# 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_if08796
#
_entry.id if08796
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n TYR 3   
1 n PHE 4   
1 n SER 5   
1 n VAL 6   
1 n PRO 7   
1 n PHE 8   
1 n SER 9   
1 n LEU 10  
1 n ALA 11  
1 n PRO 12  
1 n THR 13  
1 n ARG 14  
1 n PHE 15  
1 n LEU 16  
1 n TRP 17  
1 n TYR 18  
1 n ASP 19  
1 n PHE 20  
1 n PHE 21  
1 n GLY 22  
1 n TRP 23  
1 n LYS 24  
1 n ASN 25  
1 n MET 26  
1 n ARG 27  
1 n ILE 28  
1 n VAL 29  
1 n CYS 30  
1 n LEU 31  
1 n ASP 32  
1 n LEU 33  
1 n GLU 34  
1 n GLY 35  
1 n VAL 36  
1 n LEU 37  
1 n ILE 38  
1 n PRO 39  
1 n GLU 40  
1 n ILE 41  
1 n TRP 42  
1 n ILE 43  
1 n ALA 44  
1 n PHE 45  
1 n SER 46  
1 n GLU 47  
1 n ALA 48  
1 n ALA 49  
1 n GLY 50  
1 n ILE 51  
1 n PRO 52  
1 n GLU 53  
1 n LEU 54  
1 n SER 55  
1 n ARG 56  
1 n THR 57  
1 n THR 58  
1 n ARG 59  
1 n ASP 60  
1 n GLU 61  
1 n PRO 62  
1 n ASP 63  
1 n TYR 64  
1 n ASP 65  
1 n LYS 66  
1 n LEU 67  
1 n MET 68  
1 n LYS 69  
1 n PHE 70  
1 n ARG 71  
1 n LEU 72  
1 n ASP 73  
1 n LEU 74  
1 n LEU 75  
1 n ASP 76  
1 n LYS 77  
1 n HIS 78  
1 n ARG 79  
1 n LEU 80  
1 n LYS 81  
1 n LEU 82  
1 n PRO 83  
1 n ASP 84  
1 n ILE 85  
1 n GLN 86  
1 n LYS 87  
1 n VAL 88  
1 n ILE 89  
1 n GLY 90  
1 n THR 91  
1 n MET 92  
1 n ASP 93  
1 n PRO 94  
1 n LEU 95  
1 n PRO 96  
1 n GLY 97  
1 n ALA 98  
1 n VAL 99  
1 n GLU 100 
1 n PHE 101 
1 n THR 102 
1 n ARG 103 
1 n THR 104 
1 n LEU 105 
1 n ARG 106 
1 n GLU 107 
1 n ARG 108 
1 n THR 109 
1 n GLN 110 
1 n LEU 111 
1 n ILE 112 
1 n ILE 113 
1 n LEU 114 
1 n SER 115 
1 n ASP 116 
1 n THR 117 
1 n PHE 118 
1 n GLU 119 
1 n GLN 120 
1 n PHE 121 
1 n ALA 122 
1 n LYS 123 
1 n PRO 124 
1 n MET 125 
1 n MET 126 
1 n ALA 127 
1 n LYS 128 
1 n LEU 129 
1 n GLY 130 
1 n TYR 131 
1 n PRO 132 
1 n THR 133 
1 n LEU 134 
1 n PHE 135 
1 n CYS 136 
1 n ASN 137 
1 n SER 138 
1 n LEU 139 
1 n GLU 140 
1 n VAL 141 
1 n SER 142 
1 n PRO 143 
1 n GLU 144 
1 n GLY 145 
1 n THR 146 
1 n ILE 147 
1 n THR 148 
1 n GLY 149 
1 n TYR 150 
1 n LYS 151 
1 n LEU 152 
1 n ARG 153 
1 n GLN 154 
1 n GLN 155 
1 n ASP 156 
1 n GLY 157 
1 n LYS 158 
1 n LYS 159 
1 n HIS 160 
1 n ALA 161 
1 n VAL 162 
1 n ALA 163 
1 n ALA 164 
1 n PHE 165 
1 n LYS 166 
1 n SER 167 
1 n ILE 168 
1 n ASN 169 
1 n LEU 170 
1 n GLU 171 
1 n VAL 172 
1 n PHE 173 
1 n ALA 174 
1 n ALA 175 
1 n GLY 176 
1 n ASP 177 
1 n SER 178 
1 n PHE 179 
1 n ASN 180 
1 n ASP 181 
1 n LEU 182 
1 n LYS 183 
1 n MET 184 
1 n ILE 185 
1 n ARG 186 
1 n GLU 187 
1 n ALA 188 
1 n ASP 189 
1 n ASP 190 
1 n GLY 191 
1 n CYS 192 
1 n LEU 193 
1 n PHE 194 
1 n ARG 195 
1 n ALA 196 
1 n PRO 197 
1 n GLU 198 
1 n SER 199 
1 n ILE 200 
1 n ARG 201 
1 n GLU 202 
1 n SER 203 
1 n CYS 204 
1 n ARG 205 
1 n ASP 206 
1 n ILE 207 
1 n VAL 208 
1 n CYS 209 
1 n VAL 210 
1 n ASP 211 
1 n SER 212 
1 n TYR 213 
1 n GLY 214 
1 n ASP 215 
1 n PHE 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n ILE 220 
1 n ASN 221 
1 n SER 222 
1 n PHE 223 
1 n LEU 224 
1 n THR 225 
1 n ARG 226 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:03:55)"
_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 85.98
_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 ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
#
_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   ? -13.257 3.863   -56.816 1.00 23.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.422 2.520   -56.229 1.00 34.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.300 1.641   -56.747 1.00 37.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.317 1.295   -57.923 1.00 37.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.779 1.891   -56.610 1.00 35.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.931 2.363   -55.725 1.00 30.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.502 1.622   -56.225 1.00 28.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.615 2.321   -54.973 1.00 23.26 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -11.317 1.345   -55.926 1.00 31.97 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -10.313 0.325   -56.218 1.00 43.47 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -10.068 -0.440  -54.911 1.00 44.64 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -9.529  0.115   -53.958 1.00 41.93 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -9.043  0.973   -56.790 1.00 41.80 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? -10.575 -1.668  -54.876 1.00 33.07 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? -10.333 -2.615  -53.798 1.00 40.14 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? -8.942  -3.222  -54.012 1.00 40.75 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? -8.721  -3.894  -55.016 1.00 37.71 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? -11.411 -3.709  -53.826 1.00 37.80 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? -12.729 -3.334  -53.161 1.00 34.14 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? -12.941 -3.681  -51.813 1.00 32.29 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? -13.745 -2.672  -53.879 1.00 30.89 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? -14.167 -3.371  -51.184 1.00 30.69 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? -14.968 -2.352  -53.250 1.00 31.27 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? -15.176 -2.707  -51.900 1.00 35.30 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? -16.353 -2.410  -51.293 1.00 35.94 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -8.029  -2.986  -53.088 1.00 32.87 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -6.801  -3.771  -53.003 1.00 38.06 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -7.039  -4.935  -52.039 1.00 37.67 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -7.082  -4.766  -50.824 1.00 35.73 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -5.603  -2.888  -52.617 1.00 36.72 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -4.851  -2.349  -53.822 1.00 33.89 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -3.812  -3.111  -54.388 1.00 30.65 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -5.194  -1.106  -54.388 1.00 30.97 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -3.110  -2.633  -55.512 1.00 30.71 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -4.495  -0.628  -55.516 1.00 29.90 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -3.453  -1.391  -56.076 1.00 32.63 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -7.229  -6.118  -52.611 1.00 28.50 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -7.151  -7.385  -51.890 1.00 36.47 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -5.684  -7.786  -51.743 1.00 36.50 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -5.022  -8.046  -52.749 1.00 35.79 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -7.931  -8.464  -52.656 1.00 36.50 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -7.512  -8.512  -54.005 1.00 31.34 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -5.181  -7.850  -50.515 1.00 32.15 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -3.865  -8.434  -50.213 1.00 35.77 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -4.083  -9.886  -49.771 1.00 35.75 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -4.941  -10.125 -48.917 1.00 34.09 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -3.102  -7.615  -49.153 1.00 34.51 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -1.684  -8.155  -48.949 1.00 30.31 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -2.980  -6.140  -49.572 1.00 31.97 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -3.377  -10.862 -50.349 1.00 29.48 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -3.589  -12.265 -50.024 1.00 34.04 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -3.001  -12.626 -48.658 1.00 35.17 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -1.890  -12.244 -48.301 1.00 33.75 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -2.962  -13.057 -51.174 1.00 31.89 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -1.843  -12.137 -51.658 1.00 31.06 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -2.376  -10.732 -51.392 1.00 35.91 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -3.776  -13.402 -47.915 1.00 31.95 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -3.393  -14.012 -46.646 1.00 35.33 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -2.381  -15.137 -46.919 1.00 35.36 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -2.756  -16.197 -47.419 1.00 34.13 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -4.677  -14.530 -45.966 1.00 34.16 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -4.857  -14.135 -44.513 1.00 31.71 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -4.505  -15.029 -43.485 1.00 29.08 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -5.427  -12.887 -44.198 1.00 29.79 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -4.735  -14.684 -42.139 1.00 30.40 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -5.653  -12.539 -42.850 1.00 29.92 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -5.312  -13.439 -41.821 1.00 33.14 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -1.111  -14.918 -46.635 1.00 23.82 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -0.102  -15.976 -46.701 1.00 30.84 9   A 1 
ATOM 70   C C   . SER A 1 9   ? 1.009   -15.742 -45.678 1.00 32.11 9   A 1 
ATOM 71   O O   . SER A 1 9   ? 1.819   -14.835 -45.835 1.00 31.44 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? 0.477   -16.089 -48.121 1.00 29.80 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? 1.567   -16.984 -48.148 1.00 25.41 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 1.013   -16.613 -44.679 1.00 28.38 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 2.143   -17.052 -43.847 1.00 32.82 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 2.803   -16.010 -42.924 1.00 33.07 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 3.467   -15.066 -43.335 1.00 31.29 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 3.152   -17.824 -44.719 1.00 30.99 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 2.551   -19.115 -45.321 1.00 28.02 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 3.400   -19.612 -46.485 1.00 25.58 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 2.447   -20.231 -44.278 1.00 27.79 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? 2.635   -16.264 -41.634 1.00 30.54 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? 3.231   -15.532 -40.529 1.00 33.77 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? 4.772   -15.549 -40.549 1.00 34.20 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? 5.365   -16.622 -40.690 1.00 32.96 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? 2.716   -16.183 -39.237 1.00 32.69 11  A 1 
ATOM 87   N N   . PRO A 1 12  ? 5.403   -14.417 -40.244 1.00 32.02 12  A 1 
ATOM 88   C CA  . PRO A 1 12  ? 6.604   -14.424 -39.420 1.00 34.18 12  A 1 
ATOM 89   C C   . PRO A 1 12  ? 6.427   -13.550 -38.165 1.00 35.41 12  A 1 
ATOM 90   O O   . PRO A 1 12  ? 6.002   -12.404 -38.217 1.00 34.23 12  A 1 
ATOM 91   C CB  . PRO A 1 12  ? 7.728   -13.950 -40.339 1.00 32.55 12  A 1 
ATOM 92   C CG  . PRO A 1 12  ? 7.018   -13.072 -41.374 1.00 32.25 12  A 1 
ATOM 93   C CD  . PRO A 1 12  ? 5.515   -13.306 -41.171 1.00 35.65 12  A 1 
ATOM 94   N N   . THR A 1 13  ? 6.787   -14.155 -37.047 1.00 30.51 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? 7.321   -13.546 -35.816 1.00 32.31 13  A 1 
ATOM 96   C C   . THR A 1 13  ? 6.515   -12.427 -35.145 1.00 32.84 13  A 1 
ATOM 97   O O   . THR A 1 13  ? 6.425   -11.288 -35.587 1.00 31.41 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? 8.797   -13.160 -35.996 1.00 30.72 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? 8.985   -12.388 -37.153 1.00 27.65 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? 9.672   -14.402 -36.146 1.00 27.99 13  A 1 
ATOM 101  N N   . ARG A 1 14  ? 6.037   -12.756 -33.956 1.00 29.82 14  A 1 
ATOM 102  C CA  . ARG A 1 14  ? 5.285   -11.994 -32.942 1.00 31.17 14  A 1 
ATOM 103  C C   . ARG A 1 14  ? 5.998   -10.732 -32.379 1.00 32.09 14  A 1 
ATOM 104  O O   . ARG A 1 14  ? 5.700   -10.350 -31.255 1.00 30.67 14  A 1 
ATOM 105  C CB  . ARG A 1 14  ? 4.963   -13.012 -31.820 1.00 29.83 14  A 1 
ATOM 106  C CG  . ARG A 1 14  ? 3.491   -13.103 -31.398 1.00 25.82 14  A 1 
ATOM 107  C CD  . ARG A 1 14  ? 3.356   -14.176 -30.308 1.00 23.66 14  A 1 
ATOM 108  N NE  . ARG A 1 14  ? 1.954   -14.407 -29.909 1.00 21.56 14  A 1 
ATOM 109  C CZ  . ARG A 1 14  ? 1.550   -15.125 -28.876 1.00 21.12 14  A 1 
ATOM 110  N NH1 . ARG A 1 14  ? 2.387   -15.730 -28.077 1.00 20.38 14  A 1 
ATOM 111  N NH2 . ARG A 1 14  ? 0.279   -15.253 -28.622 1.00 20.83 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 6.930   -10.139 -33.100 1.00 32.08 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 7.873   -9.140  -32.577 1.00 33.91 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 7.781   -7.733  -33.197 1.00 35.16 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 8.517   -6.855  -32.762 1.00 33.57 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 9.305   -9.718  -32.627 1.00 31.48 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 9.935   -9.817  -31.251 1.00 27.96 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 10.650  -8.729  -30.719 1.00 25.22 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 9.779   -10.990 -30.488 1.00 25.44 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 11.207  -8.808  -29.434 1.00 24.93 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 10.334  -11.069 -29.198 1.00 25.07 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 11.048  -9.979  -28.674 1.00 26.61 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 6.885   -7.486  -34.174 1.00 31.88 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 6.910   -6.230  -34.953 1.00 34.15 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 5.657   -5.342  -34.855 1.00 35.62 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 5.604   -4.305  -35.505 1.00 34.11 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 7.313   -6.552  -36.407 1.00 31.65 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 8.830   -6.728  -36.585 1.00 28.15 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 9.126   -7.423  -37.912 1.00 25.68 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 9.566   -5.387  -36.575 1.00 27.06 16  A 1 
