ? 15.034  1.836   -5.234  1.00 81.70 194 A 1 
ATOM 1480 C CB  . TRP A 1 194 ? 14.497  4.513   -7.029  1.00 78.27 194 A 1 
ATOM 1481 C CG  . TRP A 1 194 ? 13.561  5.492   -7.649  1.00 77.34 194 A 1 
ATOM 1482 C CD1 . TRP A 1 194 ? 12.335  5.836   -7.194  1.00 70.82 194 A 1 
ATOM 1483 C CD2 . TRP A 1 194 ? 13.772  6.300   -8.844  1.00 74.01 194 A 1 
ATOM 1484 N NE1 . TRP A 1 194 ? 11.786  6.807   -7.996  1.00 64.98 194 A 1 
ATOM 1485 C CE2 . TRP A 1 194 ? 12.634  7.139   -9.029  1.00 68.38 194 A 1 
ATOM 1486 C CE3 . TRP A 1 194 ? 14.817  6.418   -9.787  1.00 64.99 194 A 1 
ATOM 1487 C CZ2 . TRP A 1 194 ? 12.543  8.068   -10.074 1.00 63.22 194 A 1 
ATOM 1488 C CZ3 . TRP A 1 194 ? 14.732  7.334   -10.845 1.00 63.81 194 A 1 
ATOM 1489 C CH2 . TRP A 1 194 ? 13.602  8.169   -10.988 1.00 62.77 194 A 1 
ATOM 1490 N N   . LYS A 1 195 ? 16.398  3.533   -4.669  1.00 81.66 195 A 1 
ATOM 1491 C CA  . LYS A 1 195 ? 17.545  2.712   -4.251  1.00 81.07 195 A 1 
ATOM 1492 C C   . LYS A 1 195 ? 17.246  1.807   -3.054  1.00 82.65 195 A 1 
ATOM 1493 O O   . LYS A 1 195 ? 18.020  0.899   -2.784  1.00 80.06 195 A 1 
ATOM 1494 C CB  . LYS A 1 195 ? 18.730  3.623   -3.909  1.00 76.95 195 A 1 
ATOM 1495 C CG  . LYS A 1 195 ? 19.228  4.413   -5.125  1.00 70.56 195 A 1 
ATOM 1496 C CD  . LYS A 1 195 ? 20.432  5.265   -4.711  1.00 67.08 195 A 1 
ATOM 1497 C CE  . LYS A 1 195 ? 20.929  6.078   -5.904  1.00 60.27 195 A 1 
ATOM 1498 N NZ  . LYS A 1 195 ? 22.065  6.948   -5.516  1.00 52.50 195 A 1 
ATOM 1499 N N   . MET A 1 196 ? 16.156  2.063   -2.327  1.00 88.67 196 A 1 
ATOM 1500 C CA  . MET A 1 196 ? 15.756  1.241   -1.183  1.00 89.09 196 A 1 
ATOM 1501 C C   . MET A 1 196 ? 15.015  -0.031  -1.608  1.00 91.70 196 A 1 
ATOM 1502 O O   . MET A 1 196 ? 14.964  -0.978  -0.818  1.00 90.42 196 A 1 
ATOM 1503 C CB  . MET A 1 196 ? 14.887  2.062   -0.225  1.00 86.72 196 A 1 
ATOM 1504 C CG  . MET A 1 196 ? 15.622  3.288   0.327   1.00 81.05 196 A 1 
ATOM 1505 S SD  . MET A 1 196 ? 14.663  4.234   1.533   1.00 74.49 196 A 1 
ATOM 1506 C CE  . MET A 1 196 ? 14.785  3.144   2.980   1.00 65.28 196 A 1 
ATOM 1507 N N   . ALA A 1 197 ? 14.449  -0.058  -2.834  1.00 92.57 197 A 1 
ATOM 1508 C CA  . ALA A 1 197 ? 13.733  -1.210  -3.361  1.00 93.59 197 A 1 
