# 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_if04751
#
_entry.id if04751
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 ASN 2   
1 n PHE 3   
1 n TYR 4   
1 n LYS 5   
1 n ASN 6   
1 n LYS 7   
1 n VAL 8   
1 n LEU 9   
1 n LEU 10  
1 n SER 11  
1 n GLU 12  
1 n ARG 13  
1 n ASN 14  
1 n PHE 15  
1 n LYS 16  
1 n ARG 17  
1 n GLY 18  
1 n VAL 19  
1 n LYS 20  
1 n MET 21  
1 n ALA 22  
1 n VAL 23  
1 n ALA 24  
1 n VAL 25  
1 n GLU 26  
1 n HIS 27  
1 n ASP 28  
1 n LYS 29  
1 n ARG 30  
1 n ARG 31  
1 n GLN 32  
1 n LYS 33  
1 n ILE 34  
1 n LEU 35  
1 n GLU 36  
1 n LYS 37  
1 n ALA 38  
1 n LEU 39  
1 n VAL 40  
1 n VAL 41  
1 n PHE 42  
1 n MET 43  
1 n ASP 44  
1 n ASP 45  
1 n GLY 46  
1 n PHE 47  
1 n GLU 48  
1 n ALA 49  
1 n ALA 50  
1 n THR 51  
1 n PHE 52  
1 n GLN 53  
1 n LYS 54  
1 n ILE 55  
1 n ALA 56  
1 n ASP 57  
1 n ARG 58  
1 n CYS 59  
1 n GLY 60  
1 n ILE 61  
1 n THR 62  
1 n ARG 63  
1 n THR 64  
1 n ILE 65  
1 n LEU 66  
1 n TYR 67  
1 n LEU 68  
1 n TYR 69  
1 n PHE 70  
1 n LYS 71  
1 n ASN 72  
1 n LYS 73  
1 n ARG 74  
1 n GLU 75  
1 n ILE 76  
1 n PHE 77  
1 n THR 78  
1 n PHE 79  
1 n SER 80  
1 n ILE 81  
1 n LYS 82  
1 n GLN 83  
1 n LEU 84  
1 n LEU 85  
1 n SER 86  
1 n THR 87  
1 n GLY 88  
1 n GLU 89  
1 n GLU 90  
1 n ASN 91  
1 n ILE 92  
1 n LYS 93  
1 n VAL 94  
1 n ILE 95  
1 n CYS 96  
1 n ALA 97  
1 n ASP 98  
1 n THR 99  
1 n SER 100 
1 n LEU 101 
1 n SER 102 
1 n SER 103 
1 n ILE 104 
1 n GLU 105 
1 n LYS 106 
1 n ILE 107 
1 n THR 108 
1 n SER 109 
1 n VAL 110 
1 n LEU 111 
1 n LEU 112 
1 n SER 113 
1 n ILE 114 
1 n PHE 115 
1 n LYS 116 
1 n LEU 117 
1 n LEU 118 
1 n GLU 119 
1 n GLN 120 
1 n ASN 121 
1 n ARG 122 
1 n GLN 123 
1 n LEU 124 
1 n LEU 125 
1 n SER 126 
1 n VAL 127 
1 n VAL 128 
1 n LEU 129 
1 n ASP 130 
1 n TYR 131 
1 n LEU 132 
1 n LEU 133 
1 n HIS 134 
1 n ILE 135 
1 n SER 136 
1 n LYS 137 
1 n SER 138 
1 n ASP 139 
1 n VAL 140 
1 n ASN 141 
1 n PRO 142 
1 n GLU 143 
1 n GLU 144 
1 n ARG 145 
1 n VAL 146 
1 n ARG 147 
1 n ARG 148 
1 n ARG 149 
1 n THR 150 
1 n VAL 151 
1 n ARG 152 
1 n LEU 153 
1 n ARG 154 
1 n HIS 155 
1 n ILE 156 
1 n LEU 157 
1 n SER 158 
1 n SER 159 
1 n VAL 160 
1 n VAL 161 
1 n ILE 162 
1 n GLU 163 
1 n GLY 164 
1 n VAL 165 
1 n LYS 166 
1 n LYS 167 
1 n GLY 168 
1 n GLU 169 
1 n LEU 170 
1 n LYS 171 
1 n LYS 172 
1 n SER 173 
1 n LYS 174 
1 n ILE 175 
1 n LYS 176 
1 n THR 177 
1 n ILE 178 
1 n HIS 179 
1 n ASP 180 
1 n TYR 181 
1 n LEU 182 
1 n TYR 183 
1 n SER 184 
1 n PHE 185 
1 n ILE 186 
1 n GLU 187 
1 n SER 188 
1 n ALA 189 
1 n ILE 190 
1 n PHE 191 
1 n GLN 192 
1 n LEU 193 
1 n THR 194 
1 n VAL 195 
1 n LEU 196 
1 n LYS 197 
1 n ARG 198 
1 n LYS 199 
1 n ASN 200 
1 n LEU 201 
1 n ASP 202 
1 n GLU 203 
1 n LEU 204 
1 n LYS 205 
1 n GLU 206 
1 n THR 207 
1 n ILE 208 
1 n ALA 209 
1 n TYR 210 
1 n ALA 211 
1 n ALA 212 
1 n LYS 213 
1 n GLN 214 
1 n LEU 215 
1 n ALA 216 
1 n ALA 217 
#
_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 @ 2025-11-13 20:36:15)"
_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 85.34
_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 ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
#
_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   ? 10.427  40.398  34.562  1.00 75.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.125  39.081  35.175  1.00 83.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.279   38.136  34.292  1.00 85.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.406   36.926  34.437  1.00 81.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.527   39.290  36.575  1.00 76.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.048  38.275  37.603  1.00 68.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.820   38.877  39.295  1.00 62.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.284  37.422  40.273  1.00 56.65 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 8.488   38.626  33.306  1.00 75.38 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 7.626   37.784  32.439  1.00 79.95 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 8.345   37.047  31.290  1.00 79.60 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 7.852   36.021  30.816  1.00 80.23 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 6.456   38.648  31.919  1.00 75.20 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 5.362   38.827  32.953  1.00 68.21 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 5.254   38.056  33.888  1.00 63.45 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 4.546   39.846  32.843  1.00 61.87 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 9.520   37.510  30.857  1.00 82.09 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 10.229  36.929  29.706  1.00 80.88 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 10.823  35.541  30.016  1.00 80.27 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 10.713  34.617  29.207  1.00 82.31 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 11.299  37.925  29.233  1.00 80.42 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 11.642  37.792  27.764  1.00 74.31 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 12.751  37.032  27.354  1.00 67.87 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 10.843  38.439  26.801  1.00 70.08 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 13.065  36.921  25.991  1.00 63.95 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 11.155  38.328  25.435  1.00 63.96 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 12.268  37.569  25.033  1.00 65.09 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 11.369  35.354  31.220  1.00 81.04 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 11.927  34.065  31.656  1.00 80.04 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 10.842  33.002  31.893  1.00 78.55 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 11.019  31.849  31.491  1.00 80.20 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 12.793  34.279  32.902  1.00 79.61 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 14.160  34.853  32.571  1.00 74.08 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 15.202  33.976  32.204  1.00 69.07 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 14.394  36.240  32.611  1.00 67.85 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 16.477  34.485  31.877  1.00 63.11 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? 15.666  36.757  32.281  1.00 63.37 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? 16.706  35.874  31.918  1.00 66.16 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 17.936  36.365  31.606  1.00 61.68 4   A 1 
ATOM 40   N N   . LYS A 1 5   ? 9.672   33.399  32.442  1.00 77.39 5   A 1 
ATOM 41   C CA  . LYS A 1 5   ? 8.531   32.489  32.661  1.00 76.08 5   A 1 
ATOM 42   C C   . LYS A 1 5   ? 7.985   31.924  31.342  1.00 73.07 5   A 1 
ATOM 43   O O   . LYS A 1 5   ? 7.729   30.725  31.244  1.00 76.56 5   A 1 
ATOM 44   C CB  . LYS A 1 5   ? 7.432   33.208  33.477  1.00 77.13 5   A 1 
ATOM 45   C CG  . LYS A 1 5   ? 7.179   32.531  34.831  1.00 70.46 5   A 1 
ATOM 46   C CD  . LYS A 1 5   ? 6.108   33.263  35.654  1.00 65.54 5   A 1 
ATOM 47   C CE  . LYS A 1 5   ? 5.887   32.564  37.001  1.00 61.01 5   A 1 
ATOM 48   N NZ  . LYS A 1 5   ? 4.868   33.241  37.845  1.00 53.02 5   A 1 
ATOM 49   N N   . ASN A 1 6   ? 7.882   32.759  30.302  1.00 76.29 6   A 1 
ATOM 50   C CA  . ASN A 1 6   ? 7.429   32.324  28.976  1.00 75.75 6   A 1 
ATOM 51   C C   . ASN A 1 6   ? 8.438   31.396  28.280  1.00 72.87 6   A 1 
ATOM 52   O O   . ASN A 1 6   ? 8.028   30.438  27.624  1.00 75.76 6   A 1 
ATOM 53   C CB  . ASN A 1 6   ? 7.099   33.561  28.118  1.00 75.22 6   A 1 
ATOM 54   C CG  . ASN A 1 6   ? 5.711   34.110  28.389  1.00 72.19 6   A 1 
ATOM 55   O OD1 . ASN A 1 6   ? 4.848   33.448  28.942  1.00 66.59 6   A 1 
ATOM 56   N ND2 . ASN A 1 6   ? 5.435   35.326  27.985  1.00 66.01 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? 9.739   31.630  28.466  1.00 75.67 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? 10.794  30.795  27.866  1.00 75.05 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? 10.831  29.386  28.482  1.00 71.96 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? 10.947  28.410  27.745  1.00 76.52 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? 12.138  31.540  27.967  1.00 77.41 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? 13.123  31.128  26.862  1.00 73.12 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? 14.407  31.973  26.924  1.00 68.98 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? 15.334  31.643  25.748  1.00 65.46 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? 16.604  32.419  25.790  1.00 55.69 7   A 1 
ATOM 66   N N   . VAL A 1 8   ? 10.639  29.287  29.799  1.00 77.56 8   A 1 
ATOM 67   C CA  . VAL A 1 8   ? 10.537  27.998  30.518  1.00 75.97 8   A 1 
ATOM 68   C C   . VAL A 1 8   ? 9.269   27.237  30.105  1.00 76.42 8   A 1 
ATOM 69   O O   . VAL A 1 8   ? 9.348   26.063  29.744  1.00 77.53 8   A 1 
ATOM 70   C CB  . VAL A 1 8   ? 10.610  28.223  32.043  1.00 74.87 8   A 1 
ATOM 71   C CG1 . VAL A 1 8   ? 10.377  26.932  32.833  1.00 68.91 8   A 1 
ATOM 72   C CG2 . VAL A 1 8   ? 11.992  28.761  32.440  1.00 71.55 8   A 1 
ATOM 73   N N   . LEU A 1 9   ? 8.113   27.910  30.024  1.00 79.52 9   A 1 
ATOM 74   C CA  . LEU A 1 9   ? 6.858   27.283  29.571  1.00 75.68 9   A 1 
ATOM 75   C C   . LEU A 1 9   ? 6.924   26.781  28.114  1.00 72.51 9   A 1 
ATOM 76   O O   . LEU A 1 9   ? 6.347   25.738  27.788  1.00 76.42 9   A 1 
ATOM 77   C CB  . LEU A 1 9   ? 5.712   28.300  29.734  1.00 79.77 9   A 1 
ATOM 78   C CG  . LEU A 1 9   ? 5.250   28.497  31.187  1.00 70.96 9   A 1 
ATOM 79   C CD1 . LEU A 1 9   ? 4.388   29.754  31.293  1.00 66.03 9   A 1 
ATOM 80   C CD2 . LEU A 1 9   ? 4.416   27.306  31.668  1.00 70.24 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? 7.625   27.500  27.234  1.00 76.09 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? 7.876   27.067  25.853  1.00 71.60 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? 8.809   25.850  25.799  1.00 69.40 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? 8.528   24.913  25.045  1.00 73.98 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? 8.441   28.256  25.041  1.00 74.15 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? 7.332   29.038  24.309  1.00 66.67 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? 7.691   30.516  24.172  1.00 61.27 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? 7.109   28.466  22.908  1.00 66.51 10  A 1 
ATOM 89   N N   . SER A 1 11  ? 9.864   25.820  26.609  1.00 75.37 11  A 1 
ATOM 90   C CA  . SER A 1 11  ? 10.781  24.674  26.662  1.00 74.65 11  A 1 
ATOM 91   C C   . SER A 1 11  ? 10.098  23.416  27.212  1.00 73.19 11  A 1 
ATOM 92   O O   . SER A 1 11  ? 10.238  22.345  26.617  1.00 75.91 11  A 1 
ATOM 93   C CB  . SER A 1 11  ? 12.055  25.012  27.449  1.00 75.52 11  A 1 
ATOM 94   O OG  . SER A 1 11  ? 11.824  25.183  28.825  1.00 66.83 11  A 1 
ATOM 95   N N   . GLU A 1 12  ? 9.259   23.538  28.244  1.00 72.46 12  A 1 
ATOM 96   C CA  . GLU A 1 12  ? 8.481   22.412  28.786  1.00 74.71 12  A 1 
ATOM 97   C C   . GLU A 1 12  ? 7.434   21.885  27.792  1.00 73.12 12  A 1 
ATOM 98   O O   . GLU A 1 12  ? 7.241   20.669  27.667  1.00 74.50 12  A 1 
ATOM 99   C CB  . GLU A 1 12  ? 7.750   22.849  30.052  1.00 77.20 12  A 1 
ATOM 100  C CG  . GLU A 1 12  ? 8.672   23.017  31.264  1.00 68.53 12  A 1 
ATOM 101  C CD  . GLU A 1 12  ? 7.871   23.353  32.531  1.00 63.06 12  A 1 
ATOM 102  O OE1 . GLU A 1 12  ? 8.491   23.362  33.612  1.00 58.15 12  A 1 
ATOM 103  O OE2 . GLU A 1 12  ? 6.633   23.548  32.415  1.00 61.83 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 6.758   22.779  27.047  1.00 75.57 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 5.812   22.374  25.993  1.00 73.94 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 6.514   21.650  24.847  1.00 75.06 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 5.986   20.649  24.359  1.00 77.23 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 5.044   23.590  25.452  1.00 74.85 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 3.922   24.033  26.399  1.00 70.48 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? 3.231   25.278  25.831  1.00 66.73 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? 2.192   25.798  26.734  1.00 58.85 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? 1.398   26.834  26.511  1.00 53.56 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? 1.444   27.507  25.391  1.00 48.63 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? 0.541   27.224  27.415  1.00 47.61 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? 7.682   22.126  24.439  1.00 68.25 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? 8.482   21.496  23.388  1.00 69.41 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? 9.054   20.149  23.850  1.00 66.35 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? 8.988   19.182  23.091  1.00 70.56 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? 9.572   22.477  22.929  1.00 68.94 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? 9.013   23.625  22.103  1.00 65.93 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? 7.908   23.579  21.571  1.00 62.35 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? 9.768   24.687  21.944  1.00 60.67 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? 9.500   20.046  25.102  1.00 76.22 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? 9.944   18.783  25.697  1.00 73.78 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? 8.800   17.760  25.765  1.00 71.45 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? 8.940   16.646  25.254  1.00 72.09 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? 10.542  19.058  27.082  1.00 74.86 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? 11.122  17.818  27.728  1.00 72.00 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? 10.402  17.121  28.716  1.00 65.66 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? 12.386  17.350  27.322  1.00 69.30 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? 10.943  15.966  29.301  1.00 62.72 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? 12.928  16.190  27.905  1.00 64.18 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? 12.205  15.498  28.894  1.00 66.68 15  A 1 
ATOM 134  N N   . LYS A 1 16  ? 7.620   18.143  26.270  1.00 73.16 16  A 1 
ATOM 135  C CA  . LYS A 1 16  ? 6.432   17.266  26.305  1.00 71.87 16  A 1 
ATOM 136  C C   . LYS A 1 16  ? 5.983   16.833  24.905  1.00 68.87 16  A 1 
ATOM 137  O O   . LYS A 1 16  ? 5.583   15.682  24.724  1.00 70.56 16  A 1 
ATOM 138  C CB  . LYS A 1 16  ? 5.281   17.954  27.062  1.00 73.90 16  A 1 
ATOM 139  C CG  . LYS A 1 16  ? 5.517   17.956  28.581  1.00 69.98 16  A 1 
ATOM 140  C CD  . LYS A 1 16  ? 4.408   18.703  29.345  1.00 63.63 16  A 1 
ATOM 141  C CE  . LYS A 1 16  ? 4.739   18.693  30.842  1.00 58.33 16  A 1 
ATOM 142  N NZ  . LYS A 1 16  ? 3.797   19.496  31.667  1.00 49.57 16  A 1 
ATOM 143  N N   . ARG A 1 17  ? 6.061   17.722  23.899  1.00 72.11 17  A 1 
ATOM 144  C CA  . ARG A 1 17  ? 5.794   17.369  22.493  1.00 73.20 17  A 1 
ATOM 145  C C   . ARG A 1 17  ? 6.826   16.382  21.948  1.00 71.06 17  A 1 
ATOM 146  O O   . ARG A 1 17  ? 6.423   15.401  21.330  1.00 70.48 17  A 1 
ATOM 147  C CB  . ARG A 1 17  ? 5.742   18.626  21.608  1.00 74.25 17  A 1 
ATOM 148  C CG  . ARG A 1 17  ? 4.387   19.342  21.695  1.00 67.94 17  A 1 
ATOM 149  C CD  . ARG A 1 17  ? 4.407   20.585  20.791  1.00 65.67 17  A 1 
ATOM 150  N NE  . ARG A 1 17  ? 3.100   21.268  20.749  1.00 56.81 17  A 1 
ATOM 151  C CZ  . ARG A 1 17  ? 2.828   22.383  20.089  1.00 51.61 17  A 1 
ATOM 152  N NH1 . ARG A 1 17  ? 3.737   23.017  19.396  1.00 46.64 17  A 1 
ATOM 153  N NH2 . ARG A 1 17  ? 1.624   22.892  20.106  1.00 44.77 17  A 1 
ATOM 154  N N   . GLY A 1 18  ? 8.112   16.604  22.219  1.00 73.99 18  A 1 
ATOM 155  C CA  . GLY A 1 18  ? 9.197   15.712  21.806  1.00 76.10 18  A 1 
ATOM 156  C C   . GLY A 1 18  ? 9.062   14.309  22.398  1.00 76.41 18  A 1 
ATOM 157  O O   . GLY A 1 18  ? 9.099   13.326  21.657  1.00 75.46 18  A 1 
ATOM 158  N N   . VAL A 1 19  ? 8.783   14.204  23.702  1.00 69.24 19  A 1 
ATOM 159  C CA  . VAL A 1 19  ? 8.539   12.916  24.379  1.00 73.56 19  A 1 
ATOM 160  C C   . VAL A 1 19  ? 7.307   12.216  23.801  1.00 72.84 19  A 1 
ATOM 161  O O   . VAL A 1 19  ? 7.363   11.030  23.482  1.00 71.30 19  A 1 
ATOM 162  C CB  . VAL A 1 19  ? 8.404   13.116  25.902  1.00 72.43 19  A 1 
ATOM 163  C CG1 . VAL A 1 19  ? 8.012   11.822  26.625  1.00 64.72 19  A 1 
ATOM 164  C CG2 . VAL A 1 19  ? 9.729   13.592  26.512  1.00 68.90 19  A 1 
ATOM 165  N N   . LYS A 1 20  ? 6.205   12.945  23.588  1.00 72.85 20  A 1 
ATOM 166  C CA  . LYS A 1 20  ? 4.984   12.375  22.992  1.00 74.72 20  A 1 
ATOM 167  C C   . LYS A 1 20  ? 5.218   11.865  21.563  1.00 71.10 20  A 1 
ATOM 168  O O   . LYS A 1 20  ? 4.695   10.811  21.203  1.00 69.80 20  A 1 
ATOM 169  C CB  . LYS A 1 20  ? 3.850   13.411  23.065  1.00 73.87 20  A 1 
ATOM 170  C CG  . LYS A 1 20  ? 2.494   12.803  22.685  1.00 65.07 20  A 1 
ATOM 171  C CD  . LYS A 1 20  ? 1.358   13.819  22.852  1.00 60.62 20  A 1 
ATOM 172  C CE  . LYS A 1 20  ? 0.029   13.144  22.499  1.00 52.86 20  A 1 