ATOM 131  N N   . TRP A 1 17  ? 4.655   -5.681  -34.047 1.00 33.13 17  A 1 
ATOM 132  C CA  . TRP A 1 17  ? 3.449   -4.845  -33.903 1.00 33.90 17  A 1 
ATOM 133  C C   . TRP A 1 17  ? 3.485   -3.892  -32.697 1.00 35.28 17  A 1 
ATOM 134  O O   . TRP A 1 17  ? 2.710   -2.940  -32.667 1.00 34.07 17  A 1 
ATOM 135  C CB  . TRP A 1 17  ? 2.204   -5.734  -33.914 1.00 32.10 17  A 1 
ATOM 136  C CG  . TRP A 1 17  ? 1.869   -6.280  -35.270 1.00 30.22 17  A 1 
ATOM 137  C CD1 . TRP A 1 17  ? 2.259   -7.472  -35.764 1.00 26.70 17  A 1 
ATOM 138  C CD2 . TRP A 1 17  ? 1.099   -5.643  -36.337 1.00 27.73 17  A 1 
ATOM 139  N NE1 . TRP A 1 17  ? 1.792   -7.617  -37.056 1.00 27.58 17  A 1 
ATOM 140  C CE2 . TRP A 1 17  ? 1.065   -6.523  -37.461 1.00 28.97 17  A 1 
ATOM 141  C CE3 . TRP A 1 17  ? 0.419   -4.411  -36.466 1.00 33.12 17  A 1 
ATOM 142  C CZ2 . TRP A 1 17  ? 0.393   -6.198  -38.650 1.00 30.95 17  A 1 
ATOM 143  C CZ3 . TRP A 1 17  ? -0.259  -4.078  -37.656 1.00 29.93 17  A 1 
ATOM 144  C CH2 . TRP A 1 17  ? -0.273  -4.967  -38.744 1.00 30.31 17  A 1 
ATOM 145  N N   . TYR A 1 18  ? 4.380   -4.115  -31.732 1.00 41.21 18  A 1 
ATOM 146  C CA  . TYR A 1 18  ? 4.455   -3.283  -30.521 1.00 42.28 18  A 1 
ATOM 147  C C   . TYR A 1 18  ? 5.188   -1.949  -30.737 1.00 42.72 18  A 1 
ATOM 148  O O   . TYR A 1 18  ? 4.853   -0.976  -30.071 1.00 40.93 18  A 1 
ATOM 149  C CB  . TYR A 1 18  ? 5.052   -4.099  -29.363 1.00 40.46 18  A 1 
ATOM 150  C CG  . TYR A 1 18  ? 4.006   -4.930  -28.635 1.00 37.46 18  A 1 
ATOM 151  C CD1 . TYR A 1 18  ? 3.234   -4.333  -27.615 1.00 34.29 18  A 1 
ATOM 152  C CD2 . TYR A 1 18  ? 3.790   -6.277  -28.975 1.00 34.71 18  A 1 
ATOM 153  C CE1 . TYR A 1 18  ? 2.251   -5.081  -26.937 1.00 33.44 18  A 1 
ATOM 154  C CE2 . TYR A 1 18  ? 2.802   -7.031  -28.302 1.00 33.76 18  A 1 
ATOM 155  C CZ  . TYR A 1 18  ? 2.036   -6.431  -27.278 1.00 35.77 18  A 1 
ATOM 156  O OH  . TYR A 1 18  ? 1.089   -7.153  -26.623 1.00 33.90 18  A 1 
ATOM 157  N N   . ASP A 1 19  ? 6.096   -1.870  -31.711 1.00 39.79 19  A 1 
ATOM 158  C CA  . ASP A 1 19  ? 6.890   -0.650  -31.955 1.00 41.63 19  A 1 
ATOM 159  C C   . ASP A 1 19  ? 6.241   0.335   -32.948 1.00 41.69 19  A 1 
ATOM 160  O O   . ASP A 1 19  ? 6.691   1.473   -33.078 1.00 39.89 19  A 1 
ATOM 161  C CB  . ASP A 1 19  ? 8.305   -1.045  -32.410 1.00 40.14 19  A 1 
ATOM 162  C CG  . ASP A 1 19  ? 9.138   -1.707  -31.309 1.00 35.95 19  A 1 
ATOM 163  O OD1 . ASP A 1 19  ? 8.932   -1.363  -30.124 1.00 33.31 19  A 1 
ATOM 164  O OD2 . ASP A 1 19  ? 9.972   -2.560  -31.668 1.00 32.72 19  A 1 
ATOM 165  N N   . PHE A 1 20  ? 5.175   -0.049  -33.665 1.00 37.85 20  A 1 
ATOM 166  C CA  . PHE A 1 20  ? 4.604   0.770   -34.748 1.00 40.48 20  A 1 
ATOM 167  C C   . PHE A 1 20  ? 3.463   1.705   -34.315 1.00 41.93 20  A 1 
ATOM 168  O O   . PHE A 1 20  ? 3.196   2.707   -34.979 1.00 39.82 20  A 1 
ATOM 169  C CB  . PHE A 1 20  ? 4.207   -0.129  -35.927 1.00 36.55 20  A 1 
ATOM 170  C CG  . PHE A 1 20  ? 4.406   0.555   -37.267 1.00 33.19 20  A 1 
ATOM 171  C CD1 . PHE A 1 20  ? 3.341   1.220   -37.900 1.00 30.21 20  A 1 
ATOM 172  C CD2 . PHE A 1 20  ? 5.681   0.548   -37.868 1.00 30.91 20  A 1 
ATOM 173  C CE1 . PHE A 1 20  ? 3.546   1.875   -39.129 1.00 29.31 20  A 1 
ATOM 174  C CE2 . PHE A 1 20  ? 5.884   1.203   -39.095 1.00 30.47 20  A 1 
ATOM 175  C CZ  . PHE A 1 20  ? 4.819   1.864   -39.724 1.00 33.15 20  A 1 
ATOM 176  N N   . PHE A 1 21  ? 2.802   1.415   -33.207 1.00 41.44 21  A 1 
ATOM 177  C CA  . PHE A 1 21  ? 1.900   2.344   -32.526 1.00 44.42 21  A 1 
ATOM 178  C C   . PHE A 1 21  ? 2.512   2.575   -31.152 1.00 46.41 21  A 1 
ATOM 179  O O   . PHE A 1 21  ? 2.597   1.624   -30.386 1.00 43.78 21  A 1 
ATOM 180  C CB  . PHE A 1 21  ? 0.490   1.746   -32.442 1.00 41.32 21  A 1 
ATOM 181  C CG  . PHE A 1 21  ? -0.251  1.743   -33.766 1.00 38.73 21  A 1 
ATOM 182  C CD1 . PHE A 1 21  ? -1.026  2.855   -34.135 1.00 36.13 21  A 1 
ATOM 183  C CD2 . PHE A 1 21  ? -0.153  0.645   -34.636 1.00 36.55 21  A 1 
ATOM 184  C CE1 . PHE A 1 21  ? -1.705  2.870   -35.367 1.00 35.55 21  A 1 
ATOM 185  C CE2 . PHE A 1 21  ? -0.827  0.659   -35.873 1.00 35.83 21  A 1 
ATOM 186  C CZ  . PHE A 1 21  ? -1.604  1.769   -36.235 1.00 38.82 21  A 1 
ATOM 187  N N   . GLY A 1 22  ? 2.953   3.797   -30.844 1.00 49.38 22  A 1 
ATOM 188  C CA  . GLY A 1 22  ? 3.522   4.163   -29.541 1.00 53.21 22  A 1 
ATOM 189  C C   . GLY A 1 22  ? 2.509   4.026   -28.394 1.00 55.81 22  A 1 
ATOM 190  O O   . GLY A 1 22  ? 2.072   5.029   -27.832 1.00 53.32 22  A 1 
ATOM 191  N N   . TRP A 1 23  ? 2.076   2.811   -28.099 1.00 58.01 23  A 1 
ATOM 192  C CA  . TRP A 1 23  ? 1.257   2.462   -26.956 1.00 60.32 23  A 1 
ATOM 193  C C   . TRP A 1 23  ? 2.123   2.619   -25.716 1.00 63.22 23  A 1 
ATOM 194  O O   . TRP A 1 23  ? 2.930   1.755   -25.391 1.00 58.20 23  A 1 
ATOM 195  C CB  . TRP A 1 23  ? 0.664   1.047   -27.092 1.00 55.76 23  A 1 
ATOM 196  C CG  . TRP A 1 23  ? -0.540  0.917   -27.979 1.00 52.23 23  A 1 
ATOM 197  C CD1 . TRP A 1 23  ? -1.412  1.897   -28.300 1.00 46.80 23  A 1 
ATOM 198  C CD2 . TRP A 1 23  ? -1.054  -0.283  -28.642 1.00 48.38 23  A 1 
ATOM 199  N NE1 . TRP A 1 23  ? -2.416  1.408   -29.100 1.00 42.36 23  A 1 
ATOM 200  C CE2 . TRP A 1 23  ? -2.249  0.061   -29.341 1.00 45.26 23  A 1 
ATOM 201  C CE3 . TRP A 1 23  ? -0.636  -1.628  -28.712 1.00 45.90 23  A 1 
ATOM 202  C CZ2 . TRP A 1 23  ? -2.988  -0.878  -30.079 1.00 43.14 23  A 1 
ATOM 203  C CZ3 . TRP A 1 23  ? -1.373  -2.582  -29.448 1.00 42.84 23  A 1 
ATOM 204  C CH2 . TRP A 1 23  ? -2.541  -2.208  -30.134 1.00 41.72 23  A 1 
ATOM 205  N N   . LYS A 1 24  ? 1.961   3.753   -25.044 1.00 72.08 24  A 1 
ATOM 206  C CA  . LYS A 1 24  ? 2.505   3.908   -23.698 1.00 75.31 24  A 1 
ATOM 207  C C   . LYS A 1 24  ? 1.834   2.872   -22.799 1.00 77.42 24  A 1 
ATOM 208  O O   . LYS A 1 24  ? 0.601   2.784   -22.790 1.00 72.75 24  A 1 
ATOM 209  C CB  . LYS A 1 24  ? 2.283   5.331   -23.165 1.00 68.38 24  A 1 
ATOM 210  C CG  . LYS A 1 24  ? 3.173   6.369   -23.869 1.00 62.67 24  A 1 
ATOM 211  C CD  . LYS A 1 24  ? 3.128   7.708   -23.120 1.00 58.52 24  A 1 
ATOM 212  C CE  . LYS A 1 24  ? 4.145   8.687   -23.713 1.00 52.01 24  A 1 
ATOM 213  N NZ  . LYS A 1 24  ? 4.441   9.798   -22.766 1.00 44.32 24  A 1 
ATOM 214  N N   . ASN A 1 25  ? 2.639   2.117   -22.057 1.00 81.51 25  A 1 
ATOM 215  C CA  . ASN A 1 25  ? 2.112   1.230   -21.033 1.00 86.79 25  A 1 
ATOM 216  C C   . ASN A 1 25  ? 1.282   2.041   -20.031 1.00 88.85 25  A 1 
ATOM 217  O O   . ASN A 1 25  ? 1.594   3.197   -19.723 1.00 86.61 25  A 1 
ATOM 218  C CB  . ASN A 1 25  ? 3.261   0.485   -20.346 1.00 82.08 25  A 1 
ATOM 219  C CG  . ASN A 1 25  ? 3.913   -0.568  -21.221 1.00 78.71 25  A 1 
ATOM 220  O OD1 . ASN A 1 25  ? 3.332   -1.099  -22.152 1.00 73.76 25  A 1 
ATOM 221  N ND2 . ASN A 1 25  ? 5.143   -0.914  -20.928 1.00 71.44 25  A 1 
ATOM 222  N N   . MET A 1 26  ? 0.213   1.447   -19.530 1.00 87.92 26  A 1 
ATOM 223  C CA  . MET A 1 26  ? -0.575  2.061   -18.465 1.00 92.23 26  A 1 
ATOM 224  C C   . MET A 1 26  ? 0.286   2.174   -17.209 1.00 94.38 26  A 1 
ATOM 225  O O   . MET A 1 26  ? 0.888   1.190   -16.781 1.00 93.31 26  A 1 
ATOM 226  C CB  . MET A 1 26  ? -1.839  1.237   -18.219 1.00 89.30 26  A 1 
ATOM 227  C CG  . MET A 1 26  ? -2.718  1.831   -17.122 1.00 83.35 26  A 1 
ATOM 228  S SD  . MET A 1 26  ? -4.243  0.905   -16.848 1.00 81.03 26  A 1 
ATOM 229  C CE  . MET A 1 26  ? -4.920  1.864   -15.473 1.00 71.15 26  A 1 
ATOM 230  N N   . ARG A 1 27  ? 0.312   3.364   -16.610 1.00 94.80 27  A 1 
ATOM 231  C CA  . ARG A 1 27  ? 1.049   3.630   -15.370 1.00 95.51 27  A 1 
ATOM 232  C C   . ARG A 1 27  ? 0.110   3.632   -14.175 1.00 95.95 27  A 1 
ATOM 233  O O   . ARG A 1 27  ? -0.942  4.270   -14.219 1.00 95.34 27  A 1 
ATOM 234  C CB  . ARG A 1 27  ? 1.822   4.945   -15.485 1.00 94.92 27  A 1 
ATOM 235  C CG  . ARG A 1 27  ? 2.956   4.803   -16.511 1.00 93.49 27  A 1 
ATOM 236  C CD  . ARG A 1 27  ? 3.702   6.120   -16.683 1.00 91.40 27  A 1 
ATOM 237  N NE  . ARG A 1 27  ? 4.766   5.931   -17.671 1.00 87.63 27  A 1 
ATOM 238  C CZ  . ARG A 1 27  ? 5.229   6.806   -18.528 1.00 83.50 27  A 1 
ATOM 239  N NH1 . ARG A 1 27  ? 4.838   8.041   -18.558 1.00 78.50 27  A 1 
ATOM 240  N NH2 . ARG A 1 27  ? 6.105   6.419   -19.394 1.00 77.76 27  A 1 
ATOM 241  N N   . ILE A 1 28  ? 0.500   2.939   -13.121 1.00 97.45 28  A 1 
ATOM 242  C CA  . ILE A 1 28  ? -0.254  2.852   -11.866 1.00 97.88 28  A 1 
ATOM 243  C C   . ILE A 1 28  ? 0.629   3.210   -10.675 1.00 98.27 28  A 1 
ATOM 244  O O   . ILE A 1 28  ? 1.856   3.147   -10.748 1.00 98.26 28  A 1 
ATOM 245  C CB  . ILE A 1 28  ? -0.921  1.471   -11.688 1.00 97.62 28  A 1 
ATOM 246  C CG1 . ILE A 1 28  ? 0.107   0.340   -11.473 1.00 96.78 28  A 1 
ATOM 247  C CG2 . ILE A 1 28  ? -1.853  1.164   -12.875 1.00 95.52 28  A 1 
ATOM 248  C CD1 . ILE A 1 28  ? -0.532  -0.995  -11.068 1.00 95.54 28  A 1 
ATOM 249  N N   . VAL A 1 29  ? -0.002  3.556   -9.562  1.00 98.49 29  A 1 
ATOM 250  C CA  . VAL A 1 29  ? 0.685   3.868   -8.306  1.00 98.65 29  A 1 
ATOM 251  C C   . VAL A 1 29  ? 0.273   2.869   -7.231  1.00 98.62 29  A 1 
ATOM 252  O O   . VAL A 1 29  ? -0.913  2.695   -6.959  1.00 98.39 29  A 1 
ATOM 253  C CB  . VAL A 1 29  ? 0.431   5.323   -7.885  1.00 98.58 29  A 1 
ATOM 254  C CG1 . VAL A 1 29  ? 1.111   5.640   -6.551  1.00 98.00 29  A 1 
ATOM 255  C CG2 . VAL A 1 29  ? 0.988   6.299   -8.934  1.00 97.95 29  A 1 
ATOM 256  N N   . CYS A 1 30  ? 1.259   2.228   -6.617  1.00 98.71 30  A 1 
ATOM 257  C CA  . CYS A 1 30  ? 1.109   1.319   -5.486  1.00 98.72 30  A 1 
ATOM 258  C C   . CYS A 1 30  ? 1.713   1.952   -4.229  1.00 98.69 30  A 1 
ATOM 259  O O   . CYS A 1 30  ? 2.907   2.235   -4.203  1.00 98.42 30  A 1 
ATOM 260  C CB  . CYS A 1 30  ? 1.791   -0.012  -5.820  1.00 98.63 30  A 1 
ATOM 261  S SG  . CYS A 1 30  ? 0.880   -0.884  -7.129  1.00 98.29 30  A 1 
ATOM 262  N N   . LEU A 1 31  ? 0.918   2.154   -3.189  1.00 98.55 31  A 1 
ATOM 263  C CA  . LEU A 1 31  ? 1.378   2.770   -1.940  1.00 98.45 31  A 1 
ATOM 264  C C   . LEU A 1 31  ? 1.160   1.845   -0.749  1.00 98.28 31  A 1 
ATOM 265  O O   . LEU A 1 31  ? 0.173   1.110   -0.720  1.00 97.54 31  A 1 
ATOM 266  C CB  . LEU A 1 31  ? 0.665   4.114   -1.702  1.00 98.13 31  A 1 
ATOM 267  C CG  . LEU A 1 31  ? 0.770   5.132   -2.847  1.00 97.19 31  A 1 
ATOM 268  C CD1 . LEU A 1 31  ? 0.090   6.438   -2.437  1.00 96.17 31  A 1 
ATOM 269  C CD2 . LEU A 1 31  ? 2.216   5.458   -3.226  1.00 96.39 31  A 1 
ATOM 270  N N   . ASP A 1 32  ? 2.032   1.924   0.257   1.00 98.11 32  A 1 
ATOM 271  C CA  . ASP A 1 32  ? 1.654   1.444   1.580   1.00 97.81 32  A 1 
ATOM 272  C C   . ASP A 1 32  ? 0.552   2.316   2.211   1.00 97.74 32  A 1 
ATOM 273  O O   . ASP A 1 32  ? 0.239   3.418   1.738   1.00 96.93 32  A 1 
ATOM 274  C CB  . ASP A 1 32  ? 2.873   1.316   2.508   1.00 97.01 32  A 1 
ATOM 275  C CG  . ASP A 1 32  ? 2.579   0.393   3.705   1.00 94.87 32  A 1 
ATOM 276  O OD1 . ASP A 1 32  ? 1.565   -0.356  3.647   1.00 90.46 32  A 1 
ATOM 277  O OD2 . ASP A 1 32  ? 3.406   0.305   4.610   1.00 89.12 32  A 1 
ATOM 278  N N   . LEU A 1 33  ? -0.081  1.802   3.257   1.00 97.72 33  A 1 
ATOM 279  C CA  . LEU A 1 33  ? -1.185  2.459   3.947   1.00 97.62 33  A 1 
ATOM 280  C C   . LEU A 1 33  ? -0.721  3.162   5.227   1.00 97.60 33  A 1 
ATOM 281  O O   . LEU A 1 33  ? -0.860  4.381   5.344   1.00 97.15 33  A 1 
ATOM 282  C CB  . LEU A 1 33  ? -2.286  1.415   4.215   1.00 97.42 33  A 1 
ATOM 283  C CG  . LEU A 1 33  ? -3.531  1.986   4.913   1.00 96.95 33  A 1 
ATOM 284  C CD1 . LEU A 1 33  ? -4.213  3.079   4.079   1.00 96.31 33  A 1 
ATOM 285  C CD2 . LEU A 1 33  ? -4.552  0.871   5.140   1.00 96.27 33  A 1 
ATOM 286  N N   . GLU A 1 34  ? -0.227  2.372   6.189   1.00 96.78 34  A 1 
ATOM 287  C CA  . GLU A 1 34  ? 0.229   2.847   7.498   1.00 96.35 34  A 1 
ATOM 288  C C   . GLU A 1 34  ? 1.561   3.602   7.344   1.00 96.14 34  A 1 
ATOM 289  O O   . GLU A 1 34  ? 2.375   3.253   6.498   1.00 94.90 34  A 1 
ATOM 290  C CB  . GLU A 1 34  ? 0.310   1.653   8.478   1.00 95.55 34  A 1 
ATOM 291  C CG  . GLU A 1 34  ? -1.092  1.130   8.837   1.00 93.85 34  A 1 
ATOM 292  C CD  . GLU A 1 34  ? -1.127  -0.182  9.645   1.00 94.00 34  A 1 
ATOM 293  O OE1 . GLU A 1 34  ? -1.286  -0.130  10.881  1.00 89.51 34  A 1 
ATOM 294  O OE2 . GLU A 1 34  ? -1.156  -1.266  9.011   1.00 90.13 34  A 1 
ATOM 295  N N   . GLY A 1 35  ? 1.737   4.703   8.069   1.00 96.43 35  A 1 
ATOM 296  C CA  . GLY A 1 35  ? 2.888   5.608   7.908   1.00 96.23 35  A 1 
ATOM 297  C C   . GLY A 1 35  ? 2.850   6.496   6.653   1.00 96.97 35  A 1 
ATOM 298  O O   . GLY A 1 35  ? 3.394   7.605   6.648   1.00 96.47 35  A 1 
ATOM 299  N N   . VAL A 1 36  ? 2.115   6.088   5.599   1.00 97.75 36  A 1 
ATOM 300  C CA  . VAL A 1 36  ? 1.992   6.836   4.337   1.00 98.16 36  A 1 
ATOM 301  C C   . VAL A 1 36  ? 0.697   7.644   4.270   1.00 98.33 36  A 1 
ATOM 302  O O   . VAL A 1 36  ? 0.738   8.842   3.986   1.00 98.12 36  A 1 
ATOM 303  C CB  . VAL A 1 36  ? 2.131   5.904   3.120   1.00 98.12 36  A 1 
ATOM 304  C CG1 . VAL A 1 36  ? 2.034   6.678   1.794   1.00 97.39 36  A 1 
ATOM 305  C CG2 . VAL A 1 36  ? 3.480   5.184   3.140   1.00 97.50 36  A 1 
ATOM 306  N N   . LEU A 1 37  ? -0.467  7.023   4.507   1.00 98.24 37  A 1 
ATOM 307  C CA  . LEU A 1 37  ? -1.780  7.681   4.416   1.00 98.37 37  A 1 
ATOM 308  C C   . LEU A 1 37  ? -2.506  7.767   5.759   1.00 98.35 37  A 1 
ATOM 309  O O   . LEU A 1 37  ? -3.288  8.695   5.980   1.00 98.12 37  A 1 
ATOM 310  C CB  . LEU A 1 37  ? -2.659  6.950   3.385   1.00 98.46 37  A 1 
ATOM 311  C CG  . LEU A 1 37  ? -2.100  6.905   1.953   1.00 98.13 37  A 1 
ATOM 312  C CD1 . LEU A 1 37  ? -3.073  6.133   1.062   1.00 97.72 37  A 1 
ATOM 313  C CD2 . LEU A 1 37  ? -1.920  8.297   1.348   1.00 97.60 37  A 1 
ATOM 314  N N   . ILE A 1 38  ? -2.271  6.809   6.648   1.00 97.99 38  A 1 
ATOM 315  C CA  . ILE A 1 38  ? -2.907  6.722   7.965   1.00 97.72 38  A 1 
ATOM 316  C C   . ILE A 1 38  ? -1.853  6.464   9.049   1.00 97.39 38  A 1 
ATOM 317  O O   . ILE A 1 38  ? -0.751  6.024   8.727   1.00 97.03 38  A 1 