ATOM 1509 C C   . ALA A 1 197 ? 14.701  -2.274  -3.897  1.00 93.87 197 A 1 
ATOM 1510 O O   . ALA A 1 197 ? 15.748  -1.950  -4.455  1.00 92.48 197 A 1 
ATOM 1511 C CB  . ALA A 1 197 ? 12.753  -0.742  -4.438  1.00 93.36 197 A 1 
ATOM 1512 N N   . ASP A 1 198 ? 14.310  -3.538  -3.777  1.00 95.25 198 A 1 
ATOM 1513 C CA  . ASP A 1 198 ? 15.071  -4.666  -4.330  1.00 94.60 198 A 1 
ATOM 1514 C C   . ASP A 1 198 ? 14.753  -4.856  -5.824  1.00 95.40 198 A 1 
ATOM 1515 O O   . ASP A 1 198 ? 15.560  -5.381  -6.584  1.00 93.89 198 A 1 
ATOM 1516 C CB  . ASP A 1 198 ? 14.757  -5.927  -3.506  1.00 92.54 198 A 1 
ATOM 1517 C CG  . ASP A 1 198 ? 14.899  -5.753  -1.980  1.00 88.72 198 A 1 
ATOM 1518 O OD1 . ASP A 1 198 ? 15.804  -5.035  -1.482  1.00 83.44 198 A 1 
ATOM 1519 O OD2 . ASP A 1 198 ? 14.045  -6.311  -1.255  1.00 83.82 198 A 1 
ATOM 1520 N N   . HIS A 1 199 ? 13.582  -4.372  -6.265  1.00 95.25 199 A 1 
ATOM 1521 C CA  . HIS A 1 199 ? 13.129  -4.396  -7.654  1.00 96.00 199 A 1 
ATOM 1522 C C   . HIS A 1 199 ? 12.562  -3.024  -8.050  1.00 96.63 199 A 1 
ATOM 1523 O O   . HIS A 1 199 ? 11.602  -2.535  -7.463  1.00 95.82 199 A 1 
ATOM 1524 C CB  . HIS A 1 199 ? 12.118  -5.540  -7.805  1.00 95.21 199 A 1 
ATOM 1525 C CG  . HIS A 1 199 ? 11.559  -5.765  -9.178  1.00 95.26 199 A 1 
ATOM 1526 N ND1 . HIS A 1 199 ? 10.528  -6.662  -9.452  1.00 88.82 199 A 1 
ATOM 1527 C CD2 . HIS A 1 199 ? 11.937  -5.190  -10.352 1.00 89.46 199 A 1 
ATOM 1528 C CE1 . HIS A 1 199 ? 10.299  -6.600  -10.765 1.00 90.55 199 A 1 
ATOM 1529 N NE2 . HIS A 1 199 ? 11.129  -5.723  -11.347 1.00 91.24 199 A 1 
ATOM 1530 N N   . ILE A 1 200 ? 13.176  -2.379  -9.051  1.00 96.52 200 A 1 
ATOM 1531 C CA  . ILE A 1 200 ? 12.832  -1.031  -9.509  1.00 96.63 200 A 1 
ATOM 1532 C C   . ILE A 1 200 ? 12.273  -1.106  -10.928 1.00 96.78 200 A 1 
ATOM 1533 O O   . ILE A 1 200 ? 12.961  -1.537  -11.856 1.00 96.03 200 A 1 
ATOM 1534 C CB  . ILE A 1 200 ? 14.048  -0.083  -9.431  1.00 95.82 200 A 1 
ATOM 1535 C CG1 . ILE A 1 200 ? 14.668  -0.054  -8.014  1.00 93.34 200 A 1 
ATOM 1536 C CG2 . ILE A 1 200 ? 13.632  1.334   -9.874  1.00 93.42 200 A 1 
ATOM 1537 C CD1 . ILE A 1 200 ? 16.046  0.606   -7.960  1.00 87.74 200 A 1 
