# 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_if12903
#
_entry.id if12903
#
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 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 SER 2   
1 n ALA 3   
1 n PRO 4   
1 n THR 5   
1 n THR 6   
1 n ASP 7   
1 n ALA 8   
1 n ALA 9   
1 n GLY 10  
1 n THR 11  
1 n VAL 12  
1 n PRO 13  
1 n GLY 14  
1 n ALA 15  
1 n PRO 16  
1 n GLN 17  
1 n PRO 18  
1 n GLY 19  
1 n GLY 20  
1 n PRO 21  
1 n GLY 22  
1 n HIS 23  
1 n ARG 24  
1 n ALA 25  
1 n ALA 26  
1 n ARG 27  
1 n VAL 28  
1 n GLU 29  
1 n ARG 30  
1 n ALA 31  
1 n THR 32  
1 n SER 33  
1 n GLU 34  
1 n SER 35  
1 n SER 36  
1 n VAL 37  
1 n VAL 38  
1 n VAL 39  
1 n GLU 40  
1 n LEU 41  
1 n ASP 42  
1 n LEU 43  
1 n ASP 44  
1 n GLY 45  
1 n THR 46  
1 n GLY 47  
1 n ARG 48  
1 n THR 49  
1 n ASP 50  
1 n VAL 51  
1 n SER 52  
1 n THR 53  
1 n SER 54  
1 n VAL 55  
1 n PRO 56  
1 n PHE 57  
1 n PHE 58  
1 n ASP 59  
1 n HIS 60  
1 n MET 61  
1 n LEU 62  
1 n THR 63  
1 n ALA 64  
1 n LEU 65  
1 n GLY 66  
1 n LYS 67  
1 n HIS 68  
1 n ALA 69  
1 n LEU 70  
1 n PHE 71  
1 n ASP 72  
1 n LEU 73  
1 n THR 74  
1 n VAL 75  
1 n ARG 76  
1 n SER 77  
1 n THR 78  
1 n GLY 79  
1 n ASP 80  
1 n THR 81  
1 n HIS 82  
1 n ILE 83  
1 n ASP 84  
1 n VAL 85  
1 n HIS 86  
1 n HIS 87  
1 n THR 88  
1 n VAL 89  
1 n GLU 90  
1 n ASP 91  
1 n THR 92  
1 n ALA 93  
1 n ILE 94  
1 n VAL 95  
1 n LEU 96  
1 n GLY 97  
1 n GLU 98  
1 n ALA 99  
1 n LEU 100 
1 n ARG 101 
1 n GLN 102 
1 n ALA 103 
1 n LEU 104 
1 n GLY 105 
1 n ASP 106 
1 n LYS 107 
1 n ARG 108 
1 n GLY 109 
1 n ILE 110 
1 n ALA 111 
1 n ARG 112 
1 n PHE 113 
1 n GLY 114 
1 n ASP 115 
1 n ALA 116 
1 n THR 117 
1 n VAL 118 
1 n PRO 119 
1 n LEU 120 
1 n ASP 121 
1 n GLU 122 
1 n ALA 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n ALA 127 
1 n VAL 128 
1 n VAL 129 
1 n ASP 130 
1 n VAL 131 
1 n SER 132 
1 n GLY 133 
1 n ARG 134 
1 n PRO 135 
1 n TYR 136 
1 n LEU 137 
1 n VAL 138 
1 n HIS 139 
1 n SER 140 
1 n GLY 141 
1 n GLU 142 
1 n PRO 143 
1 n GLU 144 
1 n GLY 145 
1 n GLN 146 
1 n GLU 147 
1 n TYR 148 
1 n HIS 149 
1 n LEU 150 
1 n ILE 151 
1 n GLY 152 
1 n GLY 153 
1 n HIS 154 
1 n PHE 155 
1 n THR 156 
1 n GLY 157 
1 n SER 158 
1 n LEU 159 
1 n THR 160 
1 n ARG 161 
1 n HIS 162 
1 n VAL 163 
1 n LEU 164 
1 n GLU 165 
1 n SER 166 
1 n LEU 167 
1 n ALA 168 
1 n TYR 169 
1 n HIS 170 
1 n ALA 171 
1 n GLY 172 
1 n ILE 173 
1 n CYS 174 
1 n VAL 175 
1 n HIS 176 
1 n VAL 177 
1 n ARG 178 
1 n VAL 179 
1 n LEU 180 
1 n ALA 181 
1 n GLY 182 
1 n ARG 183 
1 n ASP 184 
1 n PRO 185 
1 n HIS 186 
1 n HIS 187 
1 n ILE 188 
1 n VAL 189 
1 n GLU 190 
1 n ALA 191 
1 n GLN 192 
1 n PHE 193 
1 n LYS 194 
1 n ALA 195 
1 n LEU 196 
1 n ALA 197 
1 n ARG 198 
1 n ALA 199 
1 n LEU 200 
1 n ARG 201 
1 n ALA 202 
1 n ALA 203 
1 n VAL 204 
1 n ALA 205 
1 n LEU 206 
1 n ASP 207 
1 n PRO 208 
1 n ARG 209 
1 n VAL 210 
1 n GLU 211 
1 n GLY 212 
1 n VAL 213 
1 n PRO 214 
1 n SER 215 
1 n THR 216 
1 n LYS 217 
1 n GLY 218 
1 n ALA 219 
1 n LEU 220 
#
_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 @ 2025-11-15 11:13:34)"
_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 90.62
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
#
_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   ? -16.833 -37.084 33.273  1.00 17.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.408 -35.762 32.772  1.00 28.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.280 -36.012 31.789  1.00 29.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.170 -36.289 32.215  1.00 28.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.935 -34.838 33.909  1.00 27.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.050 -34.461 34.885  1.00 24.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.492 -33.252 36.117  1.00 22.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.581 -33.630 37.504  1.00 17.02 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -15.602 -36.045 30.501  1.00 16.79 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -14.623 -36.291 29.436  1.00 24.88 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -14.093 -34.949 28.946  1.00 25.07 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -14.889 -34.065 28.627  1.00 24.31 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -15.258 -37.072 28.283  1.00 24.64 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -15.812 -38.279 28.788  1.00 20.72 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -12.776 -34.777 28.934  1.00 22.24 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -12.114 -33.600 28.384  1.00 33.37 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -12.290 -33.561 26.851  1.00 34.59 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -12.247 -34.622 26.222  1.00 32.78 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -10.636 -33.650 28.782  1.00 31.61 3   A 1 
ATOM 20   N N   . PRO A 1 4   ? -12.481 -32.364 26.228  1.00 21.87 4   A 1 
ATOM 21   C CA  . PRO A 1 4   ? -12.521 -32.258 24.777  1.00 28.17 4   A 1 
ATOM 22   C C   . PRO A 1 4   ? -11.114 -32.429 24.202  1.00 29.39 4   A 1 
ATOM 23   O O   . PRO A 1 4   ? -10.165 -31.765 24.621  1.00 27.58 4   A 1 
ATOM 24   C CB  . PRO A 1 4   ? -13.141 -30.889 24.482  1.00 26.44 4   A 1 
ATOM 25   C CG  . PRO A 1 4   ? -12.745 -30.053 25.699  1.00 26.27 4   A 1 
ATOM 26   C CD  . PRO A 1 4   ? -12.640 -31.059 26.849  1.00 31.57 4   A 1 
ATOM 27   N N   . THR A 1 5   ? -10.989 -33.334 23.237  1.00 18.75 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? -9.789  -33.517 22.415  1.00 23.44 5   A 1 
ATOM 29   C C   . THR A 1 5   ? -9.637  -32.335 21.462  1.00 24.45 5   A 1 
ATOM 30   O O   . THR A 1 5   ? -10.523 -32.088 20.644  1.00 22.41 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? -9.898  -34.816 21.607  1.00 21.40 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? -11.168 -34.890 20.996  1.00 17.90 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? -9.756  -36.051 22.496  1.00 18.56 5   A 1 
ATOM 34   N N   . THR A 1 6   ? -8.524  -31.618 21.549  1.00 19.45 6   A 1 
ATOM 35   C CA  . THR A 1 6   ? -8.106  -30.606 20.574  1.00 24.43 6   A 1 
ATOM 36   C C   . THR A 1 6   ? -7.630  -31.286 19.293  1.00 25.22 6   A 1 
ATOM 37   O O   . THR A 1 6   ? -6.729  -32.125 19.338  1.00 22.63 6   A 1 
ATOM 38   C CB  . THR A 1 6   ? -6.971  -29.743 21.151  1.00 21.81 6   A 1 
ATOM 39   O OG1 . THR A 1 6   ? -5.988  -30.574 21.736  1.00 18.77 6   A 1 
ATOM 40   C CG2 . THR A 1 6   ? -7.479  -28.804 22.244  1.00 19.13 6   A 1 
ATOM 41   N N   . ASP A 1 7   ? -8.218  -30.927 18.161  1.00 22.11 7   A 1 
ATOM 42   C CA  . ASP A 1 7   ? -7.725  -31.270 16.832  1.00 26.72 7   A 1 
ATOM 43   C C   . ASP A 1 7   ? -6.525  -30.389 16.444  1.00 26.90 7   A 1 
ATOM 44   O O   . ASP A 1 7   ? -6.386  -29.234 16.844  1.00 24.48 7   A 1 
ATOM 45   C CB  . ASP A 1 7   ? -8.873  -31.270 15.802  1.00 25.27 7   A 1 
ATOM 46   C CG  . ASP A 1 7   ? -9.623  -29.934 15.637  1.00 21.60 7   A 1 
ATOM 47   O OD1 . ASP A 1 7   ? -9.415  -29.015 16.461  1.00 19.37 7   A 1 
ATOM 48   O OD2 . ASP A 1 7   ? -10.439 -29.865 14.694  1.00 20.10 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? -5.596  -30.962 15.699  1.00 21.79 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? -4.239  -30.453 15.481  1.00 28.29 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? -4.132  -29.354 14.400  1.00 30.21 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? -3.146  -29.320 13.668  1.00 29.23 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? -3.336  -31.669 15.216  1.00 26.15 8   A 1 
ATOM 54   N N   . ALA A 1 9   ? -5.126  -28.477 14.247  1.00 22.66 9   A 1 
ATOM 55   C CA  . ALA A 1 9   ? -5.157  -27.494 13.157  1.00 26.27 9   A 1 
ATOM 56   C C   . ALA A 1 9   ? -5.384  -26.031 13.582  1.00 28.27 9   A 1 
ATOM 57   O O   . ALA A 1 9   ? -5.354  -25.163 12.715  1.00 27.61 9   A 1 
ATOM 58   C CB  . ALA A 1 9   ? -6.162  -27.967 12.101  1.00 24.82 9   A 1 
ATOM 59   N N   . GLY A 1 10  ? -5.589  -25.721 14.863  1.00 21.55 10  A 1 
ATOM 60   C CA  . GLY A 1 10  ? -5.597  -24.330 15.356  1.00 24.47 10  A 1 
ATOM 61   C C   . GLY A 1 10  ? -6.577  -23.357 14.683  1.00 26.11 10  A 1 
ATOM 62   O O   . GLY A 1 10  ? -6.437  -22.144 14.842  1.00 24.66 10  A 1 
ATOM 63   N N   . THR A 1 11  ? -7.553  -23.839 13.927  1.00 24.69 11  A 1 
ATOM 64   C CA  . THR A 1 11  ? -8.558  -22.998 13.275  1.00 27.02 11  A 1 
ATOM 65   C C   . THR A 1 11  ? -9.703  -22.707 14.240  1.00 28.11 11  A 1 
ATOM 66   O O   . THR A 1 11  ? -10.406 -23.619 14.677  1.00 26.19 11  A 1 
ATOM 67   C CB  . THR A 1 11  ? -9.090  -23.640 11.986  1.00 25.44 11  A 1 
ATOM 68   O OG1 . THR A 1 11  ? -9.356  -25.004 12.179  1.00 22.17 11  A 1 
ATOM 69   C CG2 . THR A 1 11  ? -8.071  -23.526 10.849  1.00 21.55 11  A 1 
ATOM 70   N N   . VAL A 1 12  ? -9.909  -21.432 14.554  1.00 25.04 12  A 1 
ATOM 71   C CA  . VAL A 1 12  ? -11.079 -20.954 15.297  1.00 28.71 12  A 1 
ATOM 72   C C   . VAL A 1 12  ? -12.321 -21.134 14.411  1.00 30.96 12  A 1 
ATOM 73   O O   . VAL A 1 12  ? -12.366 -20.551 13.320  1.00 29.22 12  A 1 
ATOM 74   C CB  . VAL A 1 12  ? -10.913 -19.477 15.717  1.00 26.23 12  A 1 
ATOM 75   C CG1 . VAL A 1 12  ? -12.107 -18.991 16.548  1.00 22.37 12  A 1 
ATOM 76   C CG2 . VAL A 1 12  ? -9.642  -19.276 16.560  1.00 23.13 12  A 1 
ATOM 77   N N   . PRO A 1 13  ? -13.345 -21.904 14.810  1.00 24.59 13  A 1 
ATOM 78   C CA  . PRO A 1 13  ? -14.555 -22.049 14.011  1.00 29.34 13  A 1 
ATOM 79   C C   . PRO A 1 13  ? -15.320 -20.722 13.966  1.00 32.46 13  A 1 
ATOM 80   O O   . PRO A 1 13  ? -15.733 -20.217 15.009  1.00 31.74 13  A 1 
ATOM 81   C CB  . PRO A 1 13  ? -15.377 -23.167 14.681  1.00 26.58 13  A 1 
ATOM 82   C CG  . PRO A 1 13  ? -14.405 -23.837 15.647  1.00 27.07 13  A 1 
ATOM 83   C CD  . PRO A 1 13  ? -13.420 -22.728 15.998  1.00 32.33 13  A 1 
ATOM 84   N N   . GLY A 1 14  ? -15.533 -20.163 12.769  1.00 28.10 14  A 1 
ATOM 85   C CA  . GLY A 1 14  ? -16.423 -19.013 12.552  1.00 32.35 14  A 1 
ATOM 86   C C   . GLY A 1 14  ? -15.776 -17.689 12.148  1.00 35.16 14  A 1 
ATOM 87   O O   . GLY A 1 14  ? -16.516 -16.721 11.947  1.00 32.85 14  A 1 
ATOM 88   N N   . ALA A 1 15  ? -14.456 -17.599 11.965  1.00 32.73 15  A 1 
ATOM 89   C CA  . ALA A 1 15  ? -13.861 -16.435 11.305  1.00 35.89 15  A 1 
ATOM 90   C C   . ALA A 1 15  ? -14.226 -16.456 9.801   1.00 38.87 15  A 1 
ATOM 91   O O   . ALA A 1 15  ? -14.036 -17.493 9.155   1.00 38.04 15  A 1 
ATOM 92   C CB  . ALA A 1 15  ? -12.347 -16.425 11.536  1.00 33.16 15  A 1 
ATOM 93   N N   . PRO A 1 16  ? -14.771 -15.356 9.223   1.00 33.92 16  A 1 
ATOM 94   C CA  . PRO A 1 16  ? -15.001 -15.293 7.786   1.00 36.25 16  A 1 
ATOM 95   C C   . PRO A 1 16  ? -13.654 -15.431 7.068   1.00 38.30 16  A 1 
ATOM 96   O O   . PRO A 1 16  ? -12.733 -14.660 7.325   1.00 38.06 16  A 1 
ATOM 97   C CB  . PRO A 1 16  ? -15.692 -13.945 7.527   1.00 34.81 16  A 1 
ATOM 98   C CG  . PRO A 1 16  ? -15.283 -13.087 8.724   1.00 35.32 16  A 1 
ATOM 99   C CD  . PRO A 1 16  ? -15.076 -14.088 9.859   1.00 38.77 16  A 1 
ATOM 100  N N   . GLN A 1 17  ? -13.542 -16.423 6.193   1.00 48.19 17  A 1 
ATOM 101  C CA  . GLN A 1 17  ? -12.373 -16.576 5.333   1.00 51.36 17  A 1 
ATOM 102  C C   . GLN A 1 17  ? -12.284 -15.341 4.423   1.00 54.06 17  A 1 
ATOM 103  O O   . GLN A 1 17  ? -13.307 -14.986 3.818   1.00 51.83 17  A 1 
ATOM 104  C CB  . GLN A 1 17  ? -12.507 -17.857 4.490   1.00 48.55 17  A 1 
ATOM 105  C CG  . GLN A 1 17  ? -12.426 -19.155 5.310   1.00 43.42 17  A 1 
ATOM 106  C CD  . GLN A 1 17  ? -10.997 -19.563 5.672   1.00 38.12 17  A 1 
ATOM 107  O OE1 . GLN A 1 17  ? -10.066 -19.436 4.899   1.00 35.81 17  A 1 
ATOM 108  N NE2 . GLN A 1 17  ? -10.776 -20.107 6.850   1.00 34.93 17  A 1 
ATOM 109  N N   . PRO A 1 18  ? -11.115 -14.675 4.306   1.00 49.46 18  A 1 
ATOM 110  C CA  . PRO A 1 18  ? -10.949 -13.579 3.364   1.00 51.61 18  A 1 
ATOM 111  C C   . PRO A 1 18  ? -11.074 -14.127 1.938   1.00 53.08 18  A 1 
ATOM 112  O O   . PRO A 1 18  ? -10.346 -15.045 1.549   1.00 50.83 18  A 1 
ATOM 113  C CB  . PRO A 1 18  ? -9.572  -12.967 3.676   1.00 50.37 18  A 1 
ATOM 114  C CG  . PRO A 1 18  ? -8.795  -14.122 4.306   1.00 49.99 18  A 1 
ATOM 115  C CD  . PRO A 1 18  ? -9.869  -14.962 4.995   1.00 54.89 18  A 1 
ATOM 116  N N   . GLY A 1 19  ? -12.026 -13.583 1.182   1.00 61.20 19  A 1 
ATOM 117  C CA  . GLY A 1 19  ? -12.324 -13.966 -0.195  1.00 64.60 19  A 1 
ATOM 118  C C   . GLY A 1 19  ? -13.172 -15.239 -0.321  1.00 65.79 19  A 1 
ATOM 119  O O   . GLY A 1 19  ? -12.756 -16.340 0.033   1.00 61.29 19  A 1 
ATOM 120  N N   . GLY A 1 20  ? -14.378 -15.109 -0.885  1.00 62.61 20  A 1 
ATOM 121  C CA  . GLY A 1 20  ? -15.150 -16.260 -1.367  1.00 69.09 20  A 1 
ATOM 122  C C   . GLY A 1 20  ? -14.441 -16.976 -2.533  1.00 71.23 20  A 1 
ATOM 123  O O   . GLY A 1 20  ? -13.460 -16.459 -3.077  1.00 68.64 20  A 1 
ATOM 124  N N   . PRO A 1 21  ? -14.945 -18.141 -2.983  1.00 64.60 21  A 1 
ATOM 125  C CA  . PRO A 1 21  ? -14.397 -18.823 -4.154  1.00 69.31 21  A 1 
ATOM 126  C C   . PRO A 1 21  ? -14.353 -17.882 -5.369  1.00 72.44 21  A 1 
ATOM 127  O O   . PRO A 1 21  ? -15.395 -17.413 -5.820  1.00 66.23 21  A 1 
ATOM 128  C CB  . PRO A 1 21  ? -15.319 -20.025 -4.405  1.00 62.20 21  A 1 
ATOM 129  C CG  . PRO A 1 21  ? -16.031 -20.238 -3.071  1.00 60.41 21  A 1 
ATOM 130  C CD  . PRO A 1 21  ? -16.100 -18.842 -2.462  1.00 68.67 21  A 1 
ATOM 131  N N   . GLY A 1 22  ? -13.143 -17.616 -5.908  1.00 79.97 22  A 1 
ATOM 132  C CA  . GLY A 1 22  ? -12.934 -16.761 -7.085  1.00 84.19 22  A 1 
ATOM 133  C C   . GLY A 1 22  ? -12.503 -15.318 -6.799  1.00 87.73 22  A 1 
ATOM 134  O O   . GLY A 1 22  ? -12.211 -14.602 -7.753  1.00 82.03 22  A 1 
ATOM 135  N N   . HIS A 1 23  ? -12.404 -14.887 -5.532  1.00 90.44 23  A 1 
ATOM 136  C CA  . HIS A 1 23  ? -11.864 -13.572 -5.174  1.00 93.36 23  A 1 
ATOM 137  C C   . HIS A 1 23  ? -10.336 -13.527 -5.294  1.00 95.21 23  A 1 
ATOM 138  O O   . HIS A 1 23  ? -9.639  -14.490 -4.975  1.00 93.64 23  A 1 
ATOM 139  C CB  . HIS A 1 23  ? -12.283 -13.195 -3.746  1.00 90.17 23  A 1 
ATOM 140  C CG  . HIS A 1 23  ? -13.689 -12.675 -3.635  1.00 90.55 23  A 1 
ATOM 141  N ND1 . HIS A 1 23  ? -14.046 -11.513 -2.993  1.00 81.42 23  A 1 
ATOM 142  C CD2 . HIS A 1 23  ? -14.842 -13.223 -4.133  1.00 81.30 23  A 1 
ATOM 143  C CE1 . HIS A 1 23  ? -15.370 -11.364 -3.096  1.00 81.70 23  A 1 
ATOM 144  N NE2 . HIS A 1 23  ? -15.904 -12.385 -3.792  1.00 83.71 23  A 1 
ATOM 145  N N   . ARG A 1 24  ? -9.807  -12.378 -5.699  1.00 96.03 24  A 1 
ATOM 146  C CA  . ARG A 1 24  ? -8.374  -12.072 -5.701  1.00 97.10 24  A 1 
ATOM 147  C C   . ARG A 1 24  ? -7.977  -11.544 -4.326  1.00 97.60 24  A 1 
ATOM 148  O O   . ARG A 1 24  ? -7.919  -10.331 -4.105  1.00 97.68 24  A 1 
ATOM 149  C CB  . ARG A 1 24  ? -8.051  -11.084 -6.823  1.00 97.14 24  A 1 
ATOM 150  C CG  . ARG A 1 24  ? -8.346  -11.668 -8.211  1.00 96.95 24  A 1 
ATOM 151  C CD  . ARG A 1 24  ? -8.115  -10.608 -9.283  1.00 96.56 24  A 1 
ATOM 152  N NE  . ARG A 1 24  ? -9.088  -9.506  -9.163  1.00 95.54 24  A 1 
ATOM 153  C CZ  . ARG A 1 24  ? -8.994  -8.306  -9.708  1.00 96.20 24  A 1 
ATOM 154  N NH1 . ARG A 1 24  ? -8.003  -7.961  -10.472 1.00 93.30 24  A 1 
ATOM 155  N NH2 . ARG A 1 24  ? -9.916  -7.423  -9.481  1.00 93.11 24  A 1 
ATOM 156  N N   . ALA A 1 25  ? -7.727  -12.458 -3.408  1.00 97.06 25  A 1 
ATOM 157  C CA  . ALA A 1 25  ? -7.438  -12.147 -2.015  1.00 97.28 25  A 1 
ATOM 158  C C   . ALA A 1 25  ? -6.096  -12.725 -1.551  1.00 97.23 25  A 1 
ATOM 159  O O   . ALA A 1 25  ? -5.611  -13.730 -2.078  1.00 96.93 25  A 1 
ATOM 160  C CB  . ALA A 1 25  ? -8.609  -12.622 -1.149  1.00 97.06 25  A 1 
ATOM 161  N N   . ALA A 1 26  ? -5.511  -12.090 -0.545  1.00 97.40 26  A 1 
ATOM 162  C CA  . ALA A 1 26  ? -4.284  -12.542 0.095   1.00 97.60 26  A 1 
ATOM 163  C C   . ALA A 1 26  ? -4.289  -12.229 1.588   1.00 97.77 26  A 1 