ATOM 318  C CB  . ILE A 1 38  ? -4.031  5.659   7.972   1.00 97.56 38  A 1 
ATOM 319  C CG1 . ILE A 1 38  ? -3.503  4.217   7.873   1.00 97.02 38  A 1 
ATOM 320  C CG2 . ILE A 1 38  ? -5.067  5.950   6.867   1.00 96.45 38  A 1 
ATOM 321  C CD1 . ILE A 1 38  ? -4.576  3.162   8.146   1.00 96.00 38  A 1 
ATOM 322  N N   . PRO A 1 39  ? -2.147  6.732   10.333  1.00 96.84 39  A 1 
ATOM 323  C CA  . PRO A 1 39  ? -1.286  6.293   11.431  1.00 96.16 39  A 1 
ATOM 324  C C   . PRO A 1 39  ? -1.194  4.762   11.507  1.00 95.77 39  A 1 
ATOM 325  O O   . PRO A 1 39  ? -2.083  4.060   11.029  1.00 95.13 39  A 1 
ATOM 326  C CB  . PRO A 1 39  ? -1.912  6.874   12.703  1.00 95.75 39  A 1 
ATOM 327  C CG  . PRO A 1 39  ? -2.823  7.997   12.202  1.00 94.69 39  A 1 
ATOM 328  C CD  . PRO A 1 39  ? -3.283  7.482   10.844  1.00 96.49 39  A 1 
ATOM 329  N N   . GLU A 1 40  ? -0.162  4.253   12.191  1.00 95.63 40  A 1 
ATOM 330  C CA  . GLU A 1 40  ? -0.027  2.834   12.554  1.00 95.15 40  A 1 
ATOM 331  C C   . GLU A 1 40  ? -1.227  2.384   13.404  1.00 95.33 40  A 1 
ATOM 332  O O   . GLU A 1 40  ? -1.390  2.828   14.550  1.00 94.02 40  A 1 
ATOM 333  C CB  . GLU A 1 40  ? 1.268   2.651   13.356  1.00 94.01 40  A 1 
ATOM 334  C CG  . GLU A 1 40  ? 2.539   2.770   12.500  1.00 88.06 40  A 1 
ATOM 335  C CD  . GLU A 1 40  ? 2.786   1.549   11.605  1.00 83.50 40  A 1 
ATOM 336  O OE1 . GLU A 1 40  ? 3.602   1.689   10.676  1.00 73.36 40  A 1 
ATOM 337  O OE2 . GLU A 1 40  ? 2.227   0.470   11.929  1.00 72.92 40  A 1 
ATOM 338  N N   . ILE A 1 41  ? -2.072  1.505   12.860  1.00 95.61 41  A 1 
ATOM 339  C CA  . ILE A 1 41  ? -3.378  1.159   13.446  1.00 95.46 41  A 1 
ATOM 340  C C   . ILE A 1 41  ? -3.223  0.556   14.843  1.00 95.21 41  A 1 
ATOM 341  O O   . ILE A 1 41  ? -3.937  0.955   15.759  1.00 94.57 41  A 1 
ATOM 342  C CB  . ILE A 1 41  ? -4.174  0.220   12.507  1.00 95.15 41  A 1 
ATOM 343  C CG1 . ILE A 1 41  ? -4.676  1.013   11.279  1.00 93.20 41  A 1 
ATOM 344  C CG2 . ILE A 1 41  ? -5.371  -0.430  13.230  1.00 93.14 41  A 1 
ATOM 345  C CD1 . ILE A 1 41  ? -5.327  0.153   10.186  1.00 90.48 41  A 1 
ATOM 346  N N   . TRP A 1 42  ? -2.298  -0.388  15.038  1.00 95.31 42  A 1 
ATOM 347  C CA  . TRP A 1 42  ? -2.121  -1.041  16.336  1.00 95.24 42  A 1 
ATOM 348  C C   . TRP A 1 42  ? -1.624  -0.081  17.415  1.00 95.47 42  A 1 
ATOM 349  O O   . TRP A 1 42  ? -2.086  -0.175  18.555  1.00 94.74 42  A 1 
ATOM 350  C CB  . TRP A 1 42  ? -1.168  -2.225  16.195  1.00 94.99 42  A 1 
ATOM 351  C CG  . TRP A 1 42  ? -1.792  -3.454  15.611  1.00 94.66 42  A 1 
ATOM 352  C CD1 . TRP A 1 42  ? -1.547  -3.973  14.391  1.00 93.42 42  A 1 
ATOM 353  C CD2 . TRP A 1 42  ? -2.761  -4.345  16.238  1.00 94.36 42  A 1 
ATOM 354  N NE1 . TRP A 1 42  ? -2.289  -5.126  14.219  1.00 92.74 42  A 1 
ATOM 355  C CE2 . TRP A 1 42  ? -3.048  -5.409  15.330  1.00 93.50 42  A 1 
ATOM 356  C CE3 . TRP A 1 42  ? -3.420  -4.368  17.488  1.00 93.62 42  A 1 
ATOM 357  C CZ2 . TRP A 1 42  ? -3.928  -6.456  15.656  1.00 92.84 42  A 1 
ATOM 358  C CZ3 . TRP A 1 42  ? -4.308  -5.408  17.821  1.00 92.37 42  A 1 
ATOM 359  C CH2 . TRP A 1 42  ? -4.559  -6.455  16.910  1.00 91.96 42  A 1 
ATOM 360  N N   . ILE A 1 43  ? -0.728  0.846   17.074  1.00 94.91 43  A 1 
ATOM 361  C CA  . ILE A 1 43  ? -0.207  1.852   18.005  1.00 94.63 43  A 1 
ATOM 362  C C   . ILE A 1 43  ? -1.323  2.834   18.369  1.00 94.91 43  A 1 
ATOM 363  O O   . ILE A 1 43  ? -1.646  2.997   19.544  1.00 94.60 43  A 1 
ATOM 364  C CB  . ILE A 1 43  ? 1.035   2.563   17.414  1.00 94.16 43  A 1 
ATOM 365  C CG1 . ILE A 1 43  ? 2.163   1.533   17.172  1.00 92.85 43  A 1 
ATOM 366  C CG2 . ILE A 1 43  ? 1.500   3.690   18.354  1.00 93.00 43  A 1 
ATOM 367  C CD1 . ILE A 1 43  ? 3.433   2.112   16.529  1.00 87.17 43  A 1 
ATOM 368  N N   . ALA A 1 44  ? -1.987  3.404   17.364  1.00 93.24 44  A 1 
ATOM 369  C CA  . ALA A 1 44  ? -3.062  4.361   17.596  1.00 92.41 44  A 1 
ATOM 370  C C   . ALA A 1 44  ? -4.253  3.732   18.349  1.00 92.99 44  A 1 
ATOM 371  O O   . ALA A 1 44  ? -4.843  4.356   19.233  1.00 92.73 44  A 1 
ATOM 372  C CB  . ALA A 1 44  ? -3.460  4.941   16.235  1.00 92.50 44  A 1 
ATOM 373  N N   . PHE A 1 45  ? -4.584  2.469   18.057  1.00 93.17 45  A 1 
ATOM 374  C CA  . PHE A 1 45  ? -5.608  1.731   18.792  1.00 93.45 45  A 1 
ATOM 375  C C   . PHE A 1 45  ? -5.193  1.453   20.239  1.00 94.20 45  A 1 
ATOM 376  O O   . PHE A 1 45  ? -6.010  1.622   21.138  1.00 94.13 45  A 1 
ATOM 377  C CB  . PHE A 1 45  ? -5.946  0.429   18.053  1.00 93.39 45  A 1 
ATOM 378  C CG  . PHE A 1 45  ? -6.979  -0.410  18.779  1.00 93.15 45  A 1 
ATOM 379  C CD1 . PHE A 1 45  ? -6.596  -1.569  19.474  1.00 90.05 45  A 1 
ATOM 380  C CD2 . PHE A 1 45  ? -8.315  0.022   18.830  1.00 90.69 45  A 1 
ATOM 381  C CE1 . PHE A 1 45  ? -7.544  -2.281  20.229  1.00 89.17 45  A 1 
ATOM 382  C CE2 . PHE A 1 45  ? -9.260  -0.687  19.589  1.00 88.89 45  A 1 
ATOM 383  C CZ  . PHE A 1 45  ? -8.875  -1.835  20.296  1.00 88.89 45  A 1 
ATOM 384  N N   . SER A 1 46  ? -3.937  1.047   20.469  1.00 95.39 46  A 1 
ATOM 385  C CA  . SER A 1 46  ? -3.367  0.830   21.805  1.00 95.75 46  A 1 
ATOM 386  C C   . SER A 1 46  ? -3.510  2.071   22.692  1.00 95.88 46  A 1 
ATOM 387  O O   . SER A 1 46  ? -3.984  1.971   23.828  1.00 95.51 46  A 1 
ATOM 388  C CB  . SER A 1 46  ? -1.891  0.447   21.642  1.00 95.67 46  A 1 
ATOM 389  O OG  . SER A 1 46  ? -1.185  0.546   22.852  1.00 88.72 46  A 1 
ATOM 390  N N   . GLU A 1 47  ? -3.166  3.242   22.160  1.00 95.57 47  A 1 
ATOM 391  C CA  . GLU A 1 47  ? -3.292  4.531   22.844  1.00 95.01 47  A 1 
ATOM 392  C C   . GLU A 1 47  ? -4.760  4.872   23.135  1.00 94.85 47  A 1 
ATOM 393  O O   . GLU A 1 47  ? -5.119  5.170   24.275  1.00 93.88 47  A 1 
ATOM 394  C CB  . GLU A 1 47  ? -2.659  5.634   21.982  1.00 94.78 47  A 1 
ATOM 395  C CG  . GLU A 1 47  ? -1.131  5.512   21.890  1.00 91.38 47  A 1 
ATOM 396  C CD  . GLU A 1 47  ? -0.499  6.550   20.943  1.00 88.98 47  A 1 
ATOM 397  O OE1 . GLU A 1 47  ? 0.750   6.551   20.852  1.00 81.79 47  A 1 
ATOM 398  O OE2 . GLU A 1 47  ? -1.246  7.342   20.323  1.00 82.68 47  A 1 
ATOM 399  N N   . ALA A 1 48  ? -5.626  4.762   22.134  1.00 94.28 48  A 1 
ATOM 400  C CA  . ALA A 1 48  ? -7.037  5.114   22.269  1.00 92.95 48  A 1 
ATOM 401  C C   . ALA A 1 48  ? -7.822  4.161   23.191  1.00 93.13 48  A 1 
ATOM 402  O O   . ALA A 1 48  ? -8.763  4.586   23.864  1.00 91.95 48  A 1 
ATOM 403  C CB  . ALA A 1 48  ? -7.644  5.161   20.867  1.00 92.01 48  A 1 
ATOM 404  N N   . ALA A 1 49  ? -7.449  2.872   23.224  1.00 94.13 49  A 1 
ATOM 405  C CA  . ALA A 1 49  ? -8.061  1.870   24.092  1.00 94.17 49  A 1 
ATOM 406  C C   . ALA A 1 49  ? -7.448  1.830   25.503  1.00 95.03 49  A 1 
ATOM 407  O O   . ALA A 1 49  ? -8.007  1.177   26.383  1.00 94.31 49  A 1 
ATOM 408  C CB  . ALA A 1 49  ? -7.975  0.507   23.390  1.00 93.60 49  A 1 
ATOM 409  N N   . GLY A 1 50  ? -6.306  2.487   25.734  1.00 95.53 50  A 1 
ATOM 410  C CA  . GLY A 1 50  ? -5.580  2.436   27.004  1.00 95.84 50  A 1 
ATOM 411  C C   . GLY A 1 50  ? -4.983  1.055   27.305  1.00 96.48 50  A 1 
ATOM 412  O O   . GLY A 1 50  ? -4.930  0.653   28.467  1.00 95.84 50  A 1 
ATOM 413  N N   . ILE A 1 51  ? -4.563  0.318   26.280  1.00 96.26 51  A 1 
ATOM 414  C CA  . ILE A 1 51  ? -3.963  -1.022  26.386  1.00 96.62 51  A 1 
ATOM 415  C C   . ILE A 1 51  ? -2.555  -0.981  25.767  1.00 96.89 51  A 1 
ATOM 416  O O   . ILE A 1 51  ? -2.383  -1.411  24.621  1.00 96.62 51  A 1 
ATOM 417  C CB  . ILE A 1 51  ? -4.868  -2.099  25.736  1.00 96.38 51  A 1 
ATOM 418  C CG1 . ILE A 1 51  ? -6.318  -2.053  26.272  1.00 95.59 51  A 1 
ATOM 419  C CG2 . ILE A 1 51  ? -4.272  -3.507  25.991  1.00 95.38 51  A 1 
ATOM 420  C CD1 . ILE A 1 51  ? -7.294  -2.932  25.481  1.00 93.79 51  A 1 
ATOM 421  N N   . PRO A 1 52  ? -1.532  -0.463  26.488  1.00 96.98 52  A 1 
ATOM 422  C CA  . PRO A 1 52  ? -0.194  -0.219  25.927  1.00 96.86 52  A 1 
ATOM 423  C C   . PRO A 1 52  ? 0.463   -1.457  25.309  1.00 96.90 52  A 1 
ATOM 424  O O   . PRO A 1 52  ? 1.233   -1.350  24.359  1.00 96.41 52  A 1 
ATOM 425  C CB  . PRO A 1 52  ? 0.644   0.316   27.092  1.00 96.55 52  A 1 
ATOM 426  C CG  . PRO A 1 52  ? -0.386  0.955   28.011  1.00 94.42 52  A 1 
ATOM 427  C CD  . PRO A 1 52  ? -1.591  0.036   27.855  1.00 96.67 52  A 1 
ATOM 428  N N   . GLU A 1 53  ? 0.131   -2.645  25.813  1.00 96.70 53  A 1 
ATOM 429  C CA  . GLU A 1 53  ? 0.687   -3.909  25.337  1.00 96.62 53  A 1 
ATOM 430  C C   . GLU A 1 53  ? 0.358   -4.195  23.861  1.00 96.47 53  A 1 
ATOM 431  O O   . GLU A 1 53  ? 1.114   -4.905  23.192  1.00 95.62 53  A 1 
ATOM 432  C CB  . GLU A 1 53  ? 0.181   -5.064  26.220  1.00 96.38 53  A 1 
ATOM 433  C CG  . GLU A 1 53  ? 0.550   -4.950  27.711  1.00 91.90 53  A 1 
ATOM 434  C CD  . GLU A 1 53  ? -0.523  -4.273  28.578  1.00 89.93 53  A 1 
ATOM 435  O OE1 . GLU A 1 53  ? -0.626  -4.661  29.763  1.00 80.91 53  A 1 
ATOM 436  O OE2 . GLU A 1 53  ? -1.248  -3.391  28.071  1.00 81.66 53  A 1 
ATOM 437  N N   . LEU A 1 54  ? -0.732  -3.633  23.326  1.00 96.87 54  A 1 
ATOM 438  C CA  . LEU A 1 54  ? -1.102  -3.780  21.913  1.00 96.27 54  A 1 
ATOM 439  C C   . LEU A 1 54  ? -0.177  -3.016  20.953  1.00 95.77 54  A 1 
ATOM 440  O O   . LEU A 1 54  ? -0.154  -3.342  19.765  1.00 94.86 54  A 1 
ATOM 441  C CB  . LEU A 1 54  ? -2.563  -3.348  21.700  1.00 95.95 54  A 1 
ATOM 442  C CG  . LEU A 1 54  ? -3.612  -4.308  22.285  1.00 94.80 54  A 1 
ATOM 443  C CD1 . LEU A 1 54  ? -5.004  -3.685  22.158  1.00 93.06 54  A 1 
ATOM 444  C CD2 . LEU A 1 54  ? -3.633  -5.648  21.541  1.00 93.31 54  A 1 
ATOM 445  N N   . SER A 1 55  ? 0.606   -2.050  21.456  1.00 95.27 55  A 1 
ATOM 446  C CA  . SER A 1 55  ? 1.575   -1.298  20.643  1.00 94.66 55  A 1 
ATOM 447  C C   . SER A 1 55  ? 2.836   -2.094  20.291  1.00 93.83 55  A 1 
ATOM 448  O O   . SER A 1 55  ? 3.656   -1.620  19.504  1.00 91.81 55  A 1 
ATOM 449  C CB  . SER A 1 55  ? 1.957   0.016   21.331  1.00 94.41 55  A 1 
ATOM 450  O OG  . SER A 1 55  ? 2.794   -0.207  22.448  1.00 90.32 55  A 1 
ATOM 451  N N   . ARG A 1 56  ? 3.012   -3.308  20.853  1.00 93.97 56  A 1 
ATOM 452  C CA  . ARG A 1 56  ? 4.160   -4.172  20.548  1.00 93.06 56  A 1 
ATOM 453  C C   . ARG A 1 56  ? 4.254   -4.451  19.052  1.00 91.49 56  A 1 
ATOM 454  O O   . ARG A 1 56  ? 3.261   -4.747  18.385  1.00 89.93 56  A 1 
ATOM 455  C CB  . ARG A 1 56  ? 4.094   -5.487  21.330  1.00 93.43 56  A 1 
ATOM 456  C CG  . ARG A 1 56  ? 4.372   -5.276  22.826  1.00 87.30 56  A 1 
ATOM 457  C CD  . ARG A 1 56  ? 4.338   -6.601  23.595  1.00 86.52 56  A 1 
ATOM 458  N NE  . ARG A 1 56  ? 5.479   -7.473  23.247  1.00 79.74 56  A 1 
ATOM 459  C CZ  . ARG A 1 56  ? 5.661   -8.726  23.639  1.00 73.64 56  A 1 
ATOM 460  N NH1 . ARG A 1 56  ? 4.803   -9.344  24.402  1.00 68.65 56  A 1 
ATOM 461  N NH2 . ARG A 1 56  ? 6.726   -9.380  23.264  1.00 64.40 56  A 1 
ATOM 462  N N   . THR A 1 57  ? 5.465   -4.415  18.554  1.00 90.08 57  A 1 
ATOM 463  C CA  . THR A 1 57  ? 5.810   -4.597  17.142  1.00 87.45 57  A 1 
ATOM 464  C C   . THR A 1 57  ? 6.703   -5.823  16.957  1.00 87.65 57  A 1 
ATOM 465  O O   . THR A 1 57  ? 7.100   -6.492  17.916  1.00 86.48 57  A 1 
ATOM 466  C CB  . THR A 1 57  ? 6.511   -3.345  16.591  1.00 85.70 57  A 1 
ATOM 467  O OG1 . THR A 1 57  ? 7.769   -3.199  17.199  1.00 82.86 57  A 1 
ATOM 468  C CG2 . THR A 1 57  ? 5.718   -2.053  16.786  1.00 81.01 57  A 1 
ATOM 469  N N   . THR A 1 58  ? 7.075   -6.104  15.718  1.00 84.75 58  A 1 
ATOM 470  C CA  . THR A 1 58  ? 8.061   -7.144  15.389  1.00 82.40 58  A 1 
ATOM 471  C C   . THR A 1 58  ? 9.463   -6.864  15.945  1.00 82.09 58  A 1 
ATOM 472  O O   . THR A 1 58  ? 10.305  -7.759  15.946  1.00 80.33 58  A 1 
ATOM 473  C CB  . THR A 1 58  ? 8.156   -7.345  13.871  1.00 80.89 58  A 1 
ATOM 474  O OG1 . THR A 1 58  ? 8.370   -6.102  13.241  1.00 76.09 58  A 1 
ATOM 475  C CG2 . THR A 1 58  ? 6.864   -7.936  13.298  1.00 73.90 58  A 1 
ATOM 476  N N   . ARG A 1 59  ? 9.731   -5.653  16.468  1.00 78.48 59  A 1 
ATOM 477  C CA  . ARG A 1 59  ? 10.969  -5.345  17.202  1.00 77.60 59  A 1 
ATOM 478  C C   . ARG A 1 59  ? 10.973  -5.979  18.593  1.00 81.21 59  A 1 
ATOM 479  O O   . ARG A 1 59  ? 12.027  -6.353  19.085  1.00 79.22 59  A 1 
ATOM 480  C CB  . ARG A 1 59  ? 11.167  -3.827  17.326  1.00 75.16 59  A 1 
ATOM 481  C CG  . ARG A 1 59  ? 11.295  -3.126  15.967  1.00 69.15 59  A 1 
ATOM 482  C CD  . ARG A 1 59  ? 11.486  -1.622  16.171  1.00 63.61 59  A 1 
ATOM 483  N NE  . ARG A 1 59  ? 11.582  -0.905  14.884  1.00 57.73 59  A 1 
ATOM 484  C CZ  . ARG A 1 59  ? 11.650  0.408   14.725  1.00 51.85 59  A 1 
ATOM 485  N NH1 . ARG A 1 59  ? 11.662  1.229   15.741  1.00 46.96 59  A 1 
ATOM 486  N NH2 . ARG A 1 59  ? 11.700  0.923   13.525  1.00 46.44 59  A 1 
ATOM 487  N N   . ASP A 1 60  ? 9.793   -6.106  19.198  1.00 84.14 60  A 1 
ATOM 488  C CA  . ASP A 1 60  ? 9.606   -6.669  20.541  1.00 85.66 60  A 1 
ATOM 489  C C   . ASP A 1 60  ? 9.348   -8.185  20.506  1.00 87.77 60  A 1 
ATOM 490  O O   . ASP A 1 60  ? 9.686   -8.900  21.449  1.00 85.92 60  A 1 
ATOM 491  C CB  . ASP A 1 60  ? 8.416   -5.971  21.207  1.00 85.74 60  A 1 
ATOM 492  C CG  . ASP A 1 60  ? 8.509   -4.450  21.129  1.00 83.71 60  A 1 
ATOM 493  O OD1 . ASP A 1 60  ? 9.369   -3.885  21.833  1.00 79.24 60  A 1 
ATOM 494  O OD2 . ASP A 1 60  ? 7.725   -3.882  20.326  1.00 80.01 60  A 1 
ATOM 495  N N   . GLU A 1 61  ? 8.732   -8.671  19.430  1.00 85.51 61  A 1 
ATOM 496  C CA  . GLU A 1 61  ? 8.484   -10.089 19.155  1.00 87.15 61  A 1 
ATOM 497  C C   . GLU A 1 61  ? 8.659   -10.342 17.652  1.00 86.21 61  A 1 
ATOM 498  O O   . GLU A 1 61  ? 7.734   -10.093 16.872  1.00 82.85 61  A 1 
ATOM 499  C CB  . GLU A 1 61  ? 7.086   -10.487 19.664  1.00 88.59 61  A 1 
ATOM 500  C CG  . GLU A 1 61  ? 6.700   -11.941 19.357  1.00 88.03 61  A 1 
ATOM 501  C CD  . GLU A 1 61  ? 7.716   -12.969 19.867  1.00 88.38 61  A 1 
ATOM 502  O OE1 . GLU A 1 61  ? 8.520   -13.458 19.039  1.00 81.74 61  A 1 
ATOM 503  O OE2 . GLU A 1 61  ? 7.677   -13.297 21.075  1.00 84.15 61  A 1 
ATOM 504  N N   . PRO A 1 62  ? 9.843   -10.822 17.224  1.00 88.49 62  A 1 
ATOM 505  C CA  . PRO A 1 62  ? 10.150  -11.045 15.809  1.00 84.65 62  A 1 
ATOM 506  C C   . PRO A 1 62  ? 9.280   -12.111 15.130  1.00 84.23 62  A 1 