ATOM 1538 N N   . ILE A 1 201 ? 11.051  -0.617  -11.112 1.00 96.72 201 A 1 
ATOM 1539 C CA  . ILE A 1 201 ? 10.361  -0.512  -12.395 1.00 96.62 201 A 1 
ATOM 1540 C C   . ILE A 1 201 ? 10.200  0.971   -12.712 1.00 96.52 201 A 1 
ATOM 1541 O O   . ILE A 1 201 ? 9.443   1.673   -12.041 1.00 95.88 201 A 1 
ATOM 1542 C CB  . ILE A 1 201 ? 8.998   -1.233  -12.322 1.00 96.40 201 A 1 
ATOM 1543 C CG1 . ILE A 1 201 ? 9.160   -2.737  -11.998 1.00 94.68 201 A 1 
ATOM 1544 C CG2 . ILE A 1 201 ? 8.231   -1.046  -13.643 1.00 95.00 201 A 1 
ATOM 1545 C CD1 . ILE A 1 201 ? 7.917   -3.313  -11.325 1.00 89.91 201 A 1 
ATOM 1546 N N   . PHE A 1 202 ? 10.889  1.465   -13.743 1.00 96.33 202 A 1 
ATOM 1547 C CA  . PHE A 1 202 ? 10.769  2.857   -14.171 1.00 96.08 202 A 1 
ATOM 1548 C C   . PHE A 1 202 ? 9.735   3.001   -15.291 1.00 96.12 202 A 1 
ATOM 1549 O O   . PHE A 1 202 ? 9.916   2.501   -16.407 1.00 95.39 202 A 1 
ATOM 1550 C CB  . PHE A 1 202 ? 12.139  3.416   -14.559 1.00 95.31 202 A 1 
ATOM 1551 C CG  . PHE A 1 202 ? 12.115  4.919   -14.734 1.00 93.00 202 A 1 
ATOM 1552 C CD1 . PHE A 1 202 ? 11.853  5.487   -15.988 1.00 88.93 202 A 1 
ATOM 1553 C CD2 . PHE A 1 202 ? 12.322  5.756   -13.623 1.00 89.24 202 A 1 
ATOM 1554 C CE1 . PHE A 1 202 ? 11.806  6.885   -16.137 1.00 87.01 202 A 1 
ATOM 1555 C CE2 . PHE A 1 202 ? 12.276  7.154   -13.769 1.00 86.75 202 A 1 
ATOM 1556 C CZ  . PHE A 1 202 ? 12.020  7.722   -15.030 1.00 86.71 202 A 1 
ATOM 1557 N N   . LEU A 1 203 ? 8.646   3.708   -14.991 1.00 95.62 203 A 1 
ATOM 1558 C CA  . LEU A 1 203 ? 7.518   3.930   -15.890 1.00 95.66 203 A 1 
ATOM 1559 C C   . LEU A 1 203 ? 7.543   5.354   -16.466 1.00 95.54 203 A 1 
ATOM 1560 O O   . LEU A 1 203 ? 7.652   6.339   -15.734 1.00 94.43 203 A 1 
ATOM 1561 C CB  . LEU A 1 203 ? 6.221   3.631   -15.117 1.00 94.91 203 A 1 
ATOM 1562 C CG  . LEU A 1 203 ? 5.006   3.349   -16.017 1.00 91.38 203 A 1 
ATOM 1563 C CD1 . LEU A 1 203 ? 5.081   1.967   -16.659 1.00 86.22 203 A 1 
ATOM 1564 C CD2 . LEU A 1 203 ? 3.731   3.391   -15.178 1.00 86.23 203 A 1 
ATOM 1565 N N   . GLN A 1 204 ? 7.387   5.471   -17.787 1.00 95.73 204 A 1 
ATOM 1566 C CA  . GLN A 1 204 ? 7.268   6.748   -18.484 1.00 95.47 204 A 1 
ATOM 1567 C C   . GLN A 1 204 ? 6.308   6.622   -19.671 1.00 95.20 204 A 1 