ATOM 164  O O   . ALA A 1 26  ? -4.892  -11.254 2.033   1.00 97.83 26  A 1 
ATOM 165  C CB  . ALA A 1 26  ? -3.089  -11.884 -0.593  1.00 97.70 26  A 1 
ATOM 166  N N   . ARG A 1 27  ? -3.562  -13.041 2.341   1.00 97.85 27  A 1 
ATOM 167  C CA  . ARG A 1 27  ? -3.242  -12.813 3.746   1.00 98.00 27  A 1 
ATOM 168  C C   . ARG A 1 27  ? -1.750  -12.988 3.941   1.00 98.04 27  A 1 
ATOM 169  O O   . ARG A 1 27  ? -1.223  -14.057 3.643   1.00 97.91 27  A 1 
ATOM 170  C CB  . ARG A 1 27  ? -4.066  -13.755 4.624   1.00 97.91 27  A 1 
ATOM 171  C CG  . ARG A 1 27  ? -3.792  -13.506 6.111   1.00 97.47 27  A 1 
ATOM 172  C CD  . ARG A 1 27  ? -4.728  -14.360 6.964   1.00 96.80 27  A 1 
ATOM 173  N NE  . ARG A 1 27  ? -4.540  -14.099 8.396   1.00 95.52 27  A 1 
ATOM 174  C CZ  . ARG A 1 27  ? -3.532  -14.530 9.124   1.00 95.09 27  A 1 
ATOM 175  N NH1 . ARG A 1 27  ? -2.610  -15.303 8.634   1.00 92.26 27  A 1 
ATOM 176  N NH2 . ARG A 1 27  ? -3.415  -14.179 10.369  1.00 92.98 27  A 1 
ATOM 177  N N   . VAL A 1 28  ? -1.090  -11.960 4.447   1.00 97.94 28  A 1 
ATOM 178  C CA  . VAL A 1 28  ? 0.357   -11.959 4.691   1.00 98.27 28  A 1 
ATOM 179  C C   . VAL A 1 28  ? 0.619   -11.566 6.139   1.00 98.30 28  A 1 
ATOM 180  O O   . VAL A 1 28  ? 0.012   -10.633 6.665   1.00 98.27 28  A 1 
ATOM 181  C CB  . VAL A 1 28  ? 1.102   -11.043 3.699   1.00 98.37 28  A 1 
ATOM 182  C CG1 . VAL A 1 28  ? 2.620   -11.114 3.910   1.00 97.99 28  A 1 
ATOM 183  C CG2 . VAL A 1 28  ? 0.822   -11.453 2.246   1.00 97.94 28  A 1 
ATOM 184  N N   . GLU A 1 29  ? 1.526   -12.294 6.766   1.00 98.39 29  A 1 
ATOM 185  C CA  . GLU A 1 29  ? 2.027   -11.999 8.109   1.00 98.23 29  A 1 
ATOM 186  C C   . GLU A 1 29  ? 3.540   -11.831 8.066   1.00 98.31 29  A 1 
ATOM 187  O O   . GLU A 1 29  ? 4.234   -12.595 7.390   1.00 97.72 29  A 1 
ATOM 188  C CB  . GLU A 1 29  ? 1.702   -13.119 9.103   1.00 97.08 29  A 1 
ATOM 189  C CG  . GLU A 1 29  ? 0.222   -13.457 9.243   1.00 89.27 29  A 1 
ATOM 190  C CD  . GLU A 1 29  ? -0.029  -14.403 10.439  1.00 89.86 29  A 1 
ATOM 191  O OE1 . GLU A 1 29  ? -1.191  -14.827 10.606  1.00 82.09 29  A 1 
ATOM 192  O OE2 . GLU A 1 29  ? 0.899   -14.711 11.205  1.00 84.74 29  A 1 
ATOM 193  N N   . ARG A 1 30  ? 4.049   -10.878 8.837   1.00 98.47 30  A 1 
ATOM 194  C CA  . ARG A 1 30  ? 5.484   -10.669 9.033   1.00 98.31 30  A 1 
ATOM 195  C C   . ARG A 1 30  ? 5.748   -10.226 10.463  1.00 98.39 30  A 1 
ATOM 196  O O   . ARG A 1 30  ? 5.054   -9.358  10.978  1.00 97.98 30  A 1 
ATOM 197  C CB  . ARG A 1 30  ? 5.987   -9.655  7.994   1.00 97.53 30  A 1 
ATOM 198  C CG  . ARG A 1 30  ? 7.501   -9.416  8.059   1.00 94.44 30  A 1 
ATOM 199  C CD  . ARG A 1 30  ? 7.942   -8.585  6.853   1.00 93.02 30  A 1 
ATOM 200  N NE  . ARG A 1 30  ? 9.389   -8.247  6.901   1.00 86.36 30  A 1 
ATOM 201  C CZ  . ARG A 1 30  ? 9.898   -7.155  7.450   1.00 81.69 30  A 1 
ATOM 202  N NH1 . ARG A 1 30  ? 9.158   -6.273  8.035   1.00 74.98 30  A 1 
ATOM 203  N NH2 . ARG A 1 30  ? 11.173  -6.911  7.418   1.00 74.27 30  A 1 
ATOM 204  N N   . ALA A 1 31  ? 6.767   -10.807 11.091  1.00 97.83 31  A 1 
ATOM 205  C CA  . ALA A 1 31  ? 7.224   -10.405 12.415  1.00 97.66 31  A 1 
ATOM 206  C C   . ALA A 1 31  ? 8.745   -10.240 12.415  1.00 97.32 31  A 1 
ATOM 207  O O   . ALA A 1 31  ? 9.470   -11.085 11.877  1.00 95.88 31  A 1 
ATOM 208  C CB  . ALA A 1 31  ? 6.740   -11.420 13.458  1.00 97.18 31  A 1 
ATOM 209  N N   . THR A 1 32  ? 9.211   -9.153  13.022  1.00 97.06 32  A 1 
ATOM 210  C CA  . THR A 1 32  ? 10.626  -8.833  13.241  1.00 96.13 32  A 1 
ATOM 211  C C   . THR A 1 32  ? 10.855  -8.519  14.720  1.00 96.12 32  A 1 
ATOM 212  O O   . THR A 1 32  ? 9.957   -8.679  15.550  1.00 95.48 32  A 1 
ATOM 213  C CB  . THR A 1 32  ? 11.081  -7.666  12.344  1.00 95.55 32  A 1 
ATOM 214  O OG1 . THR A 1 32  ? 10.494  -6.462  12.764  1.00 94.74 32  A 1 
ATOM 215  C CG2 . THR A 1 32  ? 10.749  -7.866  10.870  1.00 93.66 32  A 1 
ATOM 216  N N   . SER A 1 33  ? 12.064  -8.080  15.075  1.00 95.13 33  A 1 
ATOM 217  C CA  . SER A 1 33  ? 12.337  -7.532  16.408  1.00 94.74 33  A 1 
ATOM 218  C C   . SER A 1 33  ? 11.669  -6.176  16.661  1.00 95.19 33  A 1 
ATOM 219  O O   . SER A 1 33  ? 11.565  -5.768  17.814  1.00 93.44 33  A 1 
ATOM 220  C CB  . SER A 1 33  ? 13.847  -7.384  16.615  1.00 94.10 33  A 1 
ATOM 221  O OG  . SER A 1 33  ? 14.476  -6.850  15.464  1.00 88.88 33  A 1 
ATOM 222  N N   . GLU A 1 34  ? 11.246  -5.486  15.602  1.00 94.28 34  A 1 
ATOM 223  C CA  . GLU A 1 34  ? 10.735  -4.108  15.632  1.00 94.80 34  A 1 
ATOM 224  C C   . GLU A 1 34  ? 9.209   -4.058  15.538  1.00 95.53 34  A 1 
ATOM 225  O O   . GLU A 1 34  ? 8.576   -3.206  16.164  1.00 93.25 34  A 1 
ATOM 226  C CB  . GLU A 1 34  ? 11.352  -3.344  14.450  1.00 93.71 34  A 1 
ATOM 227  C CG  . GLU A 1 34  ? 12.872  -3.158  14.596  1.00 91.12 34  A 1 
ATOM 228  C CD  . GLU A 1 34  ? 13.602  -2.916  13.268  1.00 90.42 34  A 1 
ATOM 229  O OE1 . GLU A 1 34  ? 14.830  -2.672  13.334  1.00 80.82 34  A 1 
ATOM 230  O OE2 . GLU A 1 34  ? 12.991  -3.156  12.196  1.00 83.13 34  A 1 
ATOM 231  N N   . SER A 1 35  ? 8.599   -4.988  14.779  1.00 96.17 35  A 1 
ATOM 232  C CA  . SER A 1 35  ? 7.161   -4.981  14.524  1.00 96.52 35  A 1 
ATOM 233  C C   . SER A 1 35  ? 6.568   -6.382  14.317  1.00 96.84 35  A 1 
ATOM 234  O O   . SER A 1 35  ? 7.255   -7.358  14.021  1.00 96.80 35  A 1 
ATOM 235  C CB  . SER A 1 35  ? 6.860   -4.073  13.322  1.00 96.67 35  A 1 
ATOM 236  O OG  . SER A 1 35  ? 7.214   -4.740  12.125  1.00 96.16 35  A 1 
ATOM 237  N N   . SER A 1 36  ? 5.247   -6.481  14.460  1.00 97.80 36  A 1 
ATOM 238  C CA  . SER A 1 36  ? 4.431   -7.619  14.036  1.00 98.05 36  A 1 
ATOM 239  C C   . SER A 1 36  ? 3.255   -7.098  13.224  1.00 98.30 36  A 1 
ATOM 240  O O   . SER A 1 36  ? 2.500   -6.251  13.706  1.00 98.12 36  A 1 
ATOM 241  C CB  . SER A 1 36  ? 3.949   -8.410  15.249  1.00 97.69 36  A 1 
ATOM 242  O OG  . SER A 1 36  ? 3.166   -9.516  14.840  1.00 88.99 36  A 1 
ATOM 243  N N   . VAL A 1 37  ? 3.101   -7.591  11.998  1.00 98.38 37  A 1 
ATOM 244  C CA  . VAL A 1 37  ? 2.136   -7.100  11.011  1.00 98.57 37  A 1 
ATOM 245  C C   . VAL A 1 37  ? 1.347   -8.260  10.413  1.00 98.59 37  A 1 
ATOM 246  O O   . VAL A 1 37  ? 1.916   -9.269  9.999   1.00 98.51 37  A 1 
ATOM 247  C CB  . VAL A 1 37  ? 2.838   -6.292  9.901   1.00 98.55 37  A 1 
ATOM 248  C CG1 . VAL A 1 37  ? 1.818   -5.717  8.906   1.00 98.25 37  A 1 
ATOM 249  C CG2 . VAL A 1 37  ? 3.661   -5.126  10.458  1.00 98.17 37  A 1 
ATOM 250  N N   . VAL A 1 38  ? 0.035   -8.086  10.313  1.00 98.57 38  A 1 
ATOM 251  C CA  . VAL A 1 38  ? -0.893  -8.941  9.567   1.00 98.63 38  A 1 
ATOM 252  C C   . VAL A 1 38  ? -1.708  -8.060  8.632   1.00 98.68 38  A 1 
ATOM 253  O O   . VAL A 1 38  ? -2.320  -7.086  9.080   1.00 98.60 38  A 1 
ATOM 254  C CB  . VAL A 1 38  ? -1.828  -9.733  10.500  1.00 98.39 38  A 1 
ATOM 255  C CG1 . VAL A 1 38  ? -2.765  -10.654 9.697   1.00 97.34 38  A 1 
ATOM 256  C CG2 . VAL A 1 38  ? -1.052  -10.586 11.506  1.00 97.43 38  A 1 
ATOM 257  N N   . VAL A 1 39  ? -1.751  -8.414  7.346   1.00 98.54 39  A 1 
ATOM 258  C CA  . VAL A 1 39  ? -2.599  -7.773  6.336   1.00 98.62 39  A 1 
ATOM 259  C C   . VAL A 1 39  ? -3.443  -8.834  5.642   1.00 98.46 39  A 1 
ATOM 260  O O   . VAL A 1 39  ? -2.919  -9.822  5.130   1.00 98.42 39  A 1 
ATOM 261  C CB  . VAL A 1 39  ? -1.771  -6.963  5.316   1.00 98.72 39  A 1 
ATOM 262  C CG1 . VAL A 1 39  ? -2.658  -6.365  4.212   1.00 98.62 39  A 1 
ATOM 263  C CG2 . VAL A 1 39  ? -1.030  -5.808  5.997   1.00 98.58 39  A 1 
ATOM 264  N N   . GLU A 1 40  ? -4.748  -8.606  5.586   1.00 98.43 40  A 1 
ATOM 265  C CA  . GLU A 1 40  ? -5.693  -9.325  4.736   1.00 98.39 40  A 1 
ATOM 266  C C   . GLU A 1 40  ? -6.265  -8.341  3.717   1.00 98.45 40  A 1 
ATOM 267  O O   . GLU A 1 40  ? -6.772  -7.279  4.090   1.00 98.43 40  A 1 
ATOM 268  C CB  . GLU A 1 40  ? -6.810  -9.993  5.551   1.00 98.27 40  A 1 
ATOM 269  C CG  . GLU A 1 40  ? -6.275  -10.863 6.691   1.00 97.15 40  A 1 
ATOM 270  C CD  . GLU A 1 40  ? -7.367  -11.558 7.514   1.00 96.51 40  A 1 
ATOM 271  O OE1 . GLU A 1 40  ? -7.007  -12.534 8.212   1.00 90.67 40  A 1 
ATOM 272  O OE2 . GLU A 1 40  ? -8.535  -11.119 7.481   1.00 91.71 40  A 1 
ATOM 273  N N   . LEU A 1 41  ? -6.156  -8.680  2.440   1.00 98.23 41  A 1 
ATOM 274  C CA  . LEU A 1 41  ? -6.543  -7.830  1.321   1.00 98.37 41  A 1 
ATOM 275  C C   . LEU A 1 41  ? -7.405  -8.626  0.342   1.00 98.24 41  A 1 
ATOM 276  O O   . LEU A 1 41  ? -6.988  -9.684  -0.119  1.00 98.05 41  A 1 
ATOM 277  C CB  . LEU A 1 41  ? -5.257  -7.304  0.651   1.00 98.43 41  A 1 
ATOM 278  C CG  . LEU A 1 41  ? -5.487  -6.482  -0.629  1.00 98.05 41  A 1 
ATOM 279  C CD1 . LEU A 1 41  ? -6.218  -5.177  -0.348  1.00 97.30 41  A 1 
ATOM 280  C CD2 . LEU A 1 41  ? -4.143  -6.152  -1.273  1.00 97.17 41  A 1 
ATOM 281  N N   . ASP A 1 42  ? -8.563  -8.080  -0.044  1.00 98.02 42  A 1 
ATOM 282  C CA  . ASP A 1 42  ? -9.402  -8.566  -1.143  1.00 97.95 42  A 1 
ATOM 283  C C   . ASP A 1 42  ? -9.601  -7.445  -2.174  1.00 98.08 42  A 1 
ATOM 284  O O   . ASP A 1 42  ? -10.201 -6.406  -1.881  1.00 98.04 42  A 1 
ATOM 285  C CB  . ASP A 1 42  ? -10.724 -9.111  -0.581  1.00 97.68 42  A 1 
ATOM 286  C CG  . ASP A 1 42  ? -11.615 -9.775  -1.634  1.00 97.10 42  A 1 
ATOM 287  O OD1 . ASP A 1 42  ? -11.279 -9.724  -2.838  1.00 95.76 42  A 1 
ATOM 288  O OD2 . ASP A 1 42  ? -12.641 -10.366 -1.229  1.00 95.06 42  A 1 
ATOM 289  N N   . LEU A 1 43  ? -9.071  -7.655  -3.390  1.00 98.11 43  A 1 
ATOM 290  C CA  . LEU A 1 43  ? -9.165  -6.705  -4.503  1.00 98.17 43  A 1 
ATOM 291  C C   . LEU A 1 43  ? -10.567 -6.651  -5.116  1.00 98.00 43  A 1 
ATOM 292  O O   . LEU A 1 43  ? -10.893 -5.678  -5.800  1.00 97.79 43  A 1 
ATOM 293  C CB  . LEU A 1 43  ? -8.150  -7.075  -5.598  1.00 98.25 43  A 1 
ATOM 294  C CG  . LEU A 1 43  ? -6.680  -7.132  -5.154  1.00 98.02 43  A 1 
ATOM 295  C CD1 . LEU A 1 43  ? -5.809  -7.469  -6.363  1.00 98.02 43  A 1 
ATOM 296  C CD2 . LEU A 1 43  ? -6.195  -5.808  -4.568  1.00 97.81 43  A 1 
ATOM 297  N N   . ASP A 1 44  ? -11.374 -7.671  -4.898  1.00 97.90 44  A 1 
ATOM 298  C CA  . ASP A 1 44  ? -12.751 -7.805  -5.384  1.00 97.48 44  A 1 
ATOM 299  C C   . ASP A 1 44  ? -13.772 -7.516  -4.271  1.00 97.31 44  A 1 
ATOM 300  O O   . ASP A 1 44  ? -14.923 -7.947  -4.323  1.00 95.98 44  A 1 
ATOM 301  C CB  . ASP A 1 44  ? -12.924 -9.190  -6.034  1.00 97.05 44  A 1 
ATOM 302  C CG  . ASP A 1 44  ? -11.970 -9.392  -7.213  1.00 96.66 44  A 1 
ATOM 303  O OD1 . ASP A 1 44  ? -11.921 -8.507  -8.098  1.00 95.65 44  A 1 
ATOM 304  O OD2 . ASP A 1 44  ? -11.240 -10.403 -7.269  1.00 95.45 44  A 1 
ATOM 305  N N   . GLY A 1 45  ? -13.327 -6.770  -3.248  1.00 97.32 45  A 1 
ATOM 306  C CA  . GLY A 1 45  ? -14.111 -6.391  -2.085  1.00 97.10 45  A 1 
ATOM 307  C C   . GLY A 1 45  ? -15.086 -5.234  -2.325  1.00 97.32 45  A 1 
ATOM 308  O O   . GLY A 1 45  ? -15.445 -4.864  -3.446  1.00 96.75 45  A 1 
ATOM 309  N N   . THR A 1 46  ? -15.526 -4.643  -1.221  1.00 97.66 46  A 1 
ATOM 310  C CA  . THR A 1 46  ? -16.552 -3.583  -1.187  1.00 97.59 46  A 1 
ATOM 311  C C   . THR A 1 46  ? -16.056 -2.281  -0.559  1.00 97.94 46  A 1 
ATOM 312  O O   . THR A 1 46  ? -16.795 -1.296  -0.509  1.00 97.47 46  A 1 
ATOM 313  C CB  . THR A 1 46  ? -17.810 -4.080  -0.464  1.00 97.02 46  A 1 
ATOM 314  O OG1 . THR A 1 46  ? -17.524 -4.423  0.874   1.00 96.03 46  A 1 
ATOM 315  C CG2 . THR A 1 46  ? -18.427 -5.311  -1.135  1.00 94.79 46  A 1 
ATOM 316  N N   . GLY A 1 47  ? -14.819 -2.243  -0.100  1.00 98.08 47  A 1 
ATOM 317  C CA  . GLY A 1 47  ? -14.225 -1.126  0.632   1.00 98.36 47  A 1 
ATOM 318  C C   . GLY A 1 47  ? -14.448 -1.203  2.144   1.00 98.51 47  A 1 
ATOM 319  O O   . GLY A 1 47  ? -14.363 -0.172  2.821   1.00 98.30 47  A 1 
ATOM 320  N N   . ARG A 1 48  ? -14.764 -2.383  2.678   1.00 98.52 48  A 1 
ATOM 321  C CA  . ARG A 1 48  ? -14.808 -2.620  4.124   1.00 98.44 48  A 1 
ATOM 322  C C   . ARG A 1 48  ? -13.388 -2.590  4.671   1.00 98.56 48  A 1 
ATOM 323  O O   . ARG A 1 48  ? -12.524 -3.326  4.206   1.00 98.47 48  A 1 
ATOM 324  C CB  . ARG A 1 48  ? -15.502 -3.957  4.418   1.00 98.02 48  A 1 
ATOM 325  C CG  . ARG A 1 48  ? -15.549 -4.255  5.929   1.00 89.80 48  A 1 
ATOM 326  C CD  . ARG A 1 48  ? -16.213 -5.607  6.208   1.00 86.16 48  A 1 
ATOM 327  N NE  . ARG A 1 48  ? -15.468 -6.696  5.554   1.00 75.69 48  A 1 
ATOM 328  C CZ  . ARG A 1 48  ? -15.940 -7.824  5.073   1.00 65.93 48  A 1 
ATOM 329  N NH1 . ARG A 1 48  ? -17.165 -8.207  5.290   1.00 59.08 48  A 1 
ATOM 330  N NH2 . ARG A 1 48  ? -15.182 -8.579  4.325   1.00 57.17 48  A 1 
ATOM 331  N N   . THR A 1 49  ? -13.167 -1.780  5.694   1.00 98.28 49  A 1 
ATOM 332  C CA  . THR A 1 49  ? -11.848 -1.638  6.319   1.00 98.47 49  A 1 
ATOM 333  C C   . THR A 1 49  ? -11.922 -1.912  7.812   1.00 98.45 49  A 1 
ATOM 334  O O   . THR A 1 49  ? -12.850 -1.457  8.484   1.00 98.24 49  A 1 
ATOM 335  C CB  . THR A 1 49  ? -11.244 -0.252  6.064   1.00 98.40 49  A 1 
ATOM 336  O OG1 . THR A 1 49  ? -12.122 0.750   6.536   1.00 96.67 49  A 1 
ATOM 337  C CG2 . THR A 1 49  ? -11.006 0.004   4.582   1.00 95.65 49  A 1 
ATOM 338  N N   . ASP A 1 50  ? -10.923 -2.610  8.325   1.00 98.55 50  A 1 
ATOM 339  C CA  . ASP A 1 50  ? -10.706 -2.842  9.750   1.00 98.54 50  A 1 
ATOM 340  C C   . ASP A 1 50  ? -9.203  -2.704  10.035  1.00 98.63 50  A 1 
ATOM 341  O O   . ASP A 1 50  ? -8.418  -3.615  9.782   1.00 98.45 50  A 1 
ATOM 342  C CB  . ASP A 1 50  ? -11.283 -4.212  10.121  1.00 98.28 50  A 1 
ATOM 343  C CG  . ASP A 1 50  ? -11.112 -4.527  11.600  1.00 97.19 50  A 1 
ATOM 344  O OD1 . ASP A 1 50  ? -10.737 -3.626  12.387  1.00 94.81 50  A 1 
ATOM 345  O OD2 . ASP A 1 50  ? -11.287 -5.701  11.973  1.00 94.08 50  A 1 
ATOM 346  N N   . VAL A 1 51  ? -8.792  -1.514  10.472  1.00 98.70 51  A 1 
ATOM 347  C CA  . VAL A 1 51  ? -7.383  -1.105  10.539  1.00 98.76 51  A 1 
ATOM 348  C C   . VAL A 1 51  ? -7.015  -0.720  11.967  1.00 98.69 51  A 1 
ATOM 349  O O   . VAL A 1 51  ? -7.713  0.067   12.599  1.00 98.54 51  A 1 
ATOM 350  C CB  . VAL A 1 51  ? -7.087  0.036   9.552   1.00 98.73 51  A 1 
ATOM 351  C CG1 . VAL A 1 51  ? -5.608  0.430   9.588   1.00 98.50 51  A 1 
ATOM 352  C CG2 . VAL A 1 51  ? -7.426  -0.360  8.108   1.00 98.47 51  A 1 
ATOM 353  N N   . SER A 1 52  ? -5.909  -1.269  12.454  1.00 98.64 52  A 1 
ATOM 354  C CA  . SER A 1 52  ? -5.303  -0.917  13.738  1.00 98.54 52  A 1 
ATOM 355  C C   . SER A 1 52  ? -3.793  -1.140  13.664  1.00 98.57 52  A 1 
ATOM 356  O O   . SER A 1 52  ? -3.323  -2.277  13.751  1.00 98.23 52  A 1 
ATOM 357  C CB  . SER A 1 52  ? -5.932  -1.760  14.849  1.00 97.99 52  A 1 
ATOM 358  O OG  . SER A 1 52  ? -5.332  -1.484  16.099  1.00 88.00 52  A 1 
ATOM 359  N N   . THR A 1 53  ? -3.045  -0.056  13.486  1.00 98.26 53  A 1 
ATOM 360  C CA  . THR A 1 53  ? -1.575  -0.075  13.351  1.00 97.88 53  A 1 
ATOM 361  C C   . THR A 1 53  ? -0.851  0.509   14.563  1.00 96.76 53  A 1 
ATOM 362  O O   . THR A 1 53  ? 0.367   0.625   14.546  1.00 95.50 53  A 1 
ATOM 363  C CB  . THR A 1 53  ? -1.106  0.655   12.081  1.00 98.07 53  A 1 
ATOM 364  O OG1 . THR A 1 53  ? -1.370  2.033   12.187  1.00 97.83 53  A 1 
ATOM 365  C CG2 . THR A 1 53  ? -1.759  0.130   10.807  1.00 97.62 53  A 1 
ATOM 366  N N   . SER A 1 54  ? -1.569  0.901   15.616  1.00 97.21 54  A 1 
ATOM 367  C CA  . SER A 1 54  ? -1.046  1.729   16.722  1.00 96.28 54  A 1 
ATOM 368  C C   . SER A 1 54  ? -0.582  3.144   16.324  1.00 96.62 54  A 1 
ATOM 369  O O   . SER A 1 54  ? -0.099  3.887   17.173  1.00 94.74 54  A 1 
ATOM 370  C CB  . SER A 1 54  ? 0.002   0.974   17.559  1.00 94.56 54  A 1 
ATOM 371  O OG  . SER A 1 54  ? 1.225   0.804   16.864  1.00 92.03 54  A 1 
ATOM 372  N N   . VAL A 1 55  ? -0.784  3.553   15.061  1.00 97.18 55  A 1 