ATOM 173  N NZ  . LYS A 1 20  ? -1.130  14.060  22.661  1.00 45.83 20  A 1 
ATOM 174  N N   . MET A 1 21  ? 6.001   12.588  20.759  1.00 62.33 21  A 1 
ATOM 175  C CA  . MET A 1 21  ? 6.385   12.148  19.413  1.00 65.06 21  A 1 
ATOM 176  C C   . MET A 1 21  ? 7.295   10.918  19.453  1.00 63.77 21  A 1 
ATOM 177  O O   . MET A 1 21  ? 7.055   9.983   18.694  1.00 62.99 21  A 1 
ATOM 178  C CB  . MET A 1 21  ? 7.069   13.285  18.645  1.00 64.72 21  A 1 
ATOM 179  C CG  . MET A 1 21  ? 6.064   14.336  18.164  1.00 54.55 21  A 1 
ATOM 180  S SD  . MET A 1 21  ? 6.780   15.682  17.176  1.00 48.70 21  A 1 
ATOM 181  C CE  . MET A 1 21  ? 7.219   14.787  15.657  1.00 41.08 21  A 1 
ATOM 182  N N   . ALA A 1 22  ? 8.278   10.874  20.352  1.00 69.99 22  A 1 
ATOM 183  C CA  . ALA A 1 22  ? 9.167   9.721   20.498  1.00 70.91 22  A 1 
ATOM 184  C C   . ALA A 1 22  ? 8.389   8.444   20.866  1.00 70.33 22  A 1 
ATOM 185  O O   . ALA A 1 22  ? 8.546   7.418   20.202  1.00 70.60 22  A 1 
ATOM 186  C CB  . ALA A 1 22  ? 10.244  10.058  21.536  1.00 71.10 22  A 1 
ATOM 187  N N   . VAL A 1 23  ? 7.469   8.536   21.838  1.00 71.45 23  A 1 
ATOM 188  C CA  . VAL A 1 23  ? 6.596   7.416   22.240  1.00 75.00 23  A 1 
ATOM 189  C C   . VAL A 1 23  ? 5.695   6.962   21.086  1.00 75.80 23  A 1 
ATOM 190  O O   . VAL A 1 23  ? 5.533   5.761   20.867  1.00 73.91 23  A 1 
ATOM 191  C CB  . VAL A 1 23  ? 5.757   7.806   23.475  1.00 73.59 23  A 1 
ATOM 192  C CG1 . VAL A 1 23  ? 4.715   6.745   23.846  1.00 64.36 23  A 1 
ATOM 193  C CG2 . VAL A 1 23  ? 6.657   8.006   24.706  1.00 66.37 23  A 1 
ATOM 194  N N   . ALA A 1 24  ? 5.132   7.899   20.313  1.00 77.05 24  A 1 
ATOM 195  C CA  . ALA A 1 24  ? 4.315   7.560   19.145  1.00 78.66 24  A 1 
ATOM 196  C C   . ALA A 1 24  ? 5.133   6.823   18.069  1.00 79.58 24  A 1 
ATOM 197  O O   . ALA A 1 24  ? 4.686   5.799   17.549  1.00 77.73 24  A 1 
ATOM 198  C CB  . ALA A 1 24  ? 3.674   8.843   18.596  1.00 76.80 24  A 1 
ATOM 199  N N   . VAL A 1 25  ? 6.354   7.287   17.791  1.00 72.90 25  A 1 
ATOM 200  C CA  . VAL A 1 25  ? 7.263   6.650   16.823  1.00 75.35 25  A 1 
ATOM 201  C C   . VAL A 1 25  ? 7.664   5.241   17.271  1.00 77.27 25  A 1 
ATOM 202  O O   . VAL A 1 25  ? 7.691   4.319   16.451  1.00 77.88 25  A 1 
ATOM 203  C CB  . VAL A 1 25  ? 8.502   7.537   16.594  1.00 73.85 25  A 1 
ATOM 204  C CG1 . VAL A 1 25  ? 9.597   6.833   15.776  1.00 64.14 25  A 1 
ATOM 205  C CG2 . VAL A 1 25  ? 8.121   8.811   15.820  1.00 67.72 25  A 1 
ATOM 206  N N   . GLU A 1 26  ? 7.958   5.033   18.554  1.00 79.37 26  A 1 
ATOM 207  C CA  . GLU A 1 26  ? 8.264   3.698   19.086  1.00 80.62 26  A 1 
ATOM 208  C C   . GLU A 1 26  ? 7.059   2.758   19.016  1.00 81.22 26  A 1 
ATOM 209  O O   . GLU A 1 26  ? 7.199   1.594   18.623  1.00 79.45 26  A 1 
ATOM 210  C CB  . GLU A 1 26  ? 8.750   3.793   20.534  1.00 79.60 26  A 1 
ATOM 211  C CG  . GLU A 1 26  ? 10.177  4.336   20.616  1.00 66.94 26  A 1 
ATOM 212  C CD  . GLU A 1 26  ? 10.772  4.199   22.025  1.00 63.30 26  A 1 
ATOM 213  O OE1 . GLU A 1 26  ? 12.016  4.261   22.104  1.00 56.03 26  A 1 
ATOM 214  O OE2 . GLU A 1 26  ? 9.990   3.994   22.982  1.00 57.51 26  A 1 
ATOM 215  N N   . HIS A 1 27  ? 5.868   3.267   19.331  1.00 85.72 27  A 1 
ATOM 216  C CA  . HIS A 1 27  ? 4.623   2.518   19.211  1.00 84.96 27  A 1 
ATOM 217  C C   . HIS A 1 27  ? 4.371   2.077   17.760  1.00 86.50 27  A 1 
ATOM 218  O O   . HIS A 1 27  ? 4.087   0.901   17.512  1.00 85.67 27  A 1 
ATOM 219  C CB  . HIS A 1 27  ? 3.477   3.367   19.771  1.00 82.09 27  A 1 
ATOM 220  C CG  . HIS A 1 27  ? 2.164   2.639   19.775  1.00 74.96 27  A 1 
ATOM 221  N ND1 . HIS A 1 27  ? 1.251   2.624   18.748  1.00 67.04 27  A 1 
ATOM 222  C CD2 . HIS A 1 27  ? 1.655   1.870   20.787  1.00 65.33 27  A 1 
ATOM 223  C CE1 . HIS A 1 27  ? 0.208   1.866   19.134  1.00 65.52 27  A 1 
ATOM 224  N NE2 . HIS A 1 27  ? 0.413   1.382   20.372  1.00 65.79 27  A 1 
ATOM 225  N N   . ASP A 1 28  ? 4.548   2.971   16.790  1.00 85.17 28  A 1 
ATOM 226  C CA  . ASP A 1 28  ? 4.367   2.657   15.368  1.00 85.66 28  A 1 
ATOM 227  C C   . ASP A 1 28  ? 5.413   1.658   14.857  1.00 87.69 28  A 1 
ATOM 228  O O   . ASP A 1 28  ? 5.062   0.684   14.182  1.00 87.40 28  A 1 
ATOM 229  C CB  . ASP A 1 28  ? 4.371   3.954   14.543  1.00 83.37 28  A 1 
ATOM 230  C CG  . ASP A 1 28  ? 3.087   4.780   14.713  1.00 75.41 28  A 1 
ATOM 231  O OD1 . ASP A 1 28  ? 2.063   4.208   15.170  1.00 70.43 28  A 1 
ATOM 232  O OD2 . ASP A 1 28  ? 3.124   5.969   14.339  1.00 68.71 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? 6.682   1.801   15.257  1.00 87.12 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? 7.731   0.803   14.975  1.00 88.05 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? 7.365   -0.575  15.530  1.00 89.40 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? 7.582   -1.592  14.868  1.00 88.93 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? 9.072   1.255   15.572  1.00 87.89 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? 9.748   2.368   14.755  1.00 81.63 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? 11.027  2.830   15.469  1.00 77.64 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? 11.719  3.946   14.682  1.00 70.42 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? 12.927  4.451   15.392  1.00 62.04 29  A 1 
ATOM 242  N N   . ARG A 1 30  ? 6.801   -0.637  16.742  1.00 90.17 30  A 1 
ATOM 243  C CA  . ARG A 1 30  ? 6.379   -1.903  17.352  1.00 90.64 30  A 1 
ATOM 244  C C   . ARG A 1 30  ? 5.191   -2.510  16.613  1.00 91.73 30  A 1 
ATOM 245  O O   . ARG A 1 30  ? 5.203   -3.712  16.363  1.00 90.87 30  A 1 
ATOM 246  C CB  . ARG A 1 30  ? 6.094   -1.701  18.848  1.00 89.51 30  A 1 
ATOM 247  C CG  . ARG A 1 30  ? 5.852   -3.018  19.607  1.00 77.71 30  A 1 
ATOM 248  C CD  . ARG A 1 30  ? 7.079   -3.952  19.581  1.00 73.45 30  A 1 
ATOM 249  N NE  . ARG A 1 30  ? 6.877   -5.145  20.427  1.00 64.35 30  A 1 
ATOM 250  C CZ  . ARG A 1 30  ? 7.768   -6.099  20.665  1.00 58.87 30  A 1 
ATOM 251  N NH1 . ARG A 1 30  ? 8.963   -6.077  20.143  1.00 53.15 30  A 1 
ATOM 252  N NH2 . ARG A 1 30  ? 7.474   -7.103  21.443  1.00 50.35 30  A 1 
ATOM 253  N N   . ARG A 1 31  ? 4.206   -1.694  16.210  1.00 89.75 31  A 1 
ATOM 254  C CA  . ARG A 1 31  ? 3.090   -2.137  15.356  1.00 89.63 31  A 1 
ATOM 255  C C   . ARG A 1 31  ? 3.594   -2.715  14.042  1.00 90.24 31  A 1 
ATOM 256  O O   . ARG A 1 31  ? 3.164   -3.801  13.683  1.00 89.65 31  A 1 
ATOM 257  C CB  . ARG A 1 31  ? 2.098   -0.999  15.089  1.00 88.44 31  A 1 
ATOM 258  C CG  . ARG A 1 31  ? 1.290   -0.653  16.339  1.00 82.27 31  A 1 
ATOM 259  C CD  . ARG A 1 31  ? 0.272   0.452   16.044  1.00 80.70 31  A 1 
ATOM 260  N NE  . ARG A 1 31  ? -0.928  -0.062  15.360  1.00 73.04 31  A 1 
ATOM 261  C CZ  . ARG A 1 31  ? -1.953  0.670   14.958  1.00 69.02 31  A 1 
ATOM 262  N NH1 . ARG A 1 31  ? -1.938  1.971   15.022  1.00 63.59 31  A 1 
ATOM 263  N NH2 . ARG A 1 31  ? -3.030  0.101   14.502  1.00 59.30 31  A 1 
ATOM 264  N N   . GLN A 1 32  ? 4.542   -2.062  13.387  1.00 89.37 32  A 1 
ATOM 265  C CA  . GLN A 1 32  ? 5.118   -2.550  12.131  1.00 88.71 32  A 1 
ATOM 266  C C   . GLN A 1 32  ? 5.773   -3.931  12.294  1.00 90.11 32  A 1 
ATOM 267  O O   . GLN A 1 32  ? 5.473   -4.849  11.526  1.00 90.07 32  A 1 
ATOM 268  C CB  . GLN A 1 32  ? 6.106   -1.502  11.588  1.00 87.08 32  A 1 
ATOM 269  C CG  . GLN A 1 32  ? 6.588   -1.840  10.171  1.00 77.09 32  A 1 
ATOM 270  C CD  . GLN A 1 32  ? 5.457   -1.916  9.151   1.00 71.35 32  A 1 
ATOM 271  O OE1 . GLN A 1 32  ? 4.408   -1.298  9.289   1.00 66.23 32  A 1 
ATOM 272  N NE2 . GLN A 1 32  ? 5.611   -2.693  8.106   1.00 60.55 32  A 1 
ATOM 273  N N   . LYS A 1 33  ? 6.571   -4.129  13.345  1.00 90.30 33  A 1 
ATOM 274  C CA  . LYS A 1 33  ? 7.160   -5.444  13.662  1.00 90.96 33  A 1 
ATOM 275  C C   . LYS A 1 33  ? 6.098   -6.521  13.905  1.00 92.69 33  A 1 
ATOM 276  O O   . LYS A 1 33  ? 6.276   -7.664  13.494  1.00 91.86 33  A 1 
ATOM 277  C CB  . LYS A 1 33  ? 8.080   -5.330  14.891  1.00 90.92 33  A 1 
ATOM 278  C CG  . LYS A 1 33  ? 9.381   -4.579  14.573  1.00 83.64 33  A 1 
ATOM 279  C CD  . LYS A 1 33  ? 10.281  -4.500  15.816  1.00 78.00 33  A 1 
ATOM 280  C CE  . LYS A 1 33  ? 11.576  -3.762  15.459  1.00 68.69 33  A 1 
ATOM 281  N NZ  . LYS A 1 33  ? 12.542  -3.725  16.596  1.00 60.41 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? 4.993   -6.173  14.572  1.00 91.45 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? 3.865   -7.093  14.769  1.00 91.42 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? 3.228   -7.455  13.425  1.00 91.36 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? 2.951   -8.627  13.200  1.00 91.07 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? 2.832   -6.510  15.762  1.00 92.36 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? 3.419   -6.468  17.191  1.00 91.44 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? 1.525   -7.329  15.756  1.00 91.10 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? 2.630   -5.567  18.149  1.00 87.78 34  A 1 
ATOM 290  N N   . LEU A 1 35  ? 3.018   -6.490  12.525  1.00 92.25 35  A 1 
ATOM 291  C CA  . LEU A 1 35  ? 2.460   -6.741  11.190  1.00 90.49 35  A 1 
ATOM 292  C C   . LEU A 1 35  ? 3.325   -7.716  10.387  1.00 90.60 35  A 1 
ATOM 293  O O   . LEU A 1 35  ? 2.794   -8.668  9.824   1.00 90.28 35  A 1 
ATOM 294  C CB  . LEU A 1 35  ? 2.310   -5.428  10.399  1.00 88.96 35  A 1 
ATOM 295  C CG  . LEU A 1 35  ? 1.295   -4.424  10.960  1.00 80.72 35  A 1 
ATOM 296  C CD1 . LEU A 1 35  ? 1.319   -3.151  10.111  1.00 73.87 35  A 1 
ATOM 297  C CD2 . LEU A 1 35  ? -0.119  -4.975  10.977  1.00 73.87 35  A 1 
ATOM 298  N N   . GLU A 1 36  ? 4.641   -7.517  10.380  1.00 89.55 36  A 1 
ATOM 299  C CA  . GLU A 1 36  ? 5.591   -8.403  9.697   1.00 89.03 36  A 1 
ATOM 300  C C   . GLU A 1 36  ? 5.517   -9.840  10.232  1.00 90.23 36  A 1 
ATOM 301  O O   . GLU A 1 36  ? 5.424   -10.795 9.461   1.00 90.05 36  A 1 
ATOM 302  C CB  . GLU A 1 36  ? 7.016   -7.860  9.895   1.00 87.77 36  A 1 
ATOM 303  C CG  . GLU A 1 36  ? 7.285   -6.571  9.102   1.00 80.55 36  A 1 
ATOM 304  C CD  . GLU A 1 36  ? 8.554   -5.839  9.561   1.00 76.15 36  A 1 
ATOM 305  O OE1 . GLU A 1 36  ? 8.683   -4.649  9.190   1.00 68.74 36  A 1 
ATOM 306  O OE2 . GLU A 1 36  ? 9.346   -6.429  10.337  1.00 69.40 36  A 1 
ATOM 307  N N   . LYS A 1 37  ? 5.495   -10.006 11.558  1.00 91.38 37  A 1 
ATOM 308  C CA  . LYS A 1 37  ? 5.392   -11.334 12.186  1.00 92.29 37  A 1 
ATOM 309  C C   . LYS A 1 37  ? 4.021   -11.977 11.977  1.00 93.43 37  A 1 
ATOM 310  O O   . LYS A 1 37  ? 3.955   -13.180 11.721  1.00 92.31 37  A 1 
ATOM 311  C CB  . LYS A 1 37  ? 5.733   -11.233 13.682  1.00 92.67 37  A 1 
ATOM 312  C CG  . LYS A 1 37  ? 7.194   -10.848 13.971  1.00 91.47 37  A 1 
ATOM 313  C CD  . LYS A 1 37  ? 8.202   -11.897 13.483  1.00 86.10 37  A 1 
ATOM 314  C CE  . LYS A 1 37  ? 9.614   -11.487 13.912  1.00 81.16 37  A 1 
ATOM 315  N NZ  . LYS A 1 37  ? 10.629  -12.477 13.466  1.00 70.80 37  A 1 
ATOM 316  N N   . ALA A 1 38  ? 2.948   -11.198 12.040  1.00 92.49 38  A 1 
ATOM 317  C CA  . ALA A 1 38  ? 1.596   -11.675 11.766  1.00 91.69 38  A 1 
ATOM 318  C C   . ALA A 1 38  ? 1.437   -12.129 10.312  1.00 91.49 38  A 1 
ATOM 319  O O   . ALA A 1 38  ? 0.796   -13.147 10.060  1.00 90.68 38  A 1 
ATOM 320  C CB  . ALA A 1 38  ? 0.605   -10.559 12.100  1.00 92.03 38  A 1 
ATOM 321  N N   . LEU A 1 39  ? 2.052   -11.418 9.372   1.00 90.86 39  A 1 
ATOM 322  C CA  . LEU A 1 39  ? 2.042   -11.788 7.962   1.00 88.79 39  A 1 
ATOM 323  C C   . LEU A 1 39  ? 2.679   -13.161 7.739   1.00 88.61 39  A 1 
ATOM 324  O O   . LEU A 1 39  ? 2.119   -13.955 6.995   1.00 87.80 39  A 1 
ATOM 325  C CB  . LEU A 1 39  ? 2.739   -10.684 7.150   1.00 87.66 39  A 1 
ATOM 326  C CG  . LEU A 1 39  ? 2.721   -10.917 5.633   1.00 79.48 39  A 1 
ATOM 327  C CD1 . LEU A 1 39  ? 1.296   -10.993 5.081   1.00 74.12 39  A 1 
ATOM 328  C CD2 . LEU A 1 39  ? 3.447   -9.756  4.951   1.00 74.99 39  A 1 
ATOM 329  N N   . VAL A 1 40  ? 3.776   -13.480 8.431   1.00 89.34 40  A 1 
ATOM 330  C CA  . VAL A 1 40  ? 4.383   -14.824 8.384   1.00 89.55 40  A 1 
ATOM 331  C C   . VAL A 1 40  ? 3.386   -15.885 8.850   1.00 90.19 40  A 1 
ATOM 332  O O   . VAL A 1 40  ? 3.187   -16.864 8.144   1.00 89.06 40  A 1 
ATOM 333  C CB  . VAL A 1 40  ? 5.685   -14.885 9.202   1.00 89.28 40  A 1 
ATOM 334  C CG1 . VAL A 1 40  ? 6.293   -16.293 9.218   1.00 85.79 40  A 1 
ATOM 335  C CG2 . VAL A 1 40  ? 6.754   -13.945 8.627   1.00 85.76 40  A 1 
ATOM 336  N N   . VAL A 1 41  ? 2.692   -15.664 9.968   1.00 90.67 41  A 1 
ATOM 337  C CA  . VAL A 1 41  ? 1.665   -16.608 10.460  1.00 90.87 41  A 1 
ATOM 338  C C   . VAL A 1 41  ? 0.522   -16.769 9.452   1.00 90.64 41  A 1 
ATOM 339  O O   . VAL A 1 41  ? 0.058   -17.880 9.225   1.00 89.26 41  A 1 
ATOM 340  C CB  . VAL A 1 41  ? 1.109   -16.168 11.829  1.00 92.30 41  A 1 
ATOM 341  C CG1 . VAL A 1 41  ? 0.044   -17.131 12.371  1.00 88.66 41  A 1 
ATOM 342  C CG2 . VAL A 1 41  ? 2.222   -16.093 12.884  1.00 87.84 41  A 1 
ATOM 343  N N   . PHE A 1 42  ? 0.073   -15.684 8.816   1.00 89.41 42  A 1 
ATOM 344  C CA  . PHE A 1 42  ? -0.955  -15.766 7.776   1.00 87.81 42  A 1 
ATOM 345  C C   . PHE A 1 42  ? -0.477  -16.510 6.521   1.00 87.12 42  A 1 
ATOM 346  O O   . PHE A 1 42  ? -1.296  -17.154 5.872   1.00 85.37 42  A 1 
ATOM 347  C CB  . PHE A 1 42  ? -1.430  -14.360 7.382   1.00 88.72 42  A 1 
ATOM 348  C CG  . PHE A 1 42  ? -2.140  -13.551 8.453   1.00 88.25 42  A 1 
ATOM 349  C CD1 . PHE A 1 42  ? -3.128  -14.141 9.260   1.00 84.35 42  A 1 
ATOM 350  C CD2 . PHE A 1 42  ? -1.850  -12.180 8.606   1.00 85.55 42  A 1 
ATOM 351  C CE1 . PHE A 1 42  ? -3.803  -13.376 10.230  1.00 83.84 42  A 1 
ATOM 352  C CE2 . PHE A 1 42  ? -2.528  -11.415 9.573   1.00 84.39 42  A 1 
ATOM 353  C CZ  . PHE A 1 42  ? -3.502  -12.013 10.390  1.00 86.35 42  A 1 
ATOM 354  N N   . MET A 1 43  ? 0.800   -16.410 6.170   1.00 86.16 43  A 1 
ATOM 355  C CA  . MET A 1 43  ? 1.380   -17.157 5.045   1.00 83.55 43  A 1 
ATOM 356  C C   . MET A 1 43  ? 1.510   -18.651 5.355   1.00 83.20 43  A 1 
ATOM 357  O O   . MET A 1 43  ? 1.213   -19.467 4.490   1.00 80.56 43  A 1 
ATOM 358  C CB  . MET A 1 43  ? 2.766   -16.585 4.698   1.00 82.92 43  A 1 
ATOM 359  C CG  . MET A 1 43  ? 2.714   -15.207 4.029   1.00 77.63 43  A 1 
ATOM 360  S SD  . MET A 1 43  ? 1.905   -15.106 2.416   1.00 71.05 43  A 1 
ATOM 361  C CE  . MET A 1 43  ? 2.851   -16.315 1.457   1.00 61.21 43  A 1 
ATOM 362  N N   . ASP A 1 44  ? 1.937   -18.999 6.578   1.00 86.55 44  A 1 
ATOM 363  C CA  . ASP A 1 44  ? 2.189   -20.381 6.993   1.00 86.64 44  A 1 
ATOM 364  C C   . ASP A 1 44  ? 0.880   -21.158 7.236   1.00 86.11 44  A 1 
ATOM 365  O O   . ASP A 1 44  ? 0.730   -22.288 6.774   1.00 83.83 44  A 1 
ATOM 366  C CB  . ASP A 1 44  ? 3.073   -20.383 8.261   1.00 87.20 44  A 1 
ATOM 367  C CG  . ASP A 1 44  ? 4.505   -19.837 8.085   1.00 84.59 44  A 1 
ATOM 368  O OD1 . ASP A 1 44  ? 4.992   -19.738 6.937   1.00 80.53 44  A 1 
ATOM 369  O OD2 . ASP A 1 44  ? 5.146   -19.513 9.124   1.00 80.69 44  A 1 
ATOM 370  N N   . ASP A 1 45  ? -0.083  -20.543 7.929   1.00 87.67 45  A 1 
ATOM 371  C CA  . ASP A 1 45  ? -1.332  -21.201 8.348   1.00 87.17 45  A 1 
ATOM 372  C C   . ASP A 1 45  ? -2.537  -20.898 7.433   1.00 85.53 45  A 1 
ATOM 373  O O   . ASP A 1 45  ? -3.571  -21.567 7.513   1.00 81.20 45  A 1 
ATOM 374  C CB  . ASP A 1 45  ? -1.685  -20.761 9.774   1.00 88.17 45  A 1 
ATOM 375  C CG  . ASP A 1 45  ? -0.769  -21.253 10.893  1.00 86.91 45  A 1 
ATOM 376  O OD1 . ASP A 1 45  ? -0.290  -22.399 10.864  1.00 82.07 45  A 1 
ATOM 377  O OD2 . ASP A 1 45  ? -0.756  -20.582 11.951  1.00 82.38 45  A 1 
ATOM 378  N N   . GLY A 1 46  ? -2.460  -19.850 6.610   1.00 84.57 46  A 1 
ATOM 379  C CA  . GLY A 1 46  ? -3.622  -19.228 5.975   1.00 82.88 46  A 1 
ATOM 380  C C   . GLY A 1 46  ? -4.410  -18.330 6.941   1.00 85.17 46  A 1 
ATOM 381  O O   . GLY A 1 46  ? -4.381  -18.479 8.166   1.00 83.64 46  A 1 
ATOM 382  N N   . PHE A 1 47  ? -5.160  -17.366 6.387   1.00 83.45 47  A 1 
ATOM 383  C CA  . PHE A 1 47  ? -5.864  -16.371 7.209   1.00 84.99 47  A 1 
ATOM 384  C C   . PHE A 1 47  ? -6.862  -16.997 8.200   1.00 86.55 47  A 1 
ATOM 385  O O   . PHE A 1 47  ? -6.982  -16.535 9.339   1.00 86.24 47  A 1 
ATOM 386  C CB  . PHE A 1 47  ? -6.579  -15.363 6.302   1.00 84.64 47  A 1 
ATOM 387  C CG  . PHE A 1 47  ? -7.348  -14.314 7.083   1.00 83.58 47  A 1 
ATOM 388  C CD1 . PHE A 1 47  ? -8.726  -14.478 7.324   1.00 79.27 47  A 1 
ATOM 389  C CD2 . PHE A 1 47  ? -6.672  -13.211 7.632   1.00 79.00 47  A 1 
ATOM 390  C CE1 . PHE A 1 47  ? -9.421  -13.542 8.111   1.00 76.12 47  A 1 
ATOM 391  C CE2 . PHE A 1 47  ? -7.366  -12.276 8.418   1.00 75.84 47  A 1 
ATOM 392  C CZ  . PHE A 1 47  ? -8.740  -12.443 8.659   1.00 77.80 47  A 1 
ATOM 393  N N   . GLU A 1 48  ? -7.587  -18.037 7.787   1.00 85.61 48  A 1 
ATOM 394  C CA  . GLU A 1 48  ? -8.632  -18.642 8.622   1.00 86.31 48  A 1 
ATOM 395  C C   . GLU A 1 48  ? -8.050  -19.409 9.810   1.00 88.03 48  A 1 
ATOM 396  O O   . GLU A 1 48  ? -8.481  -19.182 10.951  1.00 87.20 48  A 1 
ATOM 397  C CB  . GLU A 1 48  ? -9.567  -19.515 7.771   1.00 83.56 48  A 1 
ATOM 398  C CG  . GLU A 1 48  ? -10.467 -18.668 6.846   1.00 73.86 48  A 1 