ATOM 1568 O O   . GLN A 1 204 ? 6.429   5.694   -20.467 1.00 92.91 204 A 1 
ATOM 1569 C CB  . GLN A 1 204 ? 8.667   7.220   -18.920 1.00 94.34 204 A 1 
ATOM 1570 C CG  . GLN A 1 204 ? 8.639   8.637   -19.516 1.00 91.05 204 A 1 
ATOM 1571 C CD  . GLN A 1 204 ? 10.007  9.141   -19.954 1.00 89.17 204 A 1 
ATOM 1572 O OE1 . GLN A 1 204 ? 11.052  8.544   -19.736 1.00 83.17 204 A 1 
ATOM 1573 N NE2 . GLN A 1 204 ? 10.046  10.278  -20.616 1.00 79.91 204 A 1 
ATOM 1574 N N   . ASP A 1 205 ? 5.353   7.542   -19.805 1.00 94.07 205 A 1 
ATOM 1575 C CA  . ASP A 1 205 ? 4.361   7.580   -20.897 1.00 93.79 205 A 1 
ATOM 1576 C C   . ASP A 1 205 ? 3.576   6.262   -21.071 1.00 94.16 205 A 1 
ATOM 1577 O O   . ASP A 1 205 ? 3.237   5.840   -22.182 1.00 91.68 205 A 1 
ATOM 1578 C CB  . ASP A 1 205 ? 5.017   8.103   -22.192 1.00 92.49 205 A 1 
ATOM 1579 C CG  . ASP A 1 205 ? 5.735   9.438   -21.980 1.00 89.77 205 A 1 
ATOM 1580 O OD1 . ASP A 1 205 ? 5.140   10.304  -21.301 1.00 85.88 205 A 1 
ATOM 1581 O OD2 . ASP A 1 205 ? 6.889   9.562   -22.446 1.00 85.61 205 A 1 
ATOM 1582 N N   . GLY A 1 206 ? 3.292   5.583   -19.956 1.00 93.65 206 A 1 
ATOM 1583 C CA  . GLY A 1 206 ? 2.598   4.294   -19.918 1.00 93.49 206 A 1 
ATOM 1584 C C   . GLY A 1 206 ? 3.447   3.082   -20.319 1.00 94.43 206 A 1 
ATOM 1585 O O   . GLY A 1 206 ? 2.891   1.999   -20.487 1.00 92.80 206 A 1 
ATOM 1586 N N   . LEU A 1 207 ? 4.765   3.238   -20.487 1.00 94.44 207 A 1 
ATOM 1587 C CA  . LEU A 1 207 ? 5.709   2.192   -20.893 1.00 94.97 207 A 1 
ATOM 1588 C C   . LEU A 1 207 ? 6.747   1.948   -19.794 1.00 95.63 207 A 1 
ATOM 1589 O O   . LEU A 1 207 ? 7.234   2.897   -19.178 1.00 94.74 207 A 1 
ATOM 1590 C CB  . LEU A 1 207 ? 6.424   2.620   -22.186 1.00 93.79 207 A 1 
ATOM 1591 C CG  . LEU A 1 207 ? 5.517   2.740   -23.421 1.00 90.55 207 A 1 
ATOM 1592 C CD1 . LEU A 1 207 ? 6.225   3.525   -24.522 1.00 84.36 207 A 1 
ATOM 1593 C CD2 . LEU A 1 207 ? 5.171   1.362   -23.979 1.00 84.82 207 A 1 
ATOM 1594 N N   . ILE A 1 208 ? 7.163   0.700   -19.622 1.00 94.37 208 A 1 
ATOM 1595 C CA  . ILE A 1 208 ? 8.350   0.373   -18.820 1.00 94.65 208 A 1 
ATOM 1596 C C   . ILE A 1 208 ? 9.589   0.779   -19.622 1.00 94.38 208 A 1 