ATOM 373  C CA  . VAL A 1 55  ? -0.457  4.885   14.524  1.00 97.73 55  A 1 
ATOM 374  C C   . VAL A 1 55  ? -1.742  5.534   13.977  1.00 98.11 55  A 1 
ATOM 375  O O   . VAL A 1 55  ? -2.092  5.312   12.817  1.00 98.23 55  A 1 
ATOM 376  C CB  . VAL A 1 55  ? 0.645   4.796   13.448  1.00 97.79 55  A 1 
ATOM 377  C CG1 . VAL A 1 55  ? 1.074   6.196   12.998  1.00 97.46 55  A 1 
ATOM 378  C CG2 . VAL A 1 55  ? 1.889   4.063   13.964  1.00 97.19 55  A 1 
ATOM 379  N N   . PRO A 1 56  ? -2.473  6.346   14.767  1.00 98.12 56  A 1 
ATOM 380  C CA  . PRO A 1 56  ? -3.843  6.769   14.429  1.00 98.06 56  A 1 
ATOM 381  C C   . PRO A 1 56  ? -4.001  7.473   13.073  1.00 98.43 56  A 1 
ATOM 382  O O   . PRO A 1 56  ? -4.969  7.232   12.355  1.00 98.38 56  A 1 
ATOM 383  C CB  . PRO A 1 56  ? -4.275  7.692   15.575  1.00 97.50 56  A 1 
ATOM 384  C CG  . PRO A 1 56  ? -3.483  7.164   16.767  1.00 95.65 56  A 1 
ATOM 385  C CD  . PRO A 1 56  ? -2.162  6.732   16.142  1.00 97.57 56  A 1 
ATOM 386  N N   . PHE A 1 57  ? -3.058  8.334   12.689  1.00 98.08 57  A 1 
ATOM 387  C CA  . PHE A 1 57  ? -3.116  8.985   11.375  1.00 98.40 57  A 1 
ATOM 388  C C   . PHE A 1 57  ? -2.929  7.976   10.235  1.00 98.59 57  A 1 
ATOM 389  O O   . PHE A 1 57  ? -3.602  8.069   9.212   1.00 98.66 57  A 1 
ATOM 390  C CB  . PHE A 1 57  ? -2.080  10.110  11.295  1.00 98.51 57  A 1 
ATOM 391  C CG  . PHE A 1 57  ? -2.152  10.873  9.987   1.00 98.61 57  A 1 
ATOM 392  C CD1 . PHE A 1 57  ? -1.184  10.663  8.986   1.00 98.48 57  A 1 
ATOM 393  C CD2 . PHE A 1 57  ? -3.219  11.758  9.746   1.00 98.51 57  A 1 
ATOM 394  C CE1 . PHE A 1 57  ? -1.278  11.338  7.756   1.00 98.47 57  A 1 
ATOM 395  C CE2 . PHE A 1 57  ? -3.315  12.431  8.513   1.00 98.43 57  A 1 
ATOM 396  C CZ  . PHE A 1 57  ? -2.343  12.221  7.519   1.00 98.61 57  A 1 
ATOM 397  N N   . PHE A 1 58  ? -2.067  6.969   10.419  1.00 98.38 58  A 1 
ATOM 398  C CA  . PHE A 1 58  ? -1.862  5.923   9.417   1.00 98.59 58  A 1 
ATOM 399  C C   . PHE A 1 58  ? -3.071  4.983   9.309   1.00 98.70 58  A 1 
ATOM 400  O O   . PHE A 1 58  ? -3.459  4.627   8.196   1.00 98.70 58  A 1 
ATOM 401  C CB  . PHE A 1 58  ? -0.564  5.181   9.722   1.00 98.62 58  A 1 
ATOM 402  C CG  . PHE A 1 58  ? -0.100  4.256   8.612   1.00 98.70 58  A 1 
ATOM 403  C CD1 . PHE A 1 58  ? 0.406   2.983   8.931   1.00 98.44 58  A 1 
ATOM 404  C CD2 . PHE A 1 58  ? -0.128  4.672   7.264   1.00 98.49 58  A 1 
ATOM 405  C CE1 . PHE A 1 58  ? 0.883   2.137   7.918   1.00 98.26 58  A 1 
ATOM 406  C CE2 . PHE A 1 58  ? 0.339   3.819   6.249   1.00 98.26 58  A 1 
ATOM 407  C CZ  . PHE A 1 58  ? 0.849   2.553   6.578   1.00 98.63 58  A 1 
ATOM 408  N N   . ASP A 1 59  ? -3.750  4.693   10.424  1.00 98.72 59  A 1 
ATOM 409  C CA  . ASP A 1 59  ? -5.039  3.984   10.411  1.00 98.77 59  A 1 
ATOM 410  C C   . ASP A 1 59  ? -6.062  4.715   9.533   1.00 98.82 59  A 1 
ATOM 411  O O   . ASP A 1 59  ? -6.760  4.099   8.720   1.00 98.76 59  A 1 
ATOM 412  C CB  . ASP A 1 59  ? -5.618  3.858   11.837  1.00 98.66 59  A 1 
ATOM 413  C CG  . ASP A 1 59  ? -4.825  2.955   12.778  1.00 98.49 59  A 1 
ATOM 414  O OD1 . ASP A 1 59  ? -3.909  2.255   12.305  1.00 97.77 59  A 1 
ATOM 415  O OD2 . ASP A 1 59  ? -5.158  2.918   13.979  1.00 97.54 59  A 1 
ATOM 416  N N   . HIS A 1 60  ? -6.124  6.046   9.652   1.00 98.87 60  A 1 
ATOM 417  C CA  . HIS A 1 60  ? -6.984  6.888   8.822   1.00 98.86 60  A 1 
ATOM 418  C C   . HIS A 1 60  ? -6.606  6.815   7.331   1.00 98.90 60  A 1 
ATOM 419  O O   . HIS A 1 60  ? -7.480  6.650   6.480   1.00 98.80 60  A 1 
ATOM 420  C CB  . HIS A 1 60  ? -6.954  8.324   9.368   1.00 98.76 60  A 1 
ATOM 421  C CG  . HIS A 1 60  ? -7.833  9.269   8.588   1.00 98.19 60  A 1 
ATOM 422  N ND1 . HIS A 1 60  ? -9.135  9.030   8.205   1.00 94.56 60  A 1 
ATOM 423  C CD2 . HIS A 1 60  ? -7.474  10.494  8.111   1.00 95.67 60  A 1 
ATOM 424  C CE1 . HIS A 1 60  ? -9.543  10.095  7.501   1.00 96.38 60  A 1 
ATOM 425  N NE2 . HIS A 1 60  ? -8.570  11.006  7.424   1.00 96.73 60  A 1 
ATOM 426  N N   . MET A 1 61  ? -5.307  6.852   7.002   1.00 98.78 61  A 1 
ATOM 427  C CA  . MET A 1 61  ? -4.828  6.753   5.615   1.00 98.80 61  A 1 
ATOM 428  C C   . MET A 1 61  ? -5.116  5.384   4.985   1.00 98.86 61  A 1 
ATOM 429  O O   . MET A 1 61  ? -5.599  5.314   3.854   1.00 98.84 61  A 1 
ATOM 430  C CB  . MET A 1 61  ? -3.323  7.058   5.546   1.00 98.79 61  A 1 
ATOM 431  C CG  . MET A 1 61  ? -2.969  8.514   5.883   1.00 98.43 61  A 1 
ATOM 432  S SD  . MET A 1 61  ? -3.830  9.784   4.907   1.00 98.44 61  A 1 
ATOM 433  C CE  . MET A 1 61  ? -5.199  10.192  6.018   1.00 96.67 61  A 1 
ATOM 434  N N   . LEU A 1 62  ? -4.892  4.292   5.711   1.00 98.86 62  A 1 
ATOM 435  C CA  . LEU A 1 62  ? -5.199  2.941   5.229   1.00 98.91 62  A 1 
ATOM 436  C C   . LEU A 1 62  ? -6.710  2.702   5.110   1.00 98.90 62  A 1 
ATOM 437  O O   . LEU A 1 62  ? -7.164  2.048   4.168   1.00 98.85 62  A 1 
ATOM 438  C CB  . LEU A 1 62  ? -4.544  1.909   6.160   1.00 98.92 62  A 1 
ATOM 439  C CG  . LEU A 1 62  ? -3.005  1.893   6.123   1.00 98.79 62  A 1 
ATOM 440  C CD1 . LEU A 1 62  ? -2.517  0.809   7.081   1.00 98.67 62  A 1 
ATOM 441  C CD2 . LEU A 1 62  ? -2.453  1.585   4.729   1.00 98.60 62  A 1 
ATOM 442  N N   . THR A 1 63  ? -7.506  3.301   5.997   1.00 98.94 63  A 1 
ATOM 443  C CA  . THR A 1 63  ? -8.971  3.311   5.869   1.00 98.92 63  A 1 
ATOM 444  C C   . THR A 1 63  ? -9.404  4.033   4.590   1.00 98.91 63  A 1 
ATOM 445  O O   . THR A 1 63  ? -10.231 3.518   3.835   1.00 98.83 63  A 1 
ATOM 446  C CB  . THR A 1 63  ? -9.620  3.960   7.103   1.00 98.88 63  A 1 
ATOM 447  O OG1 . THR A 1 63  ? -9.330  3.193   8.241   1.00 98.28 63  A 1 
ATOM 448  C CG2 . THR A 1 63  ? -11.142 4.048   7.002   1.00 98.22 63  A 1 
ATOM 449  N N   . ALA A 1 64  ? -8.819  5.200   4.290   1.00 98.90 64  A 1 
ATOM 450  C CA  . ALA A 1 64  ? -9.072  5.928   3.047   1.00 98.86 64  A 1 
ATOM 451  C C   . ALA A 1 64  ? -8.639  5.117   1.811   1.00 98.86 64  A 1 
ATOM 452  O O   . ALA A 1 64  ? -9.394  5.048   0.837   1.00 98.76 64  A 1 
ATOM 453  C CB  . ALA A 1 64  ? -8.373  7.293   3.120   1.00 98.79 64  A 1 
ATOM 454  N N   . LEU A 1 65  ? -7.484  4.445   1.868   1.00 98.88 65  A 1 
ATOM 455  C CA  . LEU A 1 65  ? -6.986  3.568   0.806   1.00 98.89 65  A 1 
ATOM 456  C C   . LEU A 1 65  ? -7.992  2.454   0.489   1.00 98.89 65  A 1 
ATOM 457  O O   . LEU A 1 65  ? -8.482  2.389   -0.638  1.00 98.82 65  A 1 
ATOM 458  C CB  . LEU A 1 65  ? -5.605  3.008   1.211   1.00 98.89 65  A 1 
ATOM 459  C CG  . LEU A 1 65  ? -4.962  2.088   0.155   1.00 98.67 65  A 1 
ATOM 460  C CD1 . LEU A 1 65  ? -4.549  2.857   -1.097  1.00 98.20 65  A 1 
ATOM 461  C CD2 . LEU A 1 65  ? -3.718  1.421   0.728   1.00 98.15 65  A 1 
ATOM 462  N N   . GLY A 1 66  ? -8.359  1.631   1.469   1.00 98.89 66  A 1 
ATOM 463  C CA  . GLY A 1 66  ? -9.295  0.521   1.268   1.00 98.88 66  A 1 
ATOM 464  C C   . GLY A 1 66  ? -10.662 0.993   0.759   1.00 98.87 66  A 1 
ATOM 465  O O   . GLY A 1 66  ? -11.157 0.515   -0.262  1.00 98.75 66  A 1 
ATOM 466  N N   . LYS A 1 67  ? -11.228 2.032   1.391   1.00 98.90 67  A 1 
ATOM 467  C CA  . LYS A 1 67  ? -12.541 2.587   1.030   1.00 98.86 67  A 1 
ATOM 468  C C   . LYS A 1 67  ? -12.590 3.127   -0.401  1.00 98.86 67  A 1 
ATOM 469  O O   . LYS A 1 67  ? -13.561 2.895   -1.120  1.00 98.60 67  A 1 
ATOM 470  C CB  . LYS A 1 67  ? -12.906 3.668   2.055   1.00 98.64 67  A 1 
ATOM 471  C CG  . LYS A 1 67  ? -14.314 4.232   1.825   1.00 89.90 67  A 1 
ATOM 472  C CD  . LYS A 1 67  ? -14.683 5.174   2.971   1.00 84.59 67  A 1 
ATOM 473  C CE  . LYS A 1 67  ? -16.112 5.691   2.787   1.00 78.52 67  A 1 
ATOM 474  N NZ  . LYS A 1 67  ? -16.529 6.517   3.945   1.00 67.77 67  A 1 
ATOM 475  N N   . HIS A 1 68  ? -11.574 3.870   -0.832  1.00 98.86 68  A 1 
ATOM 476  C CA  . HIS A 1 68  ? -11.573 4.500   -2.157  1.00 98.86 68  A 1 
ATOM 477  C C   . HIS A 1 68  ? -11.106 3.563   -3.276  1.00 98.85 68  A 1 
ATOM 478  O O   . HIS A 1 68  ? -11.533 3.752   -4.422  1.00 98.61 68  A 1 
ATOM 479  C CB  . HIS A 1 68  ? -10.796 5.818   -2.108  1.00 98.83 68  A 1 
ATOM 480  C CG  . HIS A 1 68  ? -11.557 6.881   -1.363  1.00 98.71 68  A 1 
ATOM 481  N ND1 . HIS A 1 68  ? -12.704 7.503   -1.806  1.00 95.78 68  A 1 
ATOM 482  C CD2 . HIS A 1 68  ? -11.298 7.366   -0.114  1.00 96.15 68  A 1 
ATOM 483  C CE1 . HIS A 1 68  ? -13.111 8.347   -0.843  1.00 95.76 68  A 1 
ATOM 484  N NE2 . HIS A 1 68  ? -12.289 8.292   0.207   1.00 96.13 68  A 1 
ATOM 485  N N   . ALA A 1 69  ? -10.319 2.524   -2.954  1.00 98.83 69  A 1 
ATOM 486  C CA  . ALA A 1 69  ? -9.988  1.442   -3.877  1.00 98.83 69  A 1 
ATOM 487  C C   . ALA A 1 69  ? -11.120 0.405   -4.023  1.00 98.79 69  A 1 
ATOM 488  O O   . ALA A 1 69  ? -11.124 -0.343  -4.995  1.00 98.53 69  A 1 
ATOM 489  C CB  . ALA A 1 69  ? -8.682  0.790   -3.407  1.00 98.80 69  A 1 
ATOM 490  N N   . LEU A 1 70  ? -12.098 0.399   -3.111  1.00 98.76 70  A 1 
ATOM 491  C CA  . LEU A 1 70  ? -13.077 -0.676  -2.913  1.00 98.67 70  A 1 
ATOM 492  C C   . LEU A 1 70  ? -12.421 -2.026  -2.591  1.00 98.63 70  A 1 
ATOM 493  O O   . LEU A 1 70  ? -12.930 -3.071  -2.984  1.00 98.19 70  A 1 
ATOM 494  C CB  . LEU A 1 70  ? -14.097 -0.779  -4.064  1.00 98.49 70  A 1 
ATOM 495  C CG  . LEU A 1 70  ? -14.937 0.474   -4.332  1.00 97.67 70  A 1 
ATOM 496  C CD1 . LEU A 1 70  ? -15.986 0.119   -5.394  1.00 96.73 70  A 1 
ATOM 497  C CD2 . LEU A 1 70  ? -15.688 0.974   -3.102  1.00 96.66 70  A 1 
ATOM 498  N N   . PHE A 1 71  ? -11.304 -1.995  -1.884  1.00 98.45 71  A 1 
ATOM 499  C CA  . PHE A 1 71  ? -10.672 -3.199  -1.361  1.00 98.57 71  A 1 
ATOM 500  C C   . PHE A 1 71  ? -11.221 -3.493  0.034   1.00 98.48 71  A 1 
ATOM 501  O O   . PHE A 1 71  ? -11.321 -2.580  0.854   1.00 98.31 71  A 1 
ATOM 502  C CB  . PHE A 1 71  ? -9.148  -3.029  -1.338  1.00 98.61 71  A 1 
ATOM 503  C CG  . PHE A 1 71  ? -8.470  -2.749  -2.670  1.00 98.72 71  A 1 
ATOM 504  C CD1 . PHE A 1 71  ? -9.096  -3.021  -3.901  1.00 98.57 71  A 1 
ATOM 505  C CD2 . PHE A 1 71  ? -7.157  -2.235  -2.666  1.00 98.58 71  A 1 
ATOM 506  C CE1 . PHE A 1 71  ? -8.425  -2.774  -5.112  1.00 98.52 71  A 1 
ATOM 507  C CE2 . PHE A 1 71  ? -6.486  -1.996  -3.878  1.00 98.51 71  A 1 
ATOM 508  C CZ  . PHE A 1 71  ? -7.120  -2.262  -5.100  1.00 98.59 71  A 1 
ATOM 509  N N   . ASP A 1 72  ? -11.543 -4.740  0.322   1.00 98.17 72  A 1 
ATOM 510  C CA  . ASP A 1 72  ? -11.715 -5.151  1.714   1.00 98.14 72  A 1 
ATOM 511  C C   . ASP A 1 72  ? -10.321 -5.310  2.325   1.00 98.24 72  A 1 
ATOM 512  O O   . ASP A 1 72  ? -9.479  -6.042  1.796   1.00 98.19 72  A 1 
ATOM 513  C CB  . ASP A 1 72  ? -12.576 -6.418  1.838   1.00 97.93 72  A 1 
ATOM 514  C CG  . ASP A 1 72  ? -14.089 -6.177  1.692   1.00 97.58 72  A 1 
ATOM 515  O OD1 . ASP A 1 72  ? -14.517 -5.062  1.298   1.00 96.73 72  A 1 
ATOM 516  O OD2 . ASP A 1 72  ? -14.861 -7.089  2.070   1.00 96.40 72  A 1 
ATOM 517  N N   . LEU A 1 73  ? -10.054 -4.571  3.394   1.00 98.41 73  A 1 
ATOM 518  C CA  . LEU A 1 73  ? -8.723  -4.445  3.985   1.00 98.62 73  A 1 
ATOM 519  C C   . LEU A 1 73  ? -8.789  -4.598  5.507   1.00 98.65 73  A 1 
ATOM 520  O O   . LEU A 1 73  ? -9.375  -3.761  6.198   1.00 98.60 73  A 1 
ATOM 521  C CB  . LEU A 1 73  ? -8.115  -3.087  3.553   1.00 98.68 73  A 1 
ATOM 522  C CG  . LEU A 1 73  ? -6.715  -2.805  4.126   1.00 98.49 73  A 1 
ATOM 523  C CD1 . LEU A 1 73  ? -5.668  -3.797  3.626   1.00 98.34 73  A 1 
ATOM 524  C CD2 . LEU A 1 73  ? -6.266  -1.398  3.740   1.00 98.34 73  A 1 
ATOM 525  N N   . THR A 1 74  ? -8.132  -5.626  6.019   1.00 98.59 74  A 1 
ATOM 526  C CA  . THR A 1 74  ? -7.857  -5.785  7.454   1.00 98.61 74  A 1 
ATOM 527  C C   . THR A 1 74  ? -6.366  -5.598  7.700   1.00 98.66 74  A 1 
ATOM 528  O O   . THR A 1 74  ? -5.550  -6.256  7.059   1.00 98.62 74  A 1 
ATOM 529  C CB  . THR A 1 74  ? -8.326  -7.152  7.981   1.00 98.50 74  A 1 
ATOM 530  O OG1 . THR A 1 74  ? -9.715  -7.287  7.802   1.00 97.90 74  A 1 
ATOM 531  C CG2 . THR A 1 74  ? -8.059  -7.330  9.476   1.00 98.01 74  A 1 
ATOM 532  N N   . VAL A 1 75  ? -6.007  -4.723  8.635   1.00 98.72 75  A 1 
ATOM 533  C CA  . VAL A 1 75  ? -4.611  -4.490  9.032   1.00 98.77 75  A 1 
ATOM 534  C C   . VAL A 1 75  ? -4.496  -4.555  10.549  1.00 98.72 75  A 1 
ATOM 535  O O   . VAL A 1 75  ? -5.254  -3.901  11.267  1.00 98.64 75  A 1 
ATOM 536  C CB  . VAL A 1 75  ? -4.061  -3.155  8.495   1.00 98.79 75  A 1 
ATOM 537  C CG1 . VAL A 1 75  ? -2.578  -2.985  8.846   1.00 98.67 75  A 1 
ATOM 538  C CG2 . VAL A 1 75  ? -4.191  -3.058  6.972   1.00 98.67 75  A 1 
ATOM 539  N N   . ARG A 1 76  ? -3.537  -5.323  11.031  1.00 98.75 76  A 1 
ATOM 540  C CA  . ARG A 1 76  ? -3.141  -5.371  12.442  1.00 98.71 76  A 1 
ATOM 541  C C   . ARG A 1 76  ? -1.637  -5.216  12.524  1.00 98.73 76  A 1 
ATOM 542  O O   . ARG A 1 76  ? -0.919  -6.094  12.052  1.00 98.47 76  A 1 
ATOM 543  C CB  . ARG A 1 76  ? -3.576  -6.699  13.083  1.00 98.47 76  A 1 
ATOM 544  C CG  . ARG A 1 76  ? -5.094  -6.891  13.152  1.00 95.46 76  A 1 
ATOM 545  C CD  . ARG A 1 76  ? -5.732  -5.828  14.056  1.00 92.53 76  A 1 
ATOM 546  N NE  . ARG A 1 76  ? -7.168  -6.067  14.195  1.00 88.66 76  A 1 
ATOM 547  C CZ  . ARG A 1 76  ? -8.133  -5.551  13.462  1.00 81.81 76  A 1 
ATOM 548  N NH1 . ARG A 1 76  ? -7.930  -4.769  12.446  1.00 73.43 76  A 1 
ATOM 549  N NH2 . ARG A 1 76  ? -9.361  -5.833  13.760  1.00 75.33 76  A 1 
ATOM 550  N N   . SER A 1 77  ? -1.176  -4.130  13.129  1.00 98.42 77  A 1 
ATOM 551  C CA  . SER A 1 77  ? 0.254   -3.873  13.307  1.00 98.27 77  A 1 
ATOM 552  C C   . SER A 1 77  ? 0.543   -3.387  14.719  1.00 98.16 77  A 1 
ATOM 553  O O   . SER A 1 77  ? -0.179  -2.567  15.283  1.00 97.42 77  A 1 
ATOM 554  C CB  . SER A 1 77  ? 0.795   -2.878  12.270  1.00 97.57 77  A 1 
ATOM 555  O OG  . SER A 1 77  ? 0.394   -3.259  10.968  1.00 90.92 77  A 1 
ATOM 556  N N   . THR A 1 78  ? 1.613   -3.902  15.282  1.00 97.76 78  A 1 
ATOM 557  C CA  . THR A 1 78  ? 2.187   -3.442  16.550  1.00 97.35 78  A 1 
ATOM 558  C C   . THR A 1 78  ? 3.693   -3.354  16.384  1.00 97.30 78  A 1 
ATOM 559  O O   . THR A 1 78  ? 4.261   -4.170  15.663  1.00 96.17 78  A 1 
ATOM 560  C CB  . THR A 1 78  ? 1.875   -4.397  17.712  1.00 96.31 78  A 1 
ATOM 561  O OG1 . THR A 1 78  ? 2.328   -5.701  17.428  1.00 93.40 78  A 1 
ATOM 562  C CG2 . THR A 1 78  ? 0.385   -4.484  18.024  1.00 92.59 78  A 1 
ATOM 563  N N   . GLY A 1 79  ? 4.340   -2.416  17.056  1.00 96.02 79  A 1 
ATOM 564  C CA  . GLY A 1 79  ? 5.790   -2.262  16.973  1.00 95.66 79  A 1 
ATOM 565  C C   . GLY A 1 79  ? 6.348   -1.347  18.050  1.00 95.92 79  A 1 
ATOM 566  O O   . GLY A 1 79  ? 5.663   -1.001  19.020  1.00 93.93 79  A 1 
ATOM 567  N N   . ASP A 1 80  ? 7.590   -0.947  17.857  1.00 94.00 80  A 1 
ATOM 568  C CA  . ASP A 1 80  ? 8.390   -0.128  18.764  1.00 93.44 80  A 1 
ATOM 569  C C   . ASP A 1 80  ? 8.074   1.380   18.685  1.00 93.33 80  A 1 
ATOM 570  O O   . ASP A 1 80  ? 8.962   2.228   18.747  1.00 89.84 80  A 1 
ATOM 571  C CB  . ASP A 1 80  ? 9.874   -0.468  18.555  1.00 92.22 80  A 1 
ATOM 572  C CG  . ASP A 1 80  ? 10.391  -0.137  17.149  1.00 89.43 80  A 1 
ATOM 573  O OD1 . ASP A 1 80  ? 9.569   0.182   16.264  1.00 89.05 80  A 1 
ATOM 574  O OD2 . ASP A 1 80  ? 11.620  -0.254  16.965  1.00 87.08 80  A 1 
ATOM 575  N N   . THR A 1 81  ? 6.790   1.737   18.620  1.00 90.81 81  A 1 
ATOM 576  C CA  . THR A 1 81  ? 6.301   3.130   18.512  1.00 90.68 81  A 1 
ATOM 577  C C   . THR A 1 81  ? 6.676   4.035   19.701  1.00 90.25 81  A 1 
ATOM 578  O O   . THR A 1 81  ? 6.372   5.224   19.701  1.00 88.57 81  A 1 
ATOM 579  C CB  . THR A 1 81  ? 4.778   3.176   18.331  1.00 91.41 81  A 1 
ATOM 580  O OG1 . THR A 1 81  ? 4.130   2.528   19.410  1.00 91.32 81  A 1 
ATOM 581  C CG2 . THR A 1 81  ? 4.322   2.489   17.048  1.00 89.11 81  A 1 
ATOM 582  N N   . HIS A 1 82  ? 7.320   3.493   20.733  1.00 92.70 82  A 1 