ATOM 399  C CD  . GLU A 1 48  ? -11.276 -17.603 7.615   1.00 67.48 48  A 1 
ATOM 400  O OE1 . GLU A 1 48  ? -11.354 -16.445 7.127   1.00 59.63 48  A 1 
ATOM 401  O OE2 . GLU A 1 48  ? -11.749 -17.888 8.738   1.00 58.68 48  A 1 
ATOM 402  N N   . ALA A 1 49  ? -7.019  -20.228 9.591   1.00 89.64 49  A 1 
ATOM 403  C CA  . ALA A 1 49  ? -6.376  -21.045 10.625  1.00 91.21 49  A 1 
ATOM 404  C C   . ALA A 1 49  ? -5.427  -20.242 11.536  1.00 92.66 49  A 1 
ATOM 405  O O   . ALA A 1 49  ? -5.143  -20.660 12.666  1.00 91.85 49  A 1 
ATOM 406  C CB  . ALA A 1 49  ? -5.659  -22.202 9.930   1.00 90.21 49  A 1 
ATOM 407  N N   . ALA A 1 50  ? -4.965  -19.064 11.100  1.00 90.33 50  A 1 
ATOM 408  C CA  . ALA A 1 50  ? -4.180  -18.167 11.937  1.00 91.15 50  A 1 
ATOM 409  C C   . ALA A 1 50  ? -4.979  -17.732 13.178  1.00 92.23 50  A 1 
ATOM 410  O O   . ALA A 1 50  ? -6.127  -17.276 13.095  1.00 91.63 50  A 1 
ATOM 411  C CB  . ALA A 1 50  ? -3.727  -16.959 11.111  1.00 90.73 50  A 1 
ATOM 412  N N   . THR A 1 51  ? -4.359  -17.836 14.356  1.00 93.38 51  A 1 
ATOM 413  C CA  . THR A 1 51  ? -4.964  -17.408 15.623  1.00 93.97 51  A 1 
ATOM 414  C C   . THR A 1 51  ? -4.211  -16.226 16.218  1.00 94.76 51  A 1 
ATOM 415  O O   . THR A 1 51  ? -3.022  -16.015 15.973  1.00 94.77 51  A 1 
ATOM 416  C CB  . THR A 1 51  ? -5.083  -18.547 16.647  1.00 93.74 51  A 1 
ATOM 417  O OG1 . THR A 1 51  ? -3.819  -18.896 17.146  1.00 91.37 51  A 1 
ATOM 418  C CG2 . THR A 1 51  ? -5.757  -19.800 16.099  1.00 90.13 51  A 1 
ATOM 419  N N   . PHE A 1 52  ? -4.909  -15.453 17.053  1.00 93.21 52  A 1 
ATOM 420  C CA  . PHE A 1 52  ? -4.288  -14.337 17.766  1.00 93.87 52  A 1 
ATOM 421  C C   . PHE A 1 52  ? -3.182  -14.811 18.729  1.00 95.12 52  A 1 
ATOM 422  O O   . PHE A 1 52  ? -2.208  -14.094 18.931  1.00 94.54 52  A 1 
ATOM 423  C CB  . PHE A 1 52  ? -5.382  -13.554 18.497  1.00 92.63 52  A 1 
ATOM 424  C CG  . PHE A 1 52  ? -4.999  -12.127 18.831  1.00 92.32 52  A 1 
ATOM 425  C CD1 . PHE A 1 52  ? -4.806  -11.736 20.168  1.00 86.16 52  A 1 
ATOM 426  C CD2 . PHE A 1 52  ? -4.882  -11.178 17.803  1.00 86.36 52  A 1 
ATOM 427  C CE1 . PHE A 1 52  ? -4.523  -10.393 20.473  1.00 84.26 52  A 1 
ATOM 428  C CE2 . PHE A 1 52  ? -4.594  -9.838  18.110  1.00 84.12 52  A 1 
ATOM 429  C CZ  . PHE A 1 52  ? -4.422  -9.441  19.446  1.00 89.30 52  A 1 
ATOM 430  N N   . GLN A 1 53  ? -3.300  -16.040 19.262  1.00 95.26 53  A 1 
ATOM 431  C CA  . GLN A 1 53  ? -2.265  -16.671 20.084  1.00 95.62 53  A 1 
ATOM 432  C C   . GLN A 1 53  ? -0.999  -16.945 19.267  1.00 96.07 53  A 1 
ATOM 433  O O   . GLN A 1 53  ? 0.060   -16.447 19.630  1.00 95.80 53  A 1 
ATOM 434  C CB  . GLN A 1 53  ? -2.811  -17.960 20.723  1.00 95.30 53  A 1 
ATOM 435  C CG  . GLN A 1 53  ? -1.811  -18.592 21.707  1.00 91.83 53  A 1 
ATOM 436  C CD  . GLN A 1 53  ? -1.498  -17.679 22.887  1.00 90.34 53  A 1 
ATOM 437  O OE1 . GLN A 1 53  ? -2.396  -17.154 23.537  1.00 84.86 53  A 1 
ATOM 438  N NE2 . GLN A 1 53  ? -0.252  -17.425 23.187  1.00 81.31 53  A 1 
ATOM 439  N N   . LYS A 1 54  ? -1.116  -17.620 18.118  1.00 95.36 54  A 1 
ATOM 440  C CA  . LYS A 1 54  ? 0.036   -17.891 17.233  1.00 95.37 54  A 1 
ATOM 441  C C   . LYS A 1 54  ? 0.773   -16.607 16.830  1.00 96.05 54  A 1 
ATOM 442  O O   . LYS A 1 54  ? 1.999   -16.578 16.792  1.00 95.93 54  A 1 
ATOM 443  C CB  . LYS A 1 54  ? -0.439  -18.626 15.968  1.00 95.12 54  A 1 
ATOM 444  C CG  . LYS A 1 54  ? -0.866  -20.086 16.195  1.00 93.24 54  A 1 
ATOM 445  C CD  . LYS A 1 54  ? -1.280  -20.679 14.837  1.00 90.37 54  A 1 
ATOM 446  C CE  . LYS A 1 54  ? -1.627  -22.166 14.850  1.00 85.46 54  A 1 
ATOM 447  N NZ  . LYS A 1 54  ? -1.783  -22.662 13.455  1.00 77.74 54  A 1 
ATOM 448  N N   . ILE A 1 55  ? 0.029   -15.524 16.575  1.00 95.77 55  A 1 
ATOM 449  C CA  . ILE A 1 55  ? 0.629   -14.216 16.266  1.00 95.56 55  A 1 
ATOM 450  C C   . ILE A 1 55  ? 1.403   -13.669 17.473  1.00 95.68 55  A 1 
ATOM 451  O O   . ILE A 1 55  ? 2.522   -13.188 17.305  1.00 95.79 55  A 1 
ATOM 452  C CB  . ILE A 1 55  ? -0.448  -13.221 15.773  1.00 95.77 55  A 1 
ATOM 453  C CG1 . ILE A 1 55  ? -1.054  -13.698 14.430  1.00 94.70 55  A 1 
ATOM 454  C CG2 . ILE A 1 55  ? 0.150   -11.808 15.605  1.00 94.80 55  A 1 
ATOM 455  C CD1 . ILE A 1 55  ? -2.319  -12.940 14.009  1.00 91.52 55  A 1 
ATOM 456  N N   . ALA A 1 56  ? 0.836   -13.751 18.683  1.00 95.23 56  A 1 
ATOM 457  C CA  . ALA A 1 56  ? 1.518   -13.316 19.903  1.00 94.79 56  A 1 
ATOM 458  C C   . ALA A 1 56  ? 2.813   -14.116 20.138  1.00 94.59 56  A 1 
ATOM 459  O O   . ALA A 1 56  ? 3.871   -13.514 20.327  1.00 94.42 56  A 1 
ATOM 460  C CB  . ALA A 1 56  ? 0.545   -13.423 21.083  1.00 95.04 56  A 1 
ATOM 461  N N   . ASP A 1 57  ? 2.745   -15.440 20.011  1.00 96.19 57  A 1 
ATOM 462  C CA  . ASP A 1 57  ? 3.888   -16.347 20.170  1.00 95.91 57  A 1 
ATOM 463  C C   . ASP A 1 57  ? 4.988   -16.026 19.144  1.00 95.83 57  A 1 
ATOM 464  O O   . ASP A 1 57  ? 6.149   -15.826 19.503  1.00 95.07 57  A 1 
ATOM 465  C CB  . ASP A 1 57  ? 3.422   -17.810 20.024  1.00 95.78 57  A 1 
ATOM 466  C CG  . ASP A 1 57  ? 2.355   -18.227 21.042  1.00 93.59 57  A 1 
ATOM 467  O OD1 . ASP A 1 57  ? 2.280   -17.613 22.129  1.00 89.68 57  A 1 
ATOM 468  O OD2 . ASP A 1 57  ? 1.545   -19.123 20.708  1.00 89.70 57  A 1 
ATOM 469  N N   . ARG A 1 58  ? 4.616   -15.844 17.877  1.00 96.45 58  A 1 
ATOM 470  C CA  . ARG A 1 58  ? 5.555   -15.456 16.808  1.00 95.86 58  A 1 
ATOM 471  C C   . ARG A 1 58  ? 6.203   -14.089 17.040  1.00 95.83 58  A 1 
ATOM 472  O O   . ARG A 1 58  ? 7.332   -13.856 16.597  1.00 93.98 58  A 1 
ATOM 473  C CB  . ARG A 1 58  ? 4.816   -15.505 15.458  1.00 95.66 58  A 1 
ATOM 474  C CG  . ARG A 1 58  ? 5.725   -15.358 14.223  1.00 93.20 58  A 1 
ATOM 475  C CD  . ARG A 1 58  ? 6.739   -16.507 14.110  1.00 90.07 58  A 1 
ATOM 476  N NE  . ARG A 1 58  ? 7.408   -16.532 12.794  1.00 85.48 58  A 1 
ATOM 477  C CZ  . ARG A 1 58  ? 8.272   -17.451 12.382  1.00 80.29 58  A 1 
ATOM 478  N NH1 . ARG A 1 58  ? 8.718   -18.387 13.165  1.00 72.86 58  A 1 
ATOM 479  N NH2 . ARG A 1 58  ? 8.702   -17.456 11.155  1.00 73.64 58  A 1 
ATOM 480  N N   . CYS A 1 59  ? 5.487   -13.187 17.707  1.00 94.92 59  A 1 
ATOM 481  C CA  . CYS A 1 59  ? 5.999   -11.875 18.108  1.00 93.54 59  A 1 
ATOM 482  C C   . CYS A 1 59  ? 6.875   -11.919 19.371  1.00 93.48 59  A 1 
ATOM 483  O O   . CYS A 1 59  ? 7.503   -10.901 19.679  1.00 92.23 59  A 1 
ATOM 484  C CB  . CYS A 1 59  ? 4.824   -10.907 18.290  1.00 93.33 59  A 1 
ATOM 485  S SG  . CYS A 1 59  ? 4.027   -10.537 16.703  1.00 91.69 59  A 1 
ATOM 486  N N   . GLY A 1 60  ? 6.903   -13.039 20.101  1.00 94.30 60  A 1 
ATOM 487  C CA  . GLY A 1 60  ? 7.586   -13.161 21.392  1.00 93.47 60  A 1 
ATOM 488  C C   . GLY A 1 60  ? 6.965   -12.279 22.482  1.00 93.59 60  A 1 
ATOM 489  O O   . GLY A 1 60  ? 7.683   -11.696 23.294  1.00 90.97 60  A 1 
ATOM 490  N N   . ILE A 1 61  ? 5.627   -12.109 22.455  1.00 92.23 61  A 1 
ATOM 491  C CA  . ILE A 1 61  ? 4.874   -11.302 23.430  1.00 92.44 61  A 1 
ATOM 492  C C   . ILE A 1 61  ? 3.630   -12.051 23.907  1.00 92.62 61  A 1 
ATOM 493  O O   . ILE A 1 61  ? 3.117   -12.936 23.226  1.00 91.33 61  A 1 
ATOM 494  C CB  . ILE A 1 61  ? 4.497   -9.906  22.872  1.00 91.78 61  A 1 
ATOM 495  C CG1 . ILE A 1 61  ? 3.549   -9.992  21.650  1.00 90.30 61  A 1 
ATOM 496  C CG2 . ILE A 1 61  ? 5.761   -9.095  22.565  1.00 88.71 61  A 1 
ATOM 497  C CD1 . ILE A 1 61  ? 3.111   -8.634  21.078  1.00 87.93 61  A 1 
ATOM 498  N N   . THR A 1 62  ? 3.099   -11.658 25.060  1.00 91.88 62  A 1 
ATOM 499  C CA  . THR A 1 62  ? 1.821   -12.196 25.544  1.00 91.42 62  A 1 
ATOM 500  C C   . THR A 1 62  ? 0.643   -11.626 24.747  1.00 91.19 62  A 1 
ATOM 501  O O   . THR A 1 62  ? 0.711   -10.523 24.196  1.00 90.14 62  A 1 
ATOM 502  C CB  . THR A 1 62  ? 1.621   -11.943 27.047  1.00 91.35 62  A 1 
ATOM 503  O OG1 . THR A 1 62  ? 1.499   -10.564 27.296  1.00 87.17 62  A 1 
ATOM 504  C CG2 . THR A 1 62  ? 2.775   -12.469 27.897  1.00 85.29 62  A 1 
ATOM 505  N N   . ARG A 1 63  ? -0.494  -12.357 24.734  1.00 91.53 63  A 1 
ATOM 506  C CA  . ARG A 1 63  ? -1.749  -11.849 24.150  1.00 92.15 63  A 1 
ATOM 507  C C   . ARG A 1 63  ? -2.178  -10.523 24.768  1.00 92.40 63  A 1 
ATOM 508  O O   . ARG A 1 63  ? -2.637  -9.648  24.045  1.00 90.01 63  A 1 
ATOM 509  C CB  . ARG A 1 63  ? -2.872  -12.874 24.333  1.00 90.46 63  A 1 
ATOM 510  C CG  . ARG A 1 63  ? -2.720  -14.048 23.364  1.00 85.53 63  A 1 
ATOM 511  C CD  . ARG A 1 63  ? -3.819  -15.090 23.589  1.00 84.03 63  A 1 
ATOM 512  N NE  . ARG A 1 63  ? -5.167  -14.577 23.274  1.00 76.08 63  A 1 
ATOM 513  C CZ  . ARG A 1 63  ? -6.310  -15.207 23.517  1.00 72.29 63  A 1 
ATOM 514  N NH1 . ARG A 1 63  ? -6.347  -16.380 24.080  1.00 64.73 63  A 1 
ATOM 515  N NH2 . ARG A 1 63  ? -7.444  -14.659 23.191  1.00 61.83 63  A 1 
ATOM 516  N N   . THR A 1 64  ? -1.991  -10.359 26.078  1.00 90.57 64  A 1 
ATOM 517  C CA  . THR A 1 64  ? -2.291  -9.109  26.792  1.00 89.08 64  A 1 
ATOM 518  C C   . THR A 1 64  ? -1.521  -7.927  26.208  1.00 88.49 64  A 1 
ATOM 519  O O   . THR A 1 64  ? -2.109  -6.881  25.960  1.00 86.77 64  A 1 
ATOM 520  C CB  . THR A 1 64  ? -1.959  -9.251  28.284  1.00 89.01 64  A 1 
ATOM 521  O OG1 . THR A 1 64  ? -2.555  -10.428 28.776  1.00 83.16 64  A 1 
ATOM 522  C CG2 . THR A 1 64  ? -2.487  -8.084  29.113  1.00 80.27 64  A 1 
ATOM 523  N N   . ILE A 1 65  ? -0.233  -8.102  25.923  1.00 88.65 65  A 1 
ATOM 524  C CA  . ILE A 1 65  ? 0.571   -7.061  25.269  1.00 87.94 65  A 1 
ATOM 525  C C   . ILE A 1 65  ? 0.090   -6.846  23.831  1.00 88.34 65  A 1 
ATOM 526  O O   . ILE A 1 65  ? -0.054  -5.704  23.408  1.00 87.28 65  A 1 
ATOM 527  C CB  . ILE A 1 65  ? 2.076   -7.404  25.340  1.00 87.17 65  A 1 
ATOM 528  C CG1 . ILE A 1 65  ? 2.559   -7.351  26.809  1.00 83.25 65  A 1 
ATOM 529  C CG2 . ILE A 1 65  ? 2.905   -6.428  24.483  1.00 81.74 65  A 1 
ATOM 530  C CD1 . ILE A 1 65  ? 3.963   -7.944  27.019  1.00 73.23 65  A 1 
ATOM 531  N N   . LEU A 1 66  ? -0.222  -7.913  23.088  1.00 89.41 66  A 1 
ATOM 532  C CA  . LEU A 1 66  ? -0.719  -7.790  21.715  1.00 89.69 66  A 1 
ATOM 533  C C   . LEU A 1 66  ? -2.040  -7.000  21.645  1.00 89.45 66  A 1 
ATOM 534  O O   . LEU A 1 66  ? -2.216  -6.203  20.724  1.00 89.74 66  A 1 
ATOM 535  C CB  . LEU A 1 66  ? -0.818  -9.197  21.095  1.00 91.52 66  A 1 
ATOM 536  C CG  . LEU A 1 66  ? -1.220  -9.205  19.608  1.00 90.46 66  A 1 
ATOM 537  C CD1 . LEU A 1 66  ? -0.267  -8.414  18.719  1.00 84.49 66  A 1 
ATOM 538  C CD2 . LEU A 1 66  ? -1.243  -10.641 19.082  1.00 86.65 66  A 1 
ATOM 539  N N   . TYR A 1 67  ? -2.926  -7.150  22.646  1.00 91.92 67  A 1 
ATOM 540  C CA  . TYR A 1 67  ? -4.176  -6.377  22.752  1.00 90.15 67  A 1 
ATOM 541  C C   . TYR A 1 67  ? -3.977  -4.861  22.919  1.00 89.22 67  A 1 
ATOM 542  O O   . TYR A 1 67  ? -4.884  -4.106  22.561  1.00 87.91 67  A 1 
ATOM 543  C CB  . TYR A 1 67  ? -5.042  -6.915  23.903  1.00 89.24 67  A 1 
ATOM 544  C CG  . TYR A 1 67  ? -5.793  -8.199  23.605  1.00 84.37 67  A 1 
ATOM 545  C CD1 . TYR A 1 67  ? -6.684  -8.250  22.514  1.00 79.44 67  A 1 
ATOM 546  C CD2 . TYR A 1 67  ? -5.644  -9.327  24.435  1.00 79.17 67  A 1 
ATOM 547  C CE1 . TYR A 1 67  ? -7.399  -9.430  22.240  1.00 75.02 67  A 1 
ATOM 548  C CE2 . TYR A 1 67  ? -6.358  -10.512 24.164  1.00 74.20 67  A 1 
ATOM 549  C CZ  . TYR A 1 67  ? -7.233  -10.566 23.062  1.00 78.42 67  A 1 
ATOM 550  O OH  . TYR A 1 67  ? -7.915  -11.711 22.788  1.00 71.68 67  A 1 
ATOM 551  N N   . LEU A 1 68  ? -2.814  -4.396  23.380  1.00 90.87 68  A 1 
ATOM 552  C CA  . LEU A 1 68  ? -2.490  -2.961  23.419  1.00 88.77 68  A 1 
ATOM 553  C C   . LEU A 1 68  ? -2.321  -2.361  22.013  1.00 88.96 68  A 1 
ATOM 554  O O   . LEU A 1 68  ? -2.445  -1.153  21.832  1.00 87.64 68  A 1 
ATOM 555  C CB  . LEU A 1 68  ? -1.202  -2.734  24.237  1.00 88.53 68  A 1 
ATOM 556  C CG  . LEU A 1 68  ? -1.237  -3.250  25.689  1.00 83.05 68  A 1 
ATOM 557  C CD1 . LEU A 1 68  ? 0.128   -3.036  26.338  1.00 78.21 68  A 1 
ATOM 558  C CD2 . LEU A 1 68  ? -2.293  -2.525  26.526  1.00 77.99 68  A 1 
ATOM 559  N N   . TYR A 1 69  ? -2.034  -3.202  21.020  1.00 90.06 69  A 1 
ATOM 560  C CA  . TYR A 1 69  ? -1.785  -2.771  19.643  1.00 89.66 69  A 1 
ATOM 561  C C   . TYR A 1 69  ? -2.945  -3.102  18.702  1.00 90.47 69  A 1 
ATOM 562  O O   . TYR A 1 69  ? -3.244  -2.309  17.804  1.00 89.10 69  A 1 
ATOM 563  C CB  . TYR A 1 69  ? -0.484  -3.413  19.140  1.00 89.54 69  A 1 
ATOM 564  C CG  . TYR A 1 69  ? 0.745   -3.007  19.927  1.00 88.71 69  A 1 
ATOM 565  C CD1 . TYR A 1 69  ? 1.432   -1.822  19.604  1.00 84.80 69  A 1 
ATOM 566  C CD2 . TYR A 1 69  ? 1.185   -3.801  21.005  1.00 85.14 69  A 1 
ATOM 567  C CE1 . TYR A 1 69  ? 2.552   -1.424  20.357  1.00 83.20 69  A 1 
ATOM 568  C CE2 . TYR A 1 69  ? 2.301   -3.405  21.766  1.00 83.34 69  A 1 
ATOM 569  C CZ  . TYR A 1 69  ? 2.984   -2.214  21.444  1.00 85.67 69  A 1 
ATOM 570  O OH  . TYR A 1 69  ? 4.057   -1.822  22.183  1.00 83.45 69  A 1 
ATOM 571  N N   . PHE A 1 70  ? -3.585  -4.268  18.884  1.00 91.04 70  A 1 
ATOM 572  C CA  . PHE A 1 70  ? -4.642  -4.771  18.004  1.00 91.36 70  A 1 
ATOM 573  C C   . PHE A 1 70  ? -5.671  -5.602  18.778  1.00 91.40 70  A 1 
ATOM 574  O O   . PHE A 1 70  ? -5.310  -6.474  19.562  1.00 89.80 70  A 1 
ATOM 575  C CB  . PHE A 1 70  ? -4.025  -5.644  16.909  1.00 91.57 70  A 1 
ATOM 576  C CG  . PHE A 1 70  ? -3.037  -4.939  16.006  1.00 91.59 70  A 1 
ATOM 577  C CD1 . PHE A 1 70  ? -3.494  -4.110  14.966  1.00 88.52 70  A 1 
ATOM 578  C CD2 . PHE A 1 70  ? -1.653  -5.107  16.210  1.00 89.27 70  A 1 
ATOM 579  C CE1 . PHE A 1 70  ? -2.577  -3.457  14.126  1.00 88.42 70  A 1 
ATOM 580  C CE2 . PHE A 1 70  ? -0.735  -4.455  15.370  1.00 88.66 70  A 1 
ATOM 581  C CZ  . PHE A 1 70  ? -1.195  -3.632  14.326  1.00 90.23 70  A 1 
ATOM 582  N N   . LYS A 1 71  ? -6.960  -5.408  18.478  1.00 92.93 71  A 1 
ATOM 583  C CA  . LYS A 1 71  ? -8.061  -6.120  19.153  1.00 91.88 71  A 1 
ATOM 584  C C   . LYS A 1 71  ? -8.181  -7.587  18.731  1.00 91.56 71  A 1 
ATOM 585  O O   . LYS A 1 71  ? -8.674  -8.411  19.488  1.00 89.54 71  A 1 
ATOM 586  C CB  . LYS A 1 71  ? -9.388  -5.401  18.887  1.00 90.82 71  A 1 
ATOM 587  C CG  . LYS A 1 71  ? -9.399  -3.965  19.419  1.00 85.53 71  A 1 
ATOM 588  C CD  . LYS A 1 71  ? -10.729 -3.280  19.085  1.00 80.84 71  A 1 
ATOM 589  C CE  . LYS A 1 71  ? -10.691 -1.836  19.579  1.00 72.58 71  A 1 
ATOM 590  N NZ  . LYS A 1 71  ? -11.941 -1.111  19.258  1.00 64.67 71  A 1 
ATOM 591  N N   . ASN A 1 72  ? -7.808  -7.912  17.494  1.00 92.98 72  A 1 
ATOM 592  C CA  . ASN A 1 72  ? -7.910  -9.263  16.942  1.00 92.40 72  A 1 
ATOM 593  C C   . ASN A 1 72  ? -7.124  -9.400  15.623  1.00 92.53 72  A 1 
ATOM 594  O O   . ASN A 1 72  ? -6.660  -8.412  15.045  1.00 91.91 72  A 1 
ATOM 595  C CB  . ASN A 1 72  ? -9.404  -9.608  16.749  1.00 91.28 72  A 1 
ATOM 596  C CG  . ASN A 1 72  ? -10.143 -8.619  15.876  1.00 91.19 72  A 1 
ATOM 597  O OD1 . ASN A 1 72  ? -9.831  -8.428  14.717  1.00 87.34 72  A 1 
ATOM 598  N ND2 . ASN A 1 72  ? -11.148 -7.954  16.402  1.00 86.06 72  A 1 
ATOM 599  N N   . LYS A 1 73  ? -7.037  -10.629 15.090  1.00 93.05 73  A 1 
ATOM 600  C CA  . LYS A 1 73  ? -6.359  -10.917 13.810  1.00 92.78 73  A 1 
ATOM 601  C C   . LYS A 1 73  ? -6.942  -10.156 12.610  1.00 92.58 73  A 1 
ATOM 602  O O   . LYS A 1 73  ? -6.196  -9.767  11.718  1.00 92.21 73  A 1 
ATOM 603  C CB  . LYS A 1 73  ? -6.326  -12.440 13.546  1.00 91.07 73  A 1 
ATOM 604  C CG  . LYS A 1 73  ? -7.669  -13.088 13.146  1.00 92.24 73  A 1 
ATOM 605  C CD  . LYS A 1 73  ? -7.487  -14.577 12.775  1.00 90.51 73  A 1 
ATOM 606  C CE  . LYS A 1 73  ? -8.787  -15.233 12.286  1.00 87.04 73  A 1 
ATOM 607  N NZ  . LYS A 1 73  ? -8.584  -16.648 11.854  1.00 83.12 73  A 1 
ATOM 608  N N   . ARG A 1 74  ? -8.261  -9.909  12.592  1.00 92.39 74  A 1 
ATOM 609  C CA  . ARG A 1 74  ? -8.925  -9.166  11.504  1.00 91.43 74  A 1 
ATOM 610  C C   . ARG A 1 74  ? -8.512  -7.701  11.494  1.00 92.30 74  A 1 
ATOM 611  O O   . ARG A 1 74  ? -8.367  -7.122  10.423  1.00 91.21 74  A 1 
ATOM 612  C CB  . ARG A 1 74  ? -10.457 -9.269  11.595  1.00 89.49 74  A 1 
ATOM 613  C CG  . ARG A 1 74  ? -11.002 -10.686 11.397  1.00 79.64 74  A 1 
ATOM 614  C CD  . ARG A 1 74  ? -12.537 -10.686 11.419  1.00 76.09 74  A 1 
ATOM 615  N NE  . ARG A 1 74  ? -13.087 -12.029 11.134  1.00 67.71 74  A 1 
ATOM 616  C CZ  . ARG A 1 74  ? -14.358 -12.399 11.209  1.00 59.63 74  A 1 
ATOM 617  N NH1 . ARG A 1 74  ? -15.304 -11.581 11.582  1.00 55.15 74  A 1 
ATOM 618  N NH2 . ARG A 1 74  ? -14.705 -13.622 10.904  1.00 52.47 74  A 1 
ATOM 619  N N   . GLU A 1 75  ? -8.306  -7.109  12.673  1.00 91.37 75  A 1 
ATOM 620  C CA  . GLU A 1 75  ? -7.792  -5.743  12.768  1.00 91.96 75  A 1 
ATOM 621  C C   . GLU A 1 75  ? -6.358  -5.653  12.240  1.00 91.91 75  A 1 
ATOM 622  O O   . GLU A 1 75  ? -6.090  -4.767  11.430  1.00 91.10 75  A 1 
ATOM 623  C CB  . GLU A 1 75  ? -7.891  -5.222  14.205  1.00 91.80 75  A 1 
ATOM 624  C CG  . GLU A 1 75  ? -7.554  -3.720  14.261  1.00 85.56 75  A 1 
ATOM 625  C CD  . GLU A 1 75  ? -7.653  -3.128  15.670  1.00 84.79 75  A 1 
ATOM 626  O OE1 . GLU A 1 75  ? -7.738  -1.885  15.779  1.00 76.10 75  A 1 
ATOM 627  O OE2 . GLU A 1 75  ? -7.640  -3.908  16.641  1.00 78.95 75  A 1 