ATOM 507  O O   . PRO A 1 62  ? 9.106   -12.075 13.912  1.00 81.56 62  A 1 
ATOM 508  C CB  . PRO A 1 62  ? 11.628  -11.449 15.777  1.00 83.82 62  A 1 
ATOM 509  C CG  . PRO A 1 62  ? 12.201  -10.842 17.055  1.00 82.26 62  A 1 
ATOM 510  C CD  . PRO A 1 62  ? 11.044  -10.972 18.036  1.00 84.97 62  A 1 
ATOM 511  N N   . ASP A 1 63  ? 8.756   -13.063 15.907  1.00 85.56 63  A 1 
ATOM 512  C CA  . ASP A 1 63  ? 7.836   -14.088 15.424  1.00 87.49 63  A 1 
ATOM 513  C C   . ASP A 1 63  ? 6.430   -13.483 15.275  1.00 87.64 63  A 1 
ATOM 514  O O   . ASP A 1 63  ? 5.725   -13.222 16.254  1.00 87.17 63  A 1 
ATOM 515  C CB  . ASP A 1 63  ? 7.903   -15.282 16.384  1.00 87.69 63  A 1 
ATOM 516  C CG  . ASP A 1 63  ? 7.078   -16.496 15.957  1.00 88.26 63  A 1 
ATOM 517  O OD1 . ASP A 1 63  ? 5.984   -16.313 15.380  1.00 85.57 63  A 1 
ATOM 518  O OD2 . ASP A 1 63  ? 7.521   -17.617 16.324  1.00 83.52 63  A 1 
ATOM 519  N N   . TYR A 1 64  ? 6.021   -13.245 14.029  1.00 87.13 64  A 1 
ATOM 520  C CA  . TYR A 1 64  ? 4.749   -12.601 13.711  1.00 86.92 64  A 1 
ATOM 521  C C   . TYR A 1 64  ? 3.539   -13.386 14.232  1.00 88.96 64  A 1 
ATOM 522  O O   . TYR A 1 64  ? 2.589   -12.783 14.730  1.00 89.27 64  A 1 
ATOM 523  C CB  . TYR A 1 64  ? 4.651   -12.388 12.196  1.00 85.51 64  A 1 
ATOM 524  C CG  . TYR A 1 64  ? 3.433   -11.582 11.794  1.00 83.80 64  A 1 
ATOM 525  C CD1 . TYR A 1 64  ? 2.244   -12.231 11.411  1.00 81.02 64  A 1 
ATOM 526  C CD2 . TYR A 1 64  ? 3.477   -10.175 11.844  1.00 80.19 64  A 1 
ATOM 527  C CE1 . TYR A 1 64  ? 1.103   -11.474 11.072  1.00 78.04 64  A 1 
ATOM 528  C CE2 . TYR A 1 64  ? 2.341   -9.415  11.507  1.00 76.95 64  A 1 
ATOM 529  C CZ  . TYR A 1 64  ? 1.152   -10.065 11.121  1.00 79.01 64  A 1 
ATOM 530  O OH  . TYR A 1 64  ? 0.050   -9.332  10.798  1.00 76.33 64  A 1 
ATOM 531  N N   . ASP A 1 65  ? 3.581   -14.724 14.178  1.00 87.66 65  A 1 
ATOM 532  C CA  . ASP A 1 65  ? 2.475   -15.557 14.656  1.00 89.37 65  A 1 
ATOM 533  C C   . ASP A 1 65  ? 2.331   -15.464 16.181  1.00 91.60 65  A 1 
ATOM 534  O O   . ASP A 1 65  ? 1.218   -15.341 16.698  1.00 92.25 65  A 1 
ATOM 535  C CB  . ASP A 1 65  ? 2.667   -17.016 14.206  1.00 88.23 65  A 1 
ATOM 536  C CG  . ASP A 1 65  ? 2.489   -17.240 12.695  1.00 82.54 65  A 1 
ATOM 537  O OD1 . ASP A 1 65  ? 1.767   -16.441 12.051  1.00 78.78 65  A 1 
ATOM 538  O OD2 . ASP A 1 65  ? 3.034   -18.248 12.195  1.00 76.49 65  A 1 
ATOM 539  N N   . LYS A 1 66  ? 3.454   -15.425 16.924  1.00 91.54 66  A 1 
ATOM 540  C CA  . LYS A 1 66  ? 3.430   -15.175 18.374  1.00 92.80 66  A 1 
ATOM 541  C C   . LYS A 1 66  ? 2.919   -13.775 18.701  1.00 93.52 66  A 1 
ATOM 542  O O   . LYS A 1 66  ? 2.102   -13.636 19.610  1.00 93.84 66  A 1 
ATOM 543  C CB  . LYS A 1 66  ? 4.819   -15.353 18.985  1.00 93.54 66  A 1 
ATOM 544  C CG  . LYS A 1 66  ? 5.277   -16.811 18.979  1.00 89.81 66  A 1 
ATOM 545  C CD  . LYS A 1 66  ? 6.664   -16.874 19.622  1.00 87.45 66  A 1 
ATOM 546  C CE  . LYS A 1 66  ? 7.282   -18.243 19.380  1.00 82.39 66  A 1 
ATOM 547  N NZ  . LYS A 1 66  ? 8.749   -18.147 19.519  1.00 75.01 66  A 1 
ATOM 548  N N   . LEU A 1 67  ? 3.367   -12.755 17.964  1.00 93.49 67  A 1 
ATOM 549  C CA  . LEU A 1 67  ? 2.894   -11.382 18.143  1.00 92.83 67  A 1 
ATOM 550  C C   . LEU A 1 67  ? 1.384   -11.280 17.906  1.00 93.09 67  A 1 
ATOM 551  O O   . LEU A 1 67  ? 0.669   -10.694 18.720  1.00 93.01 67  A 1 
ATOM 552  C CB  . LEU A 1 67  ? 3.680   -10.452 17.199  1.00 92.48 67  A 1 
ATOM 553  C CG  . LEU A 1 67  ? 3.247   -8.976  17.266  1.00 90.58 67  A 1 
ATOM 554  C CD1 . LEU A 1 67  ? 3.449   -8.369  18.659  1.00 87.73 67  A 1 
ATOM 555  C CD2 . LEU A 1 67  ? 4.051   -8.157  16.260  1.00 87.88 67  A 1 
ATOM 556  N N   . MET A 1 68  ? 0.877   -11.873 16.825  1.00 93.23 68  A 1 
ATOM 557  C CA  . MET A 1 68  ? -0.552  -11.861 16.519  1.00 92.84 68  A 1 
ATOM 558  C C   . MET A 1 68  ? -1.364  -12.653 17.533  1.00 93.34 68  A 1 
ATOM 559  O O   . MET A 1 68  ? -2.383  -12.148 18.003  1.00 93.49 68  A 1 
ATOM 560  C CB  . MET A 1 68  ? -0.803  -12.369 15.101  1.00 92.14 68  A 1 
ATOM 561  C CG  . MET A 1 68  ? -0.494  -11.285 14.061  1.00 88.32 68  A 1 
ATOM 562  S SD  . MET A 1 68  ? -1.361  -9.692  14.287  1.00 88.90 68  A 1 
ATOM 563  C CE  . MET A 1 68  ? -3.090  -10.238 14.306  1.00 82.70 68  A 1 
ATOM 564  N N   . LYS A 1 69  ? -0.900  -13.841 17.948  1.00 93.02 69  A 1 
ATOM 565  C CA  . LYS A 1 69  ? -1.550  -14.598 19.020  1.00 93.32 69  A 1 
ATOM 566  C C   . LYS A 1 69  ? -1.646  -13.775 20.305  1.00 94.09 69  A 1 
ATOM 567  O O   . LYS A 1 69  ? -2.726  -13.668 20.873  1.00 94.35 69  A 1 
ATOM 568  C CB  . LYS A 1 69  ? -0.803  -15.917 19.234  1.00 93.28 69  A 1 
ATOM 569  C CG  . LYS A 1 69  ? -1.525  -16.754 20.293  1.00 86.46 69  A 1 
ATOM 570  C CD  . LYS A 1 69  ? -0.850  -18.112 20.472  1.00 80.75 69  A 1 
ATOM 571  C CE  . LYS A 1 69  ? -1.630  -18.843 21.564  1.00 72.51 69  A 1 
ATOM 572  N NZ  . LYS A 1 69  ? -1.069  -20.188 21.810  1.00 63.31 69  A 1 
ATOM 573  N N   . PHE A 1 70  ? -0.543  -13.132 20.711  1.00 94.75 70  A 1 
ATOM 574  C CA  . PHE A 1 70  ? -0.528  -12.246 21.876  1.00 94.97 70  A 1 
ATOM 575  C C   . PHE A 1 70  ? -1.547  -11.101 21.759  1.00 95.41 70  A 1 
ATOM 576  O O   . PHE A 1 70  ? -2.272  -10.815 22.713  1.00 95.17 70  A 1 
ATOM 577  C CB  . PHE A 1 70  ? 0.899   -11.707 22.045  1.00 95.30 70  A 1 
ATOM 578  C CG  . PHE A 1 70  ? 1.021   -10.605 23.072  1.00 94.04 70  A 1 
ATOM 579  C CD1 . PHE A 1 70  ? 1.072   -9.259  22.663  1.00 90.62 70  A 1 
ATOM 580  C CD2 . PHE A 1 70  ? 1.068   -10.926 24.440  1.00 92.03 70  A 1 
ATOM 581  C CE1 . PHE A 1 70  ? 1.186   -8.241  23.621  1.00 90.13 70  A 1 
ATOM 582  C CE2 . PHE A 1 70  ? 1.182   -9.910  25.397  1.00 90.68 70  A 1 
ATOM 583  C CZ  . PHE A 1 70  ? 1.246   -8.564  24.991  1.00 90.98 70  A 1 
ATOM 584  N N   . ARG A 1 71  ? -1.651  -10.466 20.584  1.00 96.07 71  A 1 
ATOM 585  C CA  . ARG A 1 71  ? -2.646  -9.413  20.332  1.00 95.41 71  A 1 
ATOM 586  C C   . ARG A 1 71  ? -4.076  -9.949  20.420  1.00 95.58 71  A 1 
ATOM 587  O O   . ARG A 1 71  ? -4.904  -9.326  21.075  1.00 95.52 71  A 1 
ATOM 588  C CB  . ARG A 1 71  ? -2.394  -8.767  18.962  1.00 94.90 71  A 1 
ATOM 589  C CG  . ARG A 1 71  ? -1.177  -7.830  18.955  1.00 93.16 71  A 1 
ATOM 590  C CD  . ARG A 1 71  ? -0.850  -7.422  17.517  1.00 91.83 71  A 1 
ATOM 591  N NE  . ARG A 1 71  ? 0.131   -6.326  17.452  1.00 90.24 71  A 1 
ATOM 592  C CZ  . ARG A 1 71  ? 0.716   -5.865  16.361  1.00 89.58 71  A 1 
ATOM 593  N NH1 . ARG A 1 71  ? 0.541   -6.412  15.191  1.00 84.79 71  A 1 
ATOM 594  N NH2 . ARG A 1 71  ? 1.492   -4.818  16.424  1.00 85.46 71  A 1 
ATOM 595  N N   . LEU A 1 72  ? -4.366  -11.111 19.824  1.00 94.72 72  A 1 
ATOM 596  C CA  . LEU A 1 72  ? -5.695  -11.731 19.883  1.00 94.53 72  A 1 
ATOM 597  C C   . LEU A 1 72  ? -6.076  -12.131 21.318  1.00 95.10 72  A 1 
ATOM 598  O O   . LEU A 1 72  ? -7.189  -11.835 21.744  1.00 94.80 72  A 1 
ATOM 599  C CB  . LEU A 1 72  ? -5.762  -12.939 18.933  1.00 94.10 72  A 1 
ATOM 600  C CG  . LEU A 1 72  ? -5.645  -12.601 17.433  1.00 92.27 72  A 1 
ATOM 601  C CD1 . LEU A 1 72  ? -5.730  -13.886 16.614  1.00 88.88 72  A 1 
ATOM 602  C CD2 . LEU A 1 72  ? -6.726  -11.641 16.940  1.00 88.77 72  A 1 
ATOM 603  N N   . ASP A 1 73  ? -5.136  -12.701 22.089  1.00 95.27 73  A 1 
ATOM 604  C CA  . ASP A 1 73  ? -5.342  -13.041 23.503  1.00 95.58 73  A 1 
ATOM 605  C C   . ASP A 1 73  ? -5.653  -11.784 24.345  1.00 96.08 73  A 1 
ATOM 606  O O   . ASP A 1 73  ? -6.504  -11.815 25.237  1.00 95.94 73  A 1 
ATOM 607  C CB  . ASP A 1 73  ? -4.088  -13.752 24.064  1.00 95.85 73  A 1 
ATOM 608  C CG  . ASP A 1 73  ? -3.808  -15.171 23.526  1.00 94.25 73  A 1 
ATOM 609  O OD1 . ASP A 1 73  ? -4.714  -15.805 22.949  1.00 91.32 73  A 1 
ATOM 610  O OD2 . ASP A 1 73  ? -2.671  -15.661 23.747  1.00 91.22 73  A 1 
ATOM 611  N N   . LEU A 1 74  ? -5.007  -10.645 24.050  1.00 96.34 74  A 1 
ATOM 612  C CA  . LEU A 1 74  ? -5.328  -9.361  24.689  1.00 96.30 74  A 1 
ATOM 613  C C   . LEU A 1 74  ? -6.724  -8.859  24.312  1.00 96.34 74  A 1 
ATOM 614  O O   . LEU A 1 74  ? -7.460  -8.421  25.195  1.00 95.79 74  A 1 
ATOM 615  C CB  . LEU A 1 74  ? -4.282  -8.294  24.326  1.00 96.09 74  A 1 
ATOM 616  C CG  . LEU A 1 74  ? -2.960  -8.402  25.098  1.00 93.51 74  A 1 
ATOM 617  C CD1 . LEU A 1 74  ? -1.985  -7.382  24.515  1.00 91.31 74  A 1 
ATOM 618  C CD2 . LEU A 1 74  ? -3.122  -8.091  26.588  1.00 91.59 74  A 1 
ATOM 619  N N   . LEU A 1 75  ? -7.106  -8.934  23.041  1.00 95.77 75  A 1 
ATOM 620  C CA  . LEU A 1 75  ? -8.449  -8.535  22.607  1.00 95.21 75  A 1 
ATOM 621  C C   . LEU A 1 75  ? -9.528  -9.366  23.311  1.00 95.45 75  A 1 
ATOM 622  O O   . LEU A 1 75  ? -10.494 -8.792  23.817  1.00 95.33 75  A 1 
ATOM 623  C CB  . LEU A 1 75  ? -8.582  -8.646  21.079  1.00 95.10 75  A 1 
ATOM 624  C CG  . LEU A 1 75  ? -7.708  -7.681  20.253  1.00 93.98 75  A 1 
ATOM 625  C CD1 . LEU A 1 75  ? -7.958  -7.932  18.767  1.00 92.25 75  A 1 
ATOM 626  C CD2 . LEU A 1 75  ? -7.987  -6.207  20.558  1.00 92.24 75  A 1 
ATOM 627  N N   . ASP A 1 76  ? -9.333  -10.691 23.424  1.00 94.60 76  A 1 
ATOM 628  C CA  . ASP A 1 76  ? -10.249 -11.586 24.140  1.00 94.35 76  A 1 
ATOM 629  C C   . ASP A 1 76  ? -10.305 -11.261 25.641  1.00 95.05 76  A 1 
ATOM 630  O O   . ASP A 1 76  ? -11.388 -11.055 26.199  1.00 95.05 76  A 1 
ATOM 631  C CB  . ASP A 1 76  ? -9.842  -13.045 23.900  1.00 93.65 76  A 1 
ATOM 632  C CG  . ASP A 1 76  ? -10.872 -14.000 24.514  1.00 89.09 76  A 1 
ATOM 633  O OD1 . ASP A 1 76  ? -12.042 -13.938 24.074  1.00 82.98 76  A 1 
ATOM 634  O OD2 . ASP A 1 76  ? -10.504 -14.749 25.444  1.00 81.86 76  A 1 
ATOM 635  N N   . LYS A 1 77  ? -9.141  -11.104 26.292  1.00 95.68 77  A 1 
ATOM 636  C CA  . LYS A 1 77  ? -9.035  -10.724 27.713  1.00 96.18 77  A 1 
ATOM 637  C C   . LYS A 1 77  ? -9.797  -9.433  28.030  1.00 96.40 77  A 1 
ATOM 638  O O   . LYS A 1 77  ? -10.431 -9.335  29.084  1.00 96.00 77  A 1 
ATOM 639  C CB  . LYS A 1 77  ? -7.545  -10.587 28.067  1.00 96.18 77  A 1 
ATOM 640  C CG  . LYS A 1 77  ? -7.310  -10.190 29.532  1.00 93.05 77  A 1 
ATOM 641  C CD  . LYS A 1 77  ? -5.816  -9.989  29.776  1.00 90.05 77  A 1 
ATOM 642  C CE  . LYS A 1 77  ? -5.581  -9.465  31.194  1.00 83.85 77  A 1 
ATOM 643  N NZ  . LYS A 1 77  ? -4.168  -9.053  31.377  1.00 76.64 77  A 1 
ATOM 644  N N   . HIS A 1 78  ? -9.734  -8.457  27.137  1.00 96.31 78  A 1 
ATOM 645  C CA  . HIS A 1 78  ? -10.442 -7.181  27.261  1.00 96.09 78  A 1 
ATOM 646  C C   . HIS A 1 78  ? -11.872 -7.217  26.688  1.00 95.99 78  A 1 
ATOM 647  O O   . HIS A 1 78  ? -12.576 -6.210  26.749  1.00 95.00 78  A 1 
ATOM 648  C CB  . HIS A 1 78  ? -9.565  -6.069  26.673  1.00 96.59 78  A 1 
ATOM 649  C CG  . HIS A 1 78  ? -8.404  -5.719  27.573  1.00 96.55 78  A 1 
ATOM 650  N ND1 . HIS A 1 78  ? -8.428  -4.779  28.576  1.00 87.51 78  A 1 
ATOM 651  C CD2 . HIS A 1 78  ? -7.155  -6.273  27.579  1.00 89.93 78  A 1 
ATOM 652  C CE1 . HIS A 1 78  ? -7.222  -4.761  29.160  1.00 90.56 78  A 1 
ATOM 653  N NE2 . HIS A 1 78  ? -6.414  -5.669  28.595  1.00 92.15 78  A 1 
ATOM 654  N N   . ARG A 1 79  ? -12.323 -8.379  26.186  1.00 94.59 79  A 1 
ATOM 655  C CA  . ARG A 1 79  ? -13.648 -8.591  25.569  1.00 94.54 79  A 1 
ATOM 656  C C   . ARG A 1 79  ? -13.942 -7.613  24.424  1.00 95.02 79  A 1 
ATOM 657  O O   . ARG A 1 79  ? -15.096 -7.222  24.223  1.00 93.96 79  A 1 
ATOM 658  C CB  . ARG A 1 79  ? -14.755 -8.593  26.635  1.00 94.51 79  A 1 
ATOM 659  C CG  . ARG A 1 79  ? -14.512 -9.606  27.755  1.00 91.84 79  A 1 
ATOM 660  C CD  . ARG A 1 79  ? -15.667 -9.525  28.752  1.00 85.09 79  A 1 
ATOM 661  N NE  . ARG A 1 79  ? -15.497 -10.497 29.841  1.00 77.75 79  A 1 
ATOM 662  C CZ  . ARG A 1 79  ? -16.313 -10.668 30.862  1.00 69.26 79  A 1 
ATOM 663  N NH1 . ARG A 1 79  ? -17.389 -9.947  31.009  1.00 62.48 79  A 1 
ATOM 664  N NH2 . ARG A 1 79  ? -16.060 -11.579 31.764  1.00 62.87 79  A 1 
ATOM 665  N N   . LEU A 1 80  ? -12.904 -7.226  23.688  1.00 95.58 80  A 1 
ATOM 666  C CA  . LEU A 1 80  ? -13.012 -6.319  22.554  1.00 95.60 80  A 1 
ATOM 667  C C   . LEU A 1 80  ? -13.416 -7.099  21.307  1.00 95.86 80  A 1 
ATOM 668  O O   . LEU A 1 80  ? -12.701 -7.990  20.844  1.00 95.35 80  A 1 
ATOM 669  C CB  . LEU A 1 80  ? -11.688 -5.572  22.348  1.00 95.41 80  A 1 
ATOM 670  C CG  . LEU A 1 80  ? -11.366 -4.558  23.460  1.00 94.02 80  A 1 
ATOM 671  C CD1 . LEU A 1 80  ? -9.933  -4.074  23.300  1.00 92.25 80  A 1 
ATOM 672  C CD2 . LEU A 1 80  ? -12.294 -3.340  23.409  1.00 92.48 80  A 1 
ATOM 673  N N   . LYS A 1 81  ? -14.556 -6.740  20.744  1.00 95.61 81  A 1 
ATOM 674  C CA  . LYS A 1 81  ? -15.052 -7.292  19.485  1.00 95.49 81  A 1 
ATOM 675  C C   . LYS A 1 81  ? -14.692 -6.381  18.314  1.00 95.60 81  A 1 
ATOM 676  O O   . LYS A 1 81  ? -14.405 -5.198  18.498  1.00 94.88 81  A 1 
ATOM 677  C CB  . LYS A 1 81  ? -16.562 -7.522  19.592  1.00 95.22 81  A 1 
ATOM 678  C CG  . LYS A 1 81  ? -16.896 -8.582  20.649  1.00 93.91 81  A 1 
ATOM 679  C CD  . LYS A 1 81  ? -18.390 -8.877  20.620  1.00 90.29 81  A 1 
ATOM 680  C CE  . LYS A 1 81  ? -18.712 -10.047 21.554  1.00 86.02 81  A 1 
ATOM 681  N NZ  . LYS A 1 81  ? -20.029 -10.635 21.219  1.00 77.69 81  A 1 
ATOM 682  N N   . LEU A 1 82  ? -14.759 -6.922  17.100  1.00 95.78 82  A 1 
ATOM 683  C CA  . LEU A 1 82  ? -14.441 -6.155  15.897  1.00 95.96 82  A 1 
ATOM 684  C C   . LEU A 1 82  ? -15.209 -4.817  15.793  1.00 95.72 82  A 1 
ATOM 685  O O   . LEU A 1 82  ? -14.561 -3.812  15.503  1.00 95.58 82  A 1 
ATOM 686  C CB  . LEU A 1 82  ? -14.624 -7.051  14.655  1.00 96.02 82  A 1 
ATOM 687  C CG  . LEU A 1 82  ? -14.399 -6.304  13.333  1.00 95.34 82  A 1 
ATOM 688  C CD1 . LEU A 1 82  ? -12.951 -5.826  13.181  1.00 93.96 82  A 1 
ATOM 689  C CD2 . LEU A 1 82  ? -14.748 -7.198  12.154  1.00 94.01 82  A 1 
ATOM 690  N N   . PRO A 1 83  ? -16.529 -4.740  16.066  1.00 96.06 83  A 1 
ATOM 691  C CA  . PRO A 1 83  ? -17.244 -3.461  16.024  1.00 95.34 83  A 1 
ATOM 692  C C   . PRO A 1 83  ? -16.708 -2.418  17.014  1.00 94.87 83  A 1 
ATOM 693  O O   . PRO A 1 83  ? -16.677 -1.234  16.685  1.00 94.03 83  A 1 
ATOM 694  C CB  . PRO A 1 83  ? -18.710 -3.797  16.320  1.00 95.24 83  A 1 
ATOM 695  C CG  . PRO A 1 83  ? -18.837 -5.254  15.887  1.00 93.97 83  A 1 