ATOM 583  C CA  . HIS A 1 82  ? 7.945   4.266   21.807  1.00 91.48 82  A 1 
ATOM 584  C C   . HIS A 1 82  ? 9.287   4.900   21.392  1.00 91.63 82  A 1 
ATOM 585  O O   . HIS A 1 82  ? 9.738   5.824   22.071  1.00 89.16 82  A 1 
ATOM 586  C CB  . HIS A 1 82  ? 8.121   3.360   23.032  1.00 90.96 82  A 1 
ATOM 587  C CG  . HIS A 1 82  ? 9.087   2.215   22.808  1.00 89.09 82  A 1 
ATOM 588  N ND1 . HIS A 1 82  ? 8.819   1.019   22.176  1.00 84.73 82  A 1 
ATOM 589  C CD2 . HIS A 1 82  ? 10.400  2.173   23.188  1.00 84.05 82  A 1 
ATOM 590  C CE1 . HIS A 1 82  ? 9.941   0.284   22.177  1.00 84.95 82  A 1 
ATOM 591  N NE2 . HIS A 1 82  ? 10.930  0.942   22.789  1.00 86.26 82  A 1 
ATOM 592  N N   . ILE A 1 83  ? 9.913   4.407   20.311  1.00 92.24 83  A 1 
ATOM 593  C CA  . ILE A 1 83  ? 11.071  5.021   19.648  1.00 91.53 83  A 1 
ATOM 594  C C   . ILE A 1 83  ? 10.557  6.095   18.686  1.00 91.16 83  A 1 
ATOM 595  O O   . ILE A 1 83  ? 10.745  7.281   18.925  1.00 88.75 83  A 1 
ATOM 596  C CB  . ILE A 1 83  ? 11.942  3.953   18.933  1.00 90.93 83  A 1 
ATOM 597  C CG1 . ILE A 1 83  ? 12.468  2.922   19.959  1.00 89.74 83  A 1 
ATOM 598  C CG2 . ILE A 1 83  ? 13.103  4.622   18.174  1.00 88.31 83  A 1 
ATOM 599  C CD1 . ILE A 1 83  ? 13.270  1.774   19.346  1.00 81.41 83  A 1 
ATOM 600  N N   . ASP A 1 84  ? 9.870   5.662   17.633  1.00 93.16 84  A 1 
ATOM 601  C CA  . ASP A 1 84  ? 9.031   6.465   16.751  1.00 92.81 84  A 1 
ATOM 602  C C   . ASP A 1 84  ? 8.041   5.559   15.995  1.00 93.39 84  A 1 
ATOM 603  O O   . ASP A 1 84  ? 7.897   4.374   16.301  1.00 92.13 84  A 1 
ATOM 604  C CB  . ASP A 1 84  ? 9.902   7.343   15.822  1.00 90.88 84  A 1 
ATOM 605  C CG  . ASP A 1 84  ? 10.698  6.596   14.748  1.00 89.11 84  A 1 
ATOM 606  O OD1 . ASP A 1 84  ? 10.324  5.453   14.427  1.00 86.50 84  A 1 
ATOM 607  O OD2 . ASP A 1 84  ? 11.594  7.237   14.160  1.00 84.84 84  A 1 
ATOM 608  N N   . VAL A 1 85  ? 7.311   6.096   15.006  1.00 94.62 85  A 1 
ATOM 609  C CA  . VAL A 1 85  ? 6.324   5.310   14.244  1.00 96.19 85  A 1 
ATOM 610  C C   . VAL A 1 85  ? 6.879   4.681   12.961  1.00 97.05 85  A 1 
ATOM 611  O O   . VAL A 1 85  ? 6.130   4.011   12.248  1.00 96.76 85  A 1 
ATOM 612  C CB  . VAL A 1 85  ? 5.054   6.131   13.970  1.00 96.22 85  A 1 
ATOM 613  C CG1 . VAL A 1 85  ? 4.417   6.629   15.279  1.00 95.30 85  A 1 
ATOM 614  C CG2 . VAL A 1 85  ? 5.311   7.324   13.053  1.00 94.35 85  A 1 
ATOM 615  N N   . HIS A 1 86  ? 8.156   4.897   12.641  1.00 97.17 86  A 1 
ATOM 616  C CA  . HIS A 1 86  ? 8.754   4.588   11.336  1.00 97.48 86  A 1 
ATOM 617  C C   . HIS A 1 86  ? 8.683   3.093   11.009  1.00 97.82 86  A 1 
ATOM 618  O O   . HIS A 1 86  ? 8.053   2.732   10.016  1.00 97.59 86  A 1 
ATOM 619  C CB  . HIS A 1 86  ? 10.192  5.123   11.289  1.00 97.11 86  A 1 
ATOM 620  C CG  . HIS A 1 86  ? 10.864  4.973   9.946   1.00 96.46 86  A 1 
ATOM 621  N ND1 . HIS A 1 86  ? 11.130  6.011   9.064   1.00 90.94 86  A 1 
ATOM 622  C CD2 . HIS A 1 86  ? 11.332  3.828   9.378   1.00 91.57 86  A 1 
ATOM 623  C CE1 . HIS A 1 86  ? 11.735  5.487   7.992   1.00 91.44 86  A 1 
ATOM 624  N NE2 . HIS A 1 86  ? 11.880  4.160   8.142   1.00 92.35 86  A 1 
ATOM 625  N N   . HIS A 1 87  ? 9.239   2.227   11.860  1.00 97.03 87  A 1 
ATOM 626  C CA  . HIS A 1 87  ? 9.280   0.782   11.596  1.00 97.04 87  A 1 
ATOM 627  C C   . HIS A 1 87  ? 7.880   0.189   11.448  1.00 97.63 87  A 1 
ATOM 628  O O   . HIS A 1 87  ? 7.604   -0.562  10.517  1.00 97.44 87  A 1 
ATOM 629  C CB  . HIS A 1 87  ? 10.028  0.055   12.725  1.00 96.71 87  A 1 
ATOM 630  C CG  . HIS A 1 87  ? 11.428  0.534   12.997  1.00 96.18 87  A 1 
ATOM 631  N ND1 . HIS A 1 87  ? 12.006  0.586   14.242  1.00 91.53 87  A 1 
ATOM 632  C CD2 . HIS A 1 87  ? 12.371  0.963   12.108  1.00 91.67 87  A 1 
ATOM 633  C CE1 . HIS A 1 87  ? 13.259  1.037   14.103  1.00 92.53 87  A 1 
ATOM 634  N NE2 . HIS A 1 87  ? 13.530  1.286   12.819  1.00 92.75 87  A 1 
ATOM 635  N N   . THR A 1 88  ? 6.947   0.581   12.315  1.00 97.72 88  A 1 
ATOM 636  C CA  . THR A 1 88  ? 5.563   0.091   12.247  1.00 98.09 88  A 1 
ATOM 637  C C   . THR A 1 88  ? 4.874   0.506   10.944  1.00 98.34 88  A 1 
ATOM 638  O O   . THR A 1 88  ? 4.184   -0.305  10.328  1.00 98.33 88  A 1 
ATOM 639  C CB  . THR A 1 88  ? 4.753   0.593   13.451  1.00 98.04 88  A 1 
ATOM 640  O OG1 . THR A 1 88  ? 5.369   0.184   14.651  1.00 97.09 88  A 1 
ATOM 641  C CG2 . THR A 1 88  ? 3.332   0.031   13.480  1.00 97.25 88  A 1 
ATOM 642  N N   . VAL A 1 89  ? 5.054   1.756   10.497  1.00 98.20 89  A 1 
ATOM 643  C CA  . VAL A 1 89  ? 4.467   2.267   9.249   1.00 98.37 89  A 1 
ATOM 644  C C   . VAL A 1 89  ? 5.097   1.597   8.029   1.00 98.43 89  A 1 
ATOM 645  O O   . VAL A 1 89  ? 4.372   1.124   7.151   1.00 98.42 89  A 1 
ATOM 646  C CB  . VAL A 1 89  ? 4.593   3.804   9.186   1.00 98.38 89  A 1 
ATOM 647  C CG1 . VAL A 1 89  ? 4.220   4.374   7.813   1.00 98.24 89  A 1 
ATOM 648  C CG2 . VAL A 1 89  ? 3.663   4.461   10.216  1.00 98.26 89  A 1 
ATOM 649  N N   . GLU A 1 90  ? 6.421   1.527   7.974   1.00 98.29 90  A 1 
ATOM 650  C CA  . GLU A 1 90  ? 7.160   0.939   6.852   1.00 98.21 90  A 1 
ATOM 651  C C   . GLU A 1 90  ? 6.895   -0.567  6.727   1.00 98.46 90  A 1 
ATOM 652  O O   . GLU A 1 90  ? 6.515   -1.033  5.648   1.00 98.32 90  A 1 
ATOM 653  C CB  . GLU A 1 90  ? 8.659   1.252   6.995   1.00 97.63 90  A 1 
ATOM 654  C CG  . GLU A 1 90  ? 9.433   0.769   5.758   1.00 93.26 90  A 1 
ATOM 655  C CD  . GLU A 1 90  ? 10.926  1.132   5.764   1.00 91.13 90  A 1 
ATOM 656  O OE1 . GLU A 1 90  ? 11.584  0.779   4.755   1.00 82.42 90  A 1 
ATOM 657  O OE2 . GLU A 1 90  ? 11.394  1.772   6.732   1.00 84.80 90  A 1 
ATOM 658  N N   . ASP A 1 91  ? 6.993   -1.325  7.814   1.00 98.36 91  A 1 
ATOM 659  C CA  . ASP A 1 91  ? 6.733   -2.767  7.794   1.00 98.38 91  A 1 
ATOM 660  C C   . ASP A 1 91  ? 5.281   -3.080  7.411   1.00 98.59 91  A 1 
ATOM 661  O O   . ASP A 1 91  ? 5.019   -4.045  6.686   1.00 98.57 91  A 1 
ATOM 662  C CB  . ASP A 1 91  ? 7.075   -3.383  9.160   1.00 98.05 91  A 1 
ATOM 663  C CG  . ASP A 1 91  ? 8.573   -3.594  9.416   1.00 97.04 91  A 1 
ATOM 664  O OD1 . ASP A 1 91  ? 9.363   -3.596  8.446   1.00 95.44 91  A 1 
ATOM 665  O OD2 . ASP A 1 91  ? 8.910   -3.998  10.550  1.00 94.56 91  A 1 
ATOM 666  N N   . THR A 1 92  ? 4.325   -2.235  7.809   1.00 98.54 92  A 1 
ATOM 667  C CA  . THR A 1 92  ? 2.933   -2.358  7.350   1.00 98.76 92  A 1 
ATOM 668  C C   . THR A 1 92  ? 2.821   -2.133  5.842   1.00 98.84 92  A 1 
ATOM 669  O O   . THR A 1 92  ? 2.117   -2.877  5.157   1.00 98.84 92  A 1 
ATOM 670  C CB  . THR A 1 92  ? 2.010   -1.387  8.092   1.00 98.77 92  A 1 
ATOM 671  O OG1 . THR A 1 92  ? 2.052   -1.627  9.476   1.00 98.47 92  A 1 
ATOM 672  C CG2 . THR A 1 92  ? 0.548   -1.541  7.675   1.00 98.60 92  A 1 
ATOM 673  N N   . ALA A 1 93  ? 3.525   -1.137  5.284   1.00 98.88 93  A 1 
ATOM 674  C CA  . ALA A 1 93  ? 3.535   -0.869  3.846   1.00 98.91 93  A 1 
ATOM 675  C C   . ALA A 1 93  ? 4.210   -1.994  3.041   1.00 98.92 93  A 1 
ATOM 676  O O   . ALA A 1 93  ? 3.726   -2.345  1.960   1.00 98.88 93  A 1 
ATOM 677  C CB  . ALA A 1 93  ? 4.210   0.483   3.611   1.00 98.89 93  A 1 
ATOM 678  N N   . ILE A 1 94  ? 5.269   -2.601  3.581   1.00 98.85 94  A 1 
ATOM 679  C CA  . ILE A 1 94  ? 5.921   -3.800  3.030   1.00 98.80 94  A 1 
ATOM 680  C C   . ILE A 1 94  ? 4.906   -4.937  2.903   1.00 98.83 94  A 1 
ATOM 681  O O   . ILE A 1 94  ? 4.669   -5.439  1.802   1.00 98.79 94  A 1 
ATOM 682  C CB  . ILE A 1 94  ? 7.138   -4.201  3.911   1.00 98.69 94  A 1 
ATOM 683  C CG1 . ILE A 1 94  ? 8.288   -3.188  3.708   1.00 98.48 94  A 1 
ATOM 684  C CG2 . ILE A 1 94  ? 7.615   -5.638  3.620   1.00 98.47 94  A 1 
ATOM 685  C CD1 . ILE A 1 94  ? 9.454   -3.331  4.696   1.00 97.97 94  A 1 
ATOM 686  N N   . VAL A 1 95  ? 4.268   -5.307  4.007   1.00 98.80 95  A 1 
ATOM 687  C CA  . VAL A 1 95  ? 3.315   -6.429  4.048   1.00 98.84 95  A 1 
ATOM 688  C C   . VAL A 1 95  ? 2.090   -6.155  3.172   1.00 98.86 95  A 1 
ATOM 689  O O   . VAL A 1 95  ? 1.609   -7.060  2.489   1.00 98.84 95  A 1 
ATOM 690  C CB  . VAL A 1 95  ? 2.920   -6.735  5.503   1.00 98.81 95  A 1 
ATOM 691  C CG1 . VAL A 1 95  ? 1.878   -7.849  5.604   1.00 98.51 95  A 1 
ATOM 692  C CG2 . VAL A 1 95  ? 4.142   -7.213  6.299   1.00 98.49 95  A 1 
ATOM 693  N N   . LEU A 1 96  ? 1.620   -4.905  3.104   1.00 98.91 96  A 1 
ATOM 694  C CA  . LEU A 1 96  ? 0.544   -4.502  2.197   1.00 98.92 96  A 1 
ATOM 695  C C   . LEU A 1 96  ? 0.949   -4.662  0.722   1.00 98.91 96  A 1 
ATOM 696  O O   . LEU A 1 96  ? 0.152   -5.141  -0.087  1.00 98.86 96  A 1 
ATOM 697  C CB  . LEU A 1 96  ? 0.141   -3.056  2.534   1.00 98.91 96  A 1 
ATOM 698  C CG  . LEU A 1 96  ? -0.981  -2.488  1.646   1.00 98.61 96  A 1 
ATOM 699  C CD1 . LEU A 1 96  ? -2.288  -3.273  1.778   1.00 98.28 96  A 1 
ATOM 700  C CD2 . LEU A 1 96  ? -1.254  -1.038  2.049   1.00 98.35 96  A 1 
ATOM 701  N N   . GLY A 1 97  ? 2.182   -4.308  0.354   1.00 98.89 97  A 1 
ATOM 702  C CA  . GLY A 1 97  ? 2.726   -4.527  -0.988  1.00 98.89 97  A 1 
ATOM 703  C C   . GLY A 1 97  ? 2.819   -6.012  -1.347  1.00 98.85 97  A 1 
ATOM 704  O O   . GLY A 1 97  ? 2.405   -6.412  -2.438  1.00 98.80 97  A 1 
ATOM 705  N N   . GLU A 1 98  ? 3.285   -6.846  -0.430  1.00 98.73 98  A 1 
ATOM 706  C CA  . GLU A 1 98  ? 3.336   -8.305  -0.597  1.00 98.67 98  A 1 
ATOM 707  C C   . GLU A 1 98  ? 1.933   -8.906  -0.766  1.00 98.62 98  A 1 
ATOM 708  O O   . GLU A 1 98  ? 1.710   -9.700  -1.687  1.00 98.50 98  A 1 
ATOM 709  C CB  . GLU A 1 98  ? 4.047   -8.947  0.603   1.00 98.69 98  A 1 
ATOM 710  C CG  . GLU A 1 98  ? 5.548   -8.613  0.639   1.00 97.91 98  A 1 
ATOM 711  C CD  . GLU A 1 98  ? 6.283   -9.203  1.851   1.00 97.06 98  A 1 
ATOM 712  O OE1 . GLU A 1 98  ? 7.534   -9.141  1.834   1.00 91.84 98  A 1 
ATOM 713  O OE2 . GLU A 1 98  ? 5.616   -9.738  2.765   1.00 92.93 98  A 1 
ATOM 714  N N   . ALA A 1 99  ? 0.969   -8.468  0.047   1.00 98.52 99  A 1 
ATOM 715  C CA  . ALA A 1 99  ? -0.423  -8.889  -0.061  1.00 98.53 99  A 1 
ATOM 716  C C   . ALA A 1 99  ? -1.038  -8.475  -1.408  1.00 98.41 99  A 1 
ATOM 717  O O   . ALA A 1 99  ? -1.682  -9.292  -2.067  1.00 98.42 99  A 1 
ATOM 718  C CB  . ALA A 1 99  ? -1.209  -8.323  1.127   1.00 98.65 99  A 1 
ATOM 719  N N   . LEU A 1 100 ? -0.780  -7.252  -1.879  1.00 98.65 100 A 1 
ATOM 720  C CA  . LEU A 1 100 ? -1.217  -6.777  -3.195  1.00 98.63 100 A 1 
ATOM 721  C C   . LEU A 1 100 ? -0.627  -7.632  -4.324  1.00 98.44 100 A 1 
ATOM 722  O O   . LEU A 1 100 ? -1.352  -8.069  -5.220  1.00 98.31 100 A 1 
ATOM 723  C CB  . LEU A 1 100 ? -0.856  -5.284  -3.336  1.00 98.69 100 A 1 
ATOM 724  C CG  . LEU A 1 100 ? -1.208  -4.666  -4.704  1.00 98.22 100 A 1 
ATOM 725  C CD1 . LEU A 1 100 ? -2.692  -4.788  -5.047  1.00 97.71 100 A 1 
ATOM 726  C CD2 . LEU A 1 100 ? -0.854  -3.180  -4.710  1.00 97.83 100 A 1 
ATOM 727  N N   . ARG A 1 101 ? 0.670   -7.931  -4.267  1.00 98.45 101 A 1 
ATOM 728  C CA  . ARG A 1 101 ? 1.348   -8.794  -5.241  1.00 98.27 101 A 1 
ATOM 729  C C   . ARG A 1 101 ? 0.751   -10.197 -5.277  1.00 98.00 101 A 1 
ATOM 730  O O   . ARG A 1 101 ? 0.546   -10.735 -6.365  1.00 97.59 101 A 1 
ATOM 731  C CB  . ARG A 1 101 ? 2.843   -8.833  -4.917  1.00 98.03 101 A 1 
ATOM 732  C CG  . ARG A 1 101 ? 3.624   -9.669  -5.933  1.00 96.46 101 A 1 
ATOM 733  C CD  . ARG A 1 101 ? 5.108   -9.623  -5.589  1.00 94.13 101 A 1 
ATOM 734  N NE  . ARG A 1 101 ? 5.890   -10.476 -6.497  1.00 86.16 101 A 1 
ATOM 735  C CZ  . ARG A 1 101 ? 7.200   -10.611 -6.473  1.00 79.80 101 A 1 
ATOM 736  N NH1 . ARG A 1 101 ? 7.940   -9.959  -5.615  1.00 73.04 101 A 1 
ATOM 737  N NH2 . ARG A 1 101 ? 7.790   -11.408 -7.315  1.00 71.32 101 A 1 
ATOM 738  N N   . GLN A 1 102 ? 0.488   -10.779 -4.118  1.00 98.14 102 A 1 
ATOM 739  C CA  . GLN A 1 102 ? -0.100  -12.111 -4.007  1.00 98.00 102 A 1 
ATOM 740  C C   . GLN A 1 102 ? -1.544  -12.135 -4.529  1.00 97.64 102 A 1 
ATOM 741  O O   . GLN A 1 102 ? -1.887  -13.016 -5.321  1.00 97.23 102 A 1 
ATOM 742  C CB  . GLN A 1 102 ? 0.013   -12.583 -2.551  1.00 98.08 102 A 1 
ATOM 743  C CG  . GLN A 1 102 ? -0.544  -14.004 -2.364  1.00 94.33 102 A 1 
ATOM 744  C CD  . GLN A 1 102 ? -0.409  -14.520 -0.934  1.00 92.89 102 A 1 
ATOM 745  O OE1 . GLN A 1 102 ? 0.382   -14.062 -0.133  1.00 89.70 102 A 1 
ATOM 746  N NE2 . GLN A 1 102 ? -1.175  -15.512 -0.549  1.00 87.16 102 A 1 
ATOM 747  N N   . ALA A 1 103 ? -2.371  -11.156 -4.149  1.00 97.94 103 A 1 
ATOM 748  C CA  . ALA A 1 103 ? -3.766  -11.060 -4.583  1.00 97.71 103 A 1 
ATOM 749  C C   . ALA A 1 103 ? -3.899  -10.836 -6.101  1.00 97.26 103 A 1 
ATOM 750  O O   . ALA A 1 103 ? -4.814  -11.359 -6.728  1.00 96.88 103 A 1 
ATOM 751  C CB  . ALA A 1 103 ? -4.435  -9.935  -3.788  1.00 97.97 103 A 1 
ATOM 752  N N   . LEU A 1 104 ? -2.961  -10.117 -6.732  1.00 97.59 104 A 1 
ATOM 753  C CA  . LEU A 1 104 ? -2.910  -9.927  -8.189  1.00 97.04 104 A 1 
ATOM 754  C C   . LEU A 1 104 ? -2.657  -11.229 -8.967  1.00 96.31 104 A 1 
ATOM 755  O O   . LEU A 1 104 ? -3.000  -11.301 -10.149 1.00 94.99 104 A 1 
ATOM 756  C CB  . LEU A 1 104 ? -1.817  -8.897  -8.518  1.00 97.02 104 A 1 
ATOM 757  C CG  . LEU A 1 104 ? -2.236  -7.436  -8.287  1.00 96.47 104 A 1 
ATOM 758  C CD1 . LEU A 1 104 ? -0.996  -6.540  -8.366  1.00 95.74 104 A 1 
ATOM 759  C CD2 . LEU A 1 104 ? -3.231  -6.964  -9.350  1.00 95.67 104 A 1 
ATOM 760  N N   . GLY A 1 105 ? -2.042  -12.240 -8.353  1.00 96.30 105 A 1 
ATOM 761  C CA  . GLY A 1 105 ? -1.767  -13.538 -8.970  1.00 95.51 105 A 1 
ATOM 762  C C   . GLY A 1 105 ? -0.992  -13.420 -10.291 1.00 95.26 105 A 1 
ATOM 763  O O   . GLY A 1 105 ? 0.044   -12.761 -10.368 1.00 94.12 105 A 1 
ATOM 764  N N   . ASP A 1 106 ? -1.506  -14.052 -11.347 1.00 93.99 106 A 1 
ATOM 765  C CA  . ASP A 1 106 ? -0.906  -14.040 -12.690 1.00 93.06 106 A 1 
ATOM 766  C C   . ASP A 1 106 ? -1.256  -12.790 -13.520 1.00 93.61 106 A 1 
ATOM 767  O O   . ASP A 1 106 ? -0.777  -12.641 -14.646 1.00 91.88 106 A 1 
ATOM 768  C CB  . ASP A 1 106 ? -1.261  -15.343 -13.425 1.00 91.40 106 A 1 
ATOM 769  C CG  . ASP A 1 106 ? -2.718  -15.460 -13.890 1.00 89.01 106 A 1 
ATOM 770  O OD1 . ASP A 1 106 ? -3.531  -14.561 -13.576 1.00 86.63 106 A 1 
ATOM 771  O OD2 . ASP A 1 106 ? -3.004  -16.438 -14.621 1.00 85.86 106 A 1 
ATOM 772  N N   . LYS A 1 107 ? -2.078  -11.879 -12.977 1.00 94.30 107 A 1 
ATOM 773  C CA  . LYS A 1 107 ? -2.475  -10.593 -13.576 1.00 94.97 107 A 1 
ATOM 774  C C   . LYS A 1 107 ? -3.243  -10.729 -14.898 1.00 95.11 107 A 1 
ATOM 775  O O   . LYS A 1 107 ? -3.263  -9.802  -15.709 1.00 94.17 107 A 1 
ATOM 776  C CB  . LYS A 1 107 ? -1.255  -9.669  -13.695 1.00 95.10 107 A 1 
ATOM 777  C CG  . LYS A 1 107 ? -0.466  -9.530  -12.389 1.00 94.58 107 A 1 
ATOM 778  C CD  . LYS A 1 107 ? 0.853   -8.822  -12.663 1.00 92.92 107 A 1 
ATOM 779  C CE  . LYS A 1 107 ? 1.692   -8.777  -11.393 1.00 89.78 107 A 1 
ATOM 780  N NZ  . LYS A 1 107 ? 3.022   -8.201  -11.669 1.00 83.13 107 A 1 
ATOM 781  N N   . ARG A 1 108 ? -3.886  -11.874 -15.143 1.00 94.87 108 A 1 
ATOM 782  C CA  . ARG A 1 108 ? -4.717  -12.082 -16.333 1.00 94.64 108 A 1 
ATOM 783  C C   . ARG A 1 108 ? -5.968  -11.217 -16.302 1.00 95.07 108 A 1 
ATOM 784  O O   . ARG A 1 108 ? -6.627  -11.112 -15.276 1.00 94.89 108 A 1 
ATOM 785  C CB  . ARG A 1 108 ? -5.104  -13.556 -16.469 1.00 93.81 108 A 1 
ATOM 786  C CG  . ARG A 1 108 ? -3.949  -14.389 -17.008 1.00 88.68 108 A 1 
ATOM 787  C CD  . ARG A 1 108 ? -4.311  -15.870 -16.979 1.00 87.47 108 A 1 
ATOM 788  N NE  . ARG A 1 108 ? -3.351  -16.651 -17.782 1.00 80.94 108 A 1 
ATOM 789  C CZ  . ARG A 1 108 ? -3.561  -17.131 -18.994 1.00 74.81 108 A 1 
ATOM 790  N NH1 . ARG A 1 108 ? -4.708  -17.010 -19.600 1.00 67.43 108 A 1 
ATOM 791  N NH2 . ARG A 1 108 ? -2.603  -17.757 -19.615 1.00 66.27 108 A 1 