ATOM 628  N N   . ILE A 1 76  ? -5.483  -6.589  12.605  1.00 92.26 76  A 1 
ATOM 629  C CA  . ILE A 1 76  ? -4.108  -6.671  12.078  1.00 91.64 76  A 1 
ATOM 630  C C   . ILE A 1 76  ? -4.136  -6.725  10.548  1.00 90.65 76  A 1 
ATOM 631  O O   . ILE A 1 76  ? -3.561  -5.862  9.883   1.00 89.35 76  A 1 
ATOM 632  C CB  . ILE A 1 76  ? -3.352  -7.890  12.668  1.00 92.25 76  A 1 
ATOM 633  C CG1 . ILE A 1 76  ? -3.233  -7.770  14.205  1.00 91.15 76  A 1 
ATOM 634  C CG2 . ILE A 1 76  ? -1.954  -8.018  12.037  1.00 90.11 76  A 1 
ATOM 635  C CD1 . ILE A 1 76  ? -2.608  -8.986  14.899  1.00 88.59 76  A 1 
ATOM 636  N N   . PHE A 1 77  ? -4.886  -7.679  9.986   1.00 90.91 77  A 1 
ATOM 637  C CA  . PHE A 1 77  ? -5.003  -7.850  8.537   1.00 89.93 77  A 1 
ATOM 638  C C   . PHE A 1 77  ? -5.592  -6.614  7.836   1.00 90.04 77  A 1 
ATOM 639  O O   . PHE A 1 77  ? -5.062  -6.125  6.836   1.00 89.90 77  A 1 
ATOM 640  C CB  . PHE A 1 77  ? -5.870  -9.086  8.288   1.00 89.14 77  A 1 
ATOM 641  C CG  . PHE A 1 77  ? -6.068  -9.405  6.820   1.00 87.74 77  A 1 
ATOM 642  C CD1 . PHE A 1 77  ? -7.361  -9.409  6.262   1.00 82.00 77  A 1 
ATOM 643  C CD2 . PHE A 1 77  ? -4.960  -9.736  6.023   1.00 81.58 77  A 1 
ATOM 644  C CE1 . PHE A 1 77  ? -7.545  -9.769  4.921   1.00 79.97 77  A 1 
ATOM 645  C CE2 . PHE A 1 77  ? -5.147  -10.091 4.680   1.00 79.51 77  A 1 
ATOM 646  C CZ  . PHE A 1 77  ? -6.440  -10.118 4.129   1.00 82.22 77  A 1 
ATOM 647  N N   . THR A 1 78  ? -6.671  -6.050  8.388   1.00 91.26 78  A 1 
ATOM 648  C CA  . THR A 1 78  ? -7.292  -4.826  7.859   1.00 91.03 78  A 1 
ATOM 649  C C   . THR A 1 78  ? -6.339  -3.638  7.916   1.00 91.18 78  A 1 
ATOM 650  O O   . THR A 1 78  ? -6.340  -2.816  7.004   1.00 90.69 78  A 1 
ATOM 651  C CB  . THR A 1 78  ? -8.575  -4.485  8.634   1.00 90.10 78  A 1 
ATOM 652  O OG1 . THR A 1 78  ? -9.515  -5.525  8.498   1.00 84.89 78  A 1 
ATOM 653  C CG2 . THR A 1 78  ? -9.272  -3.225  8.120   1.00 83.16 78  A 1 
ATOM 654  N N   . PHE A 1 79  ? -5.537  -3.526  8.975   1.00 89.93 79  A 1 
ATOM 655  C CA  . PHE A 1 79  ? -4.541  -2.475  9.119   1.00 88.99 79  A 1 
ATOM 656  C C   . PHE A 1 79  ? -3.427  -2.613  8.076   1.00 89.59 79  A 1 
ATOM 657  O O   . PHE A 1 79  ? -3.119  -1.622  7.422   1.00 89.37 79  A 1 
ATOM 658  C CB  . PHE A 1 79  ? -4.002  -2.468  10.551  1.00 88.65 79  A 1 
ATOM 659  C CG  . PHE A 1 79  ? -3.063  -1.313  10.820  1.00 86.73 79  A 1 
ATOM 660  C CD1 . PHE A 1 79  ? -1.683  -1.461  10.609  1.00 81.95 79  A 1 
ATOM 661  C CD2 . PHE A 1 79  ? -3.575  -0.076  11.254  1.00 80.69 79  A 1 
ATOM 662  C CE1 . PHE A 1 79  ? -0.813  -0.379  10.837  1.00 78.68 79  A 1 
ATOM 663  C CE2 . PHE A 1 79  ? -2.704  1.004   11.486  1.00 78.20 79  A 1 
ATOM 664  C CZ  . PHE A 1 79  ? -1.321  0.851   11.278  1.00 78.51 79  A 1 
ATOM 665  N N   . SER A 1 80  ? -2.919  -3.821  7.825   1.00 89.77 80  A 1 
ATOM 666  C CA  . SER A 1 80  ? -1.936  -4.077  6.760   1.00 88.63 80  A 1 
ATOM 667  C C   . SER A 1 80  ? -2.448  -3.634  5.386   1.00 89.73 80  A 1 
ATOM 668  O O   . SER A 1 80  ? -1.753  -2.933  4.657   1.00 89.88 80  A 1 
ATOM 669  C CB  . SER A 1 80  ? -1.576  -5.568  6.695   1.00 87.96 80  A 1 
ATOM 670  O OG  . SER A 1 80  ? -1.118  -6.042  7.942   1.00 76.88 80  A 1 
ATOM 671  N N   . ILE A 1 81  ? -3.701  -3.968  5.049   1.00 90.49 81  A 1 
ATOM 672  C CA  . ILE A 1 81  ? -4.330  -3.530  3.790   1.00 91.32 81  A 1 
ATOM 673  C C   . ILE A 1 81  ? -4.476  -2.007  3.749   1.00 91.45 81  A 1 
ATOM 674  O O   . ILE A 1 81  ? -4.194  -1.386  2.730   1.00 91.44 81  A 1 
ATOM 675  C CB  . ILE A 1 81  ? -5.701  -4.216  3.594   1.00 91.35 81  A 1 
ATOM 676  C CG1 . ILE A 1 81  ? -5.530  -5.740  3.401   1.00 89.52 81  A 1 
ATOM 677  C CG2 . ILE A 1 81  ? -6.454  -3.622  2.385   1.00 89.03 81  A 1 
ATOM 678  C CD1 . ILE A 1 81  ? -6.847  -6.514  3.518   1.00 83.54 81  A 1 
ATOM 679  N N   . LYS A 1 82  ? -4.922  -1.376  4.843   1.00 90.65 82  A 1 
ATOM 680  C CA  . LYS A 1 82  ? -5.051  0.087   4.909   1.00 90.20 82  A 1 
ATOM 681  C C   . LYS A 1 82  ? -3.709  0.770   4.681   1.00 90.75 82  A 1 
ATOM 682  O O   . LYS A 1 82  ? -3.668  1.719   3.909   1.00 90.83 82  A 1 
ATOM 683  C CB  . LYS A 1 82  ? -5.640  0.531   6.251   1.00 89.73 82  A 1 
ATOM 684  C CG  . LYS A 1 82  ? -7.159  0.339   6.327   1.00 78.80 82  A 1 
ATOM 685  C CD  . LYS A 1 82  ? -7.640  0.764   7.718   1.00 76.40 82  A 1 
ATOM 686  C CE  . LYS A 1 82  ? -9.160  0.637   7.850   1.00 65.94 82  A 1 
ATOM 687  N NZ  . LYS A 1 82  ? -9.619  1.140   9.175   1.00 59.09 82  A 1 
ATOM 688  N N   . GLN A 1 83  ? -2.647  0.274   5.303   1.00 90.02 83  A 1 
ATOM 689  C CA  . GLN A 1 83  ? -1.303  0.818   5.148   1.00 88.89 83  A 1 
ATOM 690  C C   . GLN A 1 83  ? -0.827  0.720   3.693   1.00 90.24 83  A 1 
ATOM 691  O O   . GLN A 1 83  ? -0.429  1.735   3.124   1.00 90.19 83  A 1 
ATOM 692  C CB  . GLN A 1 83  ? -0.366  0.089   6.118   1.00 87.83 83  A 1 
ATOM 693  C CG  . GLN A 1 83  ? 1.020   0.744   6.190   1.00 79.56 83  A 1 
ATOM 694  C CD  . GLN A 1 83  ? 1.907   0.089   7.245   1.00 74.84 83  A 1 
ATOM 695  O OE1 . GLN A 1 83  ? 1.574   -0.919  7.851   1.00 67.50 83  A 1 
ATOM 696  N NE2 . GLN A 1 83  ? 3.066   0.644   7.518   1.00 62.03 83  A 1 
ATOM 697  N N   . LEU A 1 84  ? -0.975  -0.452  3.059   1.00 89.62 84  A 1 
ATOM 698  C CA  . LEU A 1 84  ? -0.675  -0.644  1.637   1.00 90.67 84  A 1 
ATOM 699  C C   . LEU A 1 84  ? -1.416  0.376   0.758   1.00 91.71 84  A 1 
ATOM 700  O O   . LEU A 1 84  ? -0.811  1.032   -0.092  1.00 91.86 84  A 1 
ATOM 701  C CB  . LEU A 1 84  ? -1.060  -2.091  1.251   1.00 91.47 84  A 1 
ATOM 702  C CG  . LEU A 1 84  ? -0.897  -2.419  -0.248  1.00 90.22 84  A 1 
ATOM 703  C CD1 . LEU A 1 84  ? 0.567   -2.433  -0.661  1.00 85.70 84  A 1 
ATOM 704  C CD2 . LEU A 1 84  ? -1.492  -3.792  -0.558  1.00 86.11 84  A 1 
ATOM 705  N N   . LEU A 1 85  ? -2.724  0.536   0.965   1.00 91.39 85  A 1 
ATOM 706  C CA  . LEU A 1 85  ? -3.548  1.455   0.177   1.00 91.47 85  A 1 
ATOM 707  C C   . LEU A 1 85  ? -3.206  2.927   0.442   1.00 91.80 85  A 1 
ATOM 708  O O   . LEU A 1 85  ? -3.220  3.715   -0.501  1.00 92.01 85  A 1 
ATOM 709  C CB  . LEU A 1 85  ? -5.035  1.184   0.455   1.00 91.86 85  A 1 
ATOM 710  C CG  . LEU A 1 85  ? -5.555  -0.177  -0.043  1.00 90.32 85  A 1 
ATOM 711  C CD1 . LEU A 1 85  ? -6.998  -0.365  0.433   1.00 87.49 85  A 1 
ATOM 712  C CD2 . LEU A 1 85  ? -5.540  -0.304  -1.566  1.00 87.22 85  A 1 
ATOM 713  N N   . SER A 1 86  ? -2.889  3.303   1.683   1.00 91.63 86  A 1 
ATOM 714  C CA  . SER A 1 86  ? -2.459  4.660   2.034   1.00 91.06 86  A 1 
ATOM 715  C C   . SER A 1 86  ? -1.127  5.018   1.379   1.00 91.93 86  A 1 
ATOM 716  O O   . SER A 1 86  ? -1.038  6.062   0.746   1.00 91.84 86  A 1 
ATOM 717  C CB  . SER A 1 86  ? -2.344  4.835   3.553   1.00 89.99 86  A 1 
ATOM 718  O OG  . SER A 1 86  ? -3.628  4.838   4.152   1.00 77.02 86  A 1 
ATOM 719  N N   . THR A 1 87  ? -0.139  4.122   1.434   1.00 91.42 87  A 1 
ATOM 720  C CA  . THR A 1 87  ? 1.145   4.326   0.745   1.00 91.14 87  A 1 
ATOM 721  C C   . THR A 1 87  ? 0.945   4.463   -0.765  1.00 92.42 87  A 1 
ATOM 722  O O   . THR A 1 87  ? 1.521   5.349   -1.395  1.00 92.73 87  A 1 
ATOM 723  C CB  . THR A 1 87  ? 2.103   3.161   1.043   1.00 91.31 87  A 1 
ATOM 724  O OG1 . THR A 1 87  ? 2.316   3.063   2.430   1.00 88.41 87  A 1 
ATOM 725  C CG2 . THR A 1 87  ? 3.477   3.331   0.398   1.00 87.48 87  A 1 
ATOM 726  N N   . GLY A 1 88  ? 0.081   3.631   -1.359  1.00 93.16 88  A 1 
ATOM 727  C CA  . GLY A 1 88  ? -0.288  3.763   -2.769  1.00 93.17 88  A 1 
ATOM 728  C C   . GLY A 1 88  ? -0.924  5.118   -3.086  1.00 93.75 88  A 1 
ATOM 729  O O   . GLY A 1 88  ? -0.544  5.764   -4.058  1.00 93.38 88  A 1 
ATOM 730  N N   . GLU A 1 89  ? -1.860  5.580   -2.250  1.00 93.72 89  A 1 
ATOM 731  C CA  . GLU A 1 89  ? -2.525  6.874   -2.426  1.00 93.25 89  A 1 
ATOM 732  C C   . GLU A 1 89  ? -1.538  8.046   -2.342  1.00 93.06 89  A 1 
ATOM 733  O O   . GLU A 1 89  ? -1.606  8.957   -3.171  1.00 92.72 89  A 1 
ATOM 734  C CB  . GLU A 1 89  ? -3.657  7.030   -1.388  1.00 92.59 89  A 1 
ATOM 735  C CG  . GLU A 1 89  ? -4.545  8.239   -1.713  1.00 85.55 89  A 1 
ATOM 736  C CD  . GLU A 1 89  ? -5.620  8.561   -0.674  1.00 84.70 89  A 1 
ATOM 737  O OE1 . GLU A 1 89  ? -5.985  9.762   -0.556  1.00 75.70 89  A 1 
ATOM 738  O OE2 . GLU A 1 89  ? -6.168  7.683   0.026   1.00 77.86 89  A 1 
ATOM 739  N N   . GLU A 1 90  ? -0.622  8.028   -1.376  1.00 93.67 90  A 1 
ATOM 740  C CA  . GLU A 1 90  ? 0.413   9.055   -1.212  1.00 93.39 90  A 1 
ATOM 741  C C   . GLU A 1 90  ? 1.331   9.125   -2.433  1.00 93.89 90  A 1 
ATOM 742  O O   . GLU A 1 90  ? 1.490   10.196  -3.019  1.00 93.40 90  A 1 
ATOM 743  C CB  . GLU A 1 90  ? 1.220   8.774   0.066   1.00 92.99 90  A 1 
ATOM 744  C CG  . GLU A 1 90  ? 0.414   9.122   1.326   1.00 83.97 90  A 1 
ATOM 745  C CD  . GLU A 1 90  ? 1.068   8.645   2.635   1.00 76.12 90  A 1 
ATOM 746  O OE1 . GLU A 1 90  ? 0.398   8.810   3.683   1.00 66.36 90  A 1 
ATOM 747  O OE2 . GLU A 1 90  ? 2.191   8.101   2.592   1.00 67.10 90  A 1 
ATOM 748  N N   . ASN A 1 91  ? 1.839   7.978   -2.889  1.00 94.36 91  A 1 
ATOM 749  C CA  . ASN A 1 91  ? 2.695   7.906   -4.074  1.00 94.14 91  A 1 
ATOM 750  C C   . ASN A 1 91  ? 1.988   8.452   -5.325  1.00 94.64 91  A 1 
ATOM 751  O O   . ASN A 1 91  ? 2.562   9.233   -6.082  1.00 94.16 91  A 1 
ATOM 752  C CB  . ASN A 1 91  ? 3.108   6.443   -4.303  1.00 93.91 91  A 1 
ATOM 753  C CG  . ASN A 1 91  ? 4.061   5.889   -3.260  1.00 92.01 91  A 1 
ATOM 754  O OD1 . ASN A 1 91  ? 4.607   6.574   -2.417  1.00 86.06 91  A 1 
ATOM 755  N ND2 . ASN A 1 91  ? 4.322   4.603   -3.316  1.00 85.15 91  A 1 
ATOM 756  N N   . ILE A 1 92  ? 0.723   8.066   -5.539  1.00 94.71 92  A 1 
ATOM 757  C CA  . ILE A 1 92  ? -0.069  8.532   -6.682  1.00 94.23 92  A 1 
ATOM 758  C C   . ILE A 1 92  ? -0.293  10.043  -6.609  1.00 94.32 92  A 1 
ATOM 759  O O   . ILE A 1 92  ? -0.156  10.725  -7.619  1.00 93.75 92  A 1 
ATOM 760  C CB  . ILE A 1 92  ? -1.400  7.756   -6.775  1.00 93.35 92  A 1 
ATOM 761  C CG1 . ILE A 1 92  ? -1.136  6.276   -7.137  1.00 90.62 92  A 1 
ATOM 762  C CG2 . ILE A 1 92  ? -2.328  8.375   -7.836  1.00 90.42 92  A 1 
ATOM 763  C CD1 . ILE A 1 92  ? -2.357  5.372   -6.931  1.00 86.75 92  A 1 
ATOM 764  N N   . LYS A 1 93  ? -0.605  10.592  -5.429  1.00 94.17 93  A 1 
ATOM 765  C CA  . LYS A 1 93  ? -0.801  12.040  -5.258  1.00 93.87 93  A 1 
ATOM 766  C C   . LYS A 1 93  ? 0.445   12.843  -5.598  1.00 94.38 93  A 1 
ATOM 767  O O   . LYS A 1 93  ? 0.313   13.873  -6.251  1.00 93.97 93  A 1 
ATOM 768  C CB  . LYS A 1 93  ? -1.224  12.354  -3.825  1.00 93.00 93  A 1 
ATOM 769  C CG  . LYS A 1 93  ? -2.704  12.059  -3.599  1.00 89.24 93  A 1 
ATOM 770  C CD  . LYS A 1 93  ? -3.010  12.252  -2.114  1.00 85.85 93  A 1 
ATOM 771  C CE  . LYS A 1 93  ? -4.486  11.976  -1.863  1.00 79.63 93  A 1 
ATOM 772  N NZ  . LYS A 1 93  ? -4.758  11.920  -0.408  1.00 73.09 93  A 1 
ATOM 773  N N   . VAL A 1 94  ? 1.626   12.374  -5.187  1.00 94.93 94  A 1 
ATOM 774  C CA  . VAL A 1 94  ? 2.903   13.022  -5.526  1.00 95.46 94  A 1 
ATOM 775  C C   . VAL A 1 94  ? 3.087   13.086  -7.043  1.00 95.98 94  A 1 
ATOM 776  O O   . VAL A 1 94  ? 3.339   14.161  -7.578  1.00 95.48 94  A 1 
ATOM 777  C CB  . VAL A 1 94  ? 4.082   12.303  -4.838  1.00 95.32 94  A 1 
ATOM 778  C CG1 . VAL A 1 94  ? 5.447   12.826  -5.315  1.00 92.73 94  A 1 
ATOM 779  C CG2 . VAL A 1 94  ? 4.027   12.509  -3.318  1.00 92.84 94  A 1 
ATOM 780  N N   . ILE A 1 95  ? 2.867   11.975  -7.746  1.00 95.30 95  A 1 
ATOM 781  C CA  . ILE A 1 95  ? 2.975   11.914  -9.214  1.00 95.46 95  A 1 
ATOM 782  C C   . ILE A 1 95  ? 1.937   12.828  -9.885  1.00 95.48 95  A 1 
ATOM 783  O O   . ILE A 1 95  ? 2.251   13.561  -10.819 1.00 95.03 95  A 1 
ATOM 784  C CB  . ILE A 1 95  ? 2.817   10.451  -9.693  1.00 95.98 95  A 1 
ATOM 785  C CG1 . ILE A 1 95  ? 3.976   9.567   -9.168  1.00 95.31 95  A 1 
ATOM 786  C CG2 . ILE A 1 95  ? 2.761   10.373  -11.230 1.00 95.02 95  A 1 
ATOM 787  C CD1 . ILE A 1 95  ? 3.654   8.066   -9.215  1.00 93.15 95  A 1 
ATOM 788  N N   . CYS A 1 96  ? 0.687   12.811  -9.411  1.00 95.16 96  A 1 
ATOM 789  C CA  . CYS A 1 96  ? -0.379  13.629  -9.992  1.00 94.36 96  A 1 
ATOM 790  C C   . CYS A 1 96  ? -0.159  15.133  -9.792  1.00 94.67 96  A 1 
ATOM 791  O O   . CYS A 1 96  ? -0.583  15.918  -10.645 1.00 94.08 96  A 1 
ATOM 792  C CB  . CYS A 1 96  ? -1.725  13.202  -9.403  1.00 93.51 96  A 1 
ATOM 793  S SG  . CYS A 1 96  ? -2.157  11.530  -9.955  1.00 90.98 96  A 1 
ATOM 794  N N   . ALA A 1 97  ? 0.491   15.532  -8.692  1.00 94.68 97  A 1 
ATOM 795  C CA  . ALA A 1 97  ? 0.808   16.924  -8.383  1.00 94.65 97  A 1 
ATOM 796  C C   . ALA A 1 97  ? 1.964   17.488  -9.229  1.00 95.18 97  A 1 
ATOM 797  O O   . ALA A 1 97  ? 2.090   18.710  -9.325  1.00 94.33 97  A 1 
ATOM 798  C CB  . ALA A 1 97  ? 1.115   17.028  -6.884  1.00 94.17 97  A 1 
ATOM 799  N N   . ASP A 1 98  ? 2.773   16.640  -9.850  1.00 95.36 98  A 1 
ATOM 800  C CA  . ASP A 1 98  ? 3.874   17.079  -10.703 1.00 96.05 98  A 1 
ATOM 801  C C   . ASP A 1 98  ? 3.341   17.695  -12.007 1.00 96.10 98  A 1 
ATOM 802  O O   . ASP A 1 98  ? 2.765   17.024  -12.869 1.00 95.55 98  A 1 
ATOM 803  C CB  . ASP A 1 98  ? 4.842   15.917  -10.953 1.00 95.98 98  A 1 
ATOM 804  C CG  . ASP A 1 98  ? 6.148   16.383  -11.597 1.00 95.18 98  A 1 
ATOM 805  O OD1 . ASP A 1 98  ? 6.156   17.482  -12.206 1.00 92.10 98  A 1 
ATOM 806  O OD2 . ASP A 1 98  ? 7.144   15.650  -11.450 1.00 91.82 98  A 1 
ATOM 807  N N   . THR A 1 99  ? 3.500   19.016  -12.158 1.00 95.28 99  A 1 
ATOM 808  C CA  . THR A 1 99  ? 3.031   19.777  -13.324 1.00 94.73 99  A 1 
ATOM 809  C C   . THR A 1 99  ? 3.943   19.649  -14.542 1.00 94.96 99  A 1 
ATOM 810  O O   . THR A 1 99  ? 3.537   20.065  -15.626 1.00 92.91 99  A 1 
ATOM 811  C CB  . THR A 1 99  ? 2.851   21.261  -12.982 1.00 93.91 99  A 1 
ATOM 812  O OG1 . THR A 1 99  ? 4.034   21.793  -12.445 1.00 90.34 99  A 1 
ATOM 813  C CG2 . THR A 1 99  ? 1.746   21.476  -11.949 1.00 87.58 99  A 1 
ATOM 814  N N   . SER A 1 100 ? 5.145   19.100  -14.384 1.00 96.34 100 A 1 
ATOM 815  C CA  . SER A 1 100 ? 6.077   18.876  -15.495 1.00 96.23 100 A 1 
ATOM 816  C C   . SER A 1 100 ? 5.711   17.655  -16.344 1.00 96.17 100 A 1 
ATOM 817  O O   . SER A 1 100 ? 6.099   17.580  -17.508 1.00 94.89 100 A 1 
ATOM 818  C CB  . SER A 1 100 ? 7.511   18.755  -14.968 1.00 96.25 100 A 1 
ATOM 819  O OG  . SER A 1 100 ? 7.744   17.525  -14.313 1.00 92.87 100 A 1 
ATOM 820  N N   . LEU A 1 101 ? 4.920   16.727  -15.786 1.00 95.52 101 A 1 
ATOM 821  C CA  . LEU A 1 101 ? 4.508   15.496  -16.450 1.00 95.50 101 A 1 
ATOM 822  C C   . LEU A 1 101 ? 3.233   15.699  -17.278 1.00 95.35 101 A 1 
ATOM 823  O O   . LEU A 1 101 ? 2.209   16.192  -16.778 1.00 94.52 101 A 1 
ATOM 824  C CB  . LEU A 1 101 ? 4.313   14.382  -15.410 1.00 95.33 101 A 1 
ATOM 825  C CG  . LEU A 1 101 ? 5.555   14.032  -14.569 1.00 94.49 101 A 1 
ATOM 826  C CD1 . LEU A 1 101 ? 5.184   12.938  -13.564 1.00 90.93 101 A 1 
ATOM 827  C CD2 . LEU A 1 101 ? 6.716   13.527  -15.417 1.00 91.55 101 A 1 
ATOM 828  N N   . SER A 1 102 ? 3.248   15.208  -18.519 1.00 95.90 102 A 1 
ATOM 829  C CA  . SER A 1 102 ? 2.051   15.007  -19.338 1.00 95.49 102 A 1 
ATOM 830  C C   . SER A 1 102 ? 1.112   13.955  -18.725 1.00 95.74 102 A 1 
ATOM 831  O O   . SER A 1 102 ? 1.502   13.137  -17.885 1.00 95.29 102 A 1 
ATOM 832  C CB  . SER A 1 102 ? 2.448   14.591  -20.762 1.00 95.06 102 A 1 
ATOM 833  O OG  . SER A 1 102 ? 3.063   13.319  -20.742 1.00 93.40 102 A 1 
ATOM 834  N N   . SER A 1 103 ? -0.143  13.907  -19.181 1.00 95.16 103 A 1 
ATOM 835  C CA  . SER A 1 103 ? -1.112  12.914  -18.692 1.00 94.95 103 A 1 
ATOM 836  C C   . SER A 1 103 ? -0.680  11.472  -18.969 1.00 95.30 103 A 1 
ATOM 837  O O   . SER A 1 103 ? -0.922  10.590  -18.148 1.00 95.06 103 A 1 
ATOM 838  C CB  . SER A 1 103 ? -2.486  13.164  -19.305 1.00 94.37 103 A 1 
ATOM 839  O OG  . SER A 1 103 ? -2.926  14.465  -18.973 1.00 89.10 103 A 1 
ATOM 840  N N   . ILE A 1 104 ? 0.001   11.225  -20.090 1.00 95.50 104 A 1 
ATOM 841  C CA  . ILE A 1 104 ? 0.538   9.898   -20.439 1.00 95.61 104 A 1 
ATOM 842  C C   . ILE A 1 104 ? 1.661   9.494   -19.483 1.00 95.83 104 A 1 
ATOM 843  O O   . ILE A 1 104 ? 1.677   8.369   -18.973 1.00 95.37 104 A 1 
ATOM 844  C CB  . ILE A 1 104 ? 1.031   9.891   -21.906 1.00 94.80 104 A 1 
ATOM 845  C CG1 . ILE A 1 104 ? -0.165  10.101  -22.856 1.00 90.18 104 A 1 
ATOM 846  C CG2 . ILE A 1 104 ? 1.762   8.579   -22.259 1.00 89.57 104 A 1 
ATOM 847  C CD1 . ILE A 1 104 ? 0.267   10.510  -24.262 1.00 78.01 104 A 1 
ATOM 848  N N   . GLU A 1 105 ? 2.583   10.422  -19.191 1.00 95.52 105 A 1 
ATOM 849  C CA  . GLU A 1 105 ? 3.668   10.188  -18.234 1.00 95.70 105 A 1 
ATOM 850  C C   . GLU A 1 105 ? 3.132   9.987   -16.821 1.00 95.95 105 A 1 
ATOM 851  O O   . GLU A 1 105 ? 3.588   9.075   -16.123 1.00 95.61 105 A 1 
ATOM 852  C CB  . GLU A 1 105 ? 4.636   11.372  -18.259 1.00 95.68 105 A 1 
ATOM 853  C CG  . GLU A 1 105 ? 5.462   11.395  -19.551 1.00 93.14 105 A 1 
ATOM 854  C CD  . GLU A 1 105 ? 6.129   12.754  -19.770 1.00 91.40 105 A 1 
ATOM 855  O OE1 . GLU A 1 105 ? 7.283   12.763  -20.236 1.00 82.83 105 A 1 