ATOM 696  C CD  . PRO A 1 83  ? -17.481 -5.823  16.286  1.00 95.93 83  A 1 
ATOM 697  N N   . ASP A 1 84  ? -16.244 -2.845  18.202  1.00 93.90 84  A 1 
ATOM 698  C CA  . ASP A 1 84  ? -15.669 -1.943  19.205  1.00 92.75 84  A 1 
ATOM 699  C C   . ASP A 1 84  ? -14.347 -1.358  18.695  1.00 93.10 84  A 1 
ATOM 700  O O   . ASP A 1 84  ? -14.138 -0.146  18.735  1.00 92.30 84  A 1 
ATOM 701  C CB  . ASP A 1 84  ? -15.441 -2.684  20.537  1.00 92.16 84  A 1 
ATOM 702  C CG  . ASP A 1 84  ? -16.701 -3.366  21.069  1.00 90.36 84  A 1 
ATOM 703  O OD1 . ASP A 1 84  ? -17.750 -2.684  21.139  1.00 87.23 84  A 1 
ATOM 704  O OD2 . ASP A 1 84  ? -16.609 -4.581  21.371  1.00 86.84 84  A 1 
ATOM 705  N N   . ILE A 1 85  ? -13.501 -2.220  18.128  1.00 94.07 85  A 1 
ATOM 706  C CA  . ILE A 1 85  ? -12.216 -1.837  17.535  1.00 93.83 85  A 1 
ATOM 707  C C   . ILE A 1 85  ? -12.436 -0.888  16.353  1.00 94.46 85  A 1 
ATOM 708  O O   . ILE A 1 85  ? -11.823 0.176   16.286  1.00 94.19 85  A 1 
ATOM 709  C CB  . ILE A 1 85  ? -11.432 -3.102  17.121  1.00 93.30 85  A 1 
ATOM 710  C CG1 . ILE A 1 85  ? -11.152 -3.998  18.348  1.00 91.06 85  A 1 
ATOM 711  C CG2 . ILE A 1 85  ? -10.113 -2.719  16.433  1.00 90.39 85  A 1 
ATOM 712  C CD1 . ILE A 1 85  ? -10.676 -5.407  17.984  1.00 85.58 85  A 1 
ATOM 713  N N   . GLN A 1 86  ? -13.355 -1.223  15.447  1.00 94.07 86  A 1 
ATOM 714  C CA  . GLN A 1 86  ? -13.690 -0.373  14.300  1.00 94.03 86  A 1 
ATOM 715  C C   . GLN A 1 86  ? -14.242 0.990   14.728  1.00 93.72 86  A 1 
ATOM 716  O O   . GLN A 1 86  ? -13.950 1.994   14.080  1.00 93.72 86  A 1 
ATOM 717  C CB  . GLN A 1 86  ? -14.723 -1.074  13.412  1.00 94.27 86  A 1 
ATOM 718  C CG  . GLN A 1 86  ? -14.105 -2.203  12.582  1.00 93.35 86  A 1 
ATOM 719  C CD  . GLN A 1 86  ? -15.125 -2.882  11.680  1.00 93.72 86  A 1 
ATOM 720  O OE1 . GLN A 1 86  ? -16.308 -3.007  11.975  1.00 89.89 86  A 1 
ATOM 721  N NE2 . GLN A 1 86  ? -14.707 -3.356  10.527  1.00 88.30 86  A 1 
ATOM 722  N N   . LYS A 1 87  ? -15.021 1.044   15.821  1.00 94.30 87  A 1 
ATOM 723  C CA  . LYS A 1 87  ? -15.519 2.304   16.377  1.00 93.39 87  A 1 
ATOM 724  C C   . LYS A 1 87  ? -14.369 3.188   16.851  1.00 93.35 87  A 1 
ATOM 725  O O   . LYS A 1 87  ? -14.376 4.373   16.539  1.00 92.25 87  A 1 
ATOM 726  C CB  . LYS A 1 87  ? -16.511 2.000   17.502  1.00 92.87 87  A 1 
ATOM 727  C CG  . LYS A 1 87  ? -17.152 3.272   18.069  1.00 83.39 87  A 1 
ATOM 728  C CD  . LYS A 1 87  ? -18.115 2.903   19.201  1.00 80.85 87  A 1 
ATOM 729  C CE  . LYS A 1 87  ? -18.717 4.169   19.809  1.00 72.45 87  A 1 
ATOM 730  N NZ  . LYS A 1 87  ? -19.579 3.836   20.970  1.00 66.01 87  A 1 
ATOM 731  N N   . VAL A 1 88  ? -13.387 2.613   17.559  1.00 93.41 88  A 1 
ATOM 732  C CA  . VAL A 1 88  ? -12.195 3.346   18.010  1.00 92.76 88  A 1 
ATOM 733  C C   . VAL A 1 88  ? -11.353 3.804   16.819  1.00 93.49 88  A 1 
ATOM 734  O O   . VAL A 1 88  ? -11.056 4.990   16.713  1.00 93.15 88  A 1 
ATOM 735  C CB  . VAL A 1 88  ? -11.367 2.500   18.996  1.00 92.27 88  A 1 
ATOM 736  C CG1 . VAL A 1 88  ? -10.062 3.202   19.380  1.00 89.41 88  A 1 
ATOM 737  C CG2 . VAL A 1 88  ? -12.149 2.250   20.291  1.00 89.45 88  A 1 
ATOM 738  N N   . ILE A 1 89  ? -11.041 2.919   15.877  1.00 94.18 89  A 1 
ATOM 739  C CA  . ILE A 1 89  ? -10.300 3.282   14.654  1.00 94.43 89  A 1 
ATOM 740  C C   . ILE A 1 89  ? -11.062 4.353   13.856  1.00 94.48 89  A 1 
ATOM 741  O O   . ILE A 1 89  ? -10.463 5.272   13.303  1.00 94.15 89  A 1 
ATOM 742  C CB  . ILE A 1 89  ? -10.011 2.033   13.792  1.00 94.59 89  A 1 
ATOM 743  C CG1 . ILE A 1 89  ? -9.112  1.028   14.550  1.00 93.55 89  A 1 
ATOM 744  C CG2 . ILE A 1 89  ? -9.331  2.428   12.465  1.00 93.31 89  A 1 
ATOM 745  C CD1 . ILE A 1 89  ? -9.017  -0.345  13.873  1.00 91.14 89  A 1 
ATOM 746  N N   . GLY A 1 90  ? -12.390 4.301   13.845  1.00 94.88 90  A 1 
ATOM 747  C CA  . GLY A 1 90  ? -13.240 5.301   13.200  1.00 94.32 90  A 1 
ATOM 748  C C   . GLY A 1 90  ? -13.124 6.713   13.785  1.00 94.75 90  A 1 
ATOM 749  O O   . GLY A 1 90  ? -13.444 7.675   13.081  1.00 93.94 90  A 1 
ATOM 750  N N   . THR A 1 91  ? -12.651 6.862   15.035  1.00 94.77 91  A 1 
ATOM 751  C CA  . THR A 1 91  ? -12.369 8.188   15.623  1.00 94.28 91  A 1 
ATOM 752  C C   . THR A 1 91  ? -11.009 8.757   15.211  1.00 94.46 91  A 1 
ATOM 753  O O   . THR A 1 91  ? -10.793 9.956   15.364  1.00 93.08 91  A 1 
ATOM 754  C CB  . THR A 1 91  ? -12.475 8.203   17.156  1.00 93.89 91  A 1 
ATOM 755  O OG1 . THR A 1 91  ? -11.434 7.489   17.779  1.00 90.86 91  A 1 
ATOM 756  C CG2 . THR A 1 91  ? -13.795 7.627   17.667  1.00 88.47 91  A 1 
ATOM 757  N N   . MET A 1 92  ? -10.119 7.924   14.675  1.00 94.87 92  A 1 
ATOM 758  C CA  . MET A 1 92  ? -8.813  8.350   14.175  1.00 94.39 92  A 1 
ATOM 759  C C   . MET A 1 92  ? -8.975  9.049   12.829  1.00 95.50 92  A 1 
ATOM 760  O O   . MET A 1 92  ? -9.872  8.714   12.051  1.00 95.14 92  A 1 
ATOM 761  C CB  . MET A 1 92  ? -7.872  7.148   14.032  1.00 92.47 92  A 1 
ATOM 762  C CG  . MET A 1 92  ? -7.739  6.353   15.329  1.00 85.72 92  A 1 
ATOM 763  S SD  . MET A 1 92  ? -6.838  4.801   15.119  1.00 83.01 92  A 1 
ATOM 764  C CE  . MET A 1 92  ? -7.046  4.145   16.790  1.00 72.88 92  A 1 
ATOM 765  N N   . ASP A 1 93  ? -8.080  9.989   12.525  1.00 96.34 93  A 1 
ATOM 766  C CA  . ASP A 1 93  ? -8.044  10.659  11.227  1.00 96.49 93  A 1 
ATOM 767  C C   . ASP A 1 93  ? -6.861  10.187  10.375  1.00 97.01 93  A 1 
ATOM 768  O O   . ASP A 1 93  ? -5.817  9.812   10.922  1.00 96.68 93  A 1 
ATOM 769  C CB  . ASP A 1 93  ? -8.069  12.182  11.413  1.00 95.79 93  A 1 
ATOM 770  C CG  . ASP A 1 93  ? -9.446  12.652  11.890  1.00 94.24 93  A 1 
ATOM 771  O OD1 . ASP A 1 93  ? -10.459 12.110  11.364  1.00 91.17 93  A 1 
ATOM 772  O OD2 . ASP A 1 93  ? -9.487  13.538  12.765  1.00 90.96 93  A 1 
ATOM 773  N N   . PRO A 1 94  ? -7.001  10.191  9.035   1.00 97.64 94  A 1 
ATOM 774  C CA  . PRO A 1 94  ? -5.862  10.045  8.140   1.00 97.98 94  A 1 
ATOM 775  C C   . PRO A 1 94  ? -4.773  11.080  8.440   1.00 98.12 94  A 1 
ATOM 776  O O   . PRO A 1 94  ? -5.046  12.143  9.005   1.00 97.95 94  A 1 
ATOM 777  C CB  . PRO A 1 94  ? -6.419  10.213  6.721   1.00 97.88 94  A 1 
ATOM 778  C CG  . PRO A 1 94  ? -7.893  9.842   6.874   1.00 97.27 94  A 1 
ATOM 779  C CD  . PRO A 1 94  ? -8.221  10.371  8.269   1.00 97.92 94  A 1 
ATOM 780  N N   . LEU A 1 95  ? -3.539  10.799  8.038   1.00 98.16 95  A 1 
ATOM 781  C CA  . LEU A 1 95  ? -2.440  11.749  8.198   1.00 98.27 95  A 1 
ATOM 782  C C   . LEU A 1 95  ? -2.783  13.101  7.537   1.00 98.44 95  A 1 
ATOM 783  O O   . LEU A 1 95  ? -3.430  13.129  6.482   1.00 98.35 95  A 1 
ATOM 784  C CB  . LEU A 1 95  ? -1.142  11.160  7.624   1.00 98.15 95  A 1 
ATOM 785  C CG  . LEU A 1 95  ? -0.595  9.927   8.372   1.00 97.54 95  A 1 
ATOM 786  C CD1 . LEU A 1 95  ? 0.655   9.414   7.657   1.00 96.59 95  A 1 
ATOM 787  C CD2 . LEU A 1 95  ? -0.216  10.244  9.820   1.00 96.43 95  A 1 
ATOM 788  N N   . PRO A 1 96  ? -2.351  14.241  8.117   1.00 98.41 96  A 1 
ATOM 789  C CA  . PRO A 1 96  ? -2.650  15.557  7.559   1.00 98.39 96  A 1 
ATOM 790  C C   . PRO A 1 96  ? -2.235  15.665  6.084   1.00 98.46 96  A 1 
ATOM 791  O O   . PRO A 1 96  ? -1.065  15.491  5.743   1.00 98.13 96  A 1 
ATOM 792  C CB  . PRO A 1 96  ? -1.907  16.563  8.444   1.00 98.07 96  A 1 
ATOM 793  C CG  . PRO A 1 96  ? -1.834  15.846  9.793   1.00 96.72 96  A 1 
ATOM 794  C CD  . PRO A 1 96  ? -1.669  14.381  9.396   1.00 98.18 96  A 1 
ATOM 795  N N   . GLY A 1 97  ? -3.202  15.953  5.211   1.00 98.32 97  A 1 
ATOM 796  C CA  . GLY A 1 97  ? -3.025  16.034  3.755   1.00 98.27 97  A 1 
ATOM 797  C C   . GLY A 1 97  ? -3.273  14.725  2.987   1.00 98.49 97  A 1 
ATOM 798  O O   . GLY A 1 97  ? -3.426  14.778  1.769   1.00 98.21 97  A 1 
ATOM 799  N N   . ALA A 1 98  ? -3.390  13.570  3.652   1.00 98.55 98  A 1 
ATOM 800  C CA  . ALA A 1 98  ? -3.564  12.270  2.993   1.00 98.62 98  A 1 
ATOM 801  C C   . ALA A 1 98  ? -4.867  12.154  2.184   1.00 98.61 98  A 1 
ATOM 802  O O   . ALA A 1 98  ? -4.870  11.578  1.098   1.00 98.43 98  A 1 
ATOM 803  C CB  . ALA A 1 98  ? -3.508  11.169  4.057   1.00 98.52 98  A 1 
ATOM 804  N N   . VAL A 1 99  ? -5.970  12.727  2.677   1.00 98.55 99  A 1 
ATOM 805  C CA  . VAL A 1 99  ? -7.273  12.709  1.983   1.00 98.50 99  A 1 
ATOM 806  C C   . VAL A 1 99  ? -7.182  13.438  0.644   1.00 98.44 99  A 1 
ATOM 807  O O   . VAL A 1 99  ? -7.551  12.887  -0.393  1.00 98.16 99  A 1 
ATOM 808  C CB  . VAL A 1 99  ? -8.377  13.326  2.867   1.00 98.31 99  A 1 
ATOM 809  C CG1 . VAL A 1 99  ? -9.738  13.351  2.152   1.00 97.47 99  A 1 
ATOM 810  C CG2 . VAL A 1 99  ? -8.550  12.541  4.171   1.00 97.48 99  A 1 
ATOM 811  N N   . GLU A 1 100 ? -6.637  14.657  0.655   1.00 98.35 100 A 1 
ATOM 812  C CA  . GLU A 1 100 ? -6.490  15.472  -0.553  1.00 98.19 100 A 1 
ATOM 813  C C   . GLU A 1 100 ? -5.471  14.876  -1.530  1.00 98.22 100 A 1 
ATOM 814  O O   . GLU A 1 100 ? -5.719  14.821  -2.737  1.00 97.94 100 A 1 
ATOM 815  C CB  . GLU A 1 100 ? -6.118  16.900  -0.134  1.00 97.88 100 A 1 
ATOM 816  C CG  . GLU A 1 100 ? -5.940  17.877  -1.308  1.00 85.22 100 A 1 
ATOM 817  C CD  . GLU A 1 100 ? -7.164  17.973  -2.226  1.00 77.12 100 A 1 
ATOM 818  O OE1 . GLU A 1 100 ? -6.997  18.407  -3.383  1.00 68.33 100 A 1 
ATOM 819  O OE2 . GLU A 1 100 ? -8.295  17.600  -1.827  1.00 70.54 100 A 1 
ATOM 820  N N   . PHE A 1 101 ? -4.362  14.356  -1.009  1.00 98.40 101 A 1 
ATOM 821  C CA  . PHE A 1 101 ? -3.372  13.627  -1.797  1.00 98.46 101 A 1 
ATOM 822  C C   . PHE A 1 101 ? -4.002  12.416  -2.502  1.00 98.45 101 A 1 
ATOM 823  O O   . PHE A 1 101 ? -3.876  12.273  -3.715  1.00 98.26 101 A 1 
ATOM 824  C CB  . PHE A 1 101 ? -2.222  13.208  -0.874  1.00 98.51 101 A 1 
ATOM 825  C CG  . PHE A 1 101 ? -1.234  12.263  -1.520  1.00 98.60 101 A 1 
ATOM 826  C CD1 . PHE A 1 101 ? -1.378  10.873  -1.361  1.00 98.23 101 A 1 
ATOM 827  C CD2 . PHE A 1 101 ? -0.181  12.771  -2.296  1.00 98.34 101 A 1 
ATOM 828  C CE1 . PHE A 1 101 ? -0.469  9.998   -1.977  1.00 98.15 101 A 1 
ATOM 829  C CE2 . PHE A 1 101 ? 0.730   11.895  -2.908  1.00 98.10 101 A 1 
ATOM 830  C CZ  . PHE A 1 101 ? 0.585   10.507  -2.750  1.00 98.37 101 A 1 
ATOM 831  N N   . THR A 1 102 ? -4.737  11.583  -1.764  1.00 98.45 102 A 1 
ATOM 832  C CA  . THR A 1 102 ? -5.415  10.391  -2.297  1.00 98.36 102 A 1 
ATOM 833  C C   . THR A 1 102 ? -6.436  10.763  -3.371  1.00 98.12 102 A 1 
ATOM 834  O O   . THR A 1 102 ? -6.461  10.152  -4.438  1.00 97.62 102 A 1 
ATOM 835  C CB  . THR A 1 102 ? -6.116  9.616   -1.168  1.00 98.13 102 A 1 
ATOM 836  O OG1 . THR A 1 102 ? -5.179  9.217   -0.201  1.00 94.75 102 A 1 
ATOM 837  C CG2 . THR A 1 102 ? -6.808  8.342   -1.656  1.00 94.46 102 A 1 
ATOM 838  N N   . ARG A 1 103 ? -7.259  11.792  -3.124  1.00 97.95 103 A 1 
ATOM 839  C CA  . ARG A 1 103 ? -8.237  12.304  -4.095  1.00 97.62 103 A 1 
ATOM 840  C C   . ARG A 1 103 ? -7.551  12.763  -5.380  1.00 97.36 103 A 1 
ATOM 841  O O   . ARG A 1 103 ? -7.889  12.275  -6.458  1.00 96.85 103 A 1 
ATOM 842  C CB  . ARG A 1 103 ? -9.038  13.445  -3.447  1.00 97.25 103 A 1 
ATOM 843  C CG  . ARG A 1 103 ? -10.183 13.928  -4.347  1.00 92.50 103 A 1 
ATOM 844  C CD  . ARG A 1 103 ? -10.923 15.115  -3.716  1.00 89.75 103 A 1 
ATOM 845  N NE  . ARG A 1 103 ? -10.122 16.358  -3.754  1.00 80.33 103 A 1 
ATOM 846  C CZ  . ARG A 1 103 ? -10.022 17.202  -4.767  1.00 72.20 103 A 1 
ATOM 847  N NH1 . ARG A 1 103 ? -10.667 17.037  -5.885  1.00 64.93 103 A 1 
ATOM 848  N NH2 . ARG A 1 103 ? -9.264  18.244  -4.680  1.00 63.02 103 A 1 
ATOM 849  N N   . THR A 1 104 ? -6.548  13.626  -5.253  1.00 97.63 104 A 1 
ATOM 850  C CA  . THR A 1 104 ? -5.777  14.169  -6.385  1.00 97.40 104 A 1 
ATOM 851  C C   . THR A 1 104 ? -5.121  13.060  -7.207  1.00 97.23 104 A 1 
ATOM 852  O O   . THR A 1 104 ? -5.116  13.115  -8.437  1.00 96.45 104 A 1 
ATOM 853  C CB  . THR A 1 104 ? -4.686  15.124  -5.872  1.00 97.40 104 A 1 
ATOM 854  O OG1 . THR A 1 104 ? -5.255  16.209  -5.185  1.00 95.51 104 A 1 
ATOM 855  C CG2 . THR A 1 104 ? -3.845  15.725  -6.998  1.00 95.19 104 A 1 
ATOM 856  N N   . LEU A 1 105 ? -4.562  12.049  -6.549  1.00 97.41 105 A 1 
ATOM 857  C CA  . LEU A 1 105 ? -3.896  10.945  -7.227  1.00 97.10 105 A 1 
ATOM 858  C C   . LEU A 1 105 ? -4.890  10.063  -7.997  1.00 97.08 105 A 1 
ATOM 859  O O   . LEU A 1 105 ? -4.644  9.726   -9.155  1.00 96.10 105 A 1 
ATOM 860  C CB  . LEU A 1 105 ? -3.074  10.170  -6.183  1.00 96.05 105 A 1 
ATOM 861  C CG  . LEU A 1 105 ? -2.198  9.063   -6.786  1.00 91.33 105 A 1 
ATOM 862  C CD1 . LEU A 1 105 ? -1.236  9.589   -7.850  1.00 89.85 105 A 1 
ATOM 863  C CD2 . LEU A 1 105 ? -1.368  8.434   -5.669  1.00 90.59 105 A 1 
ATOM 864  N N   . ARG A 1 106 ? -6.049  9.752   -7.406  1.00 97.28 106 A 1 
ATOM 865  C CA  . ARG A 1 106 ? -7.106  8.940   -8.039  1.00 96.72 106 A 1 
ATOM 866  C C   . ARG A 1 106 ? -7.760  9.614   -9.249  1.00 96.41 106 A 1 
ATOM 867  O O   . ARG A 1 106 ? -8.276  8.913   -10.114 1.00 95.48 106 A 1 
ATOM 868  C CB  . ARG A 1 106 ? -8.174  8.583   -7.001  1.00 96.01 106 A 1 
ATOM 869  C CG  . ARG A 1 106 ? -7.663  7.522   -6.012  1.00 91.95 106 A 1 
ATOM 870  C CD  . ARG A 1 106 ? -8.729  7.223   -4.954  1.00 89.33 106 A 1 
ATOM 871  N NE  . ARG A 1 106 ? -9.895  6.524   -5.546  1.00 82.92 106 A 1 
ATOM 872  C CZ  . ARG A 1 106 ? -11.143 6.584   -5.124  1.00 78.92 106 A 1 
ATOM 873  N NH1 . ARG A 1 106 ? -11.498 7.300   -4.100  1.00 72.11 106 A 1 
ATOM 874  N NH2 . ARG A 1 106 ? -12.071 5.911   -5.740  1.00 69.00 106 A 1 
ATOM 875  N N   . GLU A 1 107 ? -7.742  10.943  -9.325  1.00 96.38 107 A 1 
ATOM 876  C CA  . GLU A 1 107 ? -8.190  11.688  -10.514 1.00 95.83 107 A 1 
ATOM 877  C C   . GLU A 1 107 ? -7.215  11.554  -11.700 1.00 95.50 107 A 1 
ATOM 878  O O   . GLU A 1 107 ? -7.590  11.824  -12.840 1.00 93.81 107 A 1 
ATOM 879  C CB  . GLU A 1 107 ? -8.385  13.170  -10.142 1.00 95.42 107 A 1 
ATOM 880  C CG  . GLU A 1 107 ? -9.621  13.403  -9.254  1.00 92.48 107 A 1 
ATOM 881  C CD  . GLU A 1 107 ? -9.718  14.837  -8.686  1.00 88.36 107 A 1 
ATOM 882  O OE1 . GLU A 1 107 ? -10.618 15.069  -7.841  1.00 82.34 107 A 1 
ATOM 883  O OE2 . GLU A 1 107 ? -8.896  15.706  -9.057  1.00 83.10 107 A 1 
ATOM 884  N N   . ARG A 1 108 ? -5.972  11.134  -11.451 1.00 95.40 108 A 1 