ATOM 1597 O O   . ILE A 1 208 ? 9.834   0.264   -20.711 1.00 92.91 208 A 1 
ATOM 1598 C CB  . ILE A 1 208 ? 8.372   -1.114  -18.415 1.00 94.29 208 A 1 
ATOM 1599 C CG1 . ILE A 1 208 ? 7.130   -1.424  -17.559 1.00 92.13 208 A 1 
ATOM 1600 C CG2 . ILE A 1 208 ? 9.662   -1.440  -17.634 1.00 92.00 208 A 1 
ATOM 1601 C CD1 . ILE A 1 208 ? 6.942   -2.917  -17.304 1.00 89.03 208 A 1 
ATOM 1602 N N   . LYS A 1 209 ? 10.356  1.745   -19.106 1.00 96.08 209 A 1 
ATOM 1603 C CA  . LYS A 1 209 ? 11.610  2.217   -19.712 1.00 95.45 209 A 1 
ATOM 1604 C C   . LYS A 1 209 ? 12.817  1.430   -19.227 1.00 95.89 209 A 1 
ATOM 1605 O O   . LYS A 1 209 ? 13.744  1.210   -20.002 1.00 94.43 209 A 1 
ATOM 1606 C CB  . LYS A 1 209 ? 11.802  3.711   -19.421 1.00 93.97 209 A 1 
ATOM 1607 C CG  . LYS A 1 209 ? 10.793  4.610   -20.144 1.00 82.53 209 A 1 
ATOM 1608 C CD  . LYS A 1 209 ? 10.900  4.493   -21.673 1.00 77.73 209 A 1 
ATOM 1609 C CE  . LYS A 1 209 ? 9.999   5.547   -22.319 1.00 69.57 209 A 1 
ATOM 1610 N NZ  . LYS A 1 209 ? 10.044  5.465   -23.794 1.00 60.65 209 A 1 
ATOM 1611 N N   . SER A 1 210 ? 12.800  1.024   -17.970 1.00 95.47 210 A 1 
ATOM 1612 C CA  . SER A 1 210 ? 13.829  0.165   -17.390 1.00 95.40 210 A 1 
ATOM 1613 C C   . SER A 1 210 ? 13.263  -0.648  -16.237 1.00 95.91 210 A 1 
ATOM 1614 O O   . SER A 1 210 ? 12.376  -0.189  -15.518 1.00 95.45 210 A 1 
ATOM 1615 C CB  . SER A 1 210 ? 15.041  0.986   -16.921 1.00 94.15 210 A 1 
ATOM 1616 O OG  . SER A 1 210 ? 14.679  1.919   -15.923 1.00 90.80 210 A 1 
ATOM 1617 N N   . GLU A 1 211 ? 13.839  -1.827  -16.047 1.00 95.65 211 A 1 
ATOM 1618 C CA  . GLU A 1 211 ? 13.578  -2.720  -14.925 1.00 95.54 211 A 1 
ATOM 1619 C C   . GLU A 1 211 ? 14.934  -3.157  -14.357 1.00 95.54 211 A 1 
ATOM 1620 O O   . GLU A 1 211 ? 15.846  -3.507  -15.110 1.00 93.70 211 A 1 
ATOM 1621 C CB  . GLU A 1 211 ? 12.722  -3.892  -15.425 1.00 93.86 211 A 1 
ATOM 1622 C CG  . GLU A 1 211 ? 12.315  -4.856  -14.307 1.00 90.13 211 A 1 
ATOM 1623 C CD  . GLU A 1 211 ? 11.412  -6.001  -14.808 1.00 92.15 211 A 1 
ATOM 1624 O OE1 . GLU A 1 211 ? 11.105  -6.895  -13.985 1.00 83.77 211 A 1 
ATOM 1625 O OE2 . GLU A 1 211 ? 11.027  -6.004  -16.000 1.00 86.13 211 A 1 
ATOM 1626 N N   . GLN A 1 212 ? 15.107  -3.064  -13.042 1.00 96.29 212 A 1 