ATOM 856  O OE2 . GLU A 1 105 ? 5.422   13.761  -19.535 1.00 84.33 105 A 1 
ATOM 857  N N   . LYS A 1 106 ? 2.108   10.754  -16.410 1.00 95.63 106 A 1 
ATOM 858  C CA  . LYS A 1 106 ? 1.419   10.548  -15.127 1.00 95.81 106 A 1 
ATOM 859  C C   . LYS A 1 106 ? 0.793   9.164   -15.040 1.00 95.89 106 A 1 
ATOM 860  O O   . LYS A 1 106 ? 1.039   8.453   -14.069 1.00 95.44 106 A 1 
ATOM 861  C CB  . LYS A 1 106 ? 0.350   11.629  -14.890 1.00 95.74 106 A 1 
ATOM 862  C CG  . LYS A 1 106 ? 1.003   12.971  -14.554 1.00 94.60 106 A 1 
ATOM 863  C CD  . LYS A 1 106 ? -0.035  14.058  -14.257 1.00 93.64 106 A 1 
ATOM 864  C CE  . LYS A 1 106 ? 0.759   15.334  -13.998 1.00 89.92 106 A 1 
ATOM 865  N NZ  . LYS A 1 106 ? -0.049  16.442  -13.454 1.00 84.71 106 A 1 
ATOM 866  N N   . ILE A 1 107 ? 0.020   8.750   -16.052 1.00 95.50 107 A 1 
ATOM 867  C CA  . ILE A 1 107 ? -0.607  7.420   -16.095 1.00 95.18 107 A 1 
ATOM 868  C C   . ILE A 1 107 ? 0.458   6.326   -15.989 1.00 95.31 107 A 1 
ATOM 869  O O   . ILE A 1 107 ? 0.333   5.418   -15.165 1.00 94.86 107 A 1 
ATOM 870  C CB  . ILE A 1 107 ? -1.461  7.264   -17.378 1.00 94.80 107 A 1 
ATOM 871  C CG1 . ILE A 1 107 ? -2.741  8.125   -17.261 1.00 93.60 107 A 1 
ATOM 872  C CG2 . ILE A 1 107 ? -1.847  5.795   -17.634 1.00 93.69 107 A 1 
ATOM 873  C CD1 . ILE A 1 107 ? -3.465  8.344   -18.594 1.00 90.62 107 A 1 
ATOM 874  N N   . THR A 1 108 ? 1.517   6.434   -16.791 1.00 95.46 108 A 1 
ATOM 875  C CA  . THR A 1 108 ? 2.616   5.460   -16.797 1.00 95.53 108 A 1 
ATOM 876  C C   . THR A 1 108 ? 3.293   5.395   -15.429 1.00 95.64 108 A 1 
ATOM 877  O O   . THR A 1 108 ? 3.413   4.318   -14.846 1.00 95.42 108 A 1 
ATOM 878  C CB  . THR A 1 108 ? 3.642   5.803   -17.891 1.00 95.18 108 A 1 
ATOM 879  O OG1 . THR A 1 108 ? 2.996   5.912   -19.137 1.00 90.62 108 A 1 
ATOM 880  C CG2 . THR A 1 108 ? 4.712   4.724   -18.033 1.00 90.01 108 A 1 
ATOM 881  N N   . SER A 1 109 ? 3.659   6.548   -14.863 1.00 95.90 109 A 1 
ATOM 882  C CA  . SER A 1 109 ? 4.339   6.643   -13.565 1.00 96.16 109 A 1 
ATOM 883  C C   . SER A 1 109 ? 3.476   6.128   -12.414 1.00 96.23 109 A 1 
ATOM 884  O O   . SER A 1 109 ? 3.978   5.441   -11.522 1.00 95.69 109 A 1 
ATOM 885  C CB  . SER A 1 109 ? 4.750   8.091   -13.291 1.00 96.14 109 A 1 
ATOM 886  O OG  . SER A 1 109 ? 5.622   8.539   -14.303 1.00 89.97 109 A 1 
ATOM 887  N N   . VAL A 1 110 ? 2.163   6.401   -12.440 1.00 95.90 110 A 1 
ATOM 888  C CA  . VAL A 1 110 ? 1.204   5.874   -11.460 1.00 95.59 110 A 1 
ATOM 889  C C   . VAL A 1 110 ? 1.161   4.350   -11.508 1.00 95.84 110 A 1 
ATOM 890  O O   . VAL A 1 110 ? 1.278   3.704   -10.464 1.00 95.62 110 A 1 
ATOM 891  C CB  . VAL A 1 110 ? -0.196  6.485   -11.678 1.00 95.23 110 A 1 
ATOM 892  C CG1 . VAL A 1 110 ? -1.304  5.726   -10.933 1.00 93.56 110 A 1 
ATOM 893  C CG2 . VAL A 1 110 ? -0.227  7.934   -11.179 1.00 93.43 110 A 1 
ATOM 894  N N   . LEU A 1 111 ? 1.029   3.754   -12.699 1.00 95.57 111 A 1 
ATOM 895  C CA  . LEU A 1 111 ? 0.978   2.298   -12.841 1.00 95.36 111 A 1 
ATOM 896  C C   . LEU A 1 111 ? 2.299   1.638   -12.428 1.00 95.72 111 A 1 
ATOM 897  O O   . LEU A 1 111 ? 2.280   0.653   -11.688 1.00 95.60 111 A 1 
ATOM 898  C CB  . LEU A 1 111 ? 0.586   1.938   -14.279 1.00 94.88 111 A 1 
ATOM 899  C CG  . LEU A 1 111 ? -0.872  2.274   -14.642 1.00 92.95 111 A 1 
ATOM 900  C CD1 . LEU A 1 111 ? -1.096  2.061   -16.135 1.00 89.41 111 A 1 
ATOM 901  C CD2 . LEU A 1 111 ? -1.878  1.395   -13.894 1.00 89.18 111 A 1 
ATOM 902  N N   . LEU A 1 112 ? 3.441   2.214   -12.808 1.00 95.41 112 A 1 
ATOM 903  C CA  . LEU A 1 112 ? 4.759   1.729   -12.381 1.00 95.60 112 A 1 
ATOM 904  C C   . LEU A 1 112 ? 4.944   1.819   -10.861 1.00 95.81 112 A 1 
ATOM 905  O O   . LEU A 1 112 ? 5.463   0.887   -10.240 1.00 95.69 112 A 1 
ATOM 906  C CB  . LEU A 1 112 ? 5.856   2.529   -13.106 1.00 95.71 112 A 1 
ATOM 907  C CG  . LEU A 1 112 ? 5.961   2.274   -14.623 1.00 94.43 112 A 1 
ATOM 908  C CD1 . LEU A 1 112 ? 7.037   3.186   -15.216 1.00 91.79 112 A 1 
ATOM 909  C CD2 . LEU A 1 112 ? 6.326   0.828   -14.953 1.00 92.17 112 A 1 
ATOM 910  N N   . SER A 1 113 ? 4.474   2.903   -10.236 1.00 96.18 113 A 1 
ATOM 911  C CA  . SER A 1 113 ? 4.488   3.064   -8.776  1.00 95.95 113 A 1 
ATOM 912  C C   . SER A 1 113 ? 3.623   2.011   -8.080  1.00 96.05 113 A 1 
ATOM 913  O O   . SER A 1 113 ? 4.058   1.405   -7.096  1.00 95.56 113 A 1 
ATOM 914  C CB  . SER A 1 113 ? 4.017   4.472   -8.408  1.00 95.70 113 A 1 
ATOM 915  O OG  . SER A 1 113 ? 4.091   4.655   -7.004  1.00 87.90 113 A 1 
ATOM 916  N N   . ILE A 1 114 ? 2.425   1.732   -8.620  1.00 95.52 114 A 1 
ATOM 917  C CA  . ILE A 1 114 ? 1.557   0.655   -8.127  1.00 95.26 114 A 1 
ATOM 918  C C   . ILE A 1 114 ? 2.277   -0.688  -8.247  1.00 95.46 114 A 1 
ATOM 919  O O   . ILE A 1 114 ? 2.332   -1.422  -7.270  1.00 95.21 114 A 1 
ATOM 920  C CB  . ILE A 1 114 ? 0.193   0.655   -8.857  1.00 95.09 114 A 1 
ATOM 921  C CG1 . ILE A 1 114 ? -0.628  1.901   -8.450  1.00 94.31 114 A 1 
ATOM 922  C CG2 . ILE A 1 114 ? -0.611  -0.623  -8.537  1.00 94.33 114 A 1 
ATOM 923  C CD1 . ILE A 1 114 ? -1.839  2.170   -9.351  1.00 91.92 114 A 1 
ATOM 924  N N   . PHE A 1 115 ? 2.882   -1.004  -9.391  1.00 95.81 115 A 1 
ATOM 925  C CA  . PHE A 1 115 ? 3.579   -2.274  -9.606  1.00 96.05 115 A 1 
ATOM 926  C C   . PHE A 1 115 ? 4.719   -2.484  -8.619  1.00 96.27 115 A 1 
ATOM 927  O O   . PHE A 1 115 ? 4.791   -3.536  -7.984  1.00 95.86 115 A 1 
ATOM 928  C CB  . PHE A 1 115 ? 4.108   -2.336  -11.038 1.00 95.70 115 A 1 
ATOM 929  C CG  . PHE A 1 115 ? 3.074   -2.701  -12.080 1.00 95.87 115 A 1 
ATOM 930  C CD1 . PHE A 1 115 ? 1.686   -2.619  -11.840 1.00 92.42 115 A 1 
ATOM 931  C CD2 . PHE A 1 115 ? 3.546   -3.191  -13.308 1.00 92.29 115 A 1 
ATOM 932  C CE1 . PHE A 1 115 ? 0.776   -3.053  -12.813 1.00 91.36 115 A 1 
ATOM 933  C CE2 . PHE A 1 115 ? 2.633   -3.624  -14.280 1.00 91.54 115 A 1 
ATOM 934  C CZ  . PHE A 1 115 ? 1.251   -3.565  -14.031 1.00 92.70 115 A 1 
ATOM 935  N N   . LYS A 1 116 ? 5.544   -1.458  -8.414  1.00 95.88 116 A 1 
ATOM 936  C CA  . LYS A 1 116 ? 6.610   -1.482  -7.409  1.00 95.38 116 A 1 
ATOM 937  C C   . LYS A 1 116 ? 6.057   -1.769  -6.013  1.00 95.19 116 A 1 
ATOM 938  O O   . LYS A 1 116 ? 6.616   -2.584  -5.281  1.00 94.64 116 A 1 
ATOM 939  C CB  . LYS A 1 116 ? 7.357   -0.143  -7.470  1.00 95.31 116 A 1 
ATOM 940  C CG  . LYS A 1 116 ? 8.551   -0.117  -6.516  1.00 88.56 116 A 1 
ATOM 941  C CD  . LYS A 1 116 ? 9.308   1.204   -6.656  1.00 84.45 116 A 1 
ATOM 942  C CE  . LYS A 1 116 ? 10.502  1.219   -5.702  1.00 74.33 116 A 1 
ATOM 943  N NZ  . LYS A 1 116 ? 11.293  2.469   -5.845  1.00 66.48 116 A 1 
ATOM 944  N N   . LEU A 1 117 ? 4.941   -1.136  -5.654  1.00 94.80 117 A 1 
ATOM 945  C CA  . LEU A 1 117 ? 4.289   -1.356  -4.365  1.00 94.04 117 A 1 
ATOM 946  C C   . LEU A 1 117 ? 3.735   -2.785  -4.238  1.00 94.17 117 A 1 
ATOM 947  O O   . LEU A 1 117 ? 3.856   -3.396  -3.175  1.00 93.75 117 A 1 
ATOM 948  C CB  . LEU A 1 117 ? 3.195   -0.291  -4.191  1.00 93.62 117 A 1 
ATOM 949  C CG  . LEU A 1 117 ? 2.515   -0.319  -2.815  1.00 89.80 117 A 1 
ATOM 950  C CD1 . LEU A 1 117 ? 3.477   0.051   -1.687  1.00 86.04 117 A 1 
ATOM 951  C CD2 . LEU A 1 117 ? 1.361   0.679   -2.809  1.00 86.63 117 A 1 
ATOM 952  N N   . LEU A 1 118 ? 3.153   -3.341  -5.312  1.00 94.82 118 A 1 
ATOM 953  C CA  . LEU A 1 118 ? 2.667   -4.721  -5.346  1.00 94.46 118 A 1 
ATOM 954  C C   . LEU A 1 118 ? 3.825   -5.724  -5.210  1.00 94.40 118 A 1 
ATOM 955  O O   . LEU A 1 118 ? 3.733   -6.640  -4.391  1.00 94.31 118 A 1 
ATOM 956  C CB  . LEU A 1 118 ? 1.861   -4.975  -6.633  1.00 94.85 118 A 1 
ATOM 957  C CG  . LEU A 1 118 ? 0.550   -4.180  -6.806  1.00 94.19 118 A 1 
ATOM 958  C CD1 . LEU A 1 118 ? -0.081  -4.538  -8.155  1.00 91.90 118 A 1 
ATOM 959  C CD2 . LEU A 1 118 ? -0.480  -4.441  -5.718  1.00 92.10 118 A 1 
ATOM 960  N N   . GLU A 1 119 ? 4.930   -5.527  -5.927  1.00 94.97 119 A 1 
ATOM 961  C CA  . GLU A 1 119 ? 6.139   -6.365  -5.831  1.00 94.65 119 A 1 
ATOM 962  C C   . GLU A 1 119 ? 6.690   -6.407  -4.397  1.00 93.55 119 A 1 
ATOM 963  O O   . GLU A 1 119 ? 6.959   -7.483  -3.857  1.00 92.23 119 A 1 
ATOM 964  C CB  . GLU A 1 119 ? 7.227   -5.840  -6.793  1.00 94.87 119 A 1 
ATOM 965  C CG  . GLU A 1 119 ? 6.927   -6.125  -8.270  1.00 94.14 119 A 1 
ATOM 966  C CD  . GLU A 1 119 ? 7.963   -5.523  -9.242  1.00 94.76 119 A 1 
ATOM 967  O OE1 . GLU A 1 119 ? 8.287   -6.184  -10.254 1.00 88.98 119 A 1 
ATOM 968  O OE2 . GLU A 1 119 ? 8.428   -4.376  -9.052  1.00 90.06 119 A 1 
ATOM 969  N N   . GLN A 1 120 ? 6.781   -5.238  -3.749  1.00 93.52 120 A 1 
ATOM 970  C CA  . GLN A 1 120 ? 7.251   -5.106  -2.364  1.00 92.04 120 A 1 
ATOM 971  C C   . GLN A 1 120 ? 6.327   -5.785  -1.345  1.00 91.31 120 A 1 
ATOM 972  O O   . GLN A 1 120 ? 6.779   -6.199  -0.279  1.00 89.95 120 A 1 
ATOM 973  C CB  . GLN A 1 120 ? 7.378   -3.615  -2.027  1.00 92.08 120 A 1 
ATOM 974  C CG  . GLN A 1 120 ? 8.579   -2.971  -2.732  1.00 90.10 120 A 1 
ATOM 975  C CD  . GLN A 1 120 ? 8.646   -1.458  -2.526  1.00 88.58 120 A 1 
ATOM 976  O OE1 . GLN A 1 120 ? 7.692   -0.775  -2.201  1.00 84.91 120 A 1 
ATOM 977  N NE2 . GLN A 1 120 ? 9.801   -0.865  -2.716  1.00 81.77 120 A 1 
ATOM 978  N N   . ASN A 1 121 ? 5.039   -5.913  -1.657  1.00 92.00 121 A 1 
ATOM 979  C CA  . ASN A 1 121 ? 4.023   -6.450  -0.751  1.00 91.19 121 A 1 
ATOM 980  C C   . ASN A 1 121 ? 3.474   -7.809  -1.206  1.00 91.03 121 A 1 
ATOM 981  O O   . ASN A 1 121 ? 2.374   -8.196  -0.809  1.00 89.81 121 A 1 
ATOM 982  C CB  . ASN A 1 121 ? 2.935   -5.391  -0.529  1.00 91.16 121 A 1 
ATOM 983  C CG  . ASN A 1 121 ? 3.446   -4.224  0.290   1.00 89.11 121 A 1 
ATOM 984  O OD1 . ASN A 1 121 ? 3.394   -4.231  1.507   1.00 83.10 121 A 1 
ATOM 985  N ND2 . ASN A 1 121 ? 3.959   -3.198  -0.343  1.00 83.38 121 A 1 
ATOM 986  N N   . ARG A 1 122 ? 4.228   -8.566  -2.007  1.00 91.22 122 A 1 
ATOM 987  C CA  . ARG A 1 122 ? 3.788   -9.848  -2.586  1.00 91.06 122 A 1 
ATOM 988  C C   . ARG A 1 122 ? 3.207   -10.818 -1.556  1.00 91.27 122 A 1 
ATOM 989  O O   . ARG A 1 122 ? 2.181   -11.438 -1.814  1.00 89.61 122 A 1 
ATOM 990  C CB  . ARG A 1 122 ? 4.977   -10.490 -3.323  1.00 89.41 122 A 1 
ATOM 991  C CG  . ARG A 1 122 ? 4.524   -11.706 -4.147  1.00 81.69 122 A 1 
ATOM 992  C CD  . ARG A 1 122 ? 5.689   -12.367 -4.874  1.00 81.76 122 A 1 
ATOM 993  N NE  . ARG A 1 122 ? 6.495   -13.210 -3.963  1.00 74.00 122 A 1 
ATOM 994  C CZ  . ARG A 1 122 ? 7.472   -14.021 -4.334  1.00 68.58 122 A 1 
ATOM 995  N NH1 . ARG A 1 122 ? 7.865   -14.104 -5.572  1.00 62.77 122 A 1 
ATOM 996  N NH2 . ARG A 1 122 ? 8.076   -14.776 -3.455  1.00 57.67 122 A 1 
ATOM 997  N N   . GLN A 1 123 ? 3.833   -10.935 -0.384  1.00 88.95 123 A 1 
ATOM 998  C CA  . GLN A 1 123 ? 3.348   -11.822 0.679   1.00 87.91 123 A 1 
ATOM 999  C C   . GLN A 1 123 ? 1.951   -11.415 1.168   1.00 89.19 123 A 1 
ATOM 1000 O O   . GLN A 1 123 ? 1.054   -12.254 1.236   1.00 87.97 123 A 1 
ATOM 1001 C CB  . GLN A 1 123 ? 4.336   -11.822 1.852   1.00 86.10 123 A 1 
ATOM 1002 C CG  . GLN A 1 123 ? 5.664   -12.518 1.517   1.00 80.57 123 A 1 
ATOM 1003 C CD  . GLN A 1 123 ? 6.621   -12.525 2.709   1.00 76.91 123 A 1 
ATOM 1004 O OE1 . GLN A 1 123 ? 6.477   -11.794 3.673   1.00 70.27 123 A 1 
ATOM 1005 N NE2 . GLN A 1 123 ? 7.654   -13.334 2.682   1.00 66.29 123 A 1 
ATOM 1006 N N   . LEU A 1 124 ? 1.737   -10.118 1.428   1.00 88.63 124 A 1 
ATOM 1007 C CA  . LEU A 1 124 ? 0.425   -9.601  1.817   1.00 89.55 124 A 1 
ATOM 1008 C C   . LEU A 1 124 ? -0.617  -9.839  0.715   1.00 90.04 124 A 1 
ATOM 1009 O O   . LEU A 1 124 ? -1.743  -10.217 1.025   1.00 89.51 124 A 1 
ATOM 1010 C CB  . LEU A 1 124 ? 0.549   -8.112  2.175   1.00 89.73 124 A 1 
ATOM 1011 C CG  . LEU A 1 124 ? -0.784  -7.429  2.542   1.00 88.62 124 A 1 
ATOM 1012 C CD1 . LEU A 1 124 ? -1.462  -8.061  3.759   1.00 84.96 124 A 1 
ATOM 1013 C CD2 . LEU A 1 124 ? -0.534  -5.952  2.851   1.00 84.84 124 A 1 
ATOM 1014 N N   . LEU A 1 125 ? -0.255  -9.661  -0.555  1.00 91.16 125 A 1 
ATOM 1015 C CA  . LEU A 1 125 ? -1.151  -9.921  -1.684  1.00 91.81 125 A 1 
ATOM 1016 C C   . LEU A 1 125 ? -1.580  -11.386 -1.759  1.00 91.70 125 A 1 
ATOM 1017 O O   . LEU A 1 125 ? -2.758  -11.637 -1.994  1.00 91.09 125 A 1 
ATOM 1018 C CB  . LEU A 1 125 ? -0.481  -9.520  -3.002  1.00 91.88 125 A 1 
ATOM 1019 C CG  . LEU A 1 125 ? -0.241  -8.016  -3.165  1.00 88.88 125 A 1 
ATOM 1020 C CD1 . LEU A 1 125 ? 0.581   -7.819  -4.436  1.00 85.09 125 A 1 
ATOM 1021 C CD2 . LEU A 1 125 ? -1.543  -7.220  -3.275  1.00 84.71 125 A 1 
ATOM 1022 N N   . SER A 1 126 ? -0.673  -12.338 -1.517  1.00 90.48 126 A 1 
ATOM 1023 C CA  . SER A 1 126 ? -1.023  -13.760 -1.454  1.00 89.61 126 A 1 
ATOM 1024 C C   . SER A 1 126 ? -2.049  -14.037 -0.354  1.00 89.70 126 A 1 
ATOM 1025 O O   . SER A 1 126 ? -3.081  -14.639 -0.627  1.00 88.24 126 A 1 
ATOM 1026 C CB  . SER A 1 126 ? 0.226   -14.624 -1.236  1.00 88.72 126 A 1 
ATOM 1027 O OG  . SER A 1 126 ? 1.112   -14.509 -2.337  1.00 77.69 126 A 1 
ATOM 1028 N N   . VAL A 1 127 ? -1.844  -13.497 0.855   1.00 89.54 127 A 1 
ATOM 1029 C CA  . VAL A 1 127 ? -2.814  -13.639 1.962   1.00 89.49 127 A 1 
ATOM 1030 C C   . VAL A 1 127 ? -4.157  -12.981 1.628   1.00 89.98 127 A 1 
ATOM 1031 O O   . VAL A 1 127 ? -5.218  -13.512 1.958   1.00 89.29 127 A 1 
ATOM 1032 C CB  . VAL A 1 127 ? -2.248  -13.041 3.261   1.00 89.60 127 A 1 
ATOM 1033 C CG1 . VAL A 1 127 ? -3.217  -13.178 4.442   1.00 85.41 127 A 1 
ATOM 1034 C CG2 . VAL A 1 127 ? -0.942  -13.729 3.673   1.00 85.08 127 A 1 
ATOM 1035 N N   . VAL A 1 128 ? -4.143  -11.815 0.967   1.00 90.34 128 A 1 
ATOM 1036 C CA  . VAL A 1 128 ? -5.367  -11.139 0.507   1.00 90.44 128 A 1 
ATOM 1037 C C   . VAL A 1 128 ? -6.096  -11.989 -0.528  1.00 90.54 128 A 1 
ATOM 1038 O O   . VAL A 1 128 ? -7.316  -12.108 -0.440  1.00 90.03 128 A 1 
ATOM 1039 C CB  . VAL A 1 128 ? -5.059  -9.733  -0.046  1.00 90.60 128 A 1 
ATOM 1040 C CG1 . VAL A 1 128 ? -6.259  -9.091  -0.763  1.00 87.75 128 A 1 
ATOM 1041 C CG2 . VAL A 1 128 ? -4.670  -8.772  1.085   1.00 87.34 128 A 1 
ATOM 1042 N N   . LEU A 1 129 ? -5.381  -12.588 -1.484  1.00 90.69 129 A 1 
ATOM 1043 C CA  . LEU A 1 129 ? -5.967  -13.473 -2.486  1.00 90.08 129 A 1 
ATOM 1044 C C   . LEU A 1 129 ? -6.622  -14.693 -1.833  1.00 89.42 129 A 1 
ATOM 1045 O O   . LEU A 1 129 ? -7.790  -14.955 -2.109  1.00 89.04 129 A 1 
ATOM 1046 C CB  . LEU A 1 129 ? -4.889  -13.877 -3.507  1.00 90.02 129 A 1 
ATOM 1047 C CG  . LEU A 1 129 ? -5.410  -14.833 -4.599  1.00 83.60 129 A 1 
ATOM 1048 C CD1 . LEU A 1 129 ? -6.494  -14.181 -5.463  1.00 78.21 129 A 1 
ATOM 1049 C CD2 . LEU A 1 129 ? -4.262  -15.253 -5.509  1.00 78.02 129 A 1 
ATOM 1050 N N   . ASP A 1 130 ? -5.927  -15.375 -0.921  1.00 88.60 130 A 1 
ATOM 1051 C CA  . ASP A 1 130 ? -6.476  -16.530 -0.197  1.00 86.65 130 A 1 
ATOM 1052 C C   . ASP A 1 130 ? -7.745  -16.158 0.578   1.00 86.82 130 A 1 
ATOM 1053 O O   . ASP A 1 130 ? -8.755  -16.866 0.538   1.00 85.55 130 A 1 
ATOM 1054 C CB  . ASP A 1 130 ? -5.421  -17.088 0.774   1.00 84.48 130 A 1 
ATOM 1055 C CG  . ASP A 1 130 ? -4.234  -17.755 0.074   1.00 75.79 130 A 1 
ATOM 1056 O OD1 . ASP A 1 130 ? -4.403  -18.197 -1.087  1.00 70.11 130 A 1 
ATOM 1057 O OD2 . ASP A 1 130 ? -3.170  -17.834 0.726   1.00 68.45 130 A 1 
ATOM 1058 N N   . TYR A 1 131 ? -7.733  -14.994 1.230   1.00 87.74 131 A 1 
ATOM 1059 C CA  . TYR A 1 131 ? -8.907  -14.461 1.919   1.00 87.29 131 A 1 
ATOM 1060 C C   . TYR A 1 131 ? -10.073 -14.160 0.959   1.00 87.76 131 A 1 
ATOM 1061 O O   . TYR A 1 131 ? -11.227 -14.464 1.270   1.00 87.49 131 A 1 
ATOM 1062 C CB  . TYR A 1 131 ? -8.489  -13.204 2.693   1.00 87.74 131 A 1 
ATOM 1063 C CG  . TYR A 1 131 ? -9.643  -12.493 3.367   1.00 86.34 131 A 1 
ATOM 1064 C CD1 . TYR A 1 131 ? -10.105 -11.261 2.867   1.00 82.73 131 A 1 
ATOM 1065 C CD2 . TYR A 1 131 ? -10.265 -13.077 4.485   1.00 82.29 131 A 1 
ATOM 1066 C CE1 . TYR A 1 131 ? -11.180 -10.605 3.497   1.00 80.07 131 A 1 
ATOM 1067 C CE2 . TYR A 1 131 ? -11.344 -12.426 5.116   1.00 79.92 131 A 1 
ATOM 1068 C CZ  . TYR A 1 131 ? -11.801 -11.188 4.622   1.00 80.57 131 A 1 
ATOM 1069 O OH  . TYR A 1 131 ? -12.843 -10.557 5.230   1.00 79.48 131 A 1 
ATOM 1070 N N   . LEU A 1 132 ? -9.800  -13.581 -0.215  1.00 87.72 132 A 1 
ATOM 1071 C CA  . LEU A 1 132 ? -10.830 -13.314 -1.228  1.00 87.80 132 A 1 
ATOM 1072 C C   . LEU A 1 132 ? -11.403 -14.609 -1.817  1.00 87.36 132 A 1 
ATOM 1073 O O   . LEU A 1 132 ? -12.616 -14.697 -1.998  1.00 86.87 132 A 1 
ATOM 1074 C CB  . LEU A 1 132 ? -10.261 -12.412 -2.334  1.00 89.00 132 A 1 
ATOM 1075 C CG  . LEU A 1 132 ? -10.000 -10.955 -1.914  1.00 88.03 132 A 1 
ATOM 1076 C CD1 . LEU A 1 132 ? -9.287  -10.220 -3.053  1.00 85.53 132 A 1 
ATOM 1077 C CD2 . LEU A 1 132 ? -11.284 -10.188 -1.589  1.00 85.48 132 A 1 
ATOM 1078 N N   . LEU A 1 133 ? -10.565 -15.626 -2.051  1.00 88.77 133 A 1 
ATOM 1079 C CA  . LEU A 1 133 ? -10.982 -16.964 -2.493  1.00 87.96 133 A 1 
ATOM 1080 C C   . LEU A 1 133 ? -11.802 -17.700 -1.429  1.00 87.17 133 A 1 
ATOM 1081 O O   . LEU A 1 133 ? -12.678 -18.495 -1.767  1.00 85.72 133 A 1 
ATOM 1082 C CB  . LEU A 1 133 ? -9.734  -17.801 -2.832  1.00 88.14 133 A 1 
ATOM 1083 C CG  . LEU A 1 133 ? -8.998  -17.395 -4.123  1.00 82.98 133 A 1 
ATOM 1084 C CD1 . LEU A 1 133 ? -7.709  -18.209 -4.235  1.00 79.28 133 A 1 