ATOM 792  N N   . GLY A 1 109 ? -6.305  -10.630 -17.444 1.00 93.17 109 A 1 
ATOM 793  C CA  . GLY A 1 109 ? -7.560  -9.913  -17.649 1.00 93.55 109 A 1 
ATOM 794  C C   . GLY A 1 109 ? -7.677  -8.560  -16.937 1.00 94.71 109 A 1 
ATOM 795  O O   . GLY A 1 109 ? -8.757  -7.978  -16.958 1.00 94.42 109 A 1 
ATOM 796  N N   . ILE A 1 110 ? -6.610  -8.046  -16.323 1.00 95.09 110 A 1 
ATOM 797  C CA  . ILE A 1 110 ? -6.642  -6.730  -15.663 1.00 95.77 110 A 1 
ATOM 798  C C   . ILE A 1 110 ? -6.448  -5.586  -16.667 1.00 96.07 110 A 1 
ATOM 799  O O   . ILE A 1 110 ? -5.796  -5.747  -17.701 1.00 96.37 110 A 1 
ATOM 800  C CB  . ILE A 1 110 ? -5.651  -6.632  -14.479 1.00 96.34 110 A 1 
ATOM 801  C CG1 . ILE A 1 110 ? -4.181  -6.597  -14.948 1.00 96.29 110 A 1 
ATOM 802  C CG2 . ILE A 1 110 ? -5.927  -7.744  -13.456 1.00 95.96 110 A 1 
ATOM 803  C CD1 . ILE A 1 110 ? -3.166  -6.399  -13.820 1.00 95.89 110 A 1 
ATOM 804  N N   . ALA A 1 111 ? -6.935  -4.399  -16.328 1.00 96.84 111 A 1 
ATOM 805  C CA  . ALA A 1 111 ? -6.701  -3.175  -17.104 1.00 97.08 111 A 1 
ATOM 806  C C   . ALA A 1 111 ? -5.221  -2.749  -17.120 1.00 97.01 111 A 1 
ATOM 807  O O   . ALA A 1 111 ? -4.771  -2.101  -18.068 1.00 96.49 111 A 1 
ATOM 808  C CB  . ALA A 1 111 ? -7.582  -2.071  -16.510 1.00 97.39 111 A 1 
ATOM 809  N N   . ARG A 1 112 ? -4.460  -3.146  -16.102 1.00 97.34 112 A 1 
ATOM 810  C CA  . ARG A 1 112 ? -3.024  -2.878  -15.889 1.00 97.68 112 A 1 
ATOM 811  C C   . ARG A 1 112 ? -2.680  -1.433  -15.540 1.00 98.14 112 A 1 
ATOM 812  O O   . ARG A 1 112 ? -1.850  -1.219  -14.657 1.00 98.09 112 A 1 
ATOM 813  C CB  . ARG A 1 112 ? -2.217  -3.399  -17.090 1.00 97.28 112 A 1 
ATOM 814  C CG  . ARG A 1 112 ? -0.731  -3.049  -16.980 1.00 96.55 112 A 1 
ATOM 815  C CD  . ARG A 1 112 ? 0.033   -3.544  -18.193 1.00 96.18 112 A 1 
ATOM 816  N NE  . ARG A 1 112 ? 1.395   -3.011  -18.132 1.00 95.64 112 A 1 
ATOM 817  C CZ  . ARG A 1 112 ? 2.346   -3.150  -19.009 1.00 96.05 112 A 1 
ATOM 818  N NH1 . ARG A 1 112 ? 2.196   -3.868  -20.092 1.00 93.90 112 A 1 
ATOM 819  N NH2 . ARG A 1 112 ? 3.475   -2.542  -18.798 1.00 93.86 112 A 1 
ATOM 820  N N   . PHE A 1 113 ? -3.249  -0.458  -16.249 1.00 98.27 113 A 1 
ATOM 821  C CA  . PHE A 1 113 ? -2.992  0.962   -16.026 1.00 98.29 113 A 1 
ATOM 822  C C   . PHE A 1 113 ? -4.191  1.623   -15.355 1.00 98.38 113 A 1 
ATOM 823  O O   . PHE A 1 113 ? -5.338  1.336   -15.701 1.00 98.21 113 A 1 
ATOM 824  C CB  . PHE A 1 113 ? -2.651  1.663   -17.342 1.00 98.04 113 A 1 
ATOM 825  C CG  . PHE A 1 113 ? -1.402  1.131   -18.020 1.00 97.93 113 A 1 
ATOM 826  C CD1 . PHE A 1 113 ? -0.137  1.594   -17.627 1.00 97.15 113 A 1 
ATOM 827  C CD2 . PHE A 1 113 ? -1.508  0.167   -19.039 1.00 97.20 113 A 1 
ATOM 828  C CE1 . PHE A 1 113 ? 1.021   1.100   -18.249 1.00 96.51 113 A 1 
ATOM 829  C CE2 . PHE A 1 113 ? -0.348  -0.332  -19.661 1.00 96.58 113 A 1 
ATOM 830  C CZ  . PHE A 1 113 ? 0.915   0.137   -19.267 1.00 96.59 113 A 1 
ATOM 831  N N   . GLY A 1 114 ? -3.922  2.528   -14.434 1.00 98.58 114 A 1 
ATOM 832  C CA  . GLY A 1 114 ? -4.940  3.376   -13.835 1.00 98.71 114 A 1 
ATOM 833  C C   . GLY A 1 114 ? -4.349  4.700   -13.379 1.00 98.84 114 A 1 
ATOM 834  O O   . GLY A 1 114 ? -3.196  4.762   -12.960 1.00 98.80 114 A 1 
ATOM 835  N N   . ASP A 1 115 ? -5.156  5.747   -13.450 1.00 98.84 115 A 1 
ATOM 836  C CA  . ASP A 1 115 ? -4.795  7.062   -12.954 1.00 98.84 115 A 1 
ATOM 837  C C   . ASP A 1 115 ? -5.982  7.724   -12.253 1.00 98.87 115 A 1 
ATOM 838  O O   . ASP A 1 115 ? -7.147  7.380   -12.489 1.00 98.69 115 A 1 
ATOM 839  C CB  . ASP A 1 115 ? -4.222  7.926   -14.089 1.00 98.57 115 A 1 
ATOM 840  C CG  . ASP A 1 115 ? -5.263  8.274   -15.146 1.00 97.81 115 A 1 
ATOM 841  O OD1 . ASP A 1 115 ? -5.490  7.422   -16.043 1.00 95.33 115 A 1 
ATOM 842  O OD2 . ASP A 1 115 ? -5.825  9.388   -15.057 1.00 94.40 115 A 1 
ATOM 843  N N   . ALA A 1 116 ? -5.679  8.648   -11.357 1.00 98.73 116 A 1 
ATOM 844  C CA  . ALA A 1 116 ? -6.688  9.475   -10.720 1.00 98.74 116 A 1 
ATOM 845  C C   . ALA A 1 116 ? -6.091  10.800  -10.254 1.00 98.80 116 A 1 
ATOM 846  O O   . ALA A 1 116 ? -4.993  10.844  -9.699  1.00 98.71 116 A 1 
ATOM 847  C CB  . ALA A 1 116 ? -7.309  8.717   -9.544  1.00 98.55 116 A 1 
ATOM 848  N N   . THR A 1 117 ? -6.875  11.857  -10.405 1.00 98.90 117 A 1 
ATOM 849  C CA  . THR A 1 117 ? -6.613  13.161  -9.789  1.00 98.89 117 A 1 
ATOM 850  C C   . THR A 1 117 ? -7.699  13.430  -8.755  1.00 98.89 117 A 1 
ATOM 851  O O   . THR A 1 117 ? -8.884  13.468  -9.099  1.00 98.66 117 A 1 
ATOM 852  C CB  . THR A 1 117 ? -6.548  14.274  -10.839 1.00 98.70 117 A 1 
ATOM 853  O OG1 . THR A 1 117 ? -5.605  13.954  -11.834 1.00 93.69 117 A 1 
ATOM 854  C CG2 . THR A 1 117 ? -6.099  15.600  -10.234 1.00 92.01 117 A 1 
ATOM 855  N N   . VAL A 1 118 ? -7.305  13.572  -7.488  1.00 98.82 118 A 1 
ATOM 856  C CA  . VAL A 1 118 ? -8.245  13.654  -6.362  1.00 98.82 118 A 1 
ATOM 857  C C   . VAL A 1 118 ? -7.983  14.917  -5.545  1.00 98.82 118 A 1 
ATOM 858  O O   . VAL A 1 118 ? -6.857  15.115  -5.086  1.00 98.71 118 A 1 
ATOM 859  C CB  . VAL A 1 118 ? -8.187  12.383  -5.492  1.00 98.72 118 A 1 
ATOM 860  C CG1 . VAL A 1 118 ? -9.129  12.466  -4.287  1.00 98.07 118 A 1 
ATOM 861  C CG2 . VAL A 1 118 ? -8.602  11.154  -6.314  1.00 98.02 118 A 1 
ATOM 862  N N   . PRO A 1 119 ? -9.012  15.762  -5.359  1.00 98.74 119 A 1 
ATOM 863  C CA  . PRO A 1 119 ? -8.936  16.887  -4.442  1.00 98.67 119 A 1 
ATOM 864  C C   . PRO A 1 119 ? -9.297  16.470  -3.012  1.00 98.65 119 A 1 
ATOM 865  O O   . PRO A 1 119 ? -10.096 15.552  -2.796  1.00 98.39 119 A 1 
ATOM 866  C CB  . PRO A 1 119 ? -9.935  17.908  -4.989  1.00 98.47 119 A 1 
ATOM 867  C CG  . PRO A 1 119 ? -11.039 17.026  -5.569  1.00 98.13 119 A 1 
ATOM 868  C CD  . PRO A 1 119 ? -10.294 15.789  -6.067  1.00 98.58 119 A 1 
ATOM 869  N N   . LEU A 1 120 ? -8.772  17.222  -2.050  1.00 98.21 120 A 1 
ATOM 870  C CA  . LEU A 1 120 ? -9.303  17.333  -0.697  1.00 98.10 120 A 1 
ATOM 871  C C   . LEU A 1 120 ? -9.133  18.788  -0.252  1.00 98.09 120 A 1 
ATOM 872  O O   . LEU A 1 120 ? -8.010  19.219  0.001   1.00 97.12 120 A 1 
ATOM 873  C CB  . LEU A 1 120 ? -8.587  16.347  0.234   1.00 97.71 120 A 1 
ATOM 874  C CG  . LEU A 1 120 ? -9.074  16.423  1.692   1.00 96.51 120 A 1 
ATOM 875  C CD1 . LEU A 1 120 ? -10.571 16.111  1.817   1.00 94.90 120 A 1 
ATOM 876  C CD2 . LEU A 1 120 ? -8.313  15.402  2.527   1.00 95.46 120 A 1 
ATOM 877  N N   . ASP A 1 121 ? -10.244 19.520  -0.229  1.00 98.34 121 A 1 
ATOM 878  C CA  . ASP A 1 121 ? -10.273 20.971  -0.014  1.00 98.37 121 A 1 
ATOM 879  C C   . ASP A 1 121 ? -9.273  21.700  -0.935  1.00 98.49 121 A 1 
ATOM 880  O O   . ASP A 1 121 ? -9.450  21.679  -2.158  1.00 97.71 121 A 1 
ATOM 881  C CB  . ASP A 1 121 ? -10.160 21.286  1.491   1.00 97.93 121 A 1 
ATOM 882  C CG  . ASP A 1 121 ? -11.278 20.636  2.318   1.00 96.63 121 A 1 
ATOM 883  O OD1 . ASP A 1 121 ? -12.394 20.465  1.767   1.00 94.08 121 A 1 
ATOM 884  O OD2 . ASP A 1 121 ? -11.021 20.311  3.496   1.00 93.44 121 A 1 
ATOM 885  N N   . GLU A 1 122 ? -8.228  22.338  -0.391  1.00 98.58 122 A 1 
ATOM 886  C CA  . GLU A 1 122 ? -7.199  23.033  -1.169  1.00 98.62 122 A 1 
ATOM 887  C C   . GLU A 1 122 ? -6.126  22.103  -1.754  1.00 98.67 122 A 1 
ATOM 888  O O   . GLU A 1 122 ? -5.363  22.520  -2.634  1.00 98.23 122 A 1 
ATOM 889  C CB  . GLU A 1 122 ? -6.583  24.171  -0.328  1.00 98.37 122 A 1 
ATOM 890  C CG  . GLU A 1 122 ? -5.385  23.786  0.587   1.00 97.31 122 A 1 
ATOM 891  C CD  . GLU A 1 122 ? -5.692  22.792  1.725   1.00 97.81 122 A 1 
ATOM 892  O OE1 . GLU A 1 122 ? -4.700  22.251  2.270   1.00 96.29 122 A 1 
ATOM 893  O OE2 . GLU A 1 122 ? -6.866  22.580  2.062   1.00 96.84 122 A 1 
ATOM 894  N N   . ALA A 1 123 ? -6.042  20.860  -1.272  1.00 98.75 123 A 1 
ATOM 895  C CA  . ALA A 1 123 ? -5.077  19.890  -1.759  1.00 98.79 123 A 1 
ATOM 896  C C   . ALA A 1 123 ? -5.575  19.200  -3.037  1.00 98.83 123 A 1 
ATOM 897  O O   . ALA A 1 123 ? -6.759  18.912  -3.208  1.00 98.74 123 A 1 
ATOM 898  C CB  . ALA A 1 123 ? -4.712  18.897  -0.649  1.00 98.73 123 A 1 
ATOM 899  N N   . LEU A 1 124 ? -4.640  18.905  -3.947  1.00 98.86 124 A 1 
ATOM 900  C CA  . LEU A 1 124 ? -4.900  18.175  -5.183  1.00 98.89 124 A 1 
ATOM 901  C C   . LEU A 1 124 ? -3.713  17.257  -5.489  1.00 98.91 124 A 1 
ATOM 902  O O   . LEU A 1 124 ? -2.587  17.731  -5.651  1.00 98.86 124 A 1 
ATOM 903  C CB  . LEU A 1 124 ? -5.150  19.183  -6.320  1.00 98.85 124 A 1 
ATOM 904  C CG  . LEU A 1 124 ? -5.551  18.545  -7.662  1.00 98.58 124 A 1 
ATOM 905  C CD1 . LEU A 1 124 ? -6.898  17.833  -7.579  1.00 97.98 124 A 1 
ATOM 906  C CD2 . LEU A 1 124 ? -5.647  19.620  -8.742  1.00 97.97 124 A 1 
ATOM 907  N N   . ALA A 1 125 ? -3.963  15.957  -5.621  1.00 98.86 125 A 1 
ATOM 908  C CA  . ALA A 1 125 ? -2.946  14.965  -5.944  1.00 98.88 125 A 1 
ATOM 909  C C   . ALA A 1 125 ? -3.314  14.160  -7.194  1.00 98.89 125 A 1 
ATOM 910  O O   . ALA A 1 125 ? -4.471  13.785  -7.397  1.00 98.84 125 A 1 
ATOM 911  C CB  . ALA A 1 125 ? -2.709  14.070  -4.728  1.00 98.85 125 A 1 
ATOM 912  N N   . LEU A 1 126 ? -2.307  13.867  -8.027  1.00 98.90 126 A 1 
ATOM 913  C CA  . LEU A 1 126 ? -2.361  12.937  -9.151  1.00 98.89 126 A 1 
ATOM 914  C C   . LEU A 1 126 ? -1.620  11.655  -8.771  1.00 98.91 126 A 1 
ATOM 915  O O   . LEU A 1 126 ? -0.473  11.724  -8.330  1.00 98.87 126 A 1 
ATOM 916  C CB  . LEU A 1 126 ? -1.732  13.612  -10.383 1.00 98.80 126 A 1 
ATOM 917  C CG  . LEU A 1 126 ? -1.470  12.675  -11.585 1.00 97.46 126 A 1 
ATOM 918  C CD1 . LEU A 1 126 ? -2.765  12.166  -12.215 1.00 93.89 126 A 1 
ATOM 919  C CD2 . LEU A 1 126 ? -0.679  13.423  -12.659 1.00 94.42 126 A 1 
ATOM 920  N N   . ALA A 1 127 ? -2.219  10.497  -9.029  1.00 98.90 127 A 1 
ATOM 921  C CA  . ALA A 1 127 ? -1.547  9.206   -8.997  1.00 98.92 127 A 1 
ATOM 922  C C   . ALA A 1 127 ? -1.729  8.467   -10.323 1.00 98.92 127 A 1 
ATOM 923  O O   . ALA A 1 127 ? -2.810  8.490   -10.909 1.00 98.86 127 A 1 
ATOM 924  C CB  . ALA A 1 127 ? -2.056  8.386   -7.812  1.00 98.89 127 A 1 
ATOM 925  N N   . VAL A 1 128 ? -0.668  7.785   -10.783 1.00 98.89 128 A 1 
ATOM 926  C CA  . VAL A 1 128 ? -0.676  6.896   -11.950 1.00 98.89 128 A 1 
ATOM 927  C C   . VAL A 1 128 ? -0.037  5.572   -11.550 1.00 98.89 128 A 1 
ATOM 928  O O   . VAL A 1 128 ? 1.045   5.562   -10.963 1.00 98.84 128 A 1 
ATOM 929  C CB  . VAL A 1 128 ? 0.063   7.507   -13.156 1.00 98.80 128 A 1 
ATOM 930  C CG1 . VAL A 1 128 ? -0.107  6.633   -14.405 1.00 98.24 128 A 1 
ATOM 931  C CG2 . VAL A 1 128 ? -0.418  8.923   -13.491 1.00 98.32 128 A 1 
ATOM 932  N N   . VAL A 1 129 ? -0.690  4.459   -11.871 1.00 98.86 129 A 1 
ATOM 933  C CA  . VAL A 1 129 ? -0.249  3.100   -11.549 1.00 98.86 129 A 1 
ATOM 934  C C   . VAL A 1 129 ? -0.115  2.284   -12.829 1.00 98.80 129 A 1 
ATOM 935  O O   . VAL A 1 129 ? -1.033  2.252   -13.647 1.00 98.67 129 A 1 
ATOM 936  C CB  . VAL A 1 129 ? -1.216  2.435   -10.547 1.00 98.80 129 A 1 
ATOM 937  C CG1 . VAL A 1 129 ? -0.861  0.962   -10.291 1.00 98.48 129 A 1 
ATOM 938  C CG2 . VAL A 1 129 ? -1.196  3.157   -9.194  1.00 98.53 129 A 1 
ATOM 939  N N   . ASP A 1 130 ? 1.016   1.585   -12.991 1.00 98.62 130 A 1 
ATOM 940  C CA  . ASP A 1 130 ? 1.213   0.481   -13.945 1.00 98.51 130 A 1 
ATOM 941  C C   . ASP A 1 130 ? 1.536   -0.797  -13.166 1.00 98.41 130 A 1 
ATOM 942  O O   . ASP A 1 130 ? 2.581   -0.891  -12.517 1.00 97.98 130 A 1 
ATOM 943  C CB  . ASP A 1 130 ? 2.321   0.832   -14.964 1.00 98.24 130 A 1 
ATOM 944  C CG  . ASP A 1 130 ? 2.682   -0.298  -15.962 1.00 97.79 130 A 1 
ATOM 945  O OD1 . ASP A 1 130 ? 1.965   -1.318  -16.071 1.00 96.98 130 A 1 
ATOM 946  O OD2 . ASP A 1 130 ? 3.705   -0.188  -16.685 1.00 96.53 130 A 1 
ATOM 947  N N   . VAL A 1 131 ? 0.664   -1.808  -13.253 1.00 97.96 131 A 1 
ATOM 948  C CA  . VAL A 1 131 ? 0.913   -3.159  -12.717 1.00 97.60 131 A 1 
ATOM 949  C C   . VAL A 1 131 ? 1.942   -3.867  -13.610 1.00 96.49 131 A 1 
ATOM 950  O O   . VAL A 1 131 ? 1.643   -4.787  -14.364 1.00 94.11 131 A 1 
ATOM 951  C CB  . VAL A 1 131 ? -0.402  -3.949  -12.542 1.00 97.54 131 A 1 
ATOM 952  C CG1 . VAL A 1 131 ? -0.149  -5.289  -11.851 1.00 96.84 131 A 1 
ATOM 953  C CG2 . VAL A 1 131 ? -1.410  -3.181  -11.674 1.00 96.98 131 A 1 
ATOM 954  N N   . SER A 1 132 ? 3.176   -3.366  -13.591 1.00 95.48 132 A 1 
ATOM 955  C CA  . SER A 1 132 ? 4.219   -3.631  -14.588 1.00 93.82 132 A 1 
ATOM 956  C C   . SER A 1 132 ? 5.054   -4.884  -14.325 1.00 92.07 132 A 1 
ATOM 957  O O   . SER A 1 132 ? 5.816   -5.304  -15.197 1.00 89.28 132 A 1 
ATOM 958  C CB  . SER A 1 132 ? 5.137   -2.409  -14.665 1.00 94.22 132 A 1 
ATOM 959  O OG  . SER A 1 132 ? 5.867   -2.245  -13.462 1.00 94.45 132 A 1 
ATOM 960  N N   . GLY A 1 133 ? 4.984   -5.448  -13.122 1.00 92.90 133 A 1 
ATOM 961  C CA  . GLY A 1 133 ? 5.921   -6.461  -12.625 1.00 92.50 133 A 1 
ATOM 962  C C   . GLY A 1 133 ? 7.305   -5.909  -12.258 1.00 93.66 133 A 1 
ATOM 963  O O   . GLY A 1 133 ? 8.195   -6.691  -11.923 1.00 91.20 133 A 1 
ATOM 964  N N   . ARG A 1 134 ? 7.507   -4.588  -12.334 1.00 96.00 134 A 1 
ATOM 965  C CA  . ARG A 1 134 ? 8.779   -3.927  -11.993 1.00 96.13 134 A 1 
ATOM 966  C C   . ARG A 1 134 ? 8.528   -2.800  -10.998 1.00 97.25 134 A 1 
ATOM 967  O O   . ARG A 1 134 ? 7.749   -1.899  -11.319 1.00 96.68 134 A 1 
ATOM 968  C CB  . ARG A 1 134 ? 9.460   -3.367  -13.255 1.00 94.45 134 A 1 
ATOM 969  C CG  . ARG A 1 134 ? 9.820   -4.463  -14.260 1.00 91.11 134 A 1 
ATOM 970  C CD  . ARG A 1 134 ? 10.554  -3.879  -15.484 1.00 88.99 134 A 1 
ATOM 971  N NE  . ARG A 1 134 ? 9.757   -2.841  -16.178 1.00 86.20 134 A 1 
ATOM 972  C CZ  . ARG A 1 134 ? 8.647   -3.022  -16.885 1.00 84.87 134 A 1 
ATOM 973  N NH1 . ARG A 1 134 ? 8.172   -4.202  -17.127 1.00 75.53 134 A 1 
ATOM 974  N NH2 . ARG A 1 134 ? 7.990   -1.984  -17.351 1.00 77.78 134 A 1 
ATOM 975  N N   . PRO A 1 135 ? 9.183   -2.817  -9.825  1.00 97.44 135 A 1 
ATOM 976  C CA  . PRO A 1 135 ? 9.015   -1.763  -8.841  1.00 97.59 135 A 1 
ATOM 977  C C   . PRO A 1 135 ? 9.623   -0.448  -9.338  1.00 97.92 135 A 1 
ATOM 978  O O   . PRO A 1 135 ? 10.778  -0.411  -9.771  1.00 96.89 135 A 1 
ATOM 979  C CB  . PRO A 1 135 ? 9.720   -2.274  -7.594  1.00 96.24 135 A 1 
ATOM 980  C CG  . PRO A 1 135 ? 10.805  -3.199  -8.136  1.00 92.65 135 A 1 
ATOM 981  C CD  . PRO A 1 135 ? 10.150  -3.800  -9.371  1.00 96.30 135 A 1 
ATOM 982  N N   . TYR A 1 136 ? 8.846   0.628   -9.257  1.00 98.31 136 A 1 
ATOM 983  C CA  . TYR A 1 136 ? 9.349   1.977   -9.498  1.00 98.40 136 A 1 
ATOM 984  C C   . TYR A 1 136 ? 8.453   3.002   -8.805  1.00 98.62 136 A 1 
ATOM 985  O O   . TYR A 1 136 ? 7.232   2.922   -8.914  1.00 98.36 136 A 1 
ATOM 986  C CB  . TYR A 1 136 ? 9.419   2.249   -11.007 1.00 97.96 136 A 1 
ATOM 987  C CG  . TYR A 1 136 ? 10.399  3.344   -11.364 1.00 96.49 136 A 1 
ATOM 988  C CD1 . TYR A 1 136 ? 9.964   4.674   -11.519 1.00 93.09 136 A 1 
ATOM 989  C CD2 . TYR A 1 136 ? 11.762  3.030   -11.517 1.00 93.64 136 A 1 
ATOM 990  C CE1 . TYR A 1 136 ? 10.887  5.683   -11.834 1.00 91.59 136 A 1 
ATOM 991  C CE2 . TYR A 1 136 ? 12.691  4.035   -11.832 1.00 90.67 136 A 1 
ATOM 992  C CZ  . TYR A 1 136 ? 12.252  5.364   -11.992 1.00 90.87 136 A 1 
ATOM 993  O OH  . TYR A 1 136 ? 13.149  6.341   -12.302 1.00 88.70 136 A 1 
ATOM 994  N N   . LEU A 1 137 ? 9.053   3.989   -8.150  1.00 98.51 137 A 1 
ATOM 995  C CA  . LEU A 1 137 ? 8.328   5.123   -7.579  1.00 98.70 137 A 1 
ATOM 996  C C   . LEU A 1 137 ? 8.887   6.443   -8.110  1.00 98.70 137 A 1 
ATOM 997  O O   . LEU A 1 137 ? 10.090  6.691   -8.052  1.00 98.50 137 A 1 
ATOM 998  C CB  . LEU A 1 137 ? 8.368   5.073   -6.040  1.00 98.69 137 A 1 
ATOM 999  C CG  . LEU A 1 137 ? 7.654   6.265   -5.366  1.00 98.53 137 A 1 
ATOM 1000 C CD1 . LEU A 1 137 ? 6.133   6.241   -5.569  1.00 97.98 137 A 1 
ATOM 1001 C CD2 . LEU A 1 137 ? 7.929   6.291   -3.873  1.00 98.04 137 A 1 