ATOM 885  C CA  . ARG A 1 108 ? -4.888  11.094  -12.452 1.00 94.64 108 A 1 
ATOM 886  C C   . ARG A 1 108 ? -4.528  9.689   -12.915 1.00 94.95 108 A 1 
ATOM 887  O O   . ARG A 1 108 ? -4.131  9.507   -14.065 1.00 93.25 108 A 1 
ATOM 888  C CB  . ARG A 1 108 ? -3.644  11.780  -11.873 1.00 93.61 108 A 1 
ATOM 889  C CG  . ARG A 1 108 ? -3.888  13.265  -11.605 1.00 91.52 108 A 1 
ATOM 890  C CD  . ARG A 1 108 ? -2.650  13.866  -10.941 1.00 88.86 108 A 1 
ATOM 891  N NE  . ARG A 1 108 ? -2.893  15.258  -10.538 1.00 84.88 108 A 1 
ATOM 892  C CZ  . ARG A 1 108 ? -1.985  16.207  -10.419 1.00 77.96 108 A 1 
ATOM 893  N NH1 . ARG A 1 108 ? -0.730  15.995  -10.683 1.00 74.56 108 A 1 
ATOM 894  N NH2 . ARG A 1 108 ? -2.335  17.400  -10.020 1.00 71.00 108 A 1 
ATOM 895  N N   . THR A 1 109 ? -4.604  8.708   -12.022 1.00 95.34 109 A 1 
ATOM 896  C CA  . THR A 1 109 ? -4.192  7.328   -12.300 1.00 95.90 109 A 1 
ATOM 897  C C   . THR A 1 109 ? -4.894  6.335   -11.368 1.00 96.16 109 A 1 
ATOM 898  O O   . THR A 1 109 ? -5.587  6.724   -10.423 1.00 95.68 109 A 1 
ATOM 899  C CB  . THR A 1 109 ? -2.659  7.200   -12.210 1.00 95.85 109 A 1 
ATOM 900  O OG1 . THR A 1 109 ? -2.279  5.931   -12.693 1.00 94.52 109 A 1 
ATOM 901  C CG2 . THR A 1 109 ? -2.090  7.345   -10.800 1.00 93.73 109 A 1 
ATOM 902  N N   . GLN A 1 110 ? -4.719  5.049   -11.624 1.00 97.26 110 A 1 
ATOM 903  C CA  . GLN A 1 110 ? -5.146  4.012   -10.690 1.00 97.38 110 A 1 
ATOM 904  C C   . GLN A 1 110 ? -4.220  4.001   -9.470  1.00 97.88 110 A 1 
ATOM 905  O O   . GLN A 1 110 ? -3.001  3.865   -9.602  1.00 97.59 110 A 1 
ATOM 906  C CB  . GLN A 1 110 ? -5.195  2.639   -11.375 1.00 96.74 110 A 1 
ATOM 907  C CG  . GLN A 1 110 ? -6.150  2.598   -12.576 1.00 93.60 110 A 1 
ATOM 908  C CD  . GLN A 1 110 ? -7.574  3.017   -12.214 1.00 91.57 110 A 1 
ATOM 909  O OE1 . GLN A 1 110 ? -8.159  2.573   -11.245 1.00 84.12 110 A 1 
ATOM 910  N NE2 . GLN A 1 110 ? -8.180  3.905   -12.968 1.00 79.82 110 A 1 
ATOM 911  N N   . LEU A 1 111 ? -4.821  4.129   -8.298  1.00 97.80 111 A 1 
ATOM 912  C CA  . LEU A 1 111 ? -4.161  4.020   -7.002  1.00 98.15 111 A 1 
ATOM 913  C C   . LEU A 1 111 ? -4.531  2.682   -6.361  1.00 98.20 111 A 1 
ATOM 914  O O   . LEU A 1 111 ? -5.716  2.394   -6.166  1.00 97.70 111 A 1 
ATOM 915  C CB  . LEU A 1 111 ? -4.564  5.213   -6.120  1.00 98.06 111 A 1 
ATOM 916  C CG  . LEU A 1 111 ? -4.087  5.111   -4.658  1.00 97.82 111 A 1 
ATOM 917  C CD1 . LEU A 1 111 ? -2.569  5.033   -4.539  1.00 97.05 111 A 1 
ATOM 918  C CD2 . LEU A 1 111 ? -4.573  6.328   -3.878  1.00 97.00 111 A 1 
ATOM 919  N N   . ILE A 1 112 ? -3.523  1.903   -5.998  1.00 98.42 112 A 1 
ATOM 920  C CA  . ILE A 1 112 ? -3.665  0.621   -5.314  1.00 98.39 112 A 1 
ATOM 921  C C   . ILE A 1 112 ? -2.892  0.689   -4.001  1.00 98.43 112 A 1 
ATOM 922  O O   . ILE A 1 112 ? -1.692  0.941   -3.985  1.00 98.11 112 A 1 
ATOM 923  C CB  . ILE A 1 112 ? -3.198  -0.536  -6.219  1.00 98.06 112 A 1 
ATOM 924  C CG1 . ILE A 1 112 ? -4.002  -0.536  -7.545  1.00 96.51 112 A 1 
ATOM 925  C CG2 . ILE A 1 112 ? -3.356  -1.873  -5.473  1.00 96.97 112 A 1 
ATOM 926  C CD1 . ILE A 1 112 ? -3.539  -1.578  -8.565  1.00 88.63 112 A 1 
ATOM 927  N N   . ILE A 1 113 ? -3.582  0.449   -2.900  1.00 98.18 113 A 1 
ATOM 928  C CA  . ILE A 1 113 ? -2.968  0.349   -1.584  1.00 98.05 113 A 1 
ATOM 929  C C   . ILE A 1 113 ? -2.558  -1.105  -1.350  1.00 97.63 113 A 1 
ATOM 930  O O   . ILE A 1 113 ? -3.380  -2.017  -1.467  1.00 96.89 113 A 1 
ATOM 931  C CB  . ILE A 1 113 ? -3.912  0.894   -0.500  1.00 97.96 113 A 1 
ATOM 932  C CG1 . ILE A 1 113 ? -4.440  2.316   -0.805  1.00 96.92 113 A 1 
ATOM 933  C CG2 . ILE A 1 113 ? -3.199  0.870   0.855   1.00 97.38 113 A 1 
ATOM 934  C CD1 . ILE A 1 113 ? -3.367  3.372   -1.077  1.00 91.93 113 A 1 
ATOM 935  N N   . LEU A 1 114 ? -1.284  -1.322  -1.031  1.00 96.91 114 A 1 
ATOM 936  C CA  . LEU A 1 114 ? -0.703  -2.616  -0.699  1.00 96.25 114 A 1 
ATOM 937  C C   . LEU A 1 114 ? -0.239  -2.562  0.755   1.00 95.39 114 A 1 
ATOM 938  O O   . LEU A 1 114 ? 0.750   -1.906  1.056   1.00 94.03 114 A 1 
ATOM 939  C CB  . LEU A 1 114 ? 0.462   -2.934  -1.655  1.00 96.12 114 A 1 
ATOM 940  C CG  . LEU A 1 114 ? 0.103   -2.963  -3.154  1.00 95.64 114 A 1 
ATOM 941  C CD1 . LEU A 1 114 ? 1.349   -3.315  -3.970  1.00 93.91 114 A 1 
ATOM 942  C CD2 . LEU A 1 114 ? -0.977  -3.993  -3.483  1.00 94.97 114 A 1 
ATOM 943  N N   . SER A 1 115 ? -0.955  -3.237  1.658   1.00 95.28 115 A 1 
ATOM 944  C CA  . SER A 1 115 ? -0.652  -3.170  3.087   1.00 94.08 115 A 1 
ATOM 945  C C   . SER A 1 115 ? -0.633  -4.554  3.730   1.00 92.67 115 A 1 
ATOM 946  O O   . SER A 1 115 ? -1.302  -5.490  3.272   1.00 90.44 115 A 1 
ATOM 947  C CB  . SER A 1 115 ? -1.638  -2.228  3.783   1.00 93.50 115 A 1 
ATOM 948  O OG  . SER A 1 115 ? -1.336  -2.118  5.155   1.00 89.25 115 A 1 
ATOM 949  N N   . ASP A 1 116 ? 0.142   -4.687  4.810   1.00 92.16 116 A 1 
ATOM 950  C CA  . ASP A 1 116 ? 0.164   -5.868  5.674   1.00 90.80 116 A 1 
ATOM 951  C C   . ASP A 1 116 ? -0.852  -5.767  6.827   1.00 91.44 116 A 1 
ATOM 952  O O   . ASP A 1 116 ? -0.982  -6.688  7.630   1.00 89.45 116 A 1 
ATOM 953  C CB  . ASP A 1 116 ? 1.602   -6.137  6.143   1.00 88.86 116 A 1 
ATOM 954  C CG  . ASP A 1 116 ? 2.540   -6.523  4.984   1.00 85.48 116 A 1 
ATOM 955  O OD1 . ASP A 1 116 ? 2.081   -7.223  4.045   1.00 82.47 116 A 1 
ATOM 956  O OD2 . ASP A 1 116 ? 3.723   -6.125  5.028   1.00 81.07 116 A 1 
ATOM 957  N N   . THR A 1 117 ? -1.640  -4.686  6.880   1.00 93.10 117 A 1 
ATOM 958  C CA  . THR A 1 117 ? -2.761  -4.542  7.818   1.00 93.38 117 A 1 
ATOM 959  C C   . THR A 1 117 ? -3.920  -5.494  7.487   1.00 93.45 117 A 1 
ATOM 960  O O   . THR A 1 117 ? -3.893  -6.249  6.507   1.00 92.36 117 A 1 
ATOM 961  C CB  . THR A 1 117 ? -3.216  -3.076  7.873   1.00 92.75 117 A 1 
ATOM 962  O OG1 . THR A 1 117 ? -3.897  -2.836  9.079   1.00 86.43 117 A 1 
ATOM 963  C CG2 . THR A 1 117 ? -4.139  -2.669  6.715   1.00 85.47 117 A 1 
ATOM 964  N N   . PHE A 1 118 ? -4.972  -5.472  8.311   1.00 95.18 118 A 1 
ATOM 965  C CA  . PHE A 1 118 ? -6.188  -6.254  8.117   1.00 95.59 118 A 1 
ATOM 966  C C   . PHE A 1 118 ? -7.316  -5.399  7.540   1.00 95.86 118 A 1 
ATOM 967  O O   . PHE A 1 118 ? -7.599  -4.313  8.050   1.00 95.11 118 A 1 
ATOM 968  C CB  . PHE A 1 118 ? -6.595  -6.903  9.438   1.00 95.23 118 A 1 
ATOM 969  C CG  . PHE A 1 118 ? -5.529  -7.820  9.999   1.00 94.99 118 A 1 
ATOM 970  C CD1 . PHE A 1 118 ? -5.324  -9.086  9.428   1.00 92.63 118 A 1 
ATOM 971  C CD2 . PHE A 1 118 ? -4.708  -7.387  11.054  1.00 93.17 118 A 1 
ATOM 972  C CE1 . PHE A 1 118 ? -4.295  -9.917  9.899   1.00 91.98 118 A 1 
ATOM 973  C CE2 . PHE A 1 118 ? -3.679  -8.218  11.527  1.00 92.04 118 A 1 
ATOM 974  C CZ  . PHE A 1 118 ? -3.470  -9.481  10.947  1.00 92.41 118 A 1 
ATOM 975  N N   . GLU A 1 119 ? -8.029  -5.929  6.536   1.00 95.73 119 A 1 
ATOM 976  C CA  . GLU A 1 119 ? -9.149  -5.250  5.871   1.00 95.80 119 A 1 
ATOM 977  C C   . GLU A 1 119 ? -10.176 -4.711  6.876   1.00 96.06 119 A 1 
ATOM 978  O O   . GLU A 1 119 ? -10.608 -3.561  6.797   1.00 95.29 119 A 1 
ATOM 979  C CB  . GLU A 1 119 ? -9.828  -6.239  4.911   1.00 94.75 119 A 1 
ATOM 980  C CG  . GLU A 1 119 ? -10.931 -5.572  4.079   1.00 88.05 119 A 1 
ATOM 981  C CD  . GLU A 1 119 ? -11.778 -6.554  3.261   1.00 84.77 119 A 1 
ATOM 982  O OE1 . GLU A 1 119 ? -12.686 -6.047  2.557   1.00 75.83 119 A 1 
ATOM 983  O OE2 . GLU A 1 119 ? -11.587 -7.778  3.392   1.00 77.12 119 A 1 
ATOM 984  N N   . GLN A 1 120 ? -10.520 -5.540  7.860   1.00 95.85 120 A 1 
ATOM 985  C CA  . GLN A 1 120 ? -11.517 -5.211  8.876   1.00 95.35 120 A 1 
ATOM 986  C C   . GLN A 1 120 ? -11.088 -4.040  9.771   1.00 95.28 120 A 1 
ATOM 987  O O   . GLN A 1 120 ? -11.950 -3.288  10.225  1.00 94.42 120 A 1 
ATOM 988  C CB  . GLN A 1 120 ? -11.817 -6.447  9.728   1.00 95.12 120 A 1 
ATOM 989  C CG  . GLN A 1 120 ? -12.454 -7.625  8.967   1.00 93.59 120 A 1 
ATOM 990  C CD  . GLN A 1 120 ? -11.479 -8.518  8.210   1.00 94.48 120 A 1 
ATOM 991  O OE1 . GLN A 1 120 ? -10.285 -8.280  8.104   1.00 91.35 120 A 1 
ATOM 992  N NE2 . GLN A 1 120 ? -11.950 -9.604  7.637   1.00 89.89 120 A 1 
ATOM 993  N N   . PHE A 1 121 ? -9.784  -3.868  10.011  1.00 94.41 121 A 1 
ATOM 994  C CA  . PHE A 1 121 ? -9.250  -2.727  10.750  1.00 94.26 121 A 1 
ATOM 995  C C   . PHE A 1 121 ? -9.110  -1.497  9.857   1.00 94.86 121 A 1 
ATOM 996  O O   . PHE A 1 121 ? -9.496  -0.406  10.259  1.00 93.78 121 A 1 
ATOM 997  C CB  . PHE A 1 121 ? -7.910  -3.102  11.393  1.00 93.38 121 A 1 
ATOM 998  C CG  . PHE A 1 121 ? -7.959  -4.111  12.527  1.00 92.81 121 A 1 
ATOM 999  C CD1 . PHE A 1 121 ? -9.160  -4.476  13.162  1.00 88.44 121 A 1 
ATOM 1000 C CD2 . PHE A 1 121 ? -6.741  -4.655  12.989  1.00 88.83 121 A 1 
ATOM 1001 C CE1 . PHE A 1 121 ? -9.150  -5.381  14.239  1.00 86.86 121 A 1 
ATOM 1002 C CE2 . PHE A 1 121 ? -6.732  -5.556  14.064  1.00 86.57 121 A 1 
ATOM 1003 C CZ  . PHE A 1 121 ? -7.935  -5.922  14.690  1.00 86.96 121 A 1 
ATOM 1004 N N   . ALA A 1 122 ? -8.649  -1.673  8.625   1.00 95.23 122 A 1 
ATOM 1005 C CA  . ALA A 1 122 ? -8.485  -0.570  7.686   1.00 95.43 122 A 1 
ATOM 1006 C C   . ALA A 1 122 ? -9.818  0.080   7.278   1.00 95.57 122 A 1 
ATOM 1007 O O   . ALA A 1 122 ? -9.854  1.276   7.000   1.00 95.12 122 A 1 
ATOM 1008 C CB  . ALA A 1 122 ? -7.724  -1.099  6.469   1.00 95.06 122 A 1 
ATOM 1009 N N   . LYS A 1 123 ? -10.927 -0.673  7.260   1.00 94.77 123 A 1 
ATOM 1010 C CA  . LYS A 1 123 ? -12.223 -0.248  6.704   1.00 94.38 123 A 1 
ATOM 1011 C C   . LYS A 1 123 ? -12.697 1.156   7.121   1.00 94.94 123 A 1 
ATOM 1012 O O   . LYS A 1 123 ? -13.078 1.912   6.219   1.00 94.68 123 A 1 
ATOM 1013 C CB  . LYS A 1 123 ? -13.264 -1.347  6.984   1.00 93.23 123 A 1 
ATOM 1014 C CG  . LYS A 1 123 ? -14.605 -1.078  6.299   1.00 88.47 123 A 1 
ATOM 1015 C CD  . LYS A 1 123 ? -15.531 -2.281  6.490   1.00 84.02 123 A 1 
ATOM 1016 C CE  . LYS A 1 123 ? -16.833 -2.066  5.722   1.00 78.10 123 A 1 
ATOM 1017 N NZ  . LYS A 1 123 ? -17.683 -3.282  5.753   1.00 68.25 123 A 1 
ATOM 1018 N N   . PRO A 1 124 ? -12.674 1.561   8.413   1.00 94.61 124 A 1 
ATOM 1019 C CA  . PRO A 1 124 ? -13.084 2.915   8.803   1.00 94.42 124 A 1 
ATOM 1020 C C   . PRO A 1 124 ? -12.199 4.013   8.194   1.00 95.21 124 A 1 
ATOM 1021 O O   . PRO A 1 124 ? -12.702 5.051   7.768   1.00 94.54 124 A 1 
ATOM 1022 C CB  . PRO A 1 124 ? -13.027 2.935   10.338  1.00 93.63 124 A 1 
ATOM 1023 C CG  . PRO A 1 124 ? -13.126 1.465   10.741  1.00 92.15 124 A 1 
ATOM 1024 C CD  . PRO A 1 124 ? -12.377 0.771   9.609   1.00 93.96 124 A 1 
ATOM 1025 N N   . MET A 1 125 ? -10.882 3.780   8.093   1.00 95.25 125 A 1 
ATOM 1026 C CA  . MET A 1 125 ? -9.923  4.725   7.515   1.00 95.46 125 A 1 
ATOM 1027 C C   . MET A 1 125 ? -10.030 4.781   5.989   1.00 96.37 125 A 1 
ATOM 1028 O O   . MET A 1 125 ? -9.993  5.863   5.401   1.00 96.12 125 A 1 
ATOM 1029 C CB  . MET A 1 125 ? -8.506  4.339   7.953   1.00 94.41 125 A 1 
ATOM 1030 C CG  . MET A 1 125 ? -8.331  4.435   9.474   1.00 91.33 125 A 1 
ATOM 1031 S SD  . MET A 1 125 ? -8.662  6.083   10.161  1.00 90.85 125 A 1 
ATOM 1032 C CE  . MET A 1 125 ? -7.183  6.937   9.605   1.00 82.24 125 A 1 
ATOM 1033 N N   . MET A 1 126 ? -10.266 3.628   5.347   1.00 96.43 126 A 1 
ATOM 1034 C CA  . MET A 1 126 ? -10.528 3.558   3.904   1.00 96.66 126 A 1 
ATOM 1035 C C   . MET A 1 126 ? -11.765 4.371   3.505   1.00 96.83 126 A 1 
ATOM 1036 O O   . MET A 1 126 ? -11.761 5.007   2.455   1.00 96.44 126 A 1 
ATOM 1037 C CB  . MET A 1 126 ? -10.689 2.096   3.470   1.00 96.46 126 A 1 
ATOM 1038 C CG  . MET A 1 126 ? -9.402  1.284   3.643   1.00 94.85 126 A 1 
ATOM 1039 S SD  . MET A 1 126 ? -7.933  1.962   2.835   1.00 93.71 126 A 1 
ATOM 1040 C CE  . MET A 1 126 ? -8.349  1.580   1.126   1.00 85.35 126 A 1 
ATOM 1041 N N   . ALA A 1 127 ? -12.794 4.420   4.357   1.00 96.59 127 A 1 
ATOM 1042 C CA  . ALA A 1 127 ? -13.959 5.277   4.137   1.00 96.28 127 A 1 
ATOM 1043 C C   . ALA A 1 127 ? -13.576 6.765   4.103   1.00 96.50 127 A 1 
ATOM 1044 O O   . ALA A 1 127 ? -13.988 7.487   3.192   1.00 96.11 127 A 1 
ATOM 1045 C CB  . ALA A 1 127 ? -15.008 4.985   5.220   1.00 95.93 127 A 1 
ATOM 1046 N N   . LYS A 1 128 ? -12.725 7.212   5.035   1.00 96.90 128 A 1 
ATOM 1047 C CA  . LYS A 1 128 ? -12.230 8.602   5.090   1.00 97.05 128 A 1 
ATOM 1048 C C   . LYS A 1 128 ? -11.332 8.958   3.897   1.00 97.46 128 A 1 
ATOM 1049 O O   . LYS A 1 128 ? -11.321 10.105  3.461   1.00 97.18 128 A 1 
ATOM 1050 C CB  . LYS A 1 128 ? -11.488 8.850   6.415   1.00 96.85 128 A 1 
ATOM 1051 C CG  . LYS A 1 128 ? -12.393 8.699   7.651   1.00 96.39 128 A 1 
ATOM 1052 C CD  . LYS A 1 128 ? -11.637 9.101   8.927   1.00 94.90 128 A 1 
ATOM 1053 C CE  . LYS A 1 128 ? -12.545 8.995   10.151  1.00 92.93 128 A 1 
ATOM 1054 N NZ  . LYS A 1 128 ? -11.943 9.654   11.336  1.00 87.69 128 A 1 
ATOM 1055 N N   . LEU A 1 129 ? -10.635 7.979   3.327   1.00 97.46 129 A 1 
ATOM 1056 C CA  . LEU A 1 129 ? -9.825  8.124   2.111   1.00 97.64 129 A 1 
ATOM 1057 C C   . LEU A 1 129 ? -10.642 7.984   0.808   1.00 97.51 129 A 1 
ATOM 1058 O O   . LEU A 1 129 ? -10.084 8.060   -0.287  1.00 96.92 129 A 1 
ATOM 1059 C CB  . LEU A 1 129 ? -8.660  7.116   2.167   1.00 97.85 129 A 1 
ATOM 1060 C CG  . LEU A 1 129 ? -7.641  7.366   3.297   1.00 97.59 129 A 1 
ATOM 1061 C CD1 . LEU A 1 129 ? -6.654  6.200   3.347   1.00 97.15 129 A 1 
ATOM 1062 C CD2 . LEU A 1 129 ? -6.852  8.657   3.083   1.00 97.06 129 A 1 
ATOM 1063 N N   . GLY A 1 130 ? -11.965 7.767   0.888   1.00 96.92 130 A 1 
ATOM 1064 C CA  . GLY A 1 130 ? -12.836 7.599   -0.282  1.00 96.28 130 A 1 
ATOM 1065 C C   . GLY A 1 130 ? -12.718 6.226   -0.955  1.00 96.41 130 A 1 
ATOM 1066 O O   . GLY A 1 130 ? -12.940 6.125   -2.162  1.00 94.57 130 A 1 
ATOM 1067 N N   . TYR A 1 131 ? -12.382 5.191   -0.193  1.00 95.61 131 A 1 
ATOM 1068 C CA  . TYR A 1 131 ? -12.265 3.796   -0.629  1.00 95.49 131 A 1 
ATOM 1069 C C   . TYR A 1 131 ? -11.336 3.590   -1.851  1.00 95.68 131 A 1 
ATOM 1070 O O   . TYR A 1 131 ? -11.793 3.098   -2.887  1.00 93.93 131 A 1 
ATOM 1071 C CB  . TYR A 1 131 ? -13.658 3.180   -0.835  1.00 94.29 131 A 1 
ATOM 1072 C CG  . TYR A 1 131 ? -14.541 3.170   0.398   1.00 92.87 131 A 1 