ATOM 1085 C CD2 . LEU A 1 133 ? -9.844  -17.664 -5.372  1.00 78.64 133 A 1 
ATOM 1086 N N   . HIS A 1 134 ? -11.527 -17.452 -0.151  1.00 86.89 134 A 1 
ATOM 1087 C CA  . HIS A 1 134 ? -12.362 -17.974 0.927   1.00 85.15 134 A 1 
ATOM 1088 C C   . HIS A 1 134 ? -13.748 -17.318 0.921   1.00 85.61 134 A 1 
ATOM 1089 O O   . HIS A 1 134 ? -14.761 -18.013 0.954   1.00 84.15 134 A 1 
ATOM 1090 C CB  . HIS A 1 134 ? -11.647 -17.796 2.273   1.00 83.55 134 A 1 
ATOM 1091 C CG  . HIS A 1 134 ? -12.465 -18.362 3.403   1.00 77.02 134 A 1 
ATOM 1092 N ND1 . HIS A 1 134 ? -12.579 -19.695 3.719   1.00 69.37 134 A 1 
ATOM 1093 C CD2 . HIS A 1 134 ? -13.296 -17.672 4.243   1.00 67.63 134 A 1 
ATOM 1094 C CE1 . HIS A 1 134 ? -13.467 -19.804 4.724   1.00 68.77 134 A 1 
ATOM 1095 N NE2 . HIS A 1 134 ? -13.931 -18.600 5.075   1.00 69.24 134 A 1 
ATOM 1096 N N   . ILE A 1 135 ? -13.797 -15.986 0.807   1.00 85.60 135 A 1 
ATOM 1097 C CA  . ILE A 1 135 ? -15.054 -15.228 0.759   1.00 85.99 135 A 1 
ATOM 1098 C C   . ILE A 1 135 ? -15.882 -15.567 -0.486  1.00 86.92 135 A 1 
ATOM 1099 O O   . ILE A 1 135 ? -17.100 -15.611 -0.380  1.00 85.40 135 A 1 
ATOM 1100 C CB  . ILE A 1 135 ? -14.763 -13.715 0.858   1.00 84.93 135 A 1 
ATOM 1101 C CG1 . ILE A 1 135 ? -14.330 -13.379 2.302   1.00 78.45 135 A 1 
ATOM 1102 C CG2 . ILE A 1 135 ? -15.987 -12.861 0.484   1.00 76.85 135 A 1 
ATOM 1103 C CD1 . ILE A 1 135 ? -13.928 -11.921 2.480   1.00 72.81 135 A 1 
ATOM 1104 N N   . SER A 1 136 ? -15.258 -15.832 -1.639  1.00 87.11 136 A 1 
ATOM 1105 C CA  . SER A 1 136 ? -15.987 -16.155 -2.875  1.00 86.72 136 A 1 
ATOM 1106 C C   . SER A 1 136 ? -16.767 -17.469 -2.810  1.00 86.88 136 A 1 
ATOM 1107 O O   . SER A 1 136 ? -17.626 -17.705 -3.651  1.00 85.89 136 A 1 
ATOM 1108 C CB  . SER A 1 136 ? -15.038 -16.180 -4.076  1.00 86.29 136 A 1 
ATOM 1109 O OG  . SER A 1 136 ? -14.130 -17.262 -4.004  1.00 77.38 136 A 1 
ATOM 1110 N N   . LYS A 1 137 ? -16.485 -18.313 -1.808  1.00 89.18 137 A 1 
ATOM 1111 C CA  . LYS A 1 137 ? -17.266 -19.527 -1.515  1.00 88.05 137 A 1 
ATOM 1112 C C   . LYS A 1 137 ? -18.547 -19.236 -0.724  1.00 87.41 137 A 1 
ATOM 1113 O O   . LYS A 1 137 ? -19.318 -20.155 -0.478  1.00 84.02 137 A 1 
ATOM 1114 C CB  . LYS A 1 137 ? -16.390 -20.538 -0.758  1.00 87.35 137 A 1 
ATOM 1115 C CG  . LYS A 1 137 ? -15.161 -20.981 -1.564  1.00 86.08 137 A 1 
ATOM 1116 C CD  . LYS A 1 137 ? -14.266 -21.883 -0.710  1.00 81.30 137 A 1 
ATOM 1117 C CE  . LYS A 1 137 ? -13.007 -22.240 -1.505  1.00 77.30 137 A 1 
ATOM 1118 N NZ  . LYS A 1 137 ? -12.085 -23.104 -0.719  1.00 68.76 137 A 1 
ATOM 1119 N N   . SER A 1 138 ? -18.745 -17.999 -0.284  1.00 87.25 138 A 1 
ATOM 1120 C CA  . SER A 1 138 ? -19.942 -17.523 0.412   1.00 86.04 138 A 1 
ATOM 1121 C C   . SER A 1 138 ? -20.744 -16.568 -0.481  1.00 86.49 138 A 1 
ATOM 1122 O O   . SER A 1 138 ? -20.275 -16.170 -1.545  1.00 81.98 138 A 1 
ATOM 1123 C CB  . SER A 1 138 ? -19.535 -16.867 1.737   1.00 83.73 138 A 1 
ATOM 1124 O OG  . SER A 1 138 ? -18.930 -15.597 1.546   1.00 77.95 138 A 1 
ATOM 1125 N N   . ASP A 1 139 ? -21.917 -16.122 -0.019  1.00 85.64 139 A 1 
ATOM 1126 C CA  . ASP A 1 139 ? -22.781 -15.169 -0.743  1.00 85.81 139 A 1 
ATOM 1127 C C   . ASP A 1 139 ? -22.203 -13.745 -0.865  1.00 86.96 139 A 1 
ATOM 1128 O O   . ASP A 1 139 ? -22.856 -12.818 -1.353  1.00 82.33 139 A 1 
ATOM 1129 C CB  . ASP A 1 139 ? -24.162 -15.125 -0.064  1.00 82.99 139 A 1 
ATOM 1130 C CG  . ASP A 1 139 ? -24.841 -16.494 -0.020  1.00 73.74 139 A 1 
ATOM 1131 O OD1 . ASP A 1 139 ? -24.777 -17.206 -1.044  1.00 68.26 139 A 1 
ATOM 1132 O OD2 . ASP A 1 139 ? -25.367 -16.819 1.063   1.00 68.35 139 A 1 
ATOM 1133 N N   . VAL A 1 140 ? -20.979 -13.516 -0.383  1.00 85.90 140 A 1 
ATOM 1134 C CA  . VAL A 1 140 ? -20.346 -12.197 -0.423  1.00 86.34 140 A 1 
ATOM 1135 C C   . VAL A 1 140 ? -19.566 -12.033 -1.723  1.00 88.77 140 A 1 
ATOM 1136 O O   . VAL A 1 140 ? -18.635 -12.785 -1.994  1.00 86.53 140 A 1 
ATOM 1137 C CB  . VAL A 1 140 ? -19.441 -11.959 0.793   1.00 83.36 140 A 1 
ATOM 1138 C CG1 . VAL A 1 140 ? -18.864 -10.535 0.771   1.00 78.51 140 A 1 
ATOM 1139 C CG2 . VAL A 1 140 ? -20.211 -12.118 2.113   1.00 79.51 140 A 1 
ATOM 1140 N N   . ASN A 1 141 ? -19.878 -10.971 -2.477  1.00 88.03 141 A 1 
ATOM 1141 C CA  . ASN A 1 141 ? -19.148 -10.623 -3.694  1.00 89.43 141 A 1 
ATOM 1142 C C   . ASN A 1 141 ? -17.736 -10.059 -3.373  1.00 90.09 141 A 1 
ATOM 1143 O O   . ASN A 1 141 ? -17.626 -8.961  -2.803  1.00 88.97 141 A 1 
ATOM 1144 C CB  . ASN A 1 141 ? -20.023 -9.658  -4.523  1.00 87.40 141 A 1 
ATOM 1145 C CG  . ASN A 1 141 ? -19.413 -9.328  -5.873  1.00 86.12 141 A 1 
ATOM 1146 O OD1 . ASN A 1 141 ? -18.218 -9.427  -6.084  1.00 80.58 141 A 1 
ATOM 1147 N ND2 . ASN A 1 141 ? -20.204 -8.898  -6.825  1.00 79.99 141 A 1 
ATOM 1148 N N   . PRO A 1 142 ? -16.630 -10.761 -3.753  1.00 89.02 142 A 1 
ATOM 1149 C CA  . PRO A 1 142 ? -15.265 -10.299 -3.497  1.00 88.77 142 A 1 
ATOM 1150 C C   . PRO A 1 142 ? -14.924 -9.028  -4.266  1.00 89.77 142 A 1 
ATOM 1151 O O   . PRO A 1 142 ? -14.228 -8.154  -3.744  1.00 88.80 142 A 1 
ATOM 1152 C CB  . PRO A 1 142 ? -14.346 -11.449 -3.927  1.00 86.86 142 A 1 
ATOM 1153 C CG  . PRO A 1 142 ? -15.256 -12.667 -3.939  1.00 84.97 142 A 1 
ATOM 1154 C CD  . PRO A 1 142 ? -16.592 -12.078 -4.371  1.00 88.64 142 A 1 
ATOM 1155 N N   . GLU A 1 143 ? -15.449 -8.888  -5.493  1.00 88.82 143 A 1 
ATOM 1156 C CA  . GLU A 1 143 ? -15.202 -7.725  -6.345  1.00 87.75 143 A 1 
ATOM 1157 C C   . GLU A 1 143 ? -15.722 -6.446  -5.690  1.00 87.08 143 A 1 
ATOM 1158 O O   . GLU A 1 143 ? -15.012 -5.438  -5.632  1.00 85.91 143 A 1 
ATOM 1159 C CB  . GLU A 1 143 ? -15.868 -7.942  -7.709  1.00 86.04 143 A 1 
ATOM 1160 C CG  . GLU A 1 143 ? -15.488 -6.819  -8.681  1.00 81.16 143 A 1 
ATOM 1161 C CD  . GLU A 1 143 ? -16.238 -6.864  -10.010 1.00 77.60 143 A 1 
ATOM 1162 O OE1 . GLU A 1 143 ? -15.964 -5.938  -10.812 1.00 69.78 143 A 1 
ATOM 1163 O OE2 . GLU A 1 143 ? -17.156 -7.687  -10.176 1.00 69.99 143 A 1 
ATOM 1164 N N   . GLU A 1 144 ? -16.924 -6.492  -5.125  1.00 88.33 144 A 1 
ATOM 1165 C CA  . GLU A 1 144 ? -17.496 -5.347  -4.417  1.00 88.76 144 A 1 
ATOM 1166 C C   . GLU A 1 144 ? -16.639 -4.946  -3.208  1.00 88.47 144 A 1 
ATOM 1167 O O   . GLU A 1 144 ? -16.394 -3.755  -2.974  1.00 87.45 144 A 1 
ATOM 1168 C CB  . GLU A 1 144 ? -18.931 -5.683  -3.995  1.00 88.51 144 A 1 
ATOM 1169 C CG  . GLU A 1 144 ? -19.628 -4.400  -3.527  1.00 77.77 144 A 1 
ATOM 1170 C CD  . GLU A 1 144 ? -21.046 -4.613  -3.012  1.00 72.03 144 A 1 
ATOM 1171 O OE1 . GLU A 1 144 ? -21.651 -3.555  -2.706  1.00 64.45 144 A 1 
ATOM 1172 O OE2 . GLU A 1 144 ? -21.451 -5.754  -2.752  1.00 64.43 144 A 1 
ATOM 1173 N N   . ARG A 1 145 ? -16.112 -5.925  -2.464  1.00 89.18 145 A 1 
ATOM 1174 C CA  . ARG A 1 145 ? -15.187 -5.696  -1.338  1.00 87.80 145 A 1 
ATOM 1175 C C   . ARG A 1 145 ? -13.921 -4.969  -1.788  1.00 89.03 145 A 1 
ATOM 1176 O O   . ARG A 1 145 ? -13.505 -4.011  -1.126  1.00 86.39 145 A 1 
ATOM 1177 C CB  . ARG A 1 145 ? -14.821 -7.043  -0.697  1.00 85.66 145 A 1 
ATOM 1178 C CG  . ARG A 1 145 ? -15.935 -7.652  0.163   1.00 79.73 145 A 1 
ATOM 1179 C CD  . ARG A 1 145 ? -15.829 -7.194  1.624   1.00 75.59 145 A 1 
ATOM 1180 N NE  . ARG A 1 145 ? -16.793 -7.914  2.477   1.00 70.56 145 A 1 
ATOM 1181 C CZ  . ARG A 1 145 ? -16.858 -7.889  3.794   1.00 63.17 145 A 1 
ATOM 1182 N NH1 . ARG A 1 145 ? -16.039 -7.177  4.520   1.00 58.43 145 A 1 
ATOM 1183 N NH2 . ARG A 1 145 ? -17.766 -8.595  4.418   1.00 56.00 145 A 1 
ATOM 1184 N N   . VAL A 1 146 ? -13.318 -5.412  -2.893  1.00 87.64 146 A 1 
ATOM 1185 C CA  . VAL A 1 146 ? -12.128 -4.777  -3.471  1.00 87.83 146 A 1 
ATOM 1186 C C   . VAL A 1 146 ? -12.471 -3.369  -3.950  1.00 87.60 146 A 1 
ATOM 1187 O O   . VAL A 1 146 ? -11.830 -2.411  -3.513  1.00 87.04 146 A 1 
ATOM 1188 C CB  . VAL A 1 146 ? -11.522 -5.639  -4.595  1.00 87.84 146 A 1 
ATOM 1189 C CG1 . VAL A 1 146 ? -10.353 -4.926  -5.291  1.00 83.48 146 A 1 
ATOM 1190 C CG2 . VAL A 1 146 ? -10.977 -6.956  -4.028  1.00 84.07 146 A 1 
ATOM 1191 N N   . ARG A 1 147 ? -13.531 -3.204  -4.760  1.00 88.74 147 A 1 
ATOM 1192 C CA  . ARG A 1 147 ? -13.968 -1.906  -5.297  1.00 87.63 147 A 1 
ATOM 1193 C C   . ARG A 1 147 ? -14.201 -0.872  -4.197  1.00 87.23 147 A 1 
ATOM 1194 O O   . ARG A 1 147 ? -13.692 0.239   -4.303  1.00 86.13 147 A 1 
ATOM 1195 C CB  . ARG A 1 147 ? -15.241 -2.075  -6.141  1.00 86.70 147 A 1 
ATOM 1196 C CG  . ARG A 1 147 ? -14.965 -2.665  -7.531  1.00 76.15 147 A 1 
ATOM 1197 C CD  . ARG A 1 147 ? -16.277 -2.756  -8.333  1.00 73.85 147 A 1 
ATOM 1198 N NE  . ARG A 1 147 ? -16.060 -3.266  -9.708  1.00 64.57 147 A 1 
ATOM 1199 C CZ  . ARG A 1 147 ? -16.830 -3.064  -10.762 1.00 57.99 147 A 1 
ATOM 1200 N NH1 . ARG A 1 147 ? -17.897 -2.320  -10.721 1.00 52.26 147 A 1 
ATOM 1201 N NH2 . ARG A 1 147 ? -16.549 -3.627  -11.900 1.00 48.55 147 A 1 
ATOM 1202 N N   . ARG A 1 148 ? -14.905 -1.237  -3.125  1.00 87.46 148 A 1 
ATOM 1203 C CA  . ARG A 1 148 ? -15.156 -0.342  -1.977  1.00 87.58 148 A 1 
ATOM 1204 C C   . ARG A 1 148 ? -13.861 0.130   -1.314  1.00 88.16 148 A 1 
ATOM 1205 O O   . ARG A 1 148 ? -13.770 1.287   -0.920  1.00 86.37 148 A 1 
ATOM 1206 C CB  . ARG A 1 148 ? -16.054 -1.045  -0.943  1.00 87.26 148 A 1 
ATOM 1207 C CG  . ARG A 1 148 ? -17.532 -1.151  -1.368  1.00 76.34 148 A 1 
ATOM 1208 C CD  . ARG A 1 148 ? -18.308 -1.927  -0.294  1.00 74.19 148 A 1 
ATOM 1209 N NE  . ARG A 1 148 ? -19.730 -2.159  -0.635  1.00 63.33 148 A 1 
ATOM 1210 C CZ  . ARG A 1 148 ? -20.690 -2.506  0.211   1.00 56.67 148 A 1 
ATOM 1211 N NH1 . ARG A 1 148 ? -20.483 -2.650  1.485   1.00 50.76 148 A 1 
ATOM 1212 N NH2 . ARG A 1 148 ? -21.901 -2.741  -0.203  1.00 46.51 148 A 1 
ATOM 1213 N N   . ARG A 1 149 ? -12.851 -0.743  -1.186  1.00 87.71 149 A 1 
ATOM 1214 C CA  . ARG A 1 149 ? -11.570 -0.391  -0.544  1.00 86.06 149 A 1 
ATOM 1215 C C   . ARG A 1 149 ? -10.640 0.401   -1.454  1.00 87.29 149 A 1 
ATOM 1216 O O   . ARG A 1 149 ? -9.876  1.217   -0.948  1.00 83.93 149 A 1 
ATOM 1217 C CB  . ARG A 1 149 ? -10.869 -1.650  -0.020  1.00 85.89 149 A 1 
ATOM 1218 C CG  . ARG A 1 149 ? -11.577 -2.214  1.221   1.00 81.62 149 A 1 
ATOM 1219 C CD  . ARG A 1 149 ? -10.744 -3.357  1.812   1.00 77.57 149 A 1 
ATOM 1220 N NE  . ARG A 1 149 ? -11.370 -3.926  3.023   1.00 70.74 149 A 1 
ATOM 1221 C CZ  . ARG A 1 149 ? -11.231 -3.526  4.270   1.00 62.25 149 A 1 
ATOM 1222 N NH1 . ARG A 1 149 ? -10.531 -2.478  4.593   1.00 55.87 149 A 1 
ATOM 1223 N NH2 . ARG A 1 149 ? -11.805 -4.188  5.236   1.00 54.64 149 A 1 
ATOM 1224 N N   . THR A 1 150 ? -10.711 0.209   -2.763  1.00 88.74 150 A 1 
ATOM 1225 C CA  . THR A 1 150 ? -9.852  0.896   -3.743  1.00 87.90 150 A 1 
ATOM 1226 C C   . THR A 1 150 ? -10.509 2.126   -4.376  1.00 87.64 150 A 1 
ATOM 1227 O O   . THR A 1 150 ? -9.906  2.758   -5.235  1.00 86.94 150 A 1 
ATOM 1228 C CB  . THR A 1 150 ? -9.353  -0.077  -4.826  1.00 88.29 150 A 1 
ATOM 1229 O OG1 . THR A 1 150 ? -10.436 -0.612  -5.548  1.00 86.84 150 A 1 
ATOM 1230 C CG2 . THR A 1 150 ? -8.563  -1.243  -4.226  1.00 85.86 150 A 1 
ATOM 1231 N N   . VAL A 1 151 ? -11.723 2.514   -3.958  1.00 88.64 151 A 1 
ATOM 1232 C CA  . VAL A 1 151 ? -12.505 3.592   -4.598  1.00 88.08 151 A 1 
ATOM 1233 C C   . VAL A 1 151 ? -11.732 4.911   -4.709  1.00 88.49 151 A 1 
ATOM 1234 O O   . VAL A 1 151 ? -11.747 5.539   -5.764  1.00 87.21 151 A 1 
ATOM 1235 C CB  . VAL A 1 151 ? -13.857 3.782   -3.877  1.00 86.54 151 A 1 
ATOM 1236 C CG1 . VAL A 1 151 ? -13.731 4.373   -2.465  1.00 76.00 151 A 1 
ATOM 1237 C CG2 . VAL A 1 151 ? -14.806 4.653   -4.701  1.00 77.97 151 A 1 
ATOM 1238 N N   . ARG A 1 152 ? -10.985 5.300   -3.676  1.00 89.01 152 A 1 
ATOM 1239 C CA  . ARG A 1 152 ? -10.183 6.537   -3.681  1.00 88.70 152 A 1 
ATOM 1240 C C   . ARG A 1 152 ? -9.082  6.496   -4.741  1.00 89.35 152 A 1 
ATOM 1241 O O   . ARG A 1 152 ? -8.943  7.447   -5.504  1.00 87.59 152 A 1 
ATOM 1242 C CB  . ARG A 1 152 ? -9.577  6.798   -2.296  1.00 87.91 152 A 1 
ATOM 1243 C CG  . ARG A 1 152 ? -10.640 7.110   -1.236  1.00 79.64 152 A 1 
ATOM 1244 C CD  . ARG A 1 152 ? -10.014 7.341   0.143   1.00 76.96 152 A 1 
ATOM 1245 N NE  . ARG A 1 152 ? -9.220  8.581   0.194   1.00 67.05 152 A 1 
ATOM 1246 C CZ  . ARG A 1 152 ? -8.692  9.128   1.279   1.00 59.41 152 A 1 
ATOM 1247 N NH1 . ARG A 1 152 ? -8.778  8.582   2.450   1.00 54.90 152 A 1 
ATOM 1248 N NH2 . ARG A 1 152 ? -8.057  10.254  1.201   1.00 49.26 152 A 1 
ATOM 1249 N N   . LEU A 1 153 ? -8.353  5.387   -4.823  1.00 88.01 153 A 1 
ATOM 1250 C CA  . LEU A 1 153 ? -7.302  5.192   -5.825  1.00 87.18 153 A 1 
ATOM 1251 C C   . LEU A 1 153 ? -7.879  5.219   -7.245  1.00 87.80 153 A 1 
ATOM 1252 O O   . LEU A 1 153 ? -7.332  5.876   -8.127  1.00 87.01 153 A 1 
ATOM 1253 C CB  . LEU A 1 153 ? -6.584  3.854   -5.561  1.00 86.68 153 A 1 
ATOM 1254 C CG  . LEU A 1 153 ? -5.877  3.747   -4.198  1.00 80.77 153 A 1 
ATOM 1255 C CD1 . LEU A 1 153 ? -5.300  2.341   -4.023  1.00 74.96 153 A 1 
ATOM 1256 C CD2 . LEU A 1 153 ? -4.740  4.746   -4.061  1.00 74.86 153 A 1 
ATOM 1257 N N   . ARG A 1 154 ? -9.036  4.574   -7.441  1.00 89.30 154 A 1 
ATOM 1258 C CA  . ARG A 1 154 ? -9.768  4.585   -8.716  1.00 88.08 154 A 1 
ATOM 1259 C C   . ARG A 1 154 ? -10.180 5.998   -9.119  1.00 89.01 154 A 1 
ATOM 1260 O O   . ARG A 1 154 ? -9.979  6.373   -10.269 1.00 88.11 154 A 1 
ATOM 1261 C CB  . ARG A 1 154 ? -10.998 3.666   -8.629  1.00 87.36 154 A 1 
ATOM 1262 C CG  . ARG A 1 154 ? -10.621 2.175   -8.572  1.00 83.25 154 A 1 
ATOM 1263 C CD  . ARG A 1 154 ? -11.880 1.321   -8.372  1.00 80.66 154 A 1 
ATOM 1264 N NE  . ARG A 1 154 ? -11.575 -0.124  -8.344  1.00 75.38 154 A 1 
ATOM 1265 C CZ  . ARG A 1 154 ? -11.856 -1.023  -9.277  1.00 69.53 154 A 1 
ATOM 1266 N NH1 . ARG A 1 154 ? -12.420 -0.721  -10.411 1.00 64.19 154 A 1 
ATOM 1267 N NH2 . ARG A 1 154 ? -11.577 -2.278  -9.081  1.00 62.18 154 A 1 
ATOM 1268 N N   . HIS A 1 155 ? -10.698 6.801   -8.191  1.00 89.43 155 A 1 
ATOM 1269 C CA  . HIS A 1 155 ? -11.081 8.187   -8.472  1.00 89.36 155 A 1 
ATOM 1270 C C   . HIS A 1 155 ? -9.886  9.060   -8.870  1.00 89.87 155 A 1 
ATOM 1271 O O   . HIS A 1 155 ? -10.020 9.863   -9.790  1.00 88.63 155 A 1 
ATOM 1272 C CB  . HIS A 1 155 ? -11.790 8.792   -7.255  1.00 88.06 155 A 1 
ATOM 1273 C CG  . HIS A 1 155 ? -13.178 8.267   -6.993  1.00 79.65 155 A 1 
ATOM 1274 N ND1 . HIS A 1 155 ? -13.974 8.653   -5.934  1.00 69.76 155 A 1 
ATOM 1275 C CD2 . HIS A 1 155 ? -13.918 7.383   -7.736  1.00 67.06 155 A 1 
ATOM 1276 C CE1 . HIS A 1 155 ? -15.152 8.018   -6.047  1.00 65.94 155 A 1 
ATOM 1277 N NE2 . HIS A 1 155 ? -15.162 7.229   -7.127  1.00 67.17 155 A 1 
ATOM 1278 N N   . ILE A 1 156 ? -8.727  8.891   -8.214  1.00 89.23 156 A 1 
ATOM 1279 C CA  . ILE A 1 156 ? -7.510  9.643   -8.564  1.00 88.75 156 A 1 
ATOM 1280 C C   . ILE A 1 156 ? -7.029  9.258   -9.971  1.00 89.99 156 A 1 
ATOM 1281 O O   . ILE A 1 156 ? -6.721  10.137  -10.775 1.00 89.47 156 A 1 
ATOM 1282 C CB  . ILE A 1 156 ? -6.400  9.436   -7.507  1.00 88.44 156 A 1 
ATOM 1283 C CG1 . ILE A 1 156 ? -6.826  9.956   -6.112  1.00 83.46 156 A 1 
ATOM 1284 C CG2 . ILE A 1 156 ? -5.119  10.179  -7.930  1.00 82.70 156 A 1 
ATOM 1285 C CD1 . ILE A 1 156 ? -5.949  9.416   -4.971  1.00 77.26 156 A 1 
ATOM 1286 N N   . LEU A 1 157 ? -7.018  7.973   -10.314 1.00 88.79 157 A 1 
ATOM 1287 C CA  . LEU A 1 157 ? -6.645  7.544   -11.665 1.00 89.15 157 A 1 
ATOM 1288 C C   . LEU A 1 157 ? -7.634  8.074   -12.719 1.00 90.20 157 A 1 
ATOM 1289 O O   . LEU A 1 157 ? -7.218  8.569   -13.768 1.00 90.18 157 A 1 
ATOM 1290 C CB  . LEU A 1 157 ? -6.533  6.007   -11.685 1.00 88.57 157 A 1 
ATOM 1291 C CG  . LEU A 1 157 ? -6.038  5.430   -13.024 1.00 82.01 157 A 1 
ATOM 1292 C CD1 . LEU A 1 157 ? -4.631  5.903   -13.376 1.00 77.85 157 A 1 
ATOM 1293 C CD2 . LEU A 1 157 ? -6.028  3.901   -12.943 1.00 77.34 157 A 1 
ATOM 1294 N N   . SER A 1 158 ? -8.932  8.034   -12.430 1.00 91.06 158 A 1 
ATOM 1295 C CA  . SER A 1 158 ? -9.961  8.592   -13.312 1.00 91.01 158 A 1 
ATOM 1296 C C   . SER A 1 158 ? -9.818  10.104  -13.500 1.00 92.23 158 A 1 
ATOM 1297 O O   . SER A 1 158 ? -10.053 10.576  -14.610 1.00 91.99 158 A 1 
ATOM 1298 C CB  . SER A 1 158 ? -11.366 8.286   -12.785 1.00 89.38 158 A 1 
ATOM 1299 O OG  . SER A 1 158 ? -11.616 6.893   -12.797 1.00 81.13 158 A 1 
ATOM 1300 N N   . SER A 1 159 ? -9.423  10.868  -12.472 1.00 92.24 159 A 1 
ATOM 1301 C CA  . SER A 1 159 ? -9.235  12.316  -12.622 1.00 92.56 159 A 1 
ATOM 1302 C C   . SER A 1 159 ? -8.083  12.652  -13.563 1.00 93.57 159 A 1 
ATOM 1303 O O   . SER A 1 159 ? -8.260  13.516  -14.418 1.00 92.97 159 A 1 
ATOM 1304 C CB  . SER A 1 159 ? -9.076  13.031  -11.273 1.00 91.54 159 A 1 
ATOM 1305 O OG  . SER A 1 159 ? -7.898  12.668  -10.589 1.00 77.06 159 A 1 
ATOM 1306 N N   . VAL A 1 160 ? -6.972  11.908  -13.506 1.00 92.42 160 A 1 
ATOM 1307 C CA  . VAL A 1 160 ? -5.849  12.074  -14.449 1.00 92.87 160 A 1 
ATOM 1308 C C   . VAL A 1 160 ? -6.302  11.818  -15.887 1.00 94.23 160 A 1 
ATOM 1309 O O   . VAL A 1 160 ? -5.993  12.601  -16.786 1.00 93.95 160 A 1 
ATOM 1310 C CB  . VAL A 1 160 ? -4.674  11.143  -14.088 1.00 92.30 160 A 1 
ATOM 1311 C CG1 . VAL A 1 160 ? -3.501  11.287  -15.068 1.00 88.81 160 A 1 
ATOM 1312 C CG2 . VAL A 1 160 ? -4.124  11.453  -12.695 1.00 88.89 160 A 1 
ATOM 1313 N N   . VAL A 1 161 ? -7.088  10.768  -16.118 1.00 92.96 161 A 1 