ATOM 1002 N N   . VAL A 1 138 ? 7.986   7.318   -8.545  1.00 98.87 138 A 1 
ATOM 1003 C CA  . VAL A 1 138 ? 8.246   8.756   -8.656  1.00 98.85 138 A 1 
ATOM 1004 C C   . VAL A 1 138 ? 7.285   9.474   -7.720  1.00 98.88 138 A 1 
ATOM 1005 O O   . VAL A 1 138 ? 6.072   9.381   -7.883  1.00 98.82 138 A 1 
ATOM 1006 C CB  . VAL A 1 138 ? 8.106   9.267   -10.101 1.00 98.70 138 A 1 
ATOM 1007 C CG1 . VAL A 1 138 ? 8.361   10.777  -10.190 1.00 97.94 138 A 1 
ATOM 1008 C CG2 . VAL A 1 138 ? 9.113   8.571   -11.025 1.00 97.89 138 A 1 
ATOM 1009 N N   . HIS A 1 139 ? 7.839   10.206  -6.762  1.00 98.86 139 A 1 
ATOM 1010 C CA  . HIS A 1 139 ? 7.073   10.991  -5.797  1.00 98.87 139 A 1 
ATOM 1011 C C   . HIS A 1 139 ? 7.573   12.437  -5.794  1.00 98.79 139 A 1 
ATOM 1012 O O   . HIS A 1 139 ? 8.771   12.682  -5.626  1.00 98.41 139 A 1 
ATOM 1013 C CB  . HIS A 1 139 ? 7.178   10.337  -4.419  1.00 98.81 139 A 1 
ATOM 1014 C CG  . HIS A 1 139 ? 6.365   11.046  -3.367  1.00 98.81 139 A 1 
ATOM 1015 N ND1 . HIS A 1 139 ? 6.823   11.496  -2.144  1.00 95.88 139 A 1 
ATOM 1016 C CD2 . HIS A 1 139 ? 5.034   11.338  -3.449  1.00 95.90 139 A 1 
ATOM 1017 C CE1 . HIS A 1 139 ? 5.780   12.034  -1.499  1.00 96.10 139 A 1 
ATOM 1018 N NE2 . HIS A 1 139 ? 4.677   11.962  -2.264  1.00 96.71 139 A 1 
ATOM 1019 N N   . SER A 1 140 ? 6.686   13.386  -6.057  1.00 98.79 140 A 1 
ATOM 1020 C CA  . SER A 1 140 ? 7.069   14.796  -6.204  1.00 98.73 140 A 1 
ATOM 1021 C C   . SER A 1 140 ? 5.921   15.759  -5.904  1.00 98.81 140 A 1 
ATOM 1022 O O   . SER A 1 140 ? 4.753   15.377  -5.912  1.00 98.67 140 A 1 
ATOM 1023 C CB  . SER A 1 140 ? 7.602   15.047  -7.626  1.00 98.36 140 A 1 
ATOM 1024 O OG  . SER A 1 140 ? 6.593   14.851  -8.605  1.00 97.34 140 A 1 
ATOM 1025 N N   . GLY A 1 141 ? 6.260   17.033  -5.736  1.00 98.77 141 A 1 
ATOM 1026 C CA  . GLY A 1 141 ? 5.287   18.126  -5.660  1.00 98.76 141 A 1 
ATOM 1027 C C   . GLY A 1 141 ? 4.799   18.460  -4.249  1.00 98.81 141 A 1 
ATOM 1028 O O   . GLY A 1 141 ? 4.066   19.434  -4.116  1.00 98.45 141 A 1 
ATOM 1029 N N   . GLU A 1 142 ? 5.227   17.708  -3.229  1.00 98.77 142 A 1 
ATOM 1030 C CA  . GLU A 1 142 ? 5.000   18.136  -1.844  1.00 98.74 142 A 1 
ATOM 1031 C C   . GLU A 1 142 ? 5.669   19.498  -1.592  1.00 98.65 142 A 1 
ATOM 1032 O O   . GLU A 1 142 ? 6.758   19.754  -2.119  1.00 98.26 142 A 1 
ATOM 1033 C CB  . GLU A 1 142 ? 5.504   17.086  -0.847  1.00 98.66 142 A 1 
ATOM 1034 C CG  . GLU A 1 142 ? 4.613   15.830  -0.872  1.00 98.31 142 A 1 
ATOM 1035 C CD  . GLU A 1 142 ? 4.938   14.829  0.242   1.00 98.36 142 A 1 
ATOM 1036 O OE1 . GLU A 1 142 ? 3.993   14.113  0.653   1.00 96.45 142 A 1 
ATOM 1037 O OE2 . GLU A 1 142 ? 6.122   14.747  0.654   1.00 97.12 142 A 1 
ATOM 1038 N N   . PRO A 1 143 ? 5.025   20.413  -0.851  1.00 98.65 143 A 1 
ATOM 1039 C CA  . PRO A 1 143 ? 5.621   21.695  -0.509  1.00 98.50 143 A 1 
ATOM 1040 C C   . PRO A 1 143 ? 6.825   21.511  0.421   1.00 98.45 143 A 1 
ATOM 1041 O O   . PRO A 1 143 ? 6.902   20.552  1.182   1.00 98.18 143 A 1 
ATOM 1042 C CB  . PRO A 1 143 ? 4.495   22.504  0.145   1.00 98.25 143 A 1 
ATOM 1043 C CG  . PRO A 1 143 ? 3.609   21.427  0.770   1.00 97.35 143 A 1 
ATOM 1044 C CD  . PRO A 1 143 ? 3.720   20.266  -0.212  1.00 98.51 143 A 1 
ATOM 1045 N N   . GLU A 1 144 ? 7.743   22.466  0.382   1.00 97.90 144 A 1 
ATOM 1046 C CA  . GLU A 1 144 ? 8.900   22.505  1.279   1.00 97.41 144 A 1 
ATOM 1047 C C   . GLU A 1 144 ? 8.453   22.447  2.744   1.00 97.72 144 A 1 
ATOM 1048 O O   . GLU A 1 144 ? 7.549   23.179  3.163   1.00 97.19 144 A 1 
ATOM 1049 C CB  . GLU A 1 144 ? 9.709   23.784  0.983   1.00 96.16 144 A 1 
ATOM 1050 C CG  . GLU A 1 144 ? 11.025  23.876  1.779   1.00 85.30 144 A 1 
ATOM 1051 C CD  . GLU A 1 144 ? 11.834  25.154  1.472   1.00 80.24 144 A 1 
ATOM 1052 O OE1 . GLU A 1 144 ? 12.921  25.317  2.072   1.00 73.97 144 A 1 
ATOM 1053 O OE2 . GLU A 1 144 ? 11.375  25.980  0.642   1.00 74.26 144 A 1 
ATOM 1054 N N   . GLY A 1 145 ? 9.095   21.583  3.518   1.00 97.96 145 A 1 
ATOM 1055 C CA  . GLY A 1 145 ? 8.804   21.360  4.932   1.00 97.91 145 A 1 
ATOM 1056 C C   . GLY A 1 145 ? 7.730   20.308  5.227   1.00 98.27 145 A 1 
ATOM 1057 O O   . GLY A 1 145 ? 7.588   19.928  6.394   1.00 97.74 145 A 1 
ATOM 1058 N N   . GLN A 1 146 ? 7.010   19.801  4.216   1.00 98.06 146 A 1 
ATOM 1059 C CA  . GLN A 1 146 ? 6.047   18.698  4.382   1.00 98.23 146 A 1 
ATOM 1060 C C   . GLN A 1 146 ? 6.718   17.471  5.010   1.00 98.30 146 A 1 
ATOM 1061 O O   . GLN A 1 146 ? 6.169   16.873  5.934   1.00 97.85 146 A 1 
ATOM 1062 C CB  . GLN A 1 146 ? 5.439   18.344  3.015   1.00 98.02 146 A 1 
ATOM 1063 C CG  . GLN A 1 146 ? 4.473   17.135  3.039   1.00 97.14 146 A 1 
ATOM 1064 C CD  . GLN A 1 146 ? 3.177   17.373  3.805   1.00 97.67 146 A 1 
ATOM 1065 O OE1 . GLN A 1 146 ? 2.748   18.489  4.054   1.00 92.86 146 A 1 
ATOM 1066 N NE2 . GLN A 1 146 ? 2.478   16.323  4.180   1.00 91.97 146 A 1 
ATOM 1067 N N   . GLU A 1 147 ? 7.919   17.129  4.541   1.00 97.84 147 A 1 
ATOM 1068 C CA  . GLU A 1 147 ? 8.688   15.964  4.976   1.00 97.73 147 A 1 
ATOM 1069 C C   . GLU A 1 147 ? 9.067   16.004  6.464   1.00 97.79 147 A 1 
ATOM 1070 O O   . GLU A 1 147 ? 9.251   14.954  7.075   1.00 97.21 147 A 1 
ATOM 1071 C CB  . GLU A 1 147 ? 9.933   15.789  4.073   1.00 97.13 147 A 1 
ATOM 1072 C CG  . GLU A 1 147 ? 11.050  16.845  4.184   1.00 94.69 147 A 1 
ATOM 1073 C CD  . GLU A 1 147 ? 10.868  18.112  3.322   1.00 94.68 147 A 1 
ATOM 1074 O OE1 . GLU A 1 147 ? 11.903  18.738  2.984   1.00 89.22 147 A 1 
ATOM 1075 O OE2 . GLU A 1 147 ? 9.717   18.499  3.027   1.00 91.27 147 A 1 
ATOM 1076 N N   . TYR A 1 148 ? 9.132   17.187  7.063   1.00 98.07 148 A 1 
ATOM 1077 C CA  . TYR A 1 148 ? 9.470   17.380  8.479   1.00 97.87 148 A 1 
ATOM 1078 C C   . TYR A 1 148 ? 8.242   17.585  9.370   1.00 97.82 148 A 1 
ATOM 1079 O O   . TYR A 1 148 ? 8.364   17.586  10.598  1.00 96.66 148 A 1 
ATOM 1080 C CB  . TYR A 1 148 ? 10.429  18.569  8.622   1.00 97.56 148 A 1 
ATOM 1081 C CG  . TYR A 1 148 ? 11.664  18.472  7.750   1.00 97.22 148 A 1 
ATOM 1082 C CD1 . TYR A 1 148 ? 12.586  17.424  7.942   1.00 94.59 148 A 1 
ATOM 1083 C CD2 . TYR A 1 148 ? 11.868  19.408  6.720   1.00 94.96 148 A 1 
ATOM 1084 C CE1 . TYR A 1 148 ? 13.702  17.299  7.095   1.00 94.05 148 A 1 
ATOM 1085 C CE2 . TYR A 1 148 ? 12.982  19.288  5.870   1.00 93.72 148 A 1 
ATOM 1086 C CZ  . TYR A 1 148 ? 13.896  18.227  6.051   1.00 94.00 148 A 1 
ATOM 1087 O OH  . TYR A 1 148 ? 14.951  18.090  5.208   1.00 92.16 148 A 1 
ATOM 1088 N N   . HIS A 1 149 ? 7.061   17.799  8.782   1.00 97.72 149 A 1 
ATOM 1089 C CA  . HIS A 1 149 ? 5.869   18.090  9.567   1.00 97.83 149 A 1 
ATOM 1090 C C   . HIS A 1 149 ? 5.391   16.848  10.328  1.00 97.94 149 A 1 
ATOM 1091 O O   . HIS A 1 149 ? 5.319   15.760  9.771   1.00 97.40 149 A 1 
ATOM 1092 C CB  . HIS A 1 149 ? 4.766   18.666  8.676   1.00 97.29 149 A 1 
ATOM 1093 C CG  . HIS A 1 149 ? 3.655   19.259  9.501   1.00 94.70 149 A 1 
ATOM 1094 N ND1 . HIS A 1 149 ? 3.640   20.530  10.033  1.00 84.79 149 A 1 
ATOM 1095 C CD2 . HIS A 1 149 ? 2.511   18.631  9.918   1.00 85.06 149 A 1 
ATOM 1096 C CE1 . HIS A 1 149 ? 2.512   20.665  10.747  1.00 84.72 149 A 1 
ATOM 1097 N NE2 . HIS A 1 149 ? 1.799   19.532  10.709  1.00 84.47 149 A 1 
ATOM 1098 N N   . LEU A 1 150 ? 5.032   17.017  11.593  1.00 97.90 150 A 1 
ATOM 1099 C CA  . LEU A 1 150 ? 4.559   15.930  12.446  1.00 97.70 150 A 1 
ATOM 1100 C C   . LEU A 1 150 ? 3.024   15.962  12.537  1.00 97.93 150 A 1 
ATOM 1101 O O   . LEU A 1 150 ? 2.447   16.648  13.386  1.00 96.91 150 A 1 
ATOM 1102 C CB  . LEU A 1 150 ? 5.281   16.028  13.800  1.00 96.33 150 A 1 
ATOM 1103 C CG  . LEU A 1 150 ? 5.122   14.778  14.678  1.00 90.74 150 A 1 
ATOM 1104 C CD1 . LEU A 1 150 ? 5.806   13.554  14.066  1.00 87.26 150 A 1 
ATOM 1105 C CD2 . LEU A 1 150 ? 5.757   15.041  16.043  1.00 87.72 150 A 1 
ATOM 1106 N N   . ILE A 1 151 ? 2.359   15.232  11.645  1.00 97.79 151 A 1 
ATOM 1107 C CA  . ILE A 1 151 ? 0.896   15.196  11.538  1.00 97.90 151 A 1 
ATOM 1108 C C   . ILE A 1 151 ? 0.317   14.448  12.744  1.00 97.45 151 A 1 
ATOM 1109 O O   . ILE A 1 151 ? 0.741   13.340  13.078  1.00 97.14 151 A 1 
ATOM 1110 C CB  . ILE A 1 151 ? 0.440   14.578  10.195  1.00 98.29 151 A 1 
ATOM 1111 C CG1 . ILE A 1 151 ? 1.101   15.285  8.987   1.00 98.01 151 A 1 
ATOM 1112 C CG2 . ILE A 1 151 ? -1.093  14.667  10.087  1.00 98.04 151 A 1 
ATOM 1113 C CD1 . ILE A 1 151 ? 0.877   14.581  7.648   1.00 97.38 151 A 1 
ATOM 1114 N N   . GLY A 1 152 ? -0.639  15.075  13.417  1.00 97.09 152 A 1 
ATOM 1115 C CA  . GLY A 1 152 ? -1.238  14.507  14.631  1.00 95.40 152 A 1 
ATOM 1116 C C   . GLY A 1 152 ? -0.257  14.328  15.797  1.00 95.20 152 A 1 
ATOM 1117 O O   . GLY A 1 152 ? -0.587  13.648  16.763  1.00 92.57 152 A 1 
ATOM 1118 N N   . GLY A 1 153 ? 0.948   14.912  15.702  1.00 94.66 153 A 1 
ATOM 1119 C CA  . GLY A 1 153 ? 1.989   14.776  16.724  1.00 93.77 153 A 1 
ATOM 1120 C C   . GLY A 1 153 ? 2.748   13.440  16.703  1.00 94.49 153 A 1 
ATOM 1121 O O   . GLY A 1 153 ? 3.496   13.180  17.638  1.00 91.69 153 A 1 
ATOM 1122 N N   . HIS A 1 154 ? 2.567   12.595  15.669  1.00 94.61 154 A 1 
ATOM 1123 C CA  . HIS A 1 154 ? 3.178   11.260  15.628  1.00 94.69 154 A 1 
ATOM 1124 C C   . HIS A 1 154 ? 3.548   10.757  14.227  1.00 95.82 154 A 1 
ATOM 1125 O O   . HIS A 1 154 ? 4.437   9.921   14.116  1.00 94.83 154 A 1 
ATOM 1126 C CB  . HIS A 1 154 ? 2.252   10.250  16.333  1.00 92.40 154 A 1 
ATOM 1127 C CG  . HIS A 1 154 ? 0.869   10.168  15.739  1.00 88.84 154 A 1 
ATOM 1128 N ND1 . HIS A 1 154 ? -0.223  10.927  16.110  1.00 80.50 154 A 1 
ATOM 1129 C CD2 . HIS A 1 154 ? 0.464   9.342   14.732  1.00 80.00 154 A 1 
ATOM 1130 C CE1 . HIS A 1 154 ? -1.256  10.574  15.330  1.00 78.19 154 A 1 
ATOM 1131 N NE2 . HIS A 1 154 ? -0.885  9.610   14.483  1.00 78.87 154 A 1 
ATOM 1132 N N   . PHE A 1 155 ? 2.915   11.236  13.154  1.00 96.35 155 A 1 
ATOM 1133 C CA  . PHE A 1 155 ? 3.216   10.796  11.791  1.00 97.24 155 A 1 
ATOM 1134 C C   . PHE A 1 155 ? 4.060   11.854  11.068  1.00 97.56 155 A 1 
ATOM 1135 O O   . PHE A 1 155 ? 3.558   12.932  10.739  1.00 97.32 155 A 1 
ATOM 1136 C CB  . PHE A 1 155 ? 1.907   10.491  11.057  1.00 97.45 155 A 1 
ATOM 1137 C CG  . PHE A 1 155 ? 2.094   9.873   9.689   1.00 97.99 155 A 1 
ATOM 1138 C CD1 . PHE A 1 155 ? 2.284   10.686  8.557   1.00 97.42 155 A 1 
ATOM 1139 C CD2 . PHE A 1 155 ? 2.068   8.476   9.542   1.00 97.60 155 A 1 
ATOM 1140 C CE1 . PHE A 1 155 ? 2.441   10.108  7.287   1.00 97.17 155 A 1 
ATOM 1141 C CE2 . PHE A 1 155 ? 2.220   7.894   8.271   1.00 97.26 155 A 1 
ATOM 1142 C CZ  . PHE A 1 155 ? 2.406   8.711   7.142   1.00 98.05 155 A 1 
ATOM 1143 N N   . THR A 1 156 ? 5.342   11.560  10.814  1.00 98.04 156 A 1 
ATOM 1144 C CA  . THR A 1 156 ? 6.238   12.462  10.074  1.00 98.06 156 A 1 
ATOM 1145 C C   . THR A 1 156 ? 5.866   12.473  8.593   1.00 98.37 156 A 1 
ATOM 1146 O O   . THR A 1 156 ? 5.691   11.412  7.998   1.00 98.22 156 A 1 
ATOM 1147 C CB  . THR A 1 156 ? 7.710   12.054  10.244  1.00 97.25 156 A 1 
ATOM 1148 O OG1 . THR A 1 156 ? 7.998   11.813  11.600  1.00 89.52 156 A 1 
ATOM 1149 C CG2 . THR A 1 156 ? 8.669   13.152  9.783   1.00 88.52 156 A 1 
ATOM 1150 N N   . GLY A 1 157 ? 5.765   13.653  7.963   1.00 98.24 157 A 1 
ATOM 1151 C CA  . GLY A 1 157 ? 5.345   13.795  6.563   1.00 98.34 157 A 1 
ATOM 1152 C C   . GLY A 1 157 ? 6.170   12.961  5.570   1.00 98.53 157 A 1 
ATOM 1153 O O   . GLY A 1 157 ? 5.605   12.393  4.635   1.00 98.42 157 A 1 
ATOM 1154 N N   . SER A 1 158 ? 7.471   12.780  5.826   1.00 98.66 158 A 1 
ATOM 1155 C CA  . SER A 1 158 ? 8.367   11.924  5.025   1.00 98.65 158 A 1 
ATOM 1156 C C   . SER A 1 158 ? 7.907   10.465  4.914   1.00 98.78 158 A 1 
ATOM 1157 O O   . SER A 1 158 ? 8.184   9.810   3.906   1.00 98.64 158 A 1 
ATOM 1158 C CB  . SER A 1 158 ? 9.784   11.954  5.604   1.00 98.19 158 A 1 
ATOM 1159 O OG  . SER A 1 158 ? 9.794   11.493  6.940   1.00 95.06 158 A 1 
ATOM 1160 N N   . LEU A 1 159 ? 7.162   9.962   5.891   1.00 98.62 159 A 1 
ATOM 1161 C CA  . LEU A 1 159 ? 6.629   8.597   5.882   1.00 98.67 159 A 1 
ATOM 1162 C C   . LEU A 1 159 ? 5.653   8.355   4.728   1.00 98.78 159 A 1 
ATOM 1163 O O   . LEU A 1 159 ? 5.525   7.221   4.283   1.00 98.73 159 A 1 
ATOM 1164 C CB  . LEU A 1 159 ? 5.952   8.280   7.225   1.00 98.55 159 A 1 
ATOM 1165 C CG  . LEU A 1 159 ? 6.924   8.169   8.411   1.00 98.04 159 A 1 
ATOM 1166 C CD1 . LEU A 1 159 ? 6.129   8.045   9.708   1.00 97.34 159 A 1 
ATOM 1167 C CD2 . LEU A 1 159 ? 7.828   6.938   8.292   1.00 97.12 159 A 1 
ATOM 1168 N N   . THR A 1 160 ? 5.031   9.396   4.169   1.00 98.82 160 A 1 
ATOM 1169 C CA  . THR A 1 160 ? 4.194   9.272   2.964   1.00 98.87 160 A 1 
ATOM 1170 C C   . THR A 1 160 ? 4.988   8.640   1.827   1.00 98.88 160 A 1 
ATOM 1171 O O   . THR A 1 160 ? 4.545   7.668   1.215   1.00 98.83 160 A 1 
ATOM 1172 C CB  . THR A 1 160 ? 3.670   10.638  2.504   1.00 98.84 160 A 1 
ATOM 1173 O OG1 . THR A 1 160 ? 3.065   11.307  3.581   1.00 98.29 160 A 1 
ATOM 1174 C CG2 . THR A 1 160 ? 2.623   10.493  1.397   1.00 98.49 160 A 1 
ATOM 1175 N N   . ARG A 1 161 ? 6.202   9.145   1.573   1.00 98.85 161 A 1 
ATOM 1176 C CA  . ARG A 1 161 ? 7.092   8.585   0.554   1.00 98.82 161 A 1 
ATOM 1177 C C   . ARG A 1 161 ? 7.532   7.167   0.904   1.00 98.84 161 A 1 
ATOM 1178 O O   . ARG A 1 161 ? 7.501   6.321   0.016   1.00 98.62 161 A 1 
ATOM 1179 C CB  . ARG A 1 161 ? 8.283   9.512   0.326   1.00 98.56 161 A 1 
ATOM 1180 C CG  . ARG A 1 161 ? 9.231   8.905   -0.713  1.00 97.40 161 A 1 
ATOM 1181 C CD  . ARG A 1 161 ? 10.385  9.844   -1.013  1.00 94.95 161 A 1 
ATOM 1182 N NE  . ARG A 1 161 ? 11.341  9.177   -1.900  1.00 90.63 161 A 1 
ATOM 1183 C CZ  . ARG A 1 161 ? 12.178  9.740   -2.739  1.00 84.68 161 A 1 
ATOM 1184 N NH1 . ARG A 1 161 ? 12.279  11.046  -2.843  1.00 79.25 161 A 1 
ATOM 1185 N NH2 . ARG A 1 161 ? 12.923  8.976   -3.482  1.00 80.45 161 A 1 
ATOM 1186 N N   . HIS A 1 162 ? 7.900   6.889   2.153   1.00 98.65 162 A 1 
ATOM 1187 C CA  . HIS A 1 162 ? 8.302   5.544   2.578   1.00 98.53 162 A 1 
ATOM 1188 C C   . HIS A 1 162 ? 7.194   4.517   2.342   1.00 98.69 162 A 1 
ATOM 1189 O O   . HIS A 1 162 ? 7.451   3.463   1.770   1.00 98.42 162 A 1 
ATOM 1190 C CB  . HIS A 1 162 ? 8.738   5.557   4.051   1.00 97.85 162 A 1 
ATOM 1191 C CG  . HIS A 1 162 ? 10.061  6.245   4.255   1.00 94.76 162 A 1 
ATOM 1192 N ND1 . HIS A 1 162 ? 11.261  5.837   3.724   1.00 81.95 162 A 1 
ATOM 1193 C CD2 . HIS A 1 162 ? 10.311  7.382   4.975   1.00 83.18 162 A 1 
ATOM 1194 C CE1 . HIS A 1 162 ? 12.204  6.707   4.116   1.00 82.83 162 A 1 
ATOM 1195 N NE2 . HIS A 1 162 ? 11.672  7.664   4.878   1.00 84.90 162 A 1 
ATOM 1196 N N   . VAL A 1 163 ? 5.942   4.850   2.665   1.00 98.81 163 A 1 
ATOM 1197 C CA  . VAL A 1 163 ? 4.789   3.982   2.389   1.00 98.88 163 A 1 
ATOM 1198 C C   . VAL A 1 163 ? 4.629   3.730   0.888   1.00 98.91 163 A 1 
ATOM 1199 O O   . VAL A 1 163 ? 4.482   2.582   0.469   1.00 98.89 163 A 1 
ATOM 1200 C CB  . VAL A 1 163 ? 3.498   4.576   2.979   1.00 98.86 163 A 1 
ATOM 1201 C CG1 . VAL A 1 163 ? 2.248   3.796   2.541   1.00 98.68 163 A 1 
ATOM 1202 C CG2 . VAL A 1 163 ? 3.533   4.552   4.508   1.00 98.68 163 A 1 
ATOM 1203 N N   . LEU A 1 164 ? 4.669   4.781   0.060   1.00 98.91 164 A 1 
ATOM 1204 C CA  . LEU A 1 164 ? 4.533   4.652   -1.395  1.00 98.92 164 A 1 
ATOM 1205 C C   . LEU A 1 164 ? 5.669   3.814   -2.003  1.00 98.91 164 A 1 
ATOM 1206 O O   . LEU A 1 164 ? 5.421   2.996   -2.892  1.00 98.86 164 A 1 
ATOM 1207 C CB  . LEU A 1 164 ? 4.512   6.052   -2.031  1.00 98.92 164 A 1 
ATOM 1208 C CG  . LEU A 1 164 ? 3.282   6.914   -1.694  1.00 98.77 164 A 1 
ATOM 1209 C CD1 . LEU A 1 164 ? 3.509   8.333   -2.221  1.00 98.60 164 A 1 
ATOM 1210 C CD2 . LEU A 1 164 ? 2.005   6.367   -2.318  1.00 98.53 164 A 1 