ATOM 1073 C CD1 . TYR A 1 131 ? -14.357 2.183   1.382   1.00 90.01 131 A 1 
ATOM 1074 C CD2 . TYR A 1 131 ? -15.562 4.128   0.542   1.00 90.44 131 A 1 
ATOM 1075 C CE1 . TYR A 1 131 ? -15.204 2.137   2.505   1.00 88.26 131 A 1 
ATOM 1076 C CE2 . TYR A 1 131 ? -16.410 4.085   1.666   1.00 87.95 131 A 1 
ATOM 1077 C CZ  . TYR A 1 131 ? -16.235 3.086   2.643   1.00 89.15 131 A 1 
ATOM 1078 O OH  . TYR A 1 131 ? -17.067 3.028   3.718   1.00 85.82 131 A 1 
ATOM 1079 N N   . PRO A 1 132 ? -10.036 3.960   -1.779  1.00 96.08 132 A 1 
ATOM 1080 C CA  . PRO A 1 132 ? -9.077  3.470   -2.764  1.00 96.03 132 A 1 
ATOM 1081 C C   . PRO A 1 132 ? -9.015  1.934   -2.730  1.00 96.31 132 A 1 
ATOM 1082 O O   . PRO A 1 132 ? -9.328  1.313   -1.712  1.00 95.53 132 A 1 
ATOM 1083 C CB  . PRO A 1 132 ? -7.735  4.113   -2.397  1.00 95.76 132 A 1 
ATOM 1084 C CG  . PRO A 1 132 ? -7.848  4.324   -0.890  1.00 95.16 132 A 1 
ATOM 1085 C CD  . PRO A 1 132 ? -9.334  4.630   -0.688  1.00 96.53 132 A 1 
ATOM 1086 N N   . THR A 1 133 ? -8.614  1.309   -3.834  1.00 96.90 133 A 1 
ATOM 1087 C CA  . THR A 1 133 ? -8.426  -0.150  -3.899  1.00 97.17 133 A 1 
ATOM 1088 C C   . THR A 1 133 ? -7.410  -0.593  -2.854  1.00 97.49 133 A 1 
ATOM 1089 O O   . THR A 1 133 ? -6.294  -0.086  -2.856  1.00 96.87 133 A 1 
ATOM 1090 C CB  . THR A 1 133 ? -7.942  -0.576  -5.291  1.00 96.53 133 A 1 
ATOM 1091 O OG1 . THR A 1 133 ? -8.887  -0.159  -6.251  1.00 93.47 133 A 1 
ATOM 1092 C CG2 . THR A 1 133 ? -7.784  -2.084  -5.440  1.00 93.32 133 A 1 
ATOM 1093 N N   . LEU A 1 134 ? -7.771  -1.542  -1.997  1.00 97.10 134 A 1 
ATOM 1094 C CA  . LEU A 1 134 ? -6.915  -2.065  -0.930  1.00 97.02 134 A 1 
ATOM 1095 C C   . LEU A 1 134 ? -6.684  -3.567  -1.107  1.00 96.87 134 A 1 
ATOM 1096 O O   . LEU A 1 134 ? -7.637  -4.348  -1.125  1.00 95.87 134 A 1 
ATOM 1097 C CB  . LEU A 1 134 ? -7.551  -1.735  0.436   1.00 96.67 134 A 1 
ATOM 1098 C CG  . LEU A 1 134 ? -6.818  -2.344  1.650   1.00 96.18 134 A 1 
ATOM 1099 C CD1 . LEU A 1 134 ? -5.399  -1.806  1.819   1.00 94.69 134 A 1 
ATOM 1100 C CD2 . LEU A 1 134 ? -7.591  -2.052  2.929   1.00 94.62 134 A 1 
ATOM 1101 N N   . PHE A 1 135 ? -5.426  -3.969  -1.168  1.00 96.32 135 A 1 
ATOM 1102 C CA  . PHE A 1 135 ? -4.995  -5.360  -1.051  1.00 95.73 135 A 1 
ATOM 1103 C C   . PHE A 1 135 ? -4.223  -5.538  0.256   1.00 95.31 135 A 1 
ATOM 1104 O O   . PHE A 1 135 ? -3.139  -4.983  0.426   1.00 93.35 135 A 1 
ATOM 1105 C CB  . PHE A 1 135 ? -4.145  -5.773  -2.263  1.00 94.79 135 A 1 
ATOM 1106 C CG  . PHE A 1 135 ? -4.806  -5.729  -3.633  1.00 92.88 135 A 1 
ATOM 1107 C CD1 . PHE A 1 135 ? -6.206  -5.750  -3.787  1.00 87.49 135 A 1 
ATOM 1108 C CD2 . PHE A 1 135 ? -3.990  -5.689  -4.780  1.00 87.01 135 A 1 
ATOM 1109 C CE1 . PHE A 1 135 ? -6.782  -5.714  -5.068  1.00 83.68 135 A 1 
ATOM 1110 C CE2 . PHE A 1 135 ? -4.569  -5.662  -6.057  1.00 83.49 135 A 1 
ATOM 1111 C CZ  . PHE A 1 135 ? -5.964  -5.668  -6.205  1.00 84.54 135 A 1 
ATOM 1112 N N   . CYS A 1 136 ? -4.789  -6.313  1.175   1.00 95.45 136 A 1 
ATOM 1113 C CA  . CYS A 1 136 ? -4.222  -6.538  2.501   1.00 94.86 136 A 1 
ATOM 1114 C C   . CYS A 1 136 ? -4.552  -7.941  3.028   1.00 94.66 136 A 1 
ATOM 1115 O O   . CYS A 1 136 ? -5.025  -8.810  2.283   1.00 93.44 136 A 1 
ATOM 1116 C CB  . CYS A 1 136 ? -4.687  -5.402  3.427   1.00 93.68 136 A 1 
ATOM 1117 S SG  . CYS A 1 136 ? -6.491  -5.407  3.611   1.00 92.93 136 A 1 
ATOM 1118 N N   . ASN A 1 137 ? -4.257  -8.176  4.306   1.00 94.22 137 A 1 
ATOM 1119 C CA  . ASN A 1 137 ? -4.600  -9.395  5.029   1.00 94.41 137 A 1 
ATOM 1120 C C   . ASN A 1 137 ? -6.058  -9.354  5.524   1.00 94.97 137 A 1 
ATOM 1121 O O   . ASN A 1 137 ? -6.749  -8.344  5.401   1.00 94.45 137 A 1 
ATOM 1122 C CB  . ASN A 1 137 ? -3.563  -9.586  6.145   1.00 93.72 137 A 1 
ATOM 1123 C CG  . ASN A 1 137 ? -2.159  -9.804  5.606   1.00 92.61 137 A 1 
ATOM 1124 O OD1 . ASN A 1 137 ? -1.953  -10.487 4.609   1.00 87.86 137 A 1 
ATOM 1125 N ND2 . ASN A 1 137 ? -1.158  -9.252  6.244   1.00 87.44 137 A 1 
ATOM 1126 N N   . SER A 1 138 ? -6.550  -10.462 6.081   1.00 95.21 138 A 1 
ATOM 1127 C CA  . SER A 1 138 ? -7.914  -10.535 6.609   1.00 95.56 138 A 1 
ATOM 1128 C C   . SER A 1 138 ? -7.964  -11.164 7.997   1.00 95.89 138 A 1 
ATOM 1129 O O   . SER A 1 138 ? -7.178  -12.055 8.316   1.00 95.31 138 A 1 
ATOM 1130 C CB  . SER A 1 138 ? -8.845  -11.266 5.635   1.00 94.38 138 A 1 
ATOM 1131 O OG  . SER A 1 138 ? -8.405  -12.586 5.378   1.00 87.34 138 A 1 
ATOM 1132 N N   . LEU A 1 139 ? -8.911  -10.729 8.818   1.00 95.99 139 A 1 
ATOM 1133 C CA  . LEU A 1 139 ? -9.241  -11.359 10.091  1.00 96.22 139 A 1 
ATOM 1134 C C   . LEU A 1 139 ? -10.317 -12.429 9.897   1.00 96.43 139 A 1 
ATOM 1135 O O   . LEU A 1 139 ? -11.224 -12.280 9.076   1.00 96.07 139 A 1 
ATOM 1136 C CB  . LEU A 1 139 ? -9.697  -10.301 11.105  1.00 95.91 139 A 1 
ATOM 1137 C CG  . LEU A 1 139 ? -8.623  -9.257  11.456  1.00 95.00 139 A 1 
ATOM 1138 C CD1 . LEU A 1 139 ? -9.236  -8.163  12.320  1.00 93.36 139 A 1 
ATOM 1139 C CD2 . LEU A 1 139 ? -7.446  -9.876  12.210  1.00 93.45 139 A 1 
ATOM 1140 N N   . GLU A 1 140 ? -10.234 -13.486 10.698  1.00 96.17 140 A 1 
ATOM 1141 C CA  . GLU A 1 140 ? -11.336 -14.418 10.910  1.00 96.01 140 A 1 
ATOM 1142 C C   . GLU A 1 140 ? -12.188 -13.893 12.065  1.00 96.05 140 A 1 
ATOM 1143 O O   . GLU A 1 140 ? -11.675 -13.580 13.135  1.00 95.25 140 A 1 
ATOM 1144 C CB  . GLU A 1 140 ? -10.811 -15.829 11.194  1.00 95.49 140 A 1 
ATOM 1145 C CG  . GLU A 1 140 ? -10.008 -16.370 10.002  1.00 91.78 140 A 1 
ATOM 1146 C CD  . GLU A 1 140 ? -9.545  -17.818 10.200  1.00 89.83 140 A 1 
ATOM 1147 O OE1 . GLU A 1 140 ? -9.393  -18.499 9.157   1.00 80.95 140 A 1 
ATOM 1148 O OE2 . GLU A 1 140 ? -9.342  -18.239 11.352  1.00 81.65 140 A 1 
ATOM 1149 N N   . VAL A 1 141 ? -13.488 -13.752 11.827  1.00 96.73 141 A 1 
ATOM 1150 C CA  . VAL A 1 141 ? -14.413 -13.114 12.772  1.00 97.02 141 A 1 
ATOM 1151 C C   . VAL A 1 141 ? -15.646 -13.994 12.934  1.00 97.21 141 A 1 
ATOM 1152 O O   . VAL A 1 141 ? -16.235 -14.414 11.940  1.00 96.69 141 A 1 
ATOM 1153 C CB  . VAL A 1 141 ? -14.786 -11.693 12.307  1.00 96.52 141 A 1 
ATOM 1154 C CG1 . VAL A 1 141 ? -15.605 -10.949 13.371  1.00 94.64 141 A 1 
ATOM 1155 C CG2 . VAL A 1 141 ? -13.547 -10.834 12.015  1.00 94.23 141 A 1 
ATOM 1156 N N   . SER A 1 142 ? -16.024 -14.283 14.177  1.00 96.94 142 A 1 
ATOM 1157 C CA  . SER A 1 142 ? -17.245 -15.032 14.480  1.00 96.66 142 A 1 
ATOM 1158 C C   . SER A 1 142 ? -18.502 -14.200 14.161  1.00 96.82 142 A 1 
ATOM 1159 O O   . SER A 1 142 ? -18.424 -12.967 14.086  1.00 96.63 142 A 1 
ATOM 1160 C CB  . SER A 1 142 ? -17.233 -15.509 15.941  1.00 96.28 142 A 1 
ATOM 1161 O OG  . SER A 1 142 ? -17.766 -14.546 16.831  1.00 94.26 142 A 1 
ATOM 1162 N N   . PRO A 1 143 ? -19.682 -14.832 14.028  1.00 96.74 143 A 1 
ATOM 1163 C CA  . PRO A 1 143 ? -20.944 -14.108 13.842  1.00 96.42 143 A 1 
ATOM 1164 C C   . PRO A 1 143 ? -21.233 -13.068 14.937  1.00 96.24 143 A 1 
ATOM 1165 O O   . PRO A 1 143 ? -21.868 -12.049 14.676  1.00 95.14 143 A 1 
ATOM 1166 C CB  . PRO A 1 143 ? -22.026 -15.193 13.819  1.00 96.22 143 A 1 
ATOM 1167 C CG  . PRO A 1 143 ? -21.284 -16.434 13.329  1.00 95.40 143 A 1 
ATOM 1168 C CD  . PRO A 1 143 ? -19.907 -16.273 13.964  1.00 96.36 143 A 1 
ATOM 1169 N N   . GLU A 1 144 ? -20.724 -13.288 16.155  1.00 95.66 144 A 1 
ATOM 1170 C CA  . GLU A 1 144 ? -20.877 -12.388 17.301  1.00 95.11 144 A 1 
ATOM 1171 C C   . GLU A 1 144 ? -19.858 -11.234 17.304  1.00 95.35 144 A 1 
ATOM 1172 O O   . GLU A 1 144 ? -19.899 -10.384 18.200  1.00 93.74 144 A 1 
ATOM 1173 C CB  . GLU A 1 144 ? -20.789 -13.165 18.626  1.00 93.76 144 A 1 
ATOM 1174 C CG  . GLU A 1 144 ? -21.721 -14.387 18.735  1.00 85.51 144 A 1 
ATOM 1175 C CD  . GLU A 1 144 ? -21.295 -15.561 17.843  1.00 75.38 144 A 1 
ATOM 1176 O OE1 . GLU A 1 144 ? -22.198 -16.311 17.412  1.00 67.44 144 A 1 
ATOM 1177 O OE2 . GLU A 1 144 ? -20.085 -15.655 17.521  1.00 66.76 144 A 1 
ATOM 1178 N N   . GLY A 1 145 ? -18.949 -11.191 16.329  1.00 96.47 145 A 1 
ATOM 1179 C CA  . GLY A 1 145 ? -17.933 -10.154 16.161  1.00 96.20 145 A 1 
ATOM 1180 C C   . GLY A 1 145 ? -16.617 -10.410 16.902  1.00 96.51 145 A 1 
ATOM 1181 O O   . GLY A 1 145 ? -15.773 -9.512  16.935  1.00 95.72 145 A 1 
ATOM 1182 N N   . THR A 1 146 ? -16.417 -11.600 17.495  1.00 95.90 146 A 1 
ATOM 1183 C CA  . THR A 1 146 ? -15.141 -11.971 18.125  1.00 95.61 146 A 1 
ATOM 1184 C C   . THR A 1 146 ? -14.106 -12.282 17.048  1.00 95.71 146 A 1 
ATOM 1185 O O   . THR A 1 146 ? -14.400 -13.003 16.098  1.00 94.94 146 A 1 
ATOM 1186 C CB  . THR A 1 146 ? -15.308 -13.178 19.058  1.00 94.90 146 A 1 
ATOM 1187 O OG1 . THR A 1 146 ? -16.290 -12.885 20.026  1.00 92.44 146 A 1 
ATOM 1188 C CG2 . THR A 1 146 ? -14.029 -13.524 19.820  1.00 92.33 146 A 1 
ATOM 1189 N N   . ILE A 1 147 ? -12.889 -11.750 17.198  1.00 95.66 147 A 1 
ATOM 1190 C CA  . ILE A 1 147 ? -11.783 -12.063 16.287  1.00 95.35 147 A 1 
ATOM 1191 C C   . ILE A 1 147 ? -11.173 -13.394 16.730  1.00 94.88 147 A 1 
ATOM 1192 O O   . ILE A 1 147 ? -10.670 -13.505 17.840  1.00 94.00 147 A 1 
ATOM 1193 C CB  . ILE A 1 147 ? -10.746 -10.923 16.249  1.00 95.35 147 A 1 
ATOM 1194 C CG1 . ILE A 1 147 ? -11.416 -9.582  15.856  1.00 94.21 147 A 1 
ATOM 1195 C CG2 . ILE A 1 147 ? -9.633  -11.274 15.242  1.00 93.89 147 A 1 
ATOM 1196 C CD1 . ILE A 1 147 ? -10.502 -8.366  16.024  1.00 91.65 147 A 1 
ATOM 1197 N N   . THR A 1 148 ? -11.244 -14.407 15.872  1.00 94.20 148 A 1 
ATOM 1198 C CA  . THR A 1 148 ? -10.843 -15.791 16.185  1.00 93.35 148 A 1 
ATOM 1199 C C   . THR A 1 148 ? -9.541  -16.204 15.510  1.00 93.25 148 A 1 
ATOM 1200 O O   . THR A 1 148 ? -8.959  -17.223 15.865  1.00 91.96 148 A 1 
ATOM 1201 C CB  . THR A 1 148 ? -11.957 -16.776 15.800  1.00 93.37 148 A 1 
ATOM 1202 O OG1 . THR A 1 148 ? -12.315 -16.620 14.443  1.00 92.65 148 A 1 
ATOM 1203 C CG2 . THR A 1 148 ? -13.226 -16.555 16.623  1.00 91.63 148 A 1 
ATOM 1204 N N   . GLY A 1 149 ? -9.069  -15.428 14.543  1.00 94.50 149 A 1 
ATOM 1205 C CA  . GLY A 1 149 ? -7.846  -15.713 13.810  1.00 94.29 149 A 1 
ATOM 1206 C C   . GLY A 1 149 ? -7.549  -14.662 12.745  1.00 95.07 149 A 1 
ATOM 1207 O O   . GLY A 1 149 ? -8.166  -13.593 12.693  1.00 94.74 149 A 1 
ATOM 1208 N N   . TYR A 1 150 ? -6.579  -14.966 11.898  1.00 94.46 150 A 1 
ATOM 1209 C CA  . TYR A 1 150 ? -6.192  -14.118 10.775  1.00 94.55 150 A 1 
ATOM 1210 C C   . TYR A 1 150 ? -5.661  -14.962 9.618   1.00 94.72 150 A 1 
ATOM 1211 O O   . TYR A 1 150 ? -5.223  -16.096 9.799   1.00 93.70 150 A 1 
ATOM 1212 C CB  . TYR A 1 150 ? -5.151  -13.080 11.215  1.00 93.63 150 A 1 
ATOM 1213 C CG  . TYR A 1 150 ? -3.846  -13.678 11.710  1.00 93.57 150 A 1 
ATOM 1214 C CD1 . TYR A 1 150 ? -3.761  -14.148 13.033  1.00 91.09 150 A 1 
ATOM 1215 C CD2 . TYR A 1 150 ? -2.728  -13.804 10.852  1.00 91.48 150 A 1 
ATOM 1216 C CE1 . TYR A 1 150 ? -2.587  -14.755 13.496  1.00 89.50 150 A 1 
ATOM 1217 C CE2 . TYR A 1 150 ? -1.545  -14.416 11.316  1.00 89.84 150 A 1 
ATOM 1218 C CZ  . TYR A 1 150 ? -1.481  -14.896 12.640  1.00 89.80 150 A 1 
ATOM 1219 O OH  . TYR A 1 150 ? -0.365  -15.513 13.109  1.00 87.47 150 A 1 
ATOM 1220 N N   . LYS A 1 151 ? -5.673  -14.383 8.417   1.00 93.88 151 A 1 
ATOM 1221 C CA  . LYS A 1 151 ? -5.100  -14.966 7.204   1.00 93.57 151 A 1 
ATOM 1222 C C   . LYS A 1 151 ? -4.159  -13.969 6.560   1.00 93.58 151 A 1 
ATOM 1223 O O   . LYS A 1 151 ? -4.581  -12.879 6.156   1.00 91.91 151 A 1 
ATOM 1224 C CB  . LYS A 1 151 ? -6.202  -15.398 6.230   1.00 92.48 151 A 1 
ATOM 1225 C CG  . LYS A 1 151 ? -7.055  -16.526 6.814   1.00 83.22 151 A 1 
ATOM 1226 C CD  . LYS A 1 151 ? -8.148  -16.974 5.836   1.00 78.87 151 A 1 
ATOM 1227 C CE  . LYS A 1 151 ? -8.965  -18.042 6.562   1.00 70.34 151 A 1 
ATOM 1228 N NZ  . LYS A 1 151 ? -10.173 -18.462 5.819   1.00 60.68 151 A 1 
ATOM 1229 N N   . LEU A 1 152 ? -2.900  -14.366 6.438   1.00 91.14 152 A 1 
ATOM 1230 C CA  . LEU A 1 152 ? -1.923  -13.632 5.650   1.00 89.22 152 A 1 
ATOM 1231 C C   . LEU A 1 152 ? -2.135  -13.949 4.171   1.00 88.18 152 A 1 
ATOM 1232 O O   . LEU A 1 152 ? -2.368  -15.099 3.802   1.00 84.84 152 A 1 
ATOM 1233 C CB  . LEU A 1 152 ? -0.495  -13.965 6.107   1.00 86.48 152 A 1 
ATOM 1234 C CG  . LEU A 1 152 ? -0.210  -13.655 7.588   1.00 80.73 152 A 1 
ATOM 1235 C CD1 . LEU A 1 152 ? 1.260   -13.922 7.889   1.00 75.68 152 A 1 
ATOM 1236 C CD2 . LEU A 1 152 ? -0.530  -12.204 7.955   1.00 76.70 152 A 1 
ATOM 1237 N N   . ARG A 1 153 ? -2.049  -12.930 3.322   1.00 86.61 153 A 1 
ATOM 1238 C CA  . ARG A 1 153 ? -2.153  -13.099 1.868   1.00 83.80 153 A 1 
ATOM 1239 C C   . ARG A 1 153 ? -1.025  -13.988 1.341   1.00 82.77 153 A 1 
ATOM 1240 O O   . ARG A 1 153 ? -1.285  -14.968 0.657   1.00 77.97 153 A 1 
ATOM 1241 C CB  . ARG A 1 153 ? -2.171  -11.709 1.197   1.00 80.04 153 A 1 
ATOM 1242 C CG  . ARG A 1 153 ? -2.332  -11.812 -0.328  1.00 75.81 153 A 1 
ATOM 1243 C CD  . ARG A 1 153 ? -2.369  -10.428 -0.989  1.00 71.26 153 A 1 
ATOM 1244 N NE  . ARG A 1 153 ? -1.085  -9.706  -0.827  1.00 68.26 153 A 1 
ATOM 1245 C CZ  . ARG A 1 153 ? -0.894  -8.408  -0.982  1.00 64.95 153 A 1 
ATOM 1246 N NH1 . ARG A 1 153 ? -1.828  -7.617  -1.409  1.00 58.30 153 A 1 
ATOM 1247 N NH2 . ARG A 1 153 ? 0.255   -7.867  -0.695  1.00 58.33 153 A 1 
ATOM 1248 N N   . GLN A 1 154 ? 0.217   -13.610 1.631   1.00 82.29 154 A 1 
ATOM 1249 C CA  . GLN A 1 154 ? 1.442   -14.358 1.338   1.00 81.71 154 A 1 
ATOM 1250 C C   . GLN A 1 154 ? 2.659   -13.594 1.878   1.00 84.48 154 A 1 
ATOM 1251 O O   . GLN A 1 154 ? 2.601   -12.378 2.072   1.00 80.57 154 A 1 
ATOM 1252 C CB  . GLN A 1 154 ? 1.605   -14.600 -0.170  1.00 74.74 154 A 1 
ATOM 1253 C CG  . GLN A 1 154 ? 1.707   -13.326 -1.019  1.00 67.24 154 A 1 
ATOM 1254 C CD  . GLN A 1 154 ? 1.644   -13.614 -2.515  1.00 60.10 154 A 1 
ATOM 1255 O OE1 . GLN A 1 154 ? 1.576   -14.741 -2.977  1.00 57.73 154 A 1 
ATOM 1256 N NE2 . GLN A 1 154 ? 1.639   -12.601 -3.347  1.00 52.82 154 A 1 
ATOM 1257 N N   . GLN A 1 155 ? 3.783   -14.291 2.052   1.00 86.41 155 A 1 
ATOM 1258 C CA  . GLN A 1 155 ? 5.068   -13.645 2.331   1.00 86.77 155 A 1 
ATOM 1259 C C   . GLN A 1 155 ? 5.474   -12.724 1.171   1.00 89.31 155 A 1 
ATOM 1260 O O   . GLN A 1 155 ? 5.281   -13.067 0.004   1.00 88.47 155 A 1 
ATOM 1261 C CB  . GLN A 1 155 ? 6.117   -14.734 2.599   1.00 83.55 155 A 1 