ATOM 1314 C CA  . VAL A 1 161 ? -7.648  10.465  -17.444 1.00 93.44 161 A 1 
ATOM 1315 C C   . VAL A 1 161 ? -8.582  11.584  -17.921 1.00 94.20 161 A 1 
ATOM 1316 O O   . VAL A 1 161 ? -8.477  12.024  -19.063 1.00 93.99 161 A 1 
ATOM 1317 C CB  . VAL A 1 161 ? -8.377  9.107   -17.436 1.00 92.92 161 A 1 
ATOM 1318 C CG1 . VAL A 1 161 ? -9.101  8.828   -18.759 1.00 90.27 161 A 1 
ATOM 1319 C CG2 . VAL A 1 161 ? -7.388  7.955   -17.204 1.00 90.38 161 A 1 
ATOM 1320 N N   . ILE A 1 162 ? -9.484  12.073  -17.065 1.00 93.52 162 A 1 
ATOM 1321 C CA  . ILE A 1 162 ? -10.417 13.162  -17.400 1.00 93.63 162 A 1 
ATOM 1322 C C   . ILE A 1 162 ? -9.652  14.437  -17.770 1.00 93.77 162 A 1 
ATOM 1323 O O   . ILE A 1 162 ? -9.993  15.089  -18.758 1.00 93.18 162 A 1 
ATOM 1324 C CB  . ILE A 1 162 ? -11.397 13.409  -16.227 1.00 93.18 162 A 1 
ATOM 1325 C CG1 . ILE A 1 162 ? -12.381 12.226  -16.092 1.00 91.37 162 A 1 
ATOM 1326 C CG2 . ILE A 1 162 ? -12.189 14.717  -16.410 1.00 91.21 162 A 1 
ATOM 1327 C CD1 . ILE A 1 162 ? -13.115 12.176  -14.746 1.00 85.90 162 A 1 
ATOM 1328 N N   . GLU A 1 163 ? -8.635  14.800  -16.992 1.00 94.12 163 A 1 
ATOM 1329 C CA  . GLU A 1 163 ? -7.798  15.968  -17.260 1.00 93.71 163 A 1 
ATOM 1330 C C   . GLU A 1 163 ? -7.036  15.829  -18.579 1.00 94.29 163 A 1 
ATOM 1331 O O   . GLU A 1 163 ? -7.045  16.762  -19.377 1.00 93.74 163 A 1 
ATOM 1332 C CB  . GLU A 1 163 ? -6.821  16.189  -16.102 1.00 92.90 163 A 1 
ATOM 1333 C CG  . GLU A 1 163 ? -7.525  16.779  -14.870 1.00 81.45 163 A 1 
ATOM 1334 C CD  . GLU A 1 163 ? -6.581  16.956  -13.671 1.00 75.40 163 A 1 
ATOM 1335 O OE1 . GLU A 1 163 ? -7.122  17.217  -12.571 1.00 65.88 163 A 1 
ATOM 1336 O OE2 . GLU A 1 163 ? -5.347  16.853  -13.855 1.00 66.13 163 A 1 
ATOM 1337 N N   . GLY A 1 164 ? -6.455  14.659  -18.856 1.00 93.71 164 A 1 
ATOM 1338 C CA  . GLY A 1 164 ? -5.748  14.392  -20.108 1.00 93.54 164 A 1 
ATOM 1339 C C   . GLY A 1 164 ? -6.639  14.487  -21.345 1.00 94.30 164 A 1 
ATOM 1340 O O   . GLY A 1 164 ? -6.246  15.078  -22.350 1.00 93.79 164 A 1 
ATOM 1341 N N   . VAL A 1 165 ? -7.883  13.997  -21.263 1.00 93.63 165 A 1 
ATOM 1342 C CA  . VAL A 1 165 ? -8.871  14.154  -22.348 1.00 93.25 165 A 1 
ATOM 1343 C C   . VAL A 1 165 ? -9.267  15.622  -22.528 1.00 93.62 165 A 1 
ATOM 1344 O O   . VAL A 1 165 ? -9.372  16.091  -23.662 1.00 92.72 165 A 1 
ATOM 1345 C CB  . VAL A 1 165 ? -10.109 13.267  -22.107 1.00 92.61 165 A 1 
ATOM 1346 C CG1 . VAL A 1 165 ? -11.220 13.521  -23.136 1.00 89.72 165 A 1 
ATOM 1347 C CG2 . VAL A 1 165 ? -9.749  11.777  -22.209 1.00 89.76 165 A 1 
ATOM 1348 N N   . LYS A 1 166 ? -9.469  16.376  -21.439 1.00 94.19 166 A 1 
ATOM 1349 C CA  . LYS A 1 166 ? -9.802  17.812  -21.496 1.00 93.77 166 A 1 
ATOM 1350 C C   . LYS A 1 166 ? -8.682  18.654  -22.107 1.00 93.80 166 A 1 
ATOM 1351 O O   . LYS A 1 166 ? -8.978  19.601  -22.826 1.00 92.79 166 A 1 
ATOM 1352 C CB  . LYS A 1 166 ? -10.120 18.345  -20.094 1.00 93.24 166 A 1 
ATOM 1353 C CG  . LYS A 1 166 ? -11.508 17.937  -19.602 1.00 89.18 166 A 1 
ATOM 1354 C CD  . LYS A 1 166 ? -11.702 18.463  -18.175 1.00 85.38 166 A 1 
ATOM 1355 C CE  . LYS A 1 166 ? -13.091 18.114  -17.644 1.00 79.33 166 A 1 
ATOM 1356 N NZ  . LYS A 1 166 ? -13.293 18.670  -16.282 1.00 72.15 166 A 1 
ATOM 1357 N N   . LYS A 1 167 ? -7.426  18.323  -21.827 1.00 94.32 167 A 1 
ATOM 1358 C CA  . LYS A 1 167 ? -6.243  18.993  -22.384 1.00 94.13 167 A 1 
ATOM 1359 C C   . LYS A 1 167 ? -5.950  18.601  -23.838 1.00 94.56 167 A 1 
ATOM 1360 O O   . LYS A 1 167 ? -5.110  19.227  -24.467 1.00 92.88 167 A 1 
ATOM 1361 C CB  . LYS A 1 167 ? -5.029  18.693  -21.497 1.00 93.14 167 A 1 
ATOM 1362 C CG  . LYS A 1 167 ? -5.091  19.398  -20.135 1.00 90.15 167 A 1 
ATOM 1363 C CD  . LYS A 1 167 ? -3.861  18.975  -19.334 1.00 87.20 167 A 1 
ATOM 1364 C CE  . LYS A 1 167 ? -3.788  19.646  -17.967 1.00 81.37 167 A 1 
ATOM 1365 N NZ  . LYS A 1 167 ? -2.526  19.242  -17.299 1.00 73.78 167 A 1 
ATOM 1366 N N   . GLY A 1 168 ? -6.634  17.584  -24.376 1.00 93.71 168 A 1 
ATOM 1367 C CA  . GLY A 1 168 ? -6.347  17.052  -25.712 1.00 93.76 168 A 1 
ATOM 1368 C C   . GLY A 1 168 ? -5.069  16.209  -25.774 1.00 93.99 168 A 1 
ATOM 1369 O O   . GLY A 1 168 ? -4.590  15.924  -26.861 1.00 91.52 168 A 1 
ATOM 1370 N N   . GLU A 1 169 ? -4.513  15.802  -24.636 1.00 94.05 169 A 1 
ATOM 1371 C CA  . GLU A 1 169 ? -3.335  14.920  -24.561 1.00 93.80 169 A 1 
ATOM 1372 C C   . GLU A 1 169 ? -3.707  13.441  -24.767 1.00 93.91 169 A 1 
ATOM 1373 O O   . GLU A 1 169 ? -2.869  12.637  -25.178 1.00 91.71 169 A 1 
ATOM 1374 C CB  . GLU A 1 169 ? -2.654  15.088  -23.192 1.00 92.77 169 A 1 
ATOM 1375 C CG  . GLU A 1 169 ? -2.060  16.487  -22.942 1.00 90.95 169 A 1 
ATOM 1376 C CD  . GLU A 1 169 ? -1.558  16.677  -21.495 1.00 91.61 169 A 1 
ATOM 1377 O OE1 . GLU A 1 169 ? -1.059  17.777  -21.174 1.00 84.51 169 A 1 
ATOM 1378 O OE2 . GLU A 1 169 ? -1.751  15.772  -20.651 1.00 86.76 169 A 1 
ATOM 1379 N N   . LEU A 1 170 ? -4.973  13.076  -24.488 1.00 93.64 170 A 1 
ATOM 1380 C CA  . LEU A 1 170 ? -5.514  11.725  -24.620 1.00 93.49 170 A 1 
ATOM 1381 C C   . LEU A 1 170 ? -6.663  11.682  -25.632 1.00 93.41 170 A 1 
ATOM 1382 O O   . LEU A 1 170 ? -7.483  12.601  -25.711 1.00 92.13 170 A 1 
ATOM 1383 C CB  . LEU A 1 170 ? -5.987  11.202  -23.252 1.00 93.02 170 A 1 
ATOM 1384 C CG  . LEU A 1 170 ? -4.915  11.115  -22.154 1.00 91.94 170 A 1 
ATOM 1385 C CD1 . LEU A 1 170 ? -5.551  10.572  -20.872 1.00 88.35 170 A 1 
ATOM 1386 C CD2 . LEU A 1 170 ? -3.765  10.187  -22.524 1.00 89.02 170 A 1 
ATOM 1387 N N   . LYS A 1 171 ? -6.776  10.549  -26.348 1.00 93.14 171 A 1 
ATOM 1388 C CA  . LYS A 1 171 ? -7.873  10.259  -27.279 1.00 92.39 171 A 1 
ATOM 1389 C C   . LYS A 1 171 ? -9.232  10.395  -26.593 1.00 92.51 171 A 1 
ATOM 1390 O O   . LYS A 1 171 ? -9.450  9.882   -25.489 1.00 90.63 171 A 1 
ATOM 1391 C CB  . LYS A 1 171 ? -7.732  8.840   -27.856 1.00 90.43 171 A 1 
ATOM 1392 C CG  . LYS A 1 171 ? -6.568  8.743   -28.849 1.00 86.88 171 A 1 
ATOM 1393 C CD  . LYS A 1 171 ? -6.339  7.303   -29.319 1.00 86.14 171 A 1 
ATOM 1394 C CE  . LYS A 1 171 ? -5.159  7.306   -30.294 1.00 80.10 171 A 1 
ATOM 1395 N NZ  . LYS A 1 171 ? -4.579  5.961   -30.497 1.00 74.03 171 A 1 
ATOM 1396 N N   . LYS A 1 172 ? -10.193 11.016  -27.304 1.00 91.71 172 A 1 
ATOM 1397 C CA  . LYS A 1 172 ? -11.593 11.075  -26.872 1.00 91.10 172 A 1 
ATOM 1398 C C   . LYS A 1 172 ? -12.197 9.668   -26.905 1.00 90.42 172 A 1 
ATOM 1399 O O   . LYS A 1 172 ? -12.631 9.185   -27.944 1.00 85.65 172 A 1 
ATOM 1400 C CB  . LYS A 1 172 ? -12.396 12.055  -27.734 1.00 88.50 172 A 1 
ATOM 1401 C CG  . LYS A 1 172 ? -11.985 13.513  -27.497 1.00 79.91 172 A 1 
ATOM 1402 C CD  . LYS A 1 172 ? -12.843 14.459  -28.343 1.00 76.04 172 A 1 
ATOM 1403 C CE  . LYS A 1 172 ? -12.392 15.904  -28.128 1.00 68.18 172 A 1 
ATOM 1404 N NZ  . LYS A 1 172 ? -13.128 16.855  -29.004 1.00 59.90 172 A 1 
ATOM 1405 N N   . SER A 1 173 ? -12.247 9.024   -25.753 1.00 89.96 173 A 1 
ATOM 1406 C CA  . SER A 1 173 ? -12.857 7.709   -25.549 1.00 88.95 173 A 1 
ATOM 1407 C C   . SER A 1 173 ? -13.699 7.713   -24.280 1.00 89.83 173 A 1 
ATOM 1408 O O   . SER A 1 173 ? -13.590 8.613   -23.447 1.00 86.25 173 A 1 
ATOM 1409 C CB  . SER A 1 173 ? -11.768 6.634   -25.493 1.00 85.98 173 A 1 
ATOM 1410 O OG  . SER A 1 173 ? -11.189 6.491   -26.773 1.00 75.03 173 A 1 
ATOM 1411 N N   . LYS A 1 174 ? -14.563 6.709   -24.120 1.00 89.34 174 A 1 
ATOM 1412 C CA  . LYS A 1 174 ? -15.349 6.577   -22.885 1.00 89.62 174 A 1 
ATOM 1413 C C   . LYS A 1 174 ? -14.393 6.426   -21.699 1.00 90.14 174 A 1 
ATOM 1414 O O   . LYS A 1 174 ? -13.647 5.452   -21.634 1.00 88.47 174 A 1 
ATOM 1415 C CB  . LYS A 1 174 ? -16.323 5.388   -22.973 1.00 88.29 174 A 1 
ATOM 1416 C CG  . LYS A 1 174 ? -17.450 5.603   -23.996 1.00 78.99 174 A 1 
ATOM 1417 C CD  . LYS A 1 174 ? -18.419 4.407   -24.018 1.00 75.61 174 A 1 
ATOM 1418 C CE  . LYS A 1 174 ? -19.536 4.635   -25.044 1.00 66.95 174 A 1 
ATOM 1419 N NZ  . LYS A 1 174 ? -20.462 3.479   -25.159 1.00 58.46 174 A 1 
ATOM 1420 N N   . ILE A 1 175 ? -14.461 7.351   -20.737 1.00 89.70 175 A 1 
ATOM 1421 C CA  . ILE A 1 175 ? -13.589 7.382   -19.546 1.00 89.46 175 A 1 
ATOM 1422 C C   . ILE A 1 175 ? -13.597 6.036   -18.817 1.00 89.99 175 A 1 
ATOM 1423 O O   . ILE A 1 175 ? -12.547 5.539   -18.426 1.00 88.82 175 A 1 
ATOM 1424 C CB  . ILE A 1 175 ? -14.026 8.529   -18.603 1.00 88.42 175 A 1 
ATOM 1425 C CG1 . ILE A 1 175 ? -13.806 9.903   -19.284 1.00 84.39 175 A 1 
ATOM 1426 C CG2 . ILE A 1 175 ? -13.276 8.482   -17.258 1.00 83.49 175 A 1 
ATOM 1427 C CD1 . ILE A 1 175 ? -14.609 11.032  -18.638 1.00 75.64 175 A 1 
ATOM 1428 N N   . LYS A 1 176 ? -14.779 5.412   -18.698 1.00 90.35 176 A 1 
ATOM 1429 C CA  . LYS A 1 176 ? -14.925 4.082   -18.097 1.00 90.04 176 A 1 
ATOM 1430 C C   . LYS A 1 176 ? -14.085 3.026   -18.822 1.00 90.83 176 A 1 
ATOM 1431 O O   . LYS A 1 176 ? -13.410 2.250   -18.167 1.00 90.21 176 A 1 
ATOM 1432 C CB  . LYS A 1 176 ? -16.411 3.694   -18.050 1.00 89.00 176 A 1 
ATOM 1433 C CG  . LYS A 1 176 ? -16.599 2.360   -17.316 1.00 83.62 176 A 1 
ATOM 1434 C CD  . LYS A 1 176 ? -18.066 1.926   -17.242 1.00 77.79 176 A 1 
ATOM 1435 C CE  . LYS A 1 176 ? -18.102 0.552   -16.569 1.00 70.00 176 A 1 
ATOM 1436 N NZ  . LYS A 1 176 ? -19.464 -0.041  -16.560 1.00 61.42 176 A 1 
ATOM 1437 N N   . THR A 1 177 ? -14.076 3.038   -20.154 1.00 92.09 177 A 1 
ATOM 1438 C CA  . THR A 1 177 ? -13.302 2.078   -20.958 1.00 92.69 177 A 1 
ATOM 1439 C C   . THR A 1 177 ? -11.800 2.255   -20.749 1.00 93.04 177 A 1 
ATOM 1440 O O   . THR A 1 177 ? -11.097 1.269   -20.571 1.00 92.16 177 A 1 
ATOM 1441 C CB  . THR A 1 177 ? -13.635 2.218   -22.450 1.00 92.38 177 A 1 
ATOM 1442 O OG1 . THR A 1 177 ? -15.034 2.108   -22.637 1.00 88.78 177 A 1 
ATOM 1443 C CG2 . THR A 1 177 ? -12.981 1.149   -23.317 1.00 88.23 177 A 1 
ATOM 1444 N N   . ILE A 1 178 ? -11.311 3.502   -20.725 1.00 92.53 178 A 1 
ATOM 1445 C CA  . ILE A 1 178 ? -9.895  3.783   -20.431 1.00 92.40 178 A 1 
ATOM 1446 C C   . ILE A 1 178 ? -9.545  3.328   -19.014 1.00 92.42 178 A 1 
ATOM 1447 O O   . ILE A 1 178 ? -8.521  2.684   -18.802 1.00 91.74 178 A 1 
ATOM 1448 C CB  . ILE A 1 178 ? -9.566  5.282   -20.624 1.00 92.37 178 A 1 
ATOM 1449 C CG1 . ILE A 1 178 ? -9.844  5.729   -22.080 1.00 90.60 178 A 1 
ATOM 1450 C CG2 . ILE A 1 178 ? -8.097  5.556   -20.250 1.00 90.62 178 A 1 
ATOM 1451 C CD1 . ILE A 1 178 ? -9.641  7.228   -22.323 1.00 85.91 178 A 1 
ATOM 1452 N N   . HIS A 1 179 ? -10.403 3.628   -18.041 1.00 92.04 179 A 1 
ATOM 1453 C CA  . HIS A 1 179 ? -10.212 3.204   -16.660 1.00 90.75 179 A 1 
ATOM 1454 C C   . HIS A 1 179 ? -10.145 1.677   -16.536 1.00 91.45 179 A 1 
ATOM 1455 O O   . HIS A 1 179 ? -9.218  1.161   -15.916 1.00 91.05 179 A 1 
ATOM 1456 C CB  . HIS A 1 179 ? -11.337 3.788   -15.803 1.00 88.70 179 A 1 
ATOM 1457 C CG  . HIS A 1 179 ? -11.308 3.272   -14.393 1.00 80.83 179 A 1 
ATOM 1458 N ND1 . HIS A 1 179 ? -11.856 2.083   -13.968 1.00 70.03 179 A 1 
ATOM 1459 C CD2 . HIS A 1 179 ? -10.676 3.847   -13.324 1.00 67.93 179 A 1 
ATOM 1460 C CE1 . HIS A 1 179 ? -11.556 1.945   -12.672 1.00 65.18 179 A 1 
ATOM 1461 N NE2 . HIS A 1 179 ? -10.844 2.997   -12.234 1.00 66.41 179 A 1 
ATOM 1462 N N   . ASP A 1 180 ? -11.102 0.956   -17.134 1.00 91.10 180 A 1 
ATOM 1463 C CA  . ASP A 1 180 ? -11.158 -0.509  -17.078 1.00 91.40 180 A 1 
ATOM 1464 C C   . ASP A 1 180 ? -9.938  -1.125  -17.788 1.00 92.44 180 A 1 
ATOM 1465 O O   . ASP A 1 180 ? -9.319  -2.049  -17.264 1.00 91.92 180 A 1 
ATOM 1466 C CB  . ASP A 1 180 ? -12.501 -1.004  -17.665 1.00 90.31 180 A 1 
ATOM 1467 C CG  . ASP A 1 180 ? -13.746 -0.600  -16.847 1.00 87.52 180 A 1 
ATOM 1468 O OD1 . ASP A 1 180 ? -13.605 -0.167  -15.678 1.00 84.70 180 A 1 
ATOM 1469 O OD2 . ASP A 1 180 ? -14.878 -0.702  -17.385 1.00 83.62 180 A 1 
ATOM 1470 N N   . TYR A 1 181 ? -9.513  -0.535  -18.913 1.00 92.26 181 A 1 
ATOM 1471 C CA  . TYR A 1 181 ? -8.275  -0.898  -19.611 1.00 93.10 181 A 1 
ATOM 1472 C C   . TYR A 1 181 ? -7.034  -0.748  -18.720 1.00 93.65 181 A 1 
ATOM 1473 O O   . TYR A 1 181 ? -6.277  -1.702  -18.556 1.00 93.24 181 A 1 
ATOM 1474 C CB  . TYR A 1 181 ? -8.152  -0.044  -20.873 1.00 93.13 181 A 1 
ATOM 1475 C CG  . TYR A 1 181 ? -6.839  -0.213  -21.614 1.00 93.24 181 A 1 
ATOM 1476 C CD1 . TYR A 1 181 ? -5.932  0.866   -21.710 1.00 89.29 181 A 1 
ATOM 1477 C CD2 . TYR A 1 181 ? -6.537  -1.446  -22.214 1.00 89.81 181 A 1 
ATOM 1478 C CE1 . TYR A 1 181 ? -4.745  0.717   -22.447 1.00 88.45 181 A 1 
ATOM 1479 C CE2 . TYR A 1 181 ? -5.349  -1.601  -22.948 1.00 88.94 181 A 1 
ATOM 1480 C CZ  . TYR A 1 181 ? -4.461  -0.515  -23.079 1.00 90.39 181 A 1 
ATOM 1481 O OH  . TYR A 1 181 ? -3.343  -0.654  -23.835 1.00 89.05 181 A 1 
ATOM 1482 N N   . LEU A 1 182 ? -6.844  0.406   -18.075 1.00 92.50 182 A 1 
ATOM 1483 C CA  . LEU A 1 182 ? -5.704  0.624   -17.173 1.00 92.48 182 A 1 
ATOM 1484 C C   . LEU A 1 182 ? -5.764  -0.280  -15.936 1.00 92.66 182 A 1 
ATOM 1485 O O   . LEU A 1 182 ? -4.737  -0.779  -15.478 1.00 92.13 182 A 1 
ATOM 1486 C CB  . LEU A 1 182 ? -5.658  2.101   -16.757 1.00 92.50 182 A 1 
ATOM 1487 C CG  . LEU A 1 182 ? -5.373  3.088   -17.904 1.00 91.79 182 A 1 
ATOM 1488 C CD1 . LEU A 1 182 ? -5.479  4.514   -17.370 1.00 89.38 182 A 1 
ATOM 1489 C CD2 . LEU A 1 182 ? -3.993  2.891   -18.529 1.00 89.64 182 A 1 
ATOM 1490 N N   . TYR A 1 183 ? -6.963  -0.516  -15.404 1.00 92.75 183 A 1 
ATOM 1491 C CA  . TYR A 1 183 ? -7.145  -1.365  -14.229 1.00 92.03 183 A 1 
ATOM 1492 C C   . TYR A 1 183 ? -6.837  -2.841  -14.520 1.00 92.32 183 A 1 
ATOM 1493 O O   . TYR A 1 183 ? -6.292  -3.523  -13.652 1.00 91.86 183 A 1 
ATOM 1494 C CB  . TYR A 1 183 ? -8.557  -1.166  -13.673 1.00 90.32 183 A 1 
ATOM 1495 C CG  . TYR A 1 183 ? -8.689  -1.674  -12.251 1.00 81.30 183 A 1 
ATOM 1496 C CD1 . TYR A 1 183 ? -9.211  -2.954  -12.002 1.00 74.55 183 A 1 
ATOM 1497 C CD2 . TYR A 1 183 ? -8.234  -0.879  -11.177 1.00 72.99 183 A 1 
ATOM 1498 C CE1 . TYR A 1 183 ? -9.290  -3.435  -10.681 1.00 67.14 183 A 1 
ATOM 1499 C CE2 . TYR A 1 183 ? -8.309  -1.359  -9.861  1.00 66.65 183 A 1 
ATOM 1500 C CZ  . TYR A 1 183 ? -8.839  -2.640  -9.611  1.00 66.15 183 A 1 
ATOM 1501 O OH  . TYR A 1 183 ? -8.921  -3.109  -8.335  1.00 63.53 183 A 1 
ATOM 1502 N N   . SER A 1 184 ? -7.083  -3.312  -15.751 1.00 92.92 184 A 1 
ATOM 1503 C CA  . SER A 1 184 ? -6.757  -4.689  -16.154 1.00 93.38 184 A 1 
ATOM 1504 C C   . SER A 1 184 ? -5.263  -5.020  -16.019 1.00 94.09 184 A 1 
ATOM 1505 O O   . SER A 1 184 ? -4.906  -6.146  -15.668 1.00 93.91 184 A 1 
ATOM 1506 C CB  . SER A 1 184 ? -7.250  -4.960  -17.583 1.00 92.88 184 A 1 
ATOM 1507 O OG  . SER A 1 184 ? -6.425  -4.362  -18.563 1.00 86.64 184 A 1 
ATOM 1508 N N   . PHE A 1 185 ? -4.378  -4.032  -16.181 1.00 93.37 185 A 1 
ATOM 1509 C CA  . PHE A 1 185 ? -2.945  -4.219  -15.927 1.00 93.82 185 A 1 
ATOM 1510 C C   . PHE A 1 185 ? -2.642  -4.440  -14.444 1.00 94.55 185 A 1 
ATOM 1511 O O   . PHE A 1 185 ? -1.770  -5.243  -14.109 1.00 94.10 185 A 1 
ATOM 1512 C CB  . PHE A 1 185 ? -2.149  -3.017  -16.445 1.00 93.52 185 A 1 
ATOM 1513 C CG  . PHE A 1 185 ? -2.138  -2.896  -17.951 1.00 93.33 185 A 1 
ATOM 1514 C CD1 . PHE A 1 185 ? -1.292  -3.722  -18.714 1.00 90.12 185 A 1 
ATOM 1515 C CD2 . PHE A 1 185 ? -2.977  -1.973  -18.593 1.00 90.60 185 A 1 
ATOM 1516 C CE1 . PHE A 1 185 ? -1.291  -3.636  -20.114 1.00 88.41 185 A 1 
ATOM 1517 C CE2 . PHE A 1 185 ? -2.981  -1.887  -19.994 1.00 88.83 185 A 1 
ATOM 1518 C CZ  . PHE A 1 185 ? -2.140  -2.721  -20.755 1.00 89.51 185 A 1 
ATOM 1519 N N   . ILE A 1 186 ? -3.362  -3.766  -13.548 1.00 94.16 186 A 1 
ATOM 1520 C CA  . ILE A 1 186 ? -3.209  -3.960  -12.099 1.00 94.06 186 A 1 
ATOM 1521 C C   . ILE A 1 186 ? -3.679  -5.367  -11.711 1.00 94.15 186 A 1 
ATOM 1522 O O   . ILE A 1 186 ? -3.007  -6.052  -10.941 1.00 93.57 186 A 1 
ATOM 1523 C CB  . ILE A 1 186 ? -3.958  -2.864  -11.301 1.00 93.80 186 A 1 
ATOM 1524 C CG1 . ILE A 1 186 ? -3.459  -1.451  -11.695 1.00 92.87 186 A 1 
ATOM 1525 C CG2 . ILE A 1 186 ? -3.795  -3.092  -9.786  1.00 92.74 186 A 1 
ATOM 1526 C CD1 . ILE A 1 186 ? -4.250  -0.298  -11.062 1.00 88.98 186 A 1 
ATOM 1527 N N   . GLU A 1 187 ? -4.798  -5.829  -12.276 1.00 93.22 187 A 1 
ATOM 1528 C CA  . GLU A 1 187 ? -5.303  -7.193  -12.061 1.00 92.90 187 A 1 
ATOM 1529 C C   . GLU A 1 187 ? -4.314  -8.242  -12.590 1.00 93.28 187 A 1 
ATOM 1530 O O   . GLU A 1 187 ? -3.978  -9.192  -11.877 1.00 93.19 187 A 1 
ATOM 1531 C CB  . GLU A 1 187 ? -6.681  -7.352  -12.723 1.00 91.69 187 A 1 
ATOM 1532 C CG  . GLU A 1 187 ? -7.737  -6.503  -11.996 1.00 89.27 187 A 1 
ATOM 1533 C CD  . GLU A 1 187 ? -9.126  -6.534  -12.646 1.00 86.60 187 A 1 
ATOM 1534 O OE1 . GLU A 1 187 ? -10.090 -6.207  -11.909 1.00 77.65 187 A 1 
ATOM 1535 O OE2 . GLU A 1 187 ? -9.217  -6.795  -13.865 1.00 78.36 187 A 1 
ATOM 1536 N N   . SER A 1 188 ? -3.762  -8.017  -13.790 1.00 94.13 188 A 1 
ATOM 1537 C CA  . SER A 1 188 ? -2.713  -8.862  -14.364 1.00 94.85 188 A 1 
ATOM 1538 C C   . SER A 1 188 ? -1.468  -8.902  -13.474 1.00 95.43 188 A 1 
ATOM 1539 O O   . SER A 1 188 ? -0.957  -9.981  -13.185 1.00 95.06 188 A 1 
ATOM 1540 C CB  . SER A 1 188 ? -2.359  -8.368  -15.771 1.00 94.75 188 A 1 
ATOM 1541 O OG  . SER A 1 188 ? -1.423  -9.248  -16.368 1.00 85.38 188 A 1 
ATOM 1542 N N   . ALA A 1 189 ? -1.016  -7.756  -12.963 1.00 94.59 189 A 1 