ATOM 1211 N N   . GLU A 1 165 ? 6.902   4.006   -1.530  1.00 98.89 165 A 1 
ATOM 1212 C CA  . GLU A 1 165 ? 8.101   3.314   -2.011  1.00 98.86 165 A 1 
ATOM 1213 C C   . GLU A 1 165 ? 8.084   1.831   -1.629  1.00 98.89 165 A 1 
ATOM 1214 O O   . GLU A 1 165 ? 8.200   0.976   -2.514  1.00 98.79 165 A 1 
ATOM 1215 C CB  . GLU A 1 165 ? 9.345   4.063   -1.500  1.00 98.66 165 A 1 
ATOM 1216 C CG  . GLU A 1 165 ? 10.666  3.582   -2.131  1.00 95.28 165 A 1 
ATOM 1217 C CD  . GLU A 1 165 ? 11.778  4.650   -2.020  1.00 91.41 165 A 1 
ATOM 1218 O OE1 . GLU A 1 165 ? 12.587  4.746   -2.971  1.00 83.16 165 A 1 
ATOM 1219 O OE2 . GLU A 1 165 ? 11.771  5.474   -1.077  1.00 83.95 165 A 1 
ATOM 1220 N N   . SER A 1 166 ? 7.830   1.519   -0.365  1.00 98.88 166 A 1 
ATOM 1221 C CA  . SER A 1 166 ? 7.718   0.143   0.127   1.00 98.87 166 A 1 
ATOM 1222 C C   . SER A 1 166 ? 6.561   -0.602  -0.537  1.00 98.90 166 A 1 
ATOM 1223 O O   . SER A 1 166 ? 6.744   -1.714  -1.039  1.00 98.80 166 A 1 
ATOM 1224 C CB  . SER A 1 166 ? 7.568   0.140   1.655   1.00 98.72 166 A 1 
ATOM 1225 O OG  . SER A 1 166 ? 8.763   0.643   2.217   1.00 95.93 166 A 1 
ATOM 1226 N N   . LEU A 1 167 ? 5.389   0.023   -0.661  1.00 98.87 167 A 1 
ATOM 1227 C CA  . LEU A 1 167 ? 4.241   -0.547  -1.371  1.00 98.89 167 A 1 
ATOM 1228 C C   . LEU A 1 167 ? 4.585   -0.864  -2.834  1.00 98.89 167 A 1 
ATOM 1229 O O   . LEU A 1 167 ? 4.373   -1.988  -3.289  1.00 98.81 167 A 1 
ATOM 1230 C CB  . LEU A 1 167 ? 3.060   0.440   -1.285  1.00 98.84 167 A 1 
ATOM 1231 C CG  . LEU A 1 167 ? 1.798   -0.042  -2.030  1.00 98.27 167 A 1 
ATOM 1232 C CD1 . LEU A 1 167 ? 1.075   -1.138  -1.257  1.00 96.63 167 A 1 
ATOM 1233 C CD2 . LEU A 1 167 ? 0.822   1.113   -2.224  1.00 96.40 167 A 1 
ATOM 1234 N N   . ALA A 1 168 ? 5.129   0.106   -3.586  1.00 98.87 168 A 1 
ATOM 1235 C CA  . ALA A 1 168 ? 5.468   -0.075  -4.998  1.00 98.85 168 A 1 
ATOM 1236 C C   . ALA A 1 168 ? 6.529   -1.167  -5.200  1.00 98.79 168 A 1 
ATOM 1237 O O   . ALA A 1 168 ? 6.407   -1.989  -6.117  1.00 98.63 168 A 1 
ATOM 1238 C CB  . ALA A 1 168 ? 5.936   1.269   -5.569  1.00 98.83 168 A 1 
ATOM 1239 N N   . TYR A 1 169 ? 7.535   -1.206  -4.327  1.00 98.78 169 A 1 
ATOM 1240 C CA  . TYR A 1 169 ? 8.614   -2.188  -4.378  1.00 98.69 169 A 1 
ATOM 1241 C C   . TYR A 1 169 ? 8.092   -3.607  -4.146  1.00 98.66 169 A 1 
ATOM 1242 O O   . TYR A 1 169 ? 8.297   -4.487  -4.989  1.00 98.46 169 A 1 
ATOM 1243 C CB  . TYR A 1 169 ? 9.703   -1.809  -3.364  1.00 98.51 169 A 1 
ATOM 1244 C CG  . TYR A 1 169 ? 10.916  -2.719  -3.435  1.00 94.95 169 A 1 
ATOM 1245 C CD1 . TYR A 1 169 ? 11.006  -3.846  -2.597  1.00 90.32 169 A 1 
ATOM 1246 C CD2 . TYR A 1 169 ? 11.942  -2.452  -4.362  1.00 91.13 169 A 1 
ATOM 1247 C CE1 . TYR A 1 169 ? 12.116  -4.705  -2.686  1.00 87.60 169 A 1 
ATOM 1248 C CE2 . TYR A 1 169 ? 13.055  -3.310  -4.455  1.00 87.57 169 A 1 
ATOM 1249 C CZ  . TYR A 1 169 ? 13.139  -4.438  -3.617  1.00 85.43 169 A 1 
ATOM 1250 O OH  . TYR A 1 169 ? 14.210  -5.275  -3.708  1.00 83.19 169 A 1 
ATOM 1251 N N   . HIS A 1 170 ? 7.376   -3.827  -3.062  1.00 98.80 170 A 1 
ATOM 1252 C CA  . HIS A 1 170 ? 6.912   -5.161  -2.670  1.00 98.81 170 A 1 
ATOM 1253 C C   . HIS A 1 170 ? 5.745   -5.665  -3.527  1.00 98.77 170 A 1 
ATOM 1254 O O   . HIS A 1 170 ? 5.674   -6.860  -3.829  1.00 98.66 170 A 1 
ATOM 1255 C CB  . HIS A 1 170 ? 6.599   -5.155  -1.170  1.00 98.82 170 A 1 
ATOM 1256 C CG  . HIS A 1 170 ? 7.862   -5.201  -0.348  1.00 98.73 170 A 1 
ATOM 1257 N ND1 . HIS A 1 170 ? 8.511   -6.348  0.046   1.00 95.93 170 A 1 
ATOM 1258 C CD2 . HIS A 1 170 ? 8.616   -4.148  0.090   1.00 96.55 170 A 1 
ATOM 1259 C CE1 . HIS A 1 170 ? 9.622   -5.995  0.708   1.00 96.10 170 A 1 
ATOM 1260 N NE2 . HIS A 1 170 ? 9.738   -4.659  0.754   1.00 96.56 170 A 1 
ATOM 1261 N N   . ALA A 1 171 ? 4.888   -4.768  -4.034  1.00 98.72 171 A 1 
ATOM 1262 C CA  . ALA A 1 171 ? 3.856   -5.114  -5.014  1.00 98.71 171 A 1 
ATOM 1263 C C   . ALA A 1 171 ? 4.422   -5.374  -6.422  1.00 98.51 171 A 1 
ATOM 1264 O O   . ALA A 1 171 ? 3.761   -6.000  -7.255  1.00 98.24 171 A 1 
ATOM 1265 C CB  . ALA A 1 171 ? 2.804   -4.001  -5.032  1.00 98.78 171 A 1 
ATOM 1266 N N   . GLY A 1 172 ? 5.644   -4.921  -6.719  1.00 98.39 172 A 1 
ATOM 1267 C CA  . GLY A 1 172 ? 6.244   -5.021  -8.049  1.00 98.16 172 A 1 
ATOM 1268 C C   . GLY A 1 172 ? 5.519   -4.163  -9.090  1.00 98.11 172 A 1 
ATOM 1269 O O   . GLY A 1 172 ? 5.325   -4.602  -10.225 1.00 97.26 172 A 1 
ATOM 1270 N N   . ILE A 1 173 ? 5.096   -2.954  -8.713  1.00 98.39 173 A 1 
ATOM 1271 C CA  . ILE A 1 173 ? 4.348   -2.029  -9.573  1.00 98.56 173 A 1 
ATOM 1272 C C   . ILE A 1 173 ? 5.106   -0.716  -9.780  1.00 98.59 173 A 1 
ATOM 1273 O O   . ILE A 1 173 ? 5.953   -0.330  -8.974  1.00 98.49 173 A 1 
ATOM 1274 C CB  . ILE A 1 173 ? 2.909   -1.799  -9.049  1.00 98.60 173 A 1 
ATOM 1275 C CG1 . ILE A 1 173 ? 2.887   -1.097  -7.676  1.00 98.56 173 A 1 
ATOM 1276 C CG2 . ILE A 1 173 ? 2.136   -3.134  -9.021  1.00 98.31 173 A 1 
ATOM 1277 C CD1 . ILE A 1 173 ? 1.484   -0.756  -7.159  1.00 98.30 173 A 1 
ATOM 1278 N N   . CYS A 1 174 ? 4.801   -0.018  -10.867 1.00 98.60 174 A 1 
ATOM 1279 C CA  . CYS A 1 174 ? 5.276   1.342   -11.103 1.00 98.66 174 A 1 
ATOM 1280 C C   . CYS A 1 174 ? 4.212   2.338   -10.630 1.00 98.76 174 A 1 
ATOM 1281 O O   . CYS A 1 174 ? 3.062   2.257   -11.064 1.00 98.71 174 A 1 
ATOM 1282 C CB  . CYS A 1 174 ? 5.614   1.488   -12.586 1.00 98.51 174 A 1 
ATOM 1283 S SG  . CYS A 1 174 ? 6.151   3.174   -12.970 1.00 97.63 174 A 1 
ATOM 1284 N N   . VAL A 1 175 ? 4.607   3.272   -9.771  1.00 98.76 175 A 1 
ATOM 1285 C CA  . VAL A 1 175 ? 3.724   4.288   -9.190  1.00 98.84 175 A 1 
ATOM 1286 C C   . VAL A 1 175 ? 4.329   5.673   -9.394  1.00 98.84 175 A 1 
ATOM 1287 O O   . VAL A 1 175 ? 5.487   5.917   -9.060  1.00 98.77 175 A 1 
ATOM 1288 C CB  . VAL A 1 175 ? 3.459   4.009   -7.695  1.00 98.79 175 A 1 
ATOM 1289 C CG1 . VAL A 1 175 ? 2.498   5.043   -7.095  1.00 98.54 175 A 1 
ATOM 1290 C CG2 . VAL A 1 175 ? 2.839   2.621   -7.472  1.00 98.61 175 A 1 
ATOM 1291 N N   . HIS A 1 176 ? 3.533   6.591   -9.920  1.00 98.90 176 A 1 
ATOM 1292 C CA  . HIS A 1 176 ? 3.851   8.013   -9.932  1.00 98.91 176 A 1 
ATOM 1293 C C   . HIS A 1 176 ? 2.820   8.744   -9.076  1.00 98.92 176 A 1 
ATOM 1294 O O   . HIS A 1 176 ? 1.625   8.640   -9.347  1.00 98.84 176 A 1 
ATOM 1295 C CB  . HIS A 1 176 ? 3.857   8.557   -11.368 1.00 98.84 176 A 1 
ATOM 1296 C CG  . HIS A 1 176 ? 5.050   8.147   -12.194 1.00 98.71 176 A 1 
ATOM 1297 N ND1 . HIS A 1 176 ? 5.924   9.011   -12.822 1.00 96.00 176 A 1 
ATOM 1298 C CD2 . HIS A 1 176 ? 5.474   6.880   -12.482 1.00 96.74 176 A 1 
ATOM 1299 C CE1 . HIS A 1 176 ? 6.841   8.277   -13.469 1.00 96.50 176 A 1 
ATOM 1300 N NE2 . HIS A 1 176 ? 6.609   6.974   -13.281 1.00 96.98 176 A 1 
ATOM 1301 N N   . VAL A 1 177 ? 3.278   9.500   -8.087  1.00 98.91 177 A 1 
ATOM 1302 C CA  . VAL A 1 177 ? 2.419   10.387  -7.291  1.00 98.92 177 A 1 
ATOM 1303 C C   . VAL A 1 177 ? 2.980   11.800  -7.351  1.00 98.89 177 A 1 
ATOM 1304 O O   . VAL A 1 177 ? 4.174   12.027  -7.147  1.00 98.79 177 A 1 
ATOM 1305 C CB  . VAL A 1 177 ? 2.246   9.905   -5.838  1.00 98.90 177 A 1 
ATOM 1306 C CG1 . VAL A 1 177 ? 1.321   10.842  -5.045  1.00 98.71 177 A 1 
ATOM 1307 C CG2 . VAL A 1 177 ? 1.622   8.503   -5.795  1.00 98.71 177 A 1 
ATOM 1308 N N   . ARG A 1 178 ? 2.103   12.759  -7.654  1.00 98.94 178 A 1 
ATOM 1309 C CA  . ARG A 1 178 ? 2.459   14.174  -7.711  1.00 98.93 178 A 1 
ATOM 1310 C C   . ARG A 1 178 ? 1.409   15.015  -6.999  1.00 98.95 178 A 1 
ATOM 1311 O O   . ARG A 1 178 ? 0.254   15.035  -7.415  1.00 98.88 178 A 1 
ATOM 1312 C CB  . ARG A 1 178 ? 2.653   14.589  -9.180  1.00 98.75 178 A 1 
ATOM 1313 C CG  . ARG A 1 178 ? 3.135   16.040  -9.278  1.00 95.86 178 A 1 
ATOM 1314 C CD  . ARG A 1 178 ? 3.429   16.403  -10.730 1.00 91.50 178 A 1 
ATOM 1315 N NE  . ARG A 1 178 ? 3.901   17.797  -10.826 1.00 83.41 178 A 1 
ATOM 1316 C CZ  . ARG A 1 178 ? 5.093   18.220  -11.210 1.00 74.53 178 A 1 
ATOM 1317 N NH1 . ARG A 1 178 ? 6.030   17.393  -11.584 1.00 71.50 178 A 1 
ATOM 1318 N NH2 . ARG A 1 178 ? 5.360   19.492  -11.216 1.00 68.10 178 A 1 
ATOM 1319 N N   . VAL A 1 179 ? 1.845   15.760  -6.000  1.00 98.91 179 A 1 
ATOM 1320 C CA  . VAL A 1 179 ? 1.039   16.835  -5.417  1.00 98.91 179 A 1 
ATOM 1321 C C   . VAL A 1 179 ? 1.036   18.013  -6.392  1.00 98.89 179 A 1 
ATOM 1322 O O   . VAL A 1 179 ? 2.089   18.488  -6.825  1.00 98.80 179 A 1 
ATOM 1323 C CB  . VAL A 1 179 ? 1.548   17.231  -4.021  1.00 98.87 179 A 1 
ATOM 1324 C CG1 . VAL A 1 179 ? 0.663   18.311  -3.395  1.00 98.68 179 A 1 
ATOM 1325 C CG2 . VAL A 1 179 ? 1.552   16.019  -3.080  1.00 98.67 179 A 1 
ATOM 1326 N N   . LEU A 1 180 ? -0.157  18.437  -6.798  1.00 98.90 180 A 1 
ATOM 1327 C CA  . LEU A 1 180 ? -0.377  19.535  -7.746  1.00 98.86 180 A 1 
ATOM 1328 C C   . LEU A 1 180 ? -0.697  20.848  -7.024  1.00 98.79 180 A 1 
ATOM 1329 O O   . LEU A 1 180 ? -0.362  21.919  -7.525  1.00 98.38 180 A 1 
ATOM 1330 C CB  . LEU A 1 180 ? -1.522  19.159  -8.701  1.00 98.84 180 A 1 
ATOM 1331 C CG  . LEU A 1 180 ? -1.288  17.892  -9.549  1.00 98.63 180 A 1 
ATOM 1332 C CD1 . LEU A 1 180 ? -2.524  17.624  -10.409 1.00 98.22 180 A 1 
ATOM 1333 C CD2 . LEU A 1 180 ? -0.083  18.028  -10.480 1.00 98.07 180 A 1 
ATOM 1334 N N   . ALA A 1 181 ? -1.340  20.751  -5.870  1.00 98.70 181 A 1 
ATOM 1335 C CA  . ALA A 1 181 ? -1.626  21.856  -4.967  1.00 98.56 181 A 1 
ATOM 1336 C C   . ALA A 1 181 ? -1.806  21.308  -3.546  1.00 98.61 181 A 1 
ATOM 1337 O O   . ALA A 1 181 ? -2.143  20.137  -3.386  1.00 98.13 181 A 1 
ATOM 1338 C CB  . ALA A 1 181 ? -2.897  22.576  -5.443  1.00 98.04 181 A 1 
ATOM 1339 N N   . GLY A 1 182 ? -1.620  22.143  -2.532  1.00 98.24 182 A 1 
ATOM 1340 C CA  . GLY A 1 182 ? -1.857  21.765  -1.141  1.00 97.95 182 A 1 
ATOM 1341 C C   . GLY A 1 182 ? -1.207  22.742  -0.176  1.00 97.98 182 A 1 
ATOM 1342 O O   . GLY A 1 182 ? -0.237  23.420  -0.527  1.00 96.70 182 A 1 
ATOM 1343 N N   . ARG A 1 183 ? -1.767  22.816  1.033   1.00 97.91 183 A 1 
ATOM 1344 C CA  . ARG A 1 183 ? -1.251  23.667  2.106   1.00 97.86 183 A 1 
ATOM 1345 C C   . ARG A 1 183 ? -1.332  23.001  3.474   1.00 98.19 183 A 1 
ATOM 1346 O O   . ARG A 1 183 ? -0.375  23.086  4.231   1.00 97.62 183 A 1 
ATOM 1347 C CB  . ARG A 1 183 ? -1.996  25.009  2.082   1.00 96.84 183 A 1 
ATOM 1348 C CG  . ARG A 1 183 ? -1.467  25.973  3.147   1.00 91.73 183 A 1 
ATOM 1349 C CD  . ARG A 1 183 ? -2.179  27.313  3.032   1.00 90.28 183 A 1 
ATOM 1350 N NE  . ARG A 1 183 ? -1.680  28.240  4.057   1.00 85.81 183 A 1 
ATOM 1351 C CZ  . ARG A 1 183 ? -1.960  29.524  4.145   1.00 85.57 183 A 1 
ATOM 1352 N NH1 . ARG A 1 183 ? -2.753  30.111  3.290   1.00 75.75 183 A 1 
ATOM 1353 N NH2 . ARG A 1 183 ? -1.448  30.241  5.102   1.00 78.05 183 A 1 
ATOM 1354 N N   . ASP A 1 184 ? -2.462  22.374  3.787   1.00 98.49 184 A 1 
ATOM 1355 C CA  . ASP A 1 184 ? -2.599  21.633  5.031   1.00 98.54 184 A 1 
ATOM 1356 C C   . ASP A 1 184 ? -1.898  20.263  4.914   1.00 98.69 184 A 1 
ATOM 1357 O O   . ASP A 1 184 ? -2.203  19.508  3.984   1.00 98.61 184 A 1 
ATOM 1358 C CB  . ASP A 1 184 ? -4.075  21.496  5.412   1.00 98.32 184 A 1 
ATOM 1359 C CG  . ASP A 1 184 ? -4.178  20.791  6.759   1.00 97.55 184 A 1 
ATOM 1360 O OD1 . ASP A 1 184 ? -4.102  19.546  6.755   1.00 95.33 184 A 1 
ATOM 1361 O OD2 . ASP A 1 184 ? -4.178  21.502  7.788   1.00 94.49 184 A 1 
ATOM 1362 N N   . PRO A 1 185 ? -0.960  19.904  5.819   1.00 98.70 185 A 1 
ATOM 1363 C CA  . PRO A 1 185 ? -0.217  18.648  5.728   1.00 98.74 185 A 1 
ATOM 1364 C C   . PRO A 1 185 ? -1.093  17.391  5.776   1.00 98.83 185 A 1 
ATOM 1365 O O   . PRO A 1 185 ? -0.776  16.410  5.102   1.00 98.78 185 A 1 
ATOM 1366 C CB  . PRO A 1 185 ? 0.770   18.679  6.896   1.00 98.56 185 A 1 
ATOM 1367 C CG  . PRO A 1 185 ? 1.003   20.169  7.111   1.00 97.63 185 A 1 
ATOM 1368 C CD  . PRO A 1 185 ? -0.377  20.758  6.843   1.00 98.52 185 A 1 
ATOM 1369 N N   . HIS A 1 186 ? -2.191  17.409  6.525   1.00 98.73 186 A 1 
ATOM 1370 C CA  . HIS A 1 186 ? -3.149  16.304  6.571   1.00 98.80 186 A 1 
ATOM 1371 C C   . HIS A 1 186 ? -3.842  16.141  5.212   1.00 98.87 186 A 1 
ATOM 1372 O O   . HIS A 1 186 ? -3.821  15.051  4.640   1.00 98.81 186 A 1 
ATOM 1373 C CB  . HIS A 1 186 ? -4.142  16.543  7.718   1.00 98.69 186 A 1 
ATOM 1374 C CG  . HIS A 1 186 ? -5.223  15.511  7.905   1.00 98.62 186 A 1 
ATOM 1375 N ND1 . HIS A 1 186 ? -5.583  14.970  9.135   1.00 97.52 186 A 1 
ATOM 1376 C CD2 . HIS A 1 186 ? -6.066  14.977  6.978   1.00 97.35 186 A 1 
ATOM 1377 C CE1 . HIS A 1 186 ? -6.608  14.134  8.925   1.00 97.05 186 A 1 
ATOM 1378 N NE2 . HIS A 1 186 ? -6.939  14.113  7.630   1.00 97.28 186 A 1 
ATOM 1379 N N   . HIS A 1 187 ? -4.386  17.230  4.653   1.00 98.82 187 A 1 
ATOM 1380 C CA  . HIS A 1 187 ? -5.081  17.201  3.360   1.00 98.87 187 A 1 
ATOM 1381 C C   . HIS A 1 187 ? -4.162  16.757  2.221   1.00 98.91 187 A 1 
ATOM 1382 O O   . HIS A 1 187 ? -4.578  15.986  1.362   1.00 98.85 187 A 1 
ATOM 1383 C CB  . HIS A 1 187 ? -5.663  18.584  3.040   1.00 98.82 187 A 1 
ATOM 1384 C CG  . HIS A 1 187 ? -6.715  19.097  3.989   1.00 98.72 187 A 1 
ATOM 1385 N ND1 . HIS A 1 187 ? -7.224  20.376  3.969   1.00 97.10 187 A 1 
ATOM 1386 C CD2 . HIS A 1 187 ? -7.372  18.431  4.984   1.00 97.14 187 A 1 
ATOM 1387 C CE1 . HIS A 1 187 ? -8.137  20.478  4.943   1.00 97.12 187 A 1 
ATOM 1388 N NE2 . HIS A 1 187 ? -8.268  19.314  5.585   1.00 97.36 187 A 1 
ATOM 1389 N N   . ILE A 1 188 ? -2.888  17.193  2.227   1.00 98.89 188 A 1 
ATOM 1390 C CA  . ILE A 1 188 ? -1.883  16.779  1.239   1.00 98.91 188 A 1 
ATOM 1391 C C   . ILE A 1 188 ? -1.698  15.258  1.254   1.00 98.93 188 A 1 
ATOM 1392 O O   . ILE A 1 188 ? -1.777  14.624  0.202   1.00 98.91 188 A 1 
ATOM 1393 C CB  . ILE A 1 188 ? -0.552  17.528  1.485   1.00 98.86 188 A 1 
ATOM 1394 C CG1 . ILE A 1 188 ? -0.702  19.005  1.063   1.00 98.66 188 A 1 
ATOM 1395 C CG2 . ILE A 1 188 ? 0.625   16.883  0.726   1.00 98.72 188 A 1 
ATOM 1396 C CD1 . ILE A 1 188 ? 0.406   19.908  1.612   1.00 97.99 188 A 1 
ATOM 1397 N N   . VAL A 1 189 ? -1.458  14.659  2.422   1.00 98.89 189 A 1 
ATOM 1398 C CA  . VAL A 1 189 ? -1.242  13.208  2.537   1.00 98.91 189 A 1 
ATOM 1399 C C   . VAL A 1 189 ? -2.514  12.442  2.175   1.00 98.93 189 A 1 
ATOM 1400 O O   . VAL A 1 189 ? -2.470  11.513  1.367   1.00 98.91 189 A 1 
ATOM 1401 C CB  . VAL A 1 189 ? -0.719  12.829  3.934   1.00 98.89 189 A 1 
ATOM 1402 C CG1 . VAL A 1 189 ? -0.521  11.316  4.066   1.00 98.70 189 A 1 
ATOM 1403 C CG2 . VAL A 1 189 ? 0.640   13.483  4.199   1.00 98.74 189 A 1 
ATOM 1404 N N   . GLU A 1 190 ? -3.664  12.856  2.676   1.00 98.89 190 A 1 
ATOM 1405 C CA  . GLU A 1 190 ? -4.930  12.168  2.407   1.00 98.90 190 A 1 
ATOM 1406 C C   . GLU A 1 190 ? -5.336  12.231  0.922   1.00 98.92 190 A 1 
ATOM 1407 O O   . GLU A 1 190 ? -5.805  11.234  0.360   1.00 98.87 190 A 1 
ATOM 1408 C CB  . GLU A 1 190 ? -6.021  12.734  3.319   1.00 98.85 190 A 1 
ATOM 1409 C CG  . GLU A 1 190 ? -7.294  11.876  3.263   1.00 98.45 190 A 1 
ATOM 1410 C CD  . GLU A 1 190 ? -8.391  12.331  4.240   1.00 98.48 190 A 1 
ATOM 1411 O OE1 . GLU A 1 190 ? -9.568  11.995  3.957   1.00 96.56 190 A 1 
ATOM 1412 O OE2 . GLU A 1 190 ? -8.096  13.023  5.227   1.00 97.25 190 A 1 
ATOM 1413 N N   . ALA A 1 191 ? -5.110  13.361  0.237   1.00 98.91 191 A 1 
ATOM 1414 C CA  . ALA A 1 191 ? -5.333  13.471  -1.203  1.00 98.92 191 A 1 
ATOM 1415 C C   . ALA A 1 191 ? -4.453  12.482  -1.985  1.00 98.93 191 A 1 
ATOM 1416 O O   . ALA A 1 191 ? -4.942  11.829  -2.911  1.00 98.92 191 A 1 
ATOM 1417 C CB  . ALA A 1 191 ? -5.087  14.921  -1.644  1.00 98.90 191 A 1 
ATOM 1418 N N   . GLN A 1 192 ? -3.187  12.308  -1.588  1.00 98.94 192 A 1 
ATOM 1419 C CA  . GLN A 1 192 ? -2.268  11.338  -2.193  1.00 98.95 192 A 1 
ATOM 1420 C C   . GLN A 1 192 ? -2.750  9.895   -2.011  1.00 98.96 192 A 1 