ATOM 1627 C CA  . GLN A 1 212 ? 16.345  -3.411  -12.341 1.00 95.82 212 A 1 
ATOM 1628 C C   . GLN A 1 212 ? 16.019  -4.212  -11.086 1.00 96.28 212 A 1 
ATOM 1629 O O   . GLN A 1 212 ? 15.163  -3.803  -10.304 1.00 95.31 212 A 1 
ATOM 1630 C CB  . GLN A 1 212 ? 17.131  -2.139  -11.965 1.00 94.06 212 A 1 
ATOM 1631 C CG  . GLN A 1 212 ? 17.599  -1.341  -13.189 1.00 83.86 212 A 1 
ATOM 1632 C CD  . GLN A 1 212 ? 18.391  -0.083  -12.833 1.00 81.13 212 A 1 
ATOM 1633 O OE1 . GLN A 1 212 ? 18.536  0.330   -11.696 1.00 74.47 212 A 1 
ATOM 1634 N NE2 . GLN A 1 212 ? 18.941  0.596   -13.816 1.00 70.06 212 A 1 
ATOM 1635 N N   . ARG A 1 213 ? 16.726  -5.323  -10.880 1.00 94.73 213 A 1 
ATOM 1636 C CA  . ARG A 1 213 ? 16.680  -6.142  -9.658  1.00 93.44 213 A 1 
ATOM 1637 C C   . ARG A 1 213 ? 18.048  -6.076  -8.980  1.00 91.47 213 A 1 
ATOM 1638 O O   . ARG A 1 213 ? 19.068  -6.114  -9.676  1.00 85.34 213 A 1 
ATOM 1639 C CB  . ARG A 1 213 ? 16.243  -7.586  -9.986  1.00 92.28 213 A 1 
ATOM 1640 C CG  . ARG A 1 213 ? 14.818  -7.648  -10.560 1.00 89.30 213 A 1 
ATOM 1641 C CD  . ARG A 1 213 ? 14.413  -9.082  -10.891 1.00 88.52 213 A 1 
ATOM 1642 N NE  . ARG A 1 213 ? 13.055  -9.152  -11.494 1.00 87.18 213 A 1 
ATOM 1643 C CZ  . ARG A 1 213 ? 11.997  -9.786  -11.012 1.00 85.27 213 A 1 
ATOM 1644 N NH1 . ARG A 1 213 ? 12.024  -10.470 -9.911  1.00 78.10 213 A 1 
ATOM 1645 N NH2 . ARG A 1 213 ? 10.867  -9.744  -11.642 1.00 77.78 213 A 1 
ATOM 1646 N N   . GLN A 1 214 ? 18.064  -5.889  -7.662  1.00 92.53 214 A 1 
ATOM 1647 C CA  . GLN A 1 214 ? 19.275  -5.830  -6.839  1.00 90.51 214 A 1 
ATOM 1648 C C   . GLN A 1 214 ? 19.606  -7.181  -6.201  1.00 86.18 214 A 1 
ATOM 1649 O O   . GLN A 1 214 ? 18.658  -7.941  -5.890  1.00 74.85 214 A 1 
ATOM 1650 C CB  . GLN A 1 214 ? 19.169  -4.723  -5.776  1.00 86.15 214 A 1 
ATOM 1651 C CG  . GLN A 1 214 ? 19.078  -3.321  -6.406  1.00 81.76 214 A 1 
ATOM 1652 C CD  . GLN A 1 214 ? 19.187  -2.180  -5.392  1.00 76.70 214 A 1 
ATOM 1653 O OE1 . GLN A 1 214 ? 19.526  -2.333  -4.228  1.00 70.69 214 A 1 
ATOM 1654 N NE2 . GLN A 1 214 ? 18.951  -0.950  -5.807  1.00 66.58 214 A 1 
ATOM 1655 O OXT . GLN A 1 214 ? 20.837  -7.414  -6.024  1.00 72.19 214 A 1 
#