ATOM 1543 C CA  . ALA A 1 189 ? 0.120   -7.679  -12.045 1.00 94.59 189 A 1 
ATOM 1544 C C   . ALA A 1 189 ? -0.101  -8.509  -10.774 1.00 94.96 189 A 1 
ATOM 1545 O O   . ALA A 1 189 ? 0.769   -9.288  -10.375 1.00 94.95 189 A 1 
ATOM 1546 C CB  . ALA A 1 189 ? 0.364   -6.206  -11.692 1.00 94.98 189 A 1 
ATOM 1547 N N   . ILE A 1 190 ? -1.280  -8.386  -10.159 1.00 94.67 190 A 1 
ATOM 1548 C CA  . ILE A 1 190 ? -1.645  -9.164  -8.968  1.00 94.00 190 A 1 
ATOM 1549 C C   . ILE A 1 190 ? -1.630  -10.659 -9.294  1.00 93.74 190 A 1 
ATOM 1550 O O   . ILE A 1 190 ? -0.999  -11.426 -8.568  1.00 93.04 190 A 1 
ATOM 1551 C CB  . ILE A 1 190 ? -3.007  -8.697  -8.408  1.00 93.43 190 A 1 
ATOM 1552 C CG1 . ILE A 1 190 ? -2.883  -7.265  -7.832  1.00 92.49 190 A 1 
ATOM 1553 C CG2 . ILE A 1 190 ? -3.514  -9.653  -7.309  1.00 92.21 190 A 1 
ATOM 1554 C CD1 . ILE A 1 190 ? -4.233  -6.586  -7.564  1.00 88.08 190 A 1 
ATOM 1555 N N   . PHE A 1 191 ? -2.248  -11.080 -10.404 1.00 94.10 191 A 1 
ATOM 1556 C CA  . PHE A 1 191 ? -2.263  -12.478 -10.840 1.00 93.74 191 A 1 
ATOM 1557 C C   . PHE A 1 191 ? -0.846  -13.027 -11.074 1.00 93.75 191 A 1 
ATOM 1558 O O   . PHE A 1 191 ? -0.499  -14.103 -10.578 1.00 93.72 191 A 1 
ATOM 1559 C CB  . PHE A 1 191 ? -3.122  -12.590 -12.106 1.00 93.39 191 A 1 
ATOM 1560 C CG  . PHE A 1 191 ? -3.201  -14.001 -12.653 1.00 91.51 191 A 1 
ATOM 1561 C CD1 . PHE A 1 191 ? -2.370  -14.403 -13.715 1.00 86.03 191 A 1 
ATOM 1562 C CD2 . PHE A 1 191 ? -4.096  -14.921 -12.082 1.00 86.39 191 A 1 
ATOM 1563 C CE1 . PHE A 1 191 ? -2.440  -15.719 -14.203 1.00 83.93 191 A 1 
ATOM 1564 C CE2 . PHE A 1 191 ? -4.166  -16.236 -12.568 1.00 84.44 191 A 1 
ATOM 1565 C CZ  . PHE A 1 191 ? -3.337  -16.636 -13.631 1.00 86.32 191 A 1 
ATOM 1566 N N   . GLN A 1 192 ? 0.002   -12.266 -11.764 1.00 94.76 192 A 1 
ATOM 1567 C CA  . GLN A 1 192 ? 1.381   -12.679 -12.032 1.00 94.96 192 A 1 
ATOM 1568 C C   . GLN A 1 192 ? 2.201   -12.856 -10.745 1.00 94.85 192 A 1 
ATOM 1569 O O   . GLN A 1 192 ? 2.956   -13.821 -10.625 1.00 94.28 192 A 1 
ATOM 1570 C CB  . GLN A 1 192 ? 2.060   -11.666 -12.967 1.00 95.50 192 A 1 
ATOM 1571 C CG  . GLN A 1 192 ? 1.522   -11.736 -14.408 1.00 94.59 192 A 1 
ATOM 1572 C CD  . GLN A 1 192 ? 2.314   -10.865 -15.375 1.00 93.89 192 A 1 
ATOM 1573 O OE1 . GLN A 1 192 ? 3.512   -10.672 -15.231 1.00 88.21 192 A 1 
ATOM 1574 N NE2 . GLN A 1 192 ? 1.708   -10.351 -16.418 1.00 85.79 192 A 1 
ATOM 1575 N N   . LEU A 1 193 ? 2.040   -11.961 -9.768  1.00 94.43 193 A 1 
ATOM 1576 C CA  . LEU A 1 193 ? 2.770   -12.023 -8.497  1.00 93.83 193 A 1 
ATOM 1577 C C   . LEU A 1 193 ? 2.253   -13.114 -7.552  1.00 93.29 193 A 1 
ATOM 1578 O O   . LEU A 1 193 ? 3.048   -13.738 -6.844  1.00 92.02 193 A 1 
ATOM 1579 C CB  . LEU A 1 193 ? 2.692   -10.654 -7.805  1.00 94.46 193 A 1 
ATOM 1580 C CG  . LEU A 1 193 ? 3.489   -9.539  -8.505  1.00 94.14 193 A 1 
ATOM 1581 C CD1 . LEU A 1 193 ? 3.186   -8.213  -7.809  1.00 91.54 193 A 1 
ATOM 1582 C CD2 . LEU A 1 193 ? 4.999   -9.786  -8.450  1.00 91.80 193 A 1 
ATOM 1583 N N   . THR A 1 194 ? 0.930   -13.330 -7.507  1.00 94.66 194 A 1 
ATOM 1584 C CA  . THR A 1 194 ? 0.296   -14.201 -6.501  1.00 93.49 194 A 1 
ATOM 1585 C C   . THR A 1 194 ? 0.060   -15.620 -6.999  1.00 93.13 194 A 1 
ATOM 1586 O O   . THR A 1 194 ? 0.384   -16.572 -6.291  1.00 91.26 194 A 1 
ATOM 1587 C CB  . THR A 1 194 ? -1.019  -13.604 -5.977  1.00 92.72 194 A 1 
ATOM 1588 O OG1 . THR A 1 194 ? -1.928  -13.381 -7.032  1.00 87.73 194 A 1 
ATOM 1589 C CG2 . THR A 1 194 ? -0.803  -12.276 -5.259  1.00 86.73 194 A 1 
ATOM 1590 N N   . VAL A 1 195 ? -0.443  -15.779 -8.226  1.00 93.59 195 A 1 
ATOM 1591 C CA  . VAL A 1 195 ? -0.792  -17.082 -8.811  1.00 93.24 195 A 1 
ATOM 1592 C C   . VAL A 1 195 ? 0.392   -17.665 -9.574  1.00 93.28 195 A 1 
ATOM 1593 O O   . VAL A 1 195 ? 0.834   -18.769 -9.267  1.00 91.96 195 A 1 
ATOM 1594 C CB  . VAL A 1 195 ? -2.049  -16.988 -9.701  1.00 92.74 195 A 1 
ATOM 1595 C CG1 . VAL A 1 195 ? -2.443  -18.364 -10.251 1.00 90.22 195 A 1 
ATOM 1596 C CG2 . VAL A 1 195 ? -3.238  -16.425 -8.913  1.00 89.92 195 A 1 
ATOM 1597 N N   . LEU A 1 196 ? 0.957   -16.900 -10.512 1.00 94.31 196 A 1 
ATOM 1598 C CA  . LEU A 1 196 ? 2.117   -17.354 -11.295 1.00 94.20 196 A 1 
ATOM 1599 C C   . LEU A 1 196 ? 3.434   -17.276 -10.510 1.00 93.72 196 A 1 
ATOM 1600 O O   . LEU A 1 196 ? 4.455   -17.783 -10.973 1.00 92.30 196 A 1 
ATOM 1601 C CB  . LEU A 1 196 ? 2.221   -16.576 -12.620 1.00 94.77 196 A 1 
ATOM 1602 C CG  . LEU A 1 196 ? 0.974   -16.614 -13.519 1.00 94.03 196 A 1 
ATOM 1603 C CD1 . LEU A 1 196 ? 1.272   -15.873 -14.819 1.00 90.95 196 A 1 
ATOM 1604 C CD2 . LEU A 1 196 ? 0.547   -18.044 -13.860 1.00 90.95 196 A 1 
ATOM 1605 N N   . LYS A 1 197 ? 3.423   -16.638 -9.333  1.00 94.68 197 A 1 
ATOM 1606 C CA  . LYS A 1 197 ? 4.576   -16.480 -8.431  1.00 93.69 197 A 1 
ATOM 1607 C C   . LYS A 1 197 ? 5.811   -15.869 -9.111  1.00 94.10 197 A 1 
ATOM 1608 O O   . LYS A 1 197 ? 6.944   -16.155 -8.714  1.00 91.74 197 A 1 
ATOM 1609 C CB  . LYS A 1 197 ? 4.875   -17.804 -7.702  1.00 92.22 197 A 1 
ATOM 1610 C CG  . LYS A 1 197 ? 3.683   -18.300 -6.871  1.00 89.95 197 A 1 
ATOM 1611 C CD  . LYS A 1 197 ? 4.048   -19.587 -6.124  1.00 82.37 197 A 1 
ATOM 1612 C CE  . LYS A 1 197 ? 2.836   -20.053 -5.310  1.00 77.78 197 A 1 
ATOM 1613 N NZ  . LYS A 1 197 ? 3.097   -21.336 -4.604  1.00 67.65 197 A 1 
ATOM 1614 N N   . ARG A 1 198 ? 5.597   -15.005 -10.118 1.00 94.19 198 A 1 
ATOM 1615 C CA  . ARG A 1 198 ? 6.685   -14.266 -10.769 1.00 93.85 198 A 1 
ATOM 1616 C C   . ARG A 1 198 ? 7.438   -13.420 -9.741  1.00 93.57 198 A 1 
ATOM 1617 O O   . ARG A 1 198 ? 6.851   -12.883 -8.796  1.00 92.18 198 A 1 
ATOM 1618 C CB  . ARG A 1 198 ? 6.173   -13.411 -11.939 1.00 94.03 198 A 1 
ATOM 1619 C CG  . ARG A 1 198 ? 5.716   -14.262 -13.140 1.00 90.81 198 A 1 
ATOM 1620 C CD  . ARG A 1 198 ? 5.470   -13.367 -14.367 1.00 86.72 198 A 1 
ATOM 1621 N NE  . ARG A 1 198 ? 5.148   -14.136 -15.593 1.00 80.98 198 A 1 
ATOM 1622 C CZ  . ARG A 1 198 ? 5.366   -13.716 -16.837 1.00 75.27 198 A 1 
ATOM 1623 N NH1 . ARG A 1 198 ? 5.827   -12.535 -17.103 1.00 71.08 198 A 1 
ATOM 1624 N NH2 . ARG A 1 198 ? 5.143   -14.481 -17.862 1.00 68.78 198 A 1 
ATOM 1625 N N   . LYS A 1 199 ? 8.760   -13.325 -9.916  1.00 93.37 199 A 1 
ATOM 1626 C CA  . LYS A 1 199 ? 9.631   -12.560 -9.005  1.00 91.89 199 A 1 
ATOM 1627 C C   . LYS A 1 199 ? 9.493   -11.050 -9.199  1.00 92.63 199 A 1 
ATOM 1628 O O   . LYS A 1 199 ? 9.627   -10.319 -8.226  1.00 89.45 199 A 1 
ATOM 1629 C CB  . LYS A 1 199 ? 11.095  -12.990 -9.178  1.00 90.05 199 A 1 
ATOM 1630 C CG  . LYS A 1 199 ? 11.356  -14.428 -8.691  1.00 84.62 199 A 1 
ATOM 1631 C CD  . LYS A 1 199 ? 12.852  -14.760 -8.816  1.00 76.66 199 A 1 
ATOM 1632 C CE  . LYS A 1 199 ? 13.146  -16.188 -8.341  1.00 70.91 199 A 1 
ATOM 1633 N NZ  . LYS A 1 199 ? 14.582  -16.537 -8.513  1.00 60.55 199 A 1 
ATOM 1634 N N   . ASN A 1 200 ? 9.234   -10.621 -10.432 1.00 93.74 200 A 1 
ATOM 1635 C CA  . ASN A 1 200 ? 9.082   -9.229  -10.842 1.00 93.72 200 A 1 
ATOM 1636 C C   . ASN A 1 200 ? 8.004   -9.096  -11.928 1.00 94.70 200 A 1 
ATOM 1637 O O   . ASN A 1 200 ? 7.433   -10.095 -12.389 1.00 93.77 200 A 1 
ATOM 1638 C CB  . ASN A 1 200 ? 10.465  -8.689  -11.274 1.00 91.81 200 A 1 
ATOM 1639 C CG  . ASN A 1 200 ? 11.031  -9.366  -12.516 1.00 90.37 200 A 1 
ATOM 1640 O OD1 . ASN A 1 200 ? 10.326  -9.714  -13.443 1.00 83.63 200 A 1 
ATOM 1641 N ND2 . ASN A 1 200 ? 12.323  -9.567  -12.575 1.00 84.16 200 A 1 
ATOM 1642 N N   . LEU A 1 201 ? 7.718   -7.859  -12.313 1.00 93.82 201 A 1 
ATOM 1643 C CA  . LEU A 1 201 ? 6.744   -7.480  -13.336 1.00 94.82 201 A 1 
ATOM 1644 C C   . LEU A 1 201 ? 7.404   -6.767  -14.528 1.00 95.15 201 A 1 
ATOM 1645 O O   . LEU A 1 201 ? 6.757   -5.927  -15.152 1.00 93.75 201 A 1 
ATOM 1646 C CB  . LEU A 1 201 ? 5.659   -6.605  -12.684 1.00 94.69 201 A 1 
ATOM 1647 C CG  . LEU A 1 201 ? 4.796   -7.305  -11.621 1.00 94.65 201 A 1 
ATOM 1648 C CD1 . LEU A 1 201 ? 3.880   -6.268  -10.967 1.00 92.42 201 A 1 
ATOM 1649 C CD2 . LEU A 1 201 ? 3.928   -8.411  -12.226 1.00 92.91 201 A 1 
ATOM 1650 N N   . ASP A 1 202 ? 8.668   -7.047  -14.843 1.00 94.96 202 A 1 
ATOM 1651 C CA  . ASP A 1 202 ? 9.445   -6.234  -15.793 1.00 94.61 202 A 1 
ATOM 1652 C C   . ASP A 1 202 ? 8.829   -6.236  -17.204 1.00 94.92 202 A 1 
ATOM 1653 O O   . ASP A 1 202 ? 8.580   -5.166  -17.765 1.00 93.70 202 A 1 
ATOM 1654 C CB  . ASP A 1 202 ? 10.920  -6.670  -15.764 1.00 93.68 202 A 1 
ATOM 1655 C CG  . ASP A 1 202 ? 11.576  -6.406  -14.395 1.00 91.21 202 A 1 
ATOM 1656 O OD1 . ASP A 1 202 ? 11.131  -5.470  -13.673 1.00 86.14 202 A 1 
ATOM 1657 O OD2 . ASP A 1 202 ? 12.468  -7.187  -14.004 1.00 86.30 202 A 1 
ATOM 1658 N N   . GLU A 1 203 ? 8.415   -7.406  -17.708 1.00 95.18 203 A 1 
ATOM 1659 C CA  . GLU A 1 203 ? 7.685   -7.522  -18.986 1.00 94.60 203 A 1 
ATOM 1660 C C   . GLU A 1 203 ? 6.375   -6.717  -18.990 1.00 94.99 203 A 1 
ATOM 1661 O O   . GLU A 1 203 ? 5.987   -6.093  -19.983 1.00 93.84 203 A 1 
ATOM 1662 C CB  . GLU A 1 203 ? 7.324   -9.000  -19.228 1.00 93.74 203 A 1 
ATOM 1663 C CG  . GLU A 1 203 ? 8.524   -9.941  -19.450 1.00 88.59 203 A 1 
ATOM 1664 C CD  . GLU A 1 203 ? 8.100   -11.424 -19.487 1.00 83.81 203 A 1 
ATOM 1665 O OE1 . GLU A 1 203 ? 8.981   -12.296 -19.339 1.00 75.20 203 A 1 
ATOM 1666 O OE2 . GLU A 1 203 ? 6.875   -11.728 -19.533 1.00 75.89 203 A 1 
ATOM 1667 N N   . LEU A 1 204 ? 5.659   -6.703  -17.866 1.00 94.57 204 A 1 
ATOM 1668 C CA  . LEU A 1 204 ? 4.400   -5.978  -17.745 1.00 94.54 204 A 1 
ATOM 1669 C C   . LEU A 1 204 ? 4.628   -4.460  -17.636 1.00 94.59 204 A 1 
ATOM 1670 O O   . LEU A 1 204 ? 3.804   -3.684  -18.123 1.00 93.92 204 A 1 
ATOM 1671 C CB  . LEU A 1 204 ? 3.609   -6.554  -16.560 1.00 94.38 204 A 1 
ATOM 1672 C CG  . LEU A 1 204 ? 2.139   -6.102  -16.511 1.00 92.23 204 A 1 
ATOM 1673 C CD1 . LEU A 1 204 ? 1.324   -6.574  -17.713 1.00 88.17 204 A 1 
ATOM 1674 C CD2 . LEU A 1 204 ? 1.469   -6.678  -15.263 1.00 88.66 204 A 1 
ATOM 1675 N N   . LYS A 1 205 ? 5.753   -4.027  -17.053 1.00 95.25 205 A 1 
ATOM 1676 C CA  . LYS A 1 205 ? 6.165   -2.611  -17.014 1.00 94.32 205 A 1 
ATOM 1677 C C   . LYS A 1 205 ? 6.412   -2.068  -18.426 1.00 94.42 205 A 1 
ATOM 1678 O O   . LYS A 1 205 ? 5.931   -0.981  -18.749 1.00 94.03 205 A 1 
ATOM 1679 C CB  . LYS A 1 205 ? 7.428   -2.437  -16.142 1.00 93.81 205 A 1 
ATOM 1680 C CG  . LYS A 1 205 ? 7.205   -2.669  -14.631 1.00 93.25 205 A 1 
ATOM 1681 C CD  . LYS A 1 205 ? 8.550   -2.809  -13.897 1.00 90.62 205 A 1 
ATOM 1682 C CE  . LYS A 1 205 ? 8.363   -3.330  -12.468 1.00 86.57 205 A 1 
ATOM 1683 N NZ  . LYS A 1 205 ? 9.597   -3.979  -11.934 1.00 79.85 205 A 1 
ATOM 1684 N N   . GLU A 1 206 ? 7.075   -2.837  -19.285 1.00 95.05 206 A 1 
ATOM 1685 C CA  . GLU A 1 206 ? 7.273   -2.486  -20.701 1.00 94.84 206 A 1 
ATOM 1686 C C   . GLU A 1 206 ? 5.938   -2.416  -21.452 1.00 94.70 206 A 1 
ATOM 1687 O O   . GLU A 1 206 ? 5.661   -1.449  -22.170 1.00 93.23 206 A 1 
ATOM 1688 C CB  . GLU A 1 206 ? 8.191   -3.515  -21.377 1.00 94.29 206 A 1 
ATOM 1689 C CG  . GLU A 1 206 ? 9.624   -3.460  -20.828 1.00 88.57 206 A 1 
ATOM 1690 C CD  . GLU A 1 206 ? 10.567  -4.475  -21.497 1.00 82.51 206 A 1 
ATOM 1691 O OE1 . GLU A 1 206 ? 11.748  -4.496  -21.086 1.00 72.73 206 A 1 
ATOM 1692 O OE2 . GLU A 1 206 ? 10.115  -5.195  -22.414 1.00 74.02 206 A 1 
ATOM 1693 N N   . THR A 1 207 ? 5.064   -3.399  -21.215 1.00 95.77 207 A 1 
ATOM 1694 C CA  . THR A 1 207 ? 3.724   -3.445  -21.815 1.00 95.23 207 A 1 
ATOM 1695 C C   . THR A 1 207 ? 2.889   -2.217  -21.444 1.00 94.92 207 A 1 
ATOM 1696 O O   . THR A 1 207 ? 2.223   -1.648  -22.304 1.00 93.52 207 A 1 
ATOM 1697 C CB  . THR A 1 207 ? 2.982   -4.723  -21.405 1.00 94.52 207 A 1 
ATOM 1698 O OG1 . THR A 1 207 ? 3.740   -5.868  -21.713 1.00 88.81 207 A 1 
ATOM 1699 C CG2 . THR A 1 207 ? 1.661   -4.880  -22.158 1.00 87.97 207 A 1 
ATOM 1700 N N   . ILE A 1 208 ? 2.937   -1.754  -20.194 1.00 95.19 208 A 1 
ATOM 1701 C CA  . ILE A 1 208 ? 2.235   -0.533  -19.764 1.00 94.10 208 A 1 
ATOM 1702 C C   . ILE A 1 208 ? 2.774   0.706   -20.466 1.00 94.04 208 A 1 
ATOM 1703 O O   . ILE A 1 208 ? 1.982   1.547   -20.886 1.00 92.84 208 A 1 
ATOM 1704 C CB  . ILE A 1 208 ? 2.345   -0.342  -18.239 1.00 91.78 208 A 1 
ATOM 1705 C CG1 . ILE A 1 208 ? 1.381   -1.315  -17.551 1.00 77.80 208 A 1 
ATOM 1706 C CG2 . ILE A 1 208 ? 2.028   1.104   -17.796 1.00 75.06 208 A 1 
ATOM 1707 C CD1 . ILE A 1 208 ? 1.645   -1.374  -16.058 1.00 69.70 208 A 1 
ATOM 1708 N N   . ALA A 1 209 ? 4.094   0.847   -20.582 1.00 94.02 209 A 1 
ATOM 1709 C CA  . ALA A 1 209 ? 4.689   2.002   -21.245 1.00 93.40 209 A 1 
ATOM 1710 C C   . ALA A 1 209 ? 4.228   2.095   -22.709 1.00 93.75 209 A 1 
ATOM 1711 O O   . ALA A 1 209 ? 3.907   3.181   -23.194 1.00 92.27 209 A 1 
ATOM 1712 C CB  . ALA A 1 209 ? 6.213   1.906   -21.120 1.00 92.33 209 A 1 
ATOM 1713 N N   . TYR A 1 210 ? 4.114   0.954   -23.399 1.00 94.11 210 A 1 
ATOM 1714 C CA  . TYR A 1 210 ? 3.518   0.873   -24.729 1.00 94.30 210 A 1 
ATOM 1715 C C   . TYR A 1 210 ? 2.019   1.200   -24.708 1.00 94.61 210 A 1 
ATOM 1716 O O   . TYR A 1 210 ? 1.558   2.054   -25.464 1.00 93.77 210 A 1 
ATOM 1717 C CB  . TYR A 1 210 ? 3.783   -0.520  -25.312 1.00 94.03 210 A 1 
ATOM 1718 C CG  . TYR A 1 210 ? 3.127   -0.730  -26.661 1.00 93.38 210 A 1 
ATOM 1719 C CD1 . TYR A 1 210 ? 1.878   -1.371  -26.746 1.00 88.73 210 A 1 
ATOM 1720 C CD2 . TYR A 1 210 ? 3.751   -0.250  -27.826 1.00 89.86 210 A 1 
ATOM 1721 C CE1 . TYR A 1 210 ? 1.257   -1.538  -27.997 1.00 88.37 210 A 1 
ATOM 1722 C CE2 . TYR A 1 210 ? 3.133   -0.412  -29.079 1.00 88.90 210 A 1 
ATOM 1723 C CZ  . TYR A 1 210 ? 1.884   -1.056  -29.164 1.00 90.02 210 A 1 
ATOM 1724 O OH  . TYR A 1 210 ? 1.282   -1.209  -30.374 1.00 88.92 210 A 1 
ATOM 1725 N N   . ALA A 1 211 ? 1.257   0.576   -23.814 1.00 94.38 211 A 1 
ATOM 1726 C CA  . ALA A 1 211 ? -0.189  0.721   -23.702 1.00 93.54 211 A 1 
ATOM 1727 C C   . ALA A 1 211 ? -0.621  2.164   -23.409 1.00 93.75 211 A 1 
ATOM 1728 O O   . ALA A 1 211 ? -1.564  2.668   -24.020 1.00 93.25 211 A 1 
ATOM 1729 C CB  . ALA A 1 211 ? -0.660  -0.234  -22.600 1.00 93.02 211 A 1 
ATOM 1730 N N   . ALA A 1 212 ? 0.090   2.861   -22.521 1.00 93.60 212 A 1 
ATOM 1731 C CA  . ALA A 1 212 ? -0.175  4.261   -22.199 1.00 93.32 212 A 1 
ATOM 1732 C C   . ALA A 1 212 ? 0.037   5.171   -23.420 1.00 93.89 212 A 1 
ATOM 1733 O O   . ALA A 1 212 ? -0.794  6.038   -23.686 1.00 93.08 212 A 1 
ATOM 1734 C CB  . ALA A 1 212 ? 0.710   4.663   -21.017 1.00 92.34 212 A 1 
ATOM 1735 N N   . LYS A 1 213 ? 1.073   4.929   -24.228 1.00 93.78 213 A 1 
ATOM 1736 C CA  . LYS A 1 213 ? 1.312   5.666   -25.483 1.00 93.61 213 A 1 
ATOM 1737 C C   . LYS A 1 213 ? 0.178   5.491   -26.498 1.00 93.73 213 A 1 
ATOM 1738 O O   . LYS A 1 213 ? -0.128  6.430   -27.223 1.00 92.50 213 A 1 
ATOM 1739 C CB  . LYS A 1 213 ? 2.649   5.245   -26.107 1.00 93.13 213 A 1 
ATOM 1740 C CG  . LYS A 1 213 ? 3.860   5.763   -25.319 1.00 87.82 213 A 1 
ATOM 1741 C CD  . LYS A 1 213 ? 5.162   5.225   -25.933 1.00 83.91 213 A 1 
ATOM 1742 C CE  . LYS A 1 213 ? 6.367   5.687   -25.107 1.00 77.07 213 A 1 
ATOM 1743 N NZ  . LYS A 1 213 ? 7.655   5.199   -25.679 1.00 67.52 213 A 1 
ATOM 1744 N N   . GLN A 1 214 ? -0.502  4.335   -26.527 1.00 93.44 214 A 1 
ATOM 1745 C CA  . GLN A 1 214 ? -1.664  4.117   -27.404 1.00 92.61 214 A 1 
ATOM 1746 C C   . GLN A 1 214 ? -2.874  4.985   -27.041 1.00 92.63 214 A 1 
ATOM 1747 O O   . GLN A 1 214 ? -3.779  5.142   -27.867 1.00 90.78 214 A 1 
ATOM 1748 C CB  . GLN A 1 214 ? -2.081  2.635   -27.409 1.00 92.06 214 A 1 
ATOM 1749 C CG  . GLN A 1 214 ? -0.992  1.677   -27.906 1.00 88.90 214 A 1 
ATOM 1750 C CD  . GLN A 1 214 ? -0.452  2.066   -29.274 1.00 86.59 214 A 1 
ATOM 1751 O OE1 . GLN A 1 214 ? -1.183  2.419   -30.186 1.00 78.75 214 A 1 
ATOM 1752 N NE2 . GLN A 1 214 ? 0.848   2.038   -29.466 1.00 75.11 214 A 1 
ATOM 1753 N N   . LEU A 1 215 ? -2.909  5.558   -25.839 1.00 92.96 215 A 1 
ATOM 1754 C CA  . LEU A 1 215 ? -3.944  6.502   -25.414 1.00 92.58 215 A 1 
ATOM 1755 C C   . LEU A 1 215 ? -3.681  7.937   -25.888 1.00 92.82 215 A 1 
ATOM 1756 O O   . LEU A 1 215 ? -4.578  8.767   -25.757 1.00 90.89 215 A 1 
ATOM 1757 C CB  . LEU A 1 215 ? -4.094  6.460   -23.882 1.00 92.20 215 A 1 
ATOM 1758 C CG  . LEU A 1 215 ? -4.460  5.088   -23.293 1.00 91.53 215 A 1 
ATOM 1759 C CD1 . LEU A 1 215 ? -4.505  5.194   -21.770 1.00 88.06 215 A 1 
ATOM 1760 C CD2 . LEU A 1 215 ? -5.824  4.602   -23.784 1.00 88.14 215 A 1 
ATOM 1761 N N   . ALA A 1 216 ? -2.503  8.247   -26.432 1.00 93.29 216 A 1 
ATOM 1762 C CA  . ALA A 1 216 ? -2.163  9.567   -26.955 1.00 92.59 216 A 1 
ATOM 1763 C C   . ALA A 1 216 ? -3.147  10.011  -28.046 1.00 92.07 216 A 1 
ATOM 1764 O O   . ALA A 1 216 ? -3.598  9.187   -28.852 1.00 89.62 216 A 1 
ATOM 1765 C CB  . ALA A 1 216 ? -0.724  9.549   -27.487 1.00 91.56 216 A 1 
ATOM 1766 N N   . ALA A 1 217 ? -3.500  11.307  -28.032 1.00 92.11 217 A 1 
ATOM 1767 C CA  . ALA A 1 217 ? -4.375  11.932  -29.019 1.00 91.15 217 A 1 
ATOM 1768 C C   . ALA A 1 217 ? -3.786  11.898  -30.432 1.00 85.98 217 A 1 
ATOM 1769 O O   . ALA A 1 217 ? -2.561  12.086  -30.579 1.00 75.88 217 A 1 
ATOM 1770 C CB  . ALA A 1 217 ? -4.733  13.341  -28.554 1.00 86.91 217 A 1 
ATOM 1771 O OXT . ALA A 1 217 ? -4.608  11.692  -31.360 1.00 74.99 217 A 1 
#