ATOM 1421 O O   . GLN A 1 192 ? -2.840  9.150   -2.992  1.00 98.94 192 A 1 
ATOM 1422 C CB  . GLN A 1 192 ? -0.860  11.520  -1.607  1.00 98.94 192 A 1 
ATOM 1423 C CG  . GLN A 1 192 ? -0.194  12.829  -2.048  1.00 98.86 192 A 1 
ATOM 1424 C CD  . GLN A 1 192 ? 1.175   12.983  -1.407  1.00 98.85 192 A 1 
ATOM 1425 O OE1 . GLN A 1 192 ? 2.143   12.428  -1.889  1.00 96.66 192 A 1 
ATOM 1426 N NE2 . GLN A 1 192 ? 1.310   13.705  -0.315  1.00 96.25 192 A 1 
ATOM 1427 N N   . PHE A 1 193 ? -3.146  9.505   -0.799  1.00 98.93 193 A 1 
ATOM 1428 C CA  . PHE A 1 193 ? -3.681  8.164   -0.531  1.00 98.94 193 A 1 
ATOM 1429 C C   . PHE A 1 193 ? -4.983  7.892   -1.293  1.00 98.93 193 A 1 
ATOM 1430 O O   . PHE A 1 193 ? -5.160  6.811   -1.859  1.00 98.85 193 A 1 
ATOM 1431 C CB  . PHE A 1 193 ? -3.886  7.970   0.976   1.00 98.92 193 A 1 
ATOM 1432 C CG  . PHE A 1 193 ? -2.659  7.446   1.697   1.00 98.91 193 A 1 
ATOM 1433 C CD1 . PHE A 1 193 ? -2.564  6.077   2.018   1.00 98.73 193 A 1 
ATOM 1434 C CD2 . PHE A 1 193 ? -1.610  8.314   2.055   1.00 98.77 193 A 1 
ATOM 1435 C CE1 . PHE A 1 193 ? -1.442  5.590   2.706   1.00 98.63 193 A 1 
ATOM 1436 C CE2 . PHE A 1 193 ? -0.485  7.827   2.739   1.00 98.61 193 A 1 
ATOM 1437 C CZ  . PHE A 1 193 ? -0.403  6.465   3.074   1.00 98.75 193 A 1 
ATOM 1438 N N   . LYS A 1 194 ? -5.886  8.872   -1.387  1.00 98.94 194 A 1 
ATOM 1439 C CA  . LYS A 1 194 ? -7.121  8.753   -2.173  1.00 98.94 194 A 1 
ATOM 1440 C C   . LYS A 1 194 ? -6.853  8.668   -3.676  1.00 98.95 194 A 1 
ATOM 1441 O O   . LYS A 1 194 ? -7.519  7.890   -4.363  1.00 98.92 194 A 1 
ATOM 1442 C CB  . LYS A 1 194 ? -8.048  9.936   -1.868  1.00 98.91 194 A 1 
ATOM 1443 C CG  . LYS A 1 194 ? -8.706  9.817   -0.491  1.00 98.48 194 A 1 
ATOM 1444 C CD  . LYS A 1 194 ? -9.505  11.086  -0.178  1.00 97.65 194 A 1 
ATOM 1445 C CE  . LYS A 1 194 ? -10.218 10.919  1.166   1.00 95.22 194 A 1 
ATOM 1446 N NZ  . LYS A 1 194 ? -10.768 12.196  1.658   1.00 91.69 194 A 1 
ATOM 1447 N N   . ALA A 1 195 ? -5.895  9.439   -4.200  1.00 98.93 195 A 1 
ATOM 1448 C CA  . ALA A 1 195 ? -5.488  9.361   -5.600  1.00 98.94 195 A 1 
ATOM 1449 C C   . ALA A 1 195 ? -4.879  7.987   -5.915  1.00 98.94 195 A 1 
ATOM 1450 O O   . ALA A 1 195 ? -5.325  7.326   -6.855  1.00 98.93 195 A 1 
ATOM 1451 C CB  . ALA A 1 195 ? -4.531  10.516  -5.914  1.00 98.94 195 A 1 
ATOM 1452 N N   . LEU A 1 196 ? -3.958  7.501   -5.080  1.00 98.95 196 A 1 
ATOM 1453 C CA  . LEU A 1 196 ? -3.394  6.157   -5.193  1.00 98.95 196 A 1 
ATOM 1454 C C   . LEU A 1 196 ? -4.484  5.081   -5.154  1.00 98.95 196 A 1 
ATOM 1455 O O   . LEU A 1 196 ? -4.506  4.204   -6.015  1.00 98.90 196 A 1 
ATOM 1456 C CB  . LEU A 1 196 ? -2.367  5.951   -4.067  1.00 98.93 196 A 1 
ATOM 1457 C CG  . LEU A 1 196 ? -1.773  4.529   -4.029  1.00 98.79 196 A 1 
ATOM 1458 C CD1 . LEU A 1 196 ? -0.947  4.218   -5.279  1.00 98.54 196 A 1 
ATOM 1459 C CD2 . LEU A 1 196 ? -0.897  4.370   -2.797  1.00 98.52 196 A 1 
ATOM 1460 N N   . ALA A 1 197 ? -5.422  5.162   -4.217  1.00 98.95 197 A 1 
ATOM 1461 C CA  . ALA A 1 197 ? -6.528  4.220   -4.093  1.00 98.94 197 A 1 
ATOM 1462 C C   . ALA A 1 197 ? -7.363  4.133   -5.375  1.00 98.93 197 A 1 
ATOM 1463 O O   . ALA A 1 197 ? -7.668  3.044   -5.865  1.00 98.88 197 A 1 
ATOM 1464 C CB  . ALA A 1 197 ? -7.405  4.669   -2.917  1.00 98.93 197 A 1 
ATOM 1465 N N   . ARG A 1 198 ? -7.724  5.283   -5.956  1.00 98.94 198 A 1 
ATOM 1466 C CA  . ARG A 1 198 ? -8.505  5.349   -7.199  1.00 98.93 198 A 1 
ATOM 1467 C C   . ARG A 1 198 ? -7.718  4.843   -8.408  1.00 98.94 198 A 1 
ATOM 1468 O O   . ARG A 1 198 ? -8.289  4.127   -9.227  1.00 98.85 198 A 1 
ATOM 1469 C CB  . ARG A 1 198 ? -8.994  6.784   -7.421  1.00 98.85 198 A 1 
ATOM 1470 C CG  . ARG A 1 198 ? -10.065 7.238   -6.418  1.00 97.43 198 A 1 
ATOM 1471 C CD  . ARG A 1 198 ? -11.391 6.525   -6.644  1.00 95.30 198 A 1 
ATOM 1472 N NE  . ARG A 1 198 ? -12.447 7.094   -5.791  1.00 93.05 198 A 1 
ATOM 1473 C CZ  . ARG A 1 198 ? -13.722 6.767   -5.815  1.00 92.21 198 A 1 
ATOM 1474 N NH1 . ARG A 1 198 ? -14.183 5.864   -6.625  1.00 84.34 198 A 1 
ATOM 1475 N NH2 . ARG A 1 198 ? -14.558 7.348   -5.008  1.00 85.64 198 A 1 
ATOM 1476 N N   . ALA A 1 199 ? -6.424  5.167   -8.497  1.00 98.92 199 A 1 
ATOM 1477 C CA  . ALA A 1 199 ? -5.547  4.675   -9.555  1.00 98.93 199 A 1 
ATOM 1478 C C   . ALA A 1 199 ? -5.347  3.153   -9.465  1.00 98.91 199 A 1 
ATOM 1479 O O   . ALA A 1 199 ? -5.495  2.456   -10.469 1.00 98.85 199 A 1 
ATOM 1480 C CB  . ALA A 1 199 ? -4.226  5.439   -9.477  1.00 98.93 199 A 1 
ATOM 1481 N N   . LEU A 1 200 ? -5.097  2.614   -8.269  1.00 98.86 200 A 1 
ATOM 1482 C CA  . LEU A 1 200 ? -5.017  1.175   -8.015  1.00 98.81 200 A 1 
ATOM 1483 C C   . LEU A 1 200 ? -6.311  0.475   -8.403  1.00 98.76 200 A 1 
ATOM 1484 O O   . LEU A 1 200 ? -6.267  -0.491  -9.159  1.00 98.53 200 A 1 
ATOM 1485 C CB  . LEU A 1 200 ? -4.712  0.904   -6.529  1.00 98.67 200 A 1 
ATOM 1486 C CG  . LEU A 1 200 ? -3.234  1.042   -6.150  1.00 97.48 200 A 1 
ATOM 1487 C CD1 . LEU A 1 200 ? -3.100  0.989   -4.626  1.00 97.39 200 A 1 
ATOM 1488 C CD2 . LEU A 1 200 ? -2.394  -0.098  -6.733  1.00 97.41 200 A 1 
ATOM 1489 N N   . ARG A 1 201 ? -7.464  0.993   -7.974  1.00 98.73 201 A 1 
ATOM 1490 C CA  . ARG A 1 201 ? -8.776  0.442   -8.340  1.00 98.63 201 A 1 
ATOM 1491 C C   . ARG A 1 201 ? -8.932  0.286   -9.849  1.00 98.56 201 A 1 
ATOM 1492 O O   . ARG A 1 201 ? -9.395  -0.752  -10.305 1.00 98.29 201 A 1 
ATOM 1493 C CB  . ARG A 1 201 ? -9.885  1.327   -7.754  1.00 98.25 201 A 1 
ATOM 1494 C CG  . ARG A 1 201 ? -11.276 0.859   -8.188  1.00 94.80 201 A 1 
ATOM 1495 C CD  . ARG A 1 201 ? -12.350 1.750   -7.584  1.00 91.42 201 A 1 
ATOM 1496 N NE  . ARG A 1 201 ? -13.675 1.378   -8.097  1.00 87.18 201 A 1 
ATOM 1497 C CZ  . ARG A 1 201 ? -14.823 1.929   -7.753  1.00 82.09 201 A 1 
ATOM 1498 N NH1 . ARG A 1 201 ? -14.882 2.911   -6.896  1.00 77.30 201 A 1 
ATOM 1499 N NH2 . ARG A 1 201 ? -15.936 1.482   -8.264  1.00 74.02 201 A 1 
ATOM 1500 N N   . ALA A 1 202 ? -8.567  1.313   -10.622 1.00 98.65 202 A 1 
ATOM 1501 C CA  . ALA A 1 202 ? -8.648  1.266   -12.076 1.00 98.65 202 A 1 
ATOM 1502 C C   . ALA A 1 202 ? -7.636  0.275   -12.674 1.00 98.56 202 A 1 
ATOM 1503 O O   . ALA A 1 202 ? -7.996  -0.518  -13.538 1.00 98.35 202 A 1 
ATOM 1504 C CB  . ALA A 1 202 ? -8.459  2.685   -12.615 1.00 98.66 202 A 1 
ATOM 1505 N N   . ALA A 1 203 ? -6.392  0.259   -12.182 1.00 98.51 203 A 1 
ATOM 1506 C CA  . ALA A 1 203 ? -5.324  -0.594  -12.703 1.00 98.46 203 A 1 
ATOM 1507 C C   . ALA A 1 203 ? -5.578  -2.092  -12.481 1.00 98.18 203 A 1 
ATOM 1508 O O   . ALA A 1 203 ? -5.268  -2.911  -13.348 1.00 98.02 203 A 1 
ATOM 1509 C CB  . ALA A 1 203 ? -4.008  -0.161  -12.050 1.00 98.60 203 A 1 
ATOM 1510 N N   . VAL A 1 204 ? -6.153  -2.465  -11.333 1.00 98.34 204 A 1 
ATOM 1511 C CA  . VAL A 1 204 ? -6.422  -3.872  -10.987 1.00 98.12 204 A 1 
ATOM 1512 C C   . VAL A 1 204 ? -7.789  -4.360  -11.471 1.00 97.66 204 A 1 
ATOM 1513 O O   . VAL A 1 204 ? -8.063  -5.559  -11.393 1.00 97.34 204 A 1 
ATOM 1514 C CB  . VAL A 1 204 ? -6.235  -4.151  -9.489  1.00 98.12 204 A 1 
ATOM 1515 C CG1 . VAL A 1 204 ? -4.912  -3.582  -8.961  1.00 97.80 204 A 1 
ATOM 1516 C CG2 . VAL A 1 204 ? -7.402  -3.650  -8.634  1.00 97.78 204 A 1 
ATOM 1517 N N   . ALA A 1 205 ? -8.655  -3.465  -11.967 1.00 97.94 205 A 1 
ATOM 1518 C CA  . ALA A 1 205 ? -9.981  -3.829  -12.452 1.00 97.52 205 A 1 
ATOM 1519 C C   . ALA A 1 205 ? -9.888  -4.860  -13.585 1.00 97.06 205 A 1 
ATOM 1520 O O   . ALA A 1 205 ? -9.004  -4.781  -14.441 1.00 96.70 205 A 1 
ATOM 1521 C CB  . ALA A 1 205 ? -10.731 -2.574  -12.906 1.00 97.47 205 A 1 
ATOM 1522 N N   . LEU A 1 206 ? -10.814 -5.815  -13.608 1.00 96.17 206 A 1 
ATOM 1523 C CA  . LEU A 1 206 ? -10.951 -6.738  -14.729 1.00 95.92 206 A 1 
ATOM 1524 C C   . LEU A 1 206 ? -11.524 -5.991  -15.936 1.00 96.20 206 A 1 
ATOM 1525 O O   . LEU A 1 206 ? -12.566 -5.339  -15.834 1.00 95.85 206 A 1 
ATOM 1526 C CB  . LEU A 1 206 ? -11.824 -7.939  -14.335 1.00 95.35 206 A 1 
ATOM 1527 C CG  . LEU A 1 206 ? -11.213 -8.848  -13.249 1.00 94.72 206 A 1 
ATOM 1528 C CD1 . LEU A 1 206 ? -12.214 -9.938  -12.870 1.00 93.53 206 A 1 
ATOM 1529 C CD2 . LEU A 1 206 ? -9.920  -9.524  -13.707 1.00 93.49 206 A 1 
ATOM 1530 N N   . ASP A 1 207 ? -10.854 -6.114  -17.081 1.00 95.45 207 A 1 
ATOM 1531 C CA  . ASP A 1 207 ? -11.311 -5.586  -18.364 1.00 95.53 207 A 1 
ATOM 1532 C C   . ASP A 1 207 ? -11.743 -6.756  -19.260 1.00 95.03 207 A 1 
ATOM 1533 O O   . ASP A 1 207 ? -10.899 -7.548  -19.689 1.00 94.55 207 A 1 
ATOM 1534 C CB  . ASP A 1 207 ? -10.213 -4.721  -19.006 1.00 95.74 207 A 1 
ATOM 1535 C CG  . ASP A 1 207 ? -10.632 -4.071  -20.334 1.00 95.81 207 A 1 
ATOM 1536 O OD1 . ASP A 1 207 ? -11.624 -4.522  -20.962 1.00 94.50 207 A 1 
ATOM 1537 O OD2 . ASP A 1 207 ? -9.945  -3.115  -20.755 1.00 94.02 207 A 1 
ATOM 1538 N N   . PRO A 1 208 ? -13.040 -6.884  -19.591 1.00 94.40 208 A 1 
ATOM 1539 C CA  . PRO A 1 208 ? -13.547 -8.002  -20.394 1.00 93.02 208 A 1 
ATOM 1540 C C   . PRO A 1 208 ? -12.997 -8.034  -21.829 1.00 92.94 208 A 1 
ATOM 1541 O O   . PRO A 1 208 ? -13.201 -9.018  -22.540 1.00 90.60 208 A 1 
ATOM 1542 C CB  . PRO A 1 208 ? -15.070 -7.838  -20.377 1.00 93.06 208 A 1 
ATOM 1543 C CG  . PRO A 1 208 ? -15.265 -6.333  -20.209 1.00 92.64 208 A 1 
ATOM 1544 C CD  . PRO A 1 208 ? -14.118 -5.956  -19.277 1.00 94.77 208 A 1 
ATOM 1545 N N   . ARG A 1 209 ? -12.321 -6.975  -22.279 1.00 94.00 209 A 1 
ATOM 1546 C CA  . ARG A 1 209 ? -11.666 -6.918  -23.593 1.00 93.91 209 A 1 
ATOM 1547 C C   . ARG A 1 209 ? -10.217 -7.409  -23.565 1.00 93.70 209 A 1 
ATOM 1548 O O   . ARG A 1 209 ? -9.612  -7.541  -24.632 1.00 92.31 209 A 1 
ATOM 1549 C CB  . ARG A 1 209 ? -11.724 -5.488  -24.135 1.00 94.01 209 A 1 
ATOM 1550 C CG  . ARG A 1 209 ? -13.170 -4.978  -24.292 1.00 92.95 209 A 1 
ATOM 1551 C CD  . ARG A 1 209 ? -13.185 -3.528  -24.778 1.00 90.57 209 A 1 
ATOM 1552 N NE  . ARG A 1 209 ? -12.539 -3.392  -26.091 1.00 85.64 209 A 1 
ATOM 1553 C CZ  . ARG A 1 209 ? -12.306 -2.262  -26.734 1.00 83.51 209 A 1 
ATOM 1554 N NH1 . ARG A 1 209 ? -12.670 -1.113  -26.240 1.00 79.19 209 A 1 
ATOM 1555 N NH2 . ARG A 1 209 ? -11.696 -2.281  -27.889 1.00 75.50 209 A 1 
ATOM 1556 N N   . VAL A 1 210 ? -9.648  -7.630  -22.381 1.00 93.41 210 A 1 
ATOM 1557 C CA  . VAL A 1 210 ? -8.270  -8.092  -22.210 1.00 92.27 210 A 1 
ATOM 1558 C C   . VAL A 1 210 ? -8.254  -9.610  -22.071 1.00 90.60 210 A 1 
ATOM 1559 O O   . VAL A 1 210 ? -8.704  -10.172 -21.074 1.00 89.09 210 A 1 
ATOM 1560 C CB  . VAL A 1 210 ? -7.591  -7.390  -21.019 1.00 92.52 210 A 1 
ATOM 1561 C CG1 . VAL A 1 210 ? -6.186  -7.949  -20.762 1.00 90.87 210 A 1 
ATOM 1562 C CG2 . VAL A 1 210 ? -7.439  -5.892  -21.294 1.00 90.86 210 A 1 
ATOM 1563 N N   . GLU A 1 211 ? -7.676  -10.281 -23.067 1.00 90.35 211 A 1 
ATOM 1564 C CA  . GLU A 1 211 ? -7.411  -11.716 -23.014 1.00 88.39 211 A 1 
ATOM 1565 C C   . GLU A 1 211 ? -5.989  -11.984 -22.506 1.00 87.16 211 A 1 
ATOM 1566 O O   . GLU A 1 211 ? -5.006  -11.433 -23.004 1.00 80.01 211 A 1 
ATOM 1567 C CB  . GLU A 1 211 ? -7.641  -12.372 -24.381 1.00 85.32 211 A 1 
ATOM 1568 C CG  . GLU A 1 211 ? -9.119  -12.327 -24.813 1.00 77.61 211 A 1 
ATOM 1569 C CD  . GLU A 1 211 ? -9.383  -13.067 -26.134 1.00 71.88 211 A 1 
ATOM 1570 O OE1 . GLU A 1 211 ? -10.558 -13.072 -26.564 1.00 67.33 211 A 1 
ATOM 1571 O OE2 . GLU A 1 211 ? -8.421  -13.629 -26.708 1.00 67.99 211 A 1 
ATOM 1572 N N   . GLY A 1 212 ? -5.864  -12.860 -21.512 1.00 89.76 212 A 1 
ATOM 1573 C CA  . GLY A 1 212 ? -4.569  -13.235 -20.950 1.00 91.07 212 A 1 
ATOM 1574 C C   . GLY A 1 212 ? -3.900  -12.120 -20.133 1.00 93.43 212 A 1 
ATOM 1575 O O   . GLY A 1 212 ? -4.564  -11.318 -19.478 1.00 91.58 212 A 1 
ATOM 1576 N N   . VAL A 1 213 ? -2.574  -12.113 -20.130 1.00 92.05 213 A 1 
ATOM 1577 C CA  . VAL A 1 213 ? -1.769  -11.108 -19.416 1.00 93.05 213 A 1 
ATOM 1578 C C   . VAL A 1 213 ? -1.577  -9.882  -20.319 1.00 92.83 213 A 1 
ATOM 1579 O O   . VAL A 1 213 ? -1.095  -10.050 -21.445 1.00 89.37 213 A 1 
ATOM 1580 C CB  . VAL A 1 213 ? -0.411  -11.700 -18.988 1.00 91.65 213 A 1 
ATOM 1581 C CG1 . VAL A 1 213 ? 0.451   -10.668 -18.274 1.00 88.36 213 A 1 
ATOM 1582 C CG2 . VAL A 1 213 ? -0.597  -12.888 -18.038 1.00 89.96 213 A 1 
ATOM 1583 N N   . PRO A 1 214 ? -1.892  -8.648  -19.876 1.00 92.34 214 A 1 
ATOM 1584 C CA  . PRO A 1 214 ? -1.808  -7.433  -20.696 1.00 91.47 214 A 1 
ATOM 1585 C C   . PRO A 1 214 ? -0.355  -6.967  -20.913 1.00 91.09 214 A 1 
ATOM 1586 O O   . PRO A 1 214 ? 0.067   -5.894  -20.467 1.00 86.45 214 A 1 
ATOM 1587 C CB  . PRO A 1 214 ? -2.694  -6.410  -19.972 1.00 90.95 214 A 1 
ATOM 1588 C CG  . PRO A 1 214 ? -2.570  -6.824  -18.514 1.00 91.65 214 A 1 
ATOM 1589 C CD  . PRO A 1 214 ? -2.502  -8.344  -18.592 1.00 94.31 214 A 1 
ATOM 1590 N N   . SER A 1 215 ? 0.447   -7.798  -21.577 1.00 88.98 215 A 1 
ATOM 1591 C CA  . SER A 1 215 ? 1.859   -7.551  -21.866 1.00 88.36 215 A 1 
ATOM 1592 C C   . SER A 1 215 ? 2.275   -8.188  -23.187 1.00 87.47 215 A 1 
ATOM 1593 O O   . SER A 1 215 ? 1.994   -9.356  -23.441 1.00 82.34 215 A 1 
ATOM 1594 C CB  . SER A 1 215 ? 2.719   -8.129  -20.746 1.00 86.46 215 A 1 
ATOM 1595 O OG  . SER A 1 215 ? 4.095   -7.887  -20.984 1.00 81.36 215 A 1 
ATOM 1596 N N   . THR A 1 216 ? 3.050   -7.457  -23.997 1.00 87.59 216 A 1 
ATOM 1597 C CA  . THR A 1 216 ? 3.674   -8.000  -25.220 1.00 85.70 216 A 1 
ATOM 1598 C C   . THR A 1 216 ? 4.664   -9.131  -24.935 1.00 84.80 216 A 1 
ATOM 1599 O O   . THR A 1 216 ? 4.965   -9.918  -25.825 1.00 81.22 216 A 1 
ATOM 1600 C CB  . THR A 1 216 ? 4.408   -6.894  -25.989 1.00 85.54 216 A 1 
ATOM 1601 O OG1 . THR A 1 216 ? 5.328   -6.238  -25.146 1.00 83.72 216 A 1 
ATOM 1602 C CG2 . THR A 1 216 ? 3.446   -5.829  -26.522 1.00 81.21 216 A 1 
ATOM 1603 N N   . LYS A 1 217 ? 5.153   -9.239  -23.693 1.00 88.58 217 A 1 
ATOM 1604 C CA  . LYS A 1 217 ? 6.025   -10.335 -23.234 1.00 88.29 217 A 1 
ATOM 1605 C C   . LYS A 1 217 ? 5.247   -11.571 -22.774 1.00 88.17 217 A 1 
ATOM 1606 O O   . LYS A 1 217 ? 5.873   -12.590 -22.505 1.00 84.51 217 A 1 
ATOM 1607 C CB  . LYS A 1 217 ? 6.942   -9.840  -22.106 1.00 87.22 217 A 1 
ATOM 1608 C CG  . LYS A 1 217 ? 7.883   -8.714  -22.545 1.00 80.29 217 A 1 
ATOM 1609 C CD  . LYS A 1 217 ? 8.790   -8.317  -21.378 1.00 77.62 217 A 1 
ATOM 1610 C CE  . LYS A 1 217 ? 9.738   -7.196  -21.793 1.00 70.56 217 A 1 
ATOM 1611 N NZ  . LYS A 1 217 ? 10.634  -6.816  -20.676 1.00 64.86 217 A 1 
ATOM 1612 N N   . GLY A 1 218 ? 3.928   -11.481 -22.627 1.00 86.65 218 A 1 
ATOM 1613 C CA  . GLY A 1 218 ? 3.086   -12.559 -22.097 1.00 85.95 218 A 1 
ATOM 1614 C C   . GLY A 1 218 ? 3.184   -12.776 -20.578 1.00 87.56 218 A 1 
ATOM 1615 O O   . GLY A 1 218 ? 2.557   -13.700 -20.061 1.00 83.46 218 A 1 
ATOM 1616 N N   . ALA A 1 219 ? 3.937   -11.922 -19.866 1.00 88.50 219 A 1 
ATOM 1617 C CA  . ALA A 1 219 ? 4.113   -11.957 -18.411 1.00 89.63 219 A 1 
ATOM 1618 C C   . ALA A 1 219 ? 4.319   -10.540 -17.846 1.00 89.71 219 A 1 
ATOM 1619 O O   . ALA A 1 219 ? 4.827   -9.657  -18.545 1.00 85.59 219 A 1 
ATOM 1620 C CB  . ALA A 1 219 ? 5.301   -12.870 -18.074 1.00 88.26 219 A 1 
ATOM 1621 N N   . LEU A 1 220 ? 3.945   -10.333 -16.572 1.00 90.16 220 A 1 
ATOM 1622 C CA  . LEU A 1 220 ? 4.086   -9.089  -15.803 1.00 89.09 220 A 1 
ATOM 1623 C C   . LEU A 1 220 ? 4.613   -9.359  -14.391 1.00 82.90 220 A 1 
ATOM 1624 O O   . LEU A 1 220 ? 4.278   -10.409 -13.821 1.00 76.20 220 A 1 
ATOM 1625 C CB  . LEU A 1 220 ? 2.728   -8.376  -15.704 1.00 87.25 220 A 1 
ATOM 1626 C CG  . LEU A 1 220 ? 2.226   -7.693  -16.980 1.00 88.69 220 A 1 
ATOM 1627 C CD1 . LEU A 1 220 ? 0.834   -7.115  -16.722 1.00 87.48 220 A 1 
ATOM 1628 C CD2 . LEU A 1 220 ? 3.147   -6.546  -17.393 1.00 88.83 220 A 1 
ATOM 1629 O OXT . LEU A 1 220 ? 5.308   -8.441  -13.860 1.00 87.54 220 A 1 
#