ATOM 1262 C CG  . GLN A 1 155 ? 7.441   -14.141 3.111   1.00 75.40 155 A 1 
ATOM 1263 C CD  . GLN A 1 155 ? 8.487   -15.208 3.422   1.00 68.11 155 A 1 
ATOM 1264 O OE1 . GLN A 1 155 ? 8.317   -16.390 3.180   1.00 63.16 155 A 1 
ATOM 1265 N NE2 . GLN A 1 155 ? 9.618   -14.829 3.966   1.00 58.37 155 A 1 
ATOM 1266 N N   . ASP A 1 156 ? 6.040   -11.555 1.487   1.00 90.76 156 A 1 
ATOM 1267 C CA  . ASP A 1 156 ? 6.408   -10.524 0.507   1.00 92.60 156 A 1 
ATOM 1268 C C   . ASP A 1 156 ? 5.249   -10.119 -0.431  1.00 94.06 156 A 1 
ATOM 1269 O O   . ASP A 1 156 ? 5.455   -9.764  -1.597  1.00 93.62 156 A 1 
ATOM 1270 C CB  . ASP A 1 156 ? 7.697   -10.925 -0.240  1.00 92.04 156 A 1 
ATOM 1271 C CG  . ASP A 1 156 ? 8.921   -11.068 0.670   1.00 90.63 156 A 1 
ATOM 1272 O OD1 . ASP A 1 156 ? 9.035   -10.331 1.673   1.00 88.11 156 A 1 
ATOM 1273 O OD2 . ASP A 1 156 ? 9.869   -11.808 0.322   1.00 87.06 156 A 1 
ATOM 1274 N N   . GLY A 1 157 ? 4.007   -10.147 0.071   1.00 93.66 157 A 1 
ATOM 1275 C CA  . GLY A 1 157 ? 2.800   -9.924  -0.725  1.00 93.89 157 A 1 
ATOM 1276 C C   . GLY A 1 157 ? 2.783   -8.607  -1.506  1.00 95.40 157 A 1 
ATOM 1277 O O   . GLY A 1 157 ? 2.303   -8.580  -2.646  1.00 95.24 157 A 1 
ATOM 1278 N N   . LYS A 1 158 ? 3.346   -7.524  -0.953  1.00 95.29 158 A 1 
ATOM 1279 C CA  . LYS A 1 158 ? 3.489   -6.219  -1.626  1.00 96.08 158 A 1 
ATOM 1280 C C   . LYS A 1 158 ? 4.367   -6.330  -2.881  1.00 96.92 158 A 1 
ATOM 1281 O O   . LYS A 1 158 ? 3.940   -5.948  -3.972  1.00 97.06 158 A 1 
ATOM 1282 C CB  . LYS A 1 158 ? 4.064   -5.169  -0.656  1.00 95.49 158 A 1 
ATOM 1283 C CG  . LYS A 1 158 ? 3.209   -4.889  0.592   1.00 94.61 158 A 1 
ATOM 1284 C CD  . LYS A 1 158 ? 3.814   -3.734  1.415   1.00 92.93 158 A 1 
ATOM 1285 C CE  . LYS A 1 158 ? 3.059   -3.480  2.726   1.00 89.90 158 A 1 
ATOM 1286 N NZ  . LYS A 1 158 ? 3.646   -2.370  3.505   1.00 87.49 158 A 1 
ATOM 1287 N N   . LYS A 1 159 ? 5.544   -6.949  -2.759  1.00 96.95 159 A 1 
ATOM 1288 C CA  . LYS A 1 159 ? 6.450   -7.211  -3.885  1.00 97.35 159 A 1 
ATOM 1289 C C   . LYS A 1 159 ? 5.769   -8.054  -4.965  1.00 97.53 159 A 1 
ATOM 1290 O O   . LYS A 1 159 ? 5.820   -7.718  -6.143  1.00 97.51 159 A 1 
ATOM 1291 C CB  . LYS A 1 159 ? 7.724   -7.906  -3.371  1.00 97.25 159 A 1 
ATOM 1292 C CG  . LYS A 1 159 ? 8.686   -8.223  -4.526  1.00 96.43 159 A 1 
ATOM 1293 C CD  . LYS A 1 159 ? 9.769   -9.223  -4.132  1.00 93.84 159 A 1 
ATOM 1294 C CE  . LYS A 1 159 ? 10.498  -9.580  -5.432  1.00 87.32 159 A 1 
ATOM 1295 N NZ  . LYS A 1 159 ? 11.463  -10.678 -5.263  1.00 80.52 159 A 1 
ATOM 1296 N N   . HIS A 1 160 ? 5.117   -9.150  -4.575  1.00 96.88 160 A 1 
ATOM 1297 C CA  . HIS A 1 160 ? 4.460   -10.044 -5.529  1.00 96.81 160 A 1 
ATOM 1298 C C   . HIS A 1 160 ? 3.291   -9.378  -6.264  1.00 97.14 160 A 1 
ATOM 1299 O O   . HIS A 1 160 ? 3.080   -9.675  -7.436  1.00 97.00 160 A 1 
ATOM 1300 C CB  . HIS A 1 160 ? 4.005   -11.318 -4.812  1.00 96.57 160 A 1 
ATOM 1301 C CG  . HIS A 1 160 ? 5.151   -12.225 -4.445  1.00 95.80 160 A 1 
ATOM 1302 N ND1 . HIS A 1 160 ? 6.041   -12.791 -5.327  1.00 87.19 160 A 1 
ATOM 1303 C CD2 . HIS A 1 160 ? 5.497   -12.652 -3.194  1.00 87.48 160 A 1 
ATOM 1304 C CE1 . HIS A 1 160 ? 6.901   -13.538 -4.619  1.00 88.86 160 A 1 
ATOM 1305 N NE2 . HIS A 1 160 ? 6.606   -13.490 -3.313  1.00 90.28 160 A 1 
ATOM 1306 N N   . ALA A 1 161 ? 2.568   -8.455  -5.621  1.00 97.04 161 A 1 
ATOM 1307 C CA  . ALA A 1 161 ? 1.537   -7.669  -6.296  1.00 97.21 161 A 1 
ATOM 1308 C C   . ALA A 1 161 ? 2.139   -6.765  -7.385  1.00 97.65 161 A 1 
ATOM 1309 O O   . ALA A 1 161 ? 1.646   -6.771  -8.512  1.00 97.73 161 A 1 
ATOM 1310 C CB  . ALA A 1 161 ? 0.753   -6.872  -5.247  1.00 97.01 161 A 1 
ATOM 1311 N N   . VAL A 1 162 ? 3.232   -6.054  -7.091  1.00 97.86 162 A 1 
ATOM 1312 C CA  . VAL A 1 162 ? 3.946   -5.239  -8.091  1.00 98.21 162 A 1 
ATOM 1313 C C   . VAL A 1 162 ? 4.454   -6.103  -9.247  1.00 98.17 162 A 1 
ATOM 1314 O O   . VAL A 1 162 ? 4.184   -5.785  -10.405 1.00 98.13 162 A 1 
ATOM 1315 C CB  . VAL A 1 162 ? 5.087   -4.441  -7.439  1.00 98.28 162 A 1 
ATOM 1316 C CG1 . VAL A 1 162 ? 5.973   -3.746  -8.478  1.00 97.85 162 A 1 
ATOM 1317 C CG2 . VAL A 1 162 ? 4.500   -3.360  -6.520  1.00 97.68 162 A 1 
ATOM 1318 N N   . ALA A 1 163 ? 5.098   -7.233  -8.964  1.00 98.27 163 A 1 
ATOM 1319 C CA  . ALA A 1 163 ? 5.552   -8.168  -9.996  1.00 98.23 163 A 1 
ATOM 1320 C C   . ALA A 1 163 ? 4.394   -8.674  -10.882 1.00 98.15 163 A 1 
ATOM 1321 O O   . ALA A 1 163 ? 4.537   -8.774  -12.101 1.00 97.88 163 A 1 
ATOM 1322 C CB  . ALA A 1 163 ? 6.276   -9.334  -9.305  1.00 98.20 163 A 1 
ATOM 1323 N N   . ALA A 1 164 ? 3.218   -8.937  -10.294 1.00 97.96 164 A 1 
ATOM 1324 C CA  . ALA A 1 164 ? 2.025   -9.338  -11.040 1.00 97.69 164 A 1 
ATOM 1325 C C   . ALA A 1 164 ? 1.535   -8.224  -11.981 1.00 97.74 164 A 1 
ATOM 1326 O O   . ALA A 1 164 ? 1.258   -8.504  -13.143 1.00 97.55 164 A 1 
ATOM 1327 C CB  . ALA A 1 164 ? 0.934   -9.784  -10.057 1.00 97.36 164 A 1 
ATOM 1328 N N   . PHE A 1 165 ? 1.493   -6.962  -11.536 1.00 97.68 165 A 1 
ATOM 1329 C CA  . PHE A 1 165 ? 1.127   -5.832  -12.403 1.00 97.61 165 A 1 
ATOM 1330 C C   . PHE A 1 165 ? 2.113   -5.654  -13.564 1.00 97.36 165 A 1 
ATOM 1331 O O   . PHE A 1 165 ? 1.692   -5.521  -14.718 1.00 96.85 165 A 1 
ATOM 1332 C CB  . PHE A 1 165 ? 1.009   -4.544  -11.570 1.00 97.59 165 A 1 
ATOM 1333 C CG  . PHE A 1 165 ? -0.084  -4.560  -10.515 1.00 97.62 165 A 1 
ATOM 1334 C CD1 . PHE A 1 165 ? -1.372  -5.038  -10.826 1.00 96.83 165 A 1 
ATOM 1335 C CD2 . PHE A 1 165 ? 0.190   -4.103  -9.211  1.00 96.87 165 A 1 
ATOM 1336 C CE1 . PHE A 1 165 ? -2.367  -5.097  -9.834  1.00 96.38 165 A 1 
ATOM 1337 C CE2 . PHE A 1 165 ? -0.805  -4.158  -8.218  1.00 96.39 165 A 1 
ATOM 1338 C CZ  . PHE A 1 165 ? -2.081  -4.667  -8.528  1.00 96.47 165 A 1 
ATOM 1339 N N   . LYS A 1 166 ? 3.417   -5.759  -13.293 1.00 97.11 166 A 1 
ATOM 1340 C CA  . LYS A 1 166 ? 4.446   -5.705  -14.339 1.00 96.74 166 A 1 
ATOM 1341 C C   . LYS A 1 166 ? 4.310   -6.856  -15.342 1.00 96.12 166 A 1 
ATOM 1342 O O   . LYS A 1 166 ? 4.464   -6.642  -16.541 1.00 95.60 166 A 1 
ATOM 1343 C CB  . LYS A 1 166 ? 5.833   -5.685  -13.695 1.00 97.01 166 A 1 
ATOM 1344 C CG  . LYS A 1 166 ? 6.059   -4.368  -12.927 1.00 96.49 166 A 1 
ATOM 1345 C CD  . LYS A 1 166 ? 7.416   -4.301  -12.245 1.00 95.45 166 A 1 
ATOM 1346 C CE  . LYS A 1 166 ? 8.549   -4.258  -13.275 1.00 92.40 166 A 1 
ATOM 1347 N NZ  . LYS A 1 166 ? 9.762   -3.643  -12.702 1.00 90.40 166 A 1 
ATOM 1348 N N   . SER A 1 167 ? 3.934   -8.055  -14.896 1.00 96.45 167 A 1 
ATOM 1349 C CA  . SER A 1 167 ? 3.734   -9.218  -15.776 1.00 95.62 167 A 1 
ATOM 1350 C C   . SER A 1 167 ? 2.610   -9.038  -16.811 1.00 94.57 167 A 1 
ATOM 1351 O O   . SER A 1 167 ? 2.599   -9.722  -17.832 1.00 92.86 167 A 1 
ATOM 1352 C CB  . SER A 1 167 ? 3.499   -10.485 -14.947 1.00 95.77 167 A 1 
ATOM 1353 O OG  . SER A 1 167 ? 2.159   -10.604 -14.492 1.00 93.28 167 A 1 
ATOM 1354 N N   . ILE A 1 168 ? 1.691   -8.089  -16.582 1.00 95.51 168 A 1 
ATOM 1355 C CA  . ILE A 1 168 ? 0.615   -7.709  -17.509 1.00 94.75 168 A 1 
ATOM 1356 C C   . ILE A 1 168 ? 0.893   -6.373  -18.218 1.00 93.87 168 A 1 
ATOM 1357 O O   . ILE A 1 168 ? -0.030  -5.713  -18.684 1.00 92.45 168 A 1 
ATOM 1358 C CB  . ILE A 1 168 ? -0.776  -7.787  -16.829 1.00 94.88 168 A 1 
ATOM 1359 C CG1 . ILE A 1 168 ? -0.886  -6.814  -15.637 1.00 94.64 168 A 1 
ATOM 1360 C CG2 . ILE A 1 168 ? -1.070  -9.237  -16.395 1.00 93.43 168 A 1 
ATOM 1361 C CD1 . ILE A 1 168 ? -2.311  -6.670  -15.073 1.00 93.46 168 A 1 
ATOM 1362 N N   . ASN A 1 169 ? 2.173   -5.997  -18.341 1.00 94.45 169 A 1 
ATOM 1363 C CA  . ASN A 1 169 ? 2.667   -4.802  -19.036 1.00 92.77 169 A 1 
ATOM 1364 C C   . ASN A 1 169 ? 2.190   -3.465  -18.437 1.00 93.27 169 A 1 
ATOM 1365 O O   . ASN A 1 169 ? 2.024   -2.489  -19.167 1.00 91.57 169 A 1 
ATOM 1366 C CB  . ASN A 1 169 ? 2.412   -4.898  -20.552 1.00 90.46 169 A 1 
ATOM 1367 C CG  . ASN A 1 169 ? 2.958   -6.163  -21.182 1.00 80.84 169 A 1 
ATOM 1368 O OD1 . ASN A 1 169 ? 4.106   -6.532  -21.044 1.00 72.59 169 A 1 
ATOM 1369 N ND2 . ASN A 1 169 ? 2.140   -6.878  -21.919 1.00 70.22 169 A 1 
ATOM 1370 N N   . LEU A 1 170 ? 1.967   -3.406  -17.121 1.00 95.17 170 A 1 
ATOM 1371 C CA  . LEU A 1 170 ? 1.801   -2.138  -16.412 1.00 95.65 170 A 1 
ATOM 1372 C C   . LEU A 1 170 ? 3.170   -1.609  -15.965 1.00 95.98 170 A 1 
ATOM 1373 O O   . LEU A 1 170 ? 4.032   -2.388  -15.563 1.00 95.57 170 A 1 
ATOM 1374 C CB  . LEU A 1 170 ? 0.846   -2.293  -15.217 1.00 95.69 170 A 1 
ATOM 1375 C CG  . LEU A 1 170 ? -0.561  -2.816  -15.578 1.00 94.42 170 A 1 
ATOM 1376 C CD1 . LEU A 1 170 ? -1.428  -2.899  -14.320 1.00 91.76 170 A 1 
ATOM 1377 C CD2 . LEU A 1 170 ? -1.285  -1.909  -16.576 1.00 91.68 170 A 1 
ATOM 1378 N N   . GLU A 1 171 ? 3.342   -0.287  -15.999 1.00 96.87 171 A 1 
ATOM 1379 C CA  . GLU A 1 171 ? 4.451   0.388   -15.319 1.00 97.12 171 A 1 
ATOM 1380 C C   . GLU A 1 171 ? 3.989   0.810   -13.920 1.00 97.62 171 A 1 
ATOM 1381 O O   . GLU A 1 171 ? 2.897   1.361   -13.756 1.00 97.36 171 A 1 
ATOM 1382 C CB  . GLU A 1 171 ? 4.945   1.597   -16.127 1.00 96.32 171 A 1 
ATOM 1383 C CG  . GLU A 1 171 ? 5.721   1.220   -17.400 1.00 92.29 171 A 1 
ATOM 1384 C CD  . GLU A 1 171 ? 6.074   2.460   -18.254 1.00 89.66 171 A 1 
ATOM 1385 O OE1 . GLU A 1 171 ? 5.996   2.373   -19.502 1.00 80.65 171 A 1 
ATOM 1386 O OE2 . GLU A 1 171 ? 6.359   3.544   -17.692 1.00 81.28 171 A 1 
ATOM 1387 N N   . VAL A 1 172 ? 4.810   0.543   -12.905 1.00 98.10 172 A 1 
ATOM 1388 C CA  . VAL A 1 172 ? 4.425   0.705   -11.499 1.00 98.44 172 A 1 
ATOM 1389 C C   . VAL A 1 172 ? 5.352   1.687   -10.792 1.00 98.51 172 A 1 
ATOM 1390 O O   . VAL A 1 172 ? 6.563   1.480   -10.753 1.00 98.36 172 A 1 
ATOM 1391 C CB  . VAL A 1 172 ? 4.391   -0.647  -10.756 1.00 98.37 172 A 1 
ATOM 1392 C CG1 . VAL A 1 172 ? 3.850   -0.477  -9.329  1.00 97.83 172 A 1 
ATOM 1393 C CG2 . VAL A 1 172 ? 3.502   -1.681  -11.466 1.00 97.73 172 A 1 
ATOM 1394 N N   . PHE A 1 173 ? 4.773   2.713   -10.171 1.00 98.62 173 A 1 
ATOM 1395 C CA  . PHE A 1 173 ? 5.432   3.516   -9.140  1.00 98.72 173 A 1 
ATOM 1396 C C   . PHE A 1 173 ? 5.061   2.952   -7.770  1.00 98.75 173 A 1 
ATOM 1397 O O   . PHE A 1 173 ? 3.873   2.772   -7.498  1.00 98.66 173 A 1 
ATOM 1398 C CB  . PHE A 1 173 ? 5.003   4.980   -9.266  1.00 98.73 173 A 1 
ATOM 1399 C CG  . PHE A 1 173 ? 5.747   5.926   -8.343  1.00 98.79 173 A 1 
ATOM 1400 C CD1 . PHE A 1 173 ? 5.403   6.027   -6.980  1.00 98.56 173 A 1 
ATOM 1401 C CD2 . PHE A 1 173 ? 6.795   6.712   -8.851  1.00 98.54 173 A 1 
ATOM 1402 C CE1 . PHE A 1 173 ? 6.110   6.900   -6.134  1.00 98.41 173 A 1 
ATOM 1403 C CE2 . PHE A 1 173 ? 7.498   7.590   -8.008  1.00 98.33 173 A 1 
ATOM 1404 C CZ  . PHE A 1 173 ? 7.159   7.684   -6.650  1.00 98.58 173 A 1 
ATOM 1405 N N   . ALA A 1 174 ? 6.036   2.706   -6.894  1.00 98.80 174 A 1 
ATOM 1406 C CA  . ALA A 1 174 ? 5.761   2.209   -5.544  1.00 98.83 174 A 1 
ATOM 1407 C C   . ALA A 1 174 ? 6.371   3.096   -4.453  1.00 98.83 174 A 1 
ATOM 1408 O O   . ALA A 1 174 ? 7.482   3.598   -4.599  1.00 98.64 174 A 1 
ATOM 1409 C CB  . ALA A 1 174 ? 6.220   0.756   -5.425  1.00 98.70 174 A 1 
ATOM 1410 N N   . ALA A 1 175 ? 5.665   3.249   -3.333  1.00 98.70 175 A 1 
ATOM 1411 C CA  . ALA A 1 175 ? 6.222   3.951   -2.178  1.00 98.65 175 A 1 
ATOM 1412 C C   . ALA A 1 175 ? 5.707   3.410   -0.837  1.00 98.47 175 A 1 
ATOM 1413 O O   . ALA A 1 175 ? 4.596   2.888   -0.743  1.00 98.00 175 A 1 
ATOM 1414 C CB  . ALA A 1 175 ? 5.962   5.451   -2.314  1.00 98.53 175 A 1 
ATOM 1415 N N   . GLY A 1 176 ? 6.540   3.581   0.188   1.00 97.98 176 A 1 
ATOM 1416 C CA  . GLY A 1 176 ? 6.253   3.228   1.573   1.00 97.67 176 A 1 
ATOM 1417 C C   . GLY A 1 176 ? 7.227   3.928   2.521   1.00 97.51 176 A 1 
ATOM 1418 O O   . GLY A 1 176 ? 8.067   4.716   2.074   1.00 96.91 176 A 1 
ATOM 1419 N N   . ASP A 1 177 ? 7.125   3.667   3.818   1.00 97.22 177 A 1 
ATOM 1420 C CA  . ASP A 1 177 ? 7.935   4.334   4.847   1.00 96.42 177 A 1 
ATOM 1421 C C   . ASP A 1 177 ? 8.887   3.400   5.609   1.00 95.86 177 A 1 
ATOM 1422 O O   . ASP A 1 177 ? 9.755   3.865   6.358   1.00 92.90 177 A 1 
ATOM 1423 C CB  . ASP A 1 177 ? 7.001   5.095   5.797   1.00 95.15 177 A 1 
ATOM 1424 C CG  . ASP A 1 177 ? 6.307   4.175   6.802   1.00 93.23 177 A 1 
ATOM 1425 O OD1 . ASP A 1 177 ? 5.781   3.143   6.350   1.00 89.71 177 A 1 
ATOM 1426 O OD2 . ASP A 1 177 ? 6.386   4.513   8.002   1.00 88.82 177 A 1 
ATOM 1427 N N   . SER A 1 178 ? 8.789   2.095   5.417   1.00 95.04 178 A 1 
ATOM 1428 C CA  . SER A 1 178 ? 9.355   1.078   6.298   1.00 93.67 178 A 1 
ATOM 1429 C C   . SER A 1 178 ? 10.174  0.001   5.569   1.00 94.13 178 A 1 
ATOM 1430 O O   . SER A 1 178 ? 10.221  -0.084  4.339   1.00 92.99 178 A 1 
ATOM 1431 C CB  . SER A 1 178 ? 8.202   0.490   7.118   1.00 90.78 178 A 1 
ATOM 1432 O OG  . SER A 1 178 ? 7.407   -0.319  6.289   1.00 83.95 178 A 1 
ATOM 1433 N N   . PHE A 1 179 ? 10.877  -0.837  6.351   1.00 93.07 179 A 1 
ATOM 1434 C CA  . PHE A 1 179 ? 11.734  -1.894  5.791   1.00 92.67 179 A 1 
ATOM 1435 C C   . PHE A 1 179 ? 10.963  -2.946  4.980   1.00 93.26 179 A 1 
ATOM 1436 O O   . PHE A 1 179 ? 11.522  -3.509  4.031   1.00 92.47 179 A 1 
ATOM 1437 C CB  . PHE A 1 179 ? 12.521  -2.582  6.915   1.00 91.54 179 A 1 
ATOM 1438 C CG  . PHE A 1 179 ? 13.711  -1.794  7.432   1.00 88.86 179 A 1 
ATOM 1439 C CD1 . PHE A 1 179 ? 14.866  -1.677  6.639   1.00 85.60 179 A 1 
ATOM 1440 C CD2 . PHE A 1 179 ? 13.680  -1.205  8.710   1.00 85.38 179 A 1 
ATOM 1441 C CE1 . PHE A 1 179 ? 15.985  -0.967  7.119   1.00 83.15 179 A 1 
ATOM 1442 C CE2 . PHE A 1 179 ? 14.796  -0.495  9.188   1.00 82.77 179 A 1 
ATOM 1443 C CZ  . PHE A 1 179 ? 15.950  -0.374  8.392   1.00 84.30 179 A 1 
ATOM 1444 N N   . ASN A 1 180 ? 9.697   -3.229  5.321   1.00 92.08 180 A 1 
ATOM 1445 C CA  . ASN A 1 180 ? 8.864   -4.182  4.586   1.00 91.80 180 A 1 
ATOM 1446 C C   . ASN A 1 180 ? 8.434   -3.667  3.202   1.00 93.94 180 A 1 
ATOM 1447 O O   . ASN A 1 180 ? 8.064   -4.479  2.351   1.00 93.23 180 A 1 
ATOM 1448 C CB  . ASN A 1 180 ? 7.664   -4.655  5.444   1.00 87.85 180 A 1 
ATOM 1449 C CG  . ASN A 1 180 ? 6.719   -3.537  5.847   1.00 79.53 180 A 1 
ATOM 1450 O OD1 . ASN A 1 180 ? 7.148   -2.449  6.146   1.00 68.67 180 A 1 
ATOM 1451 N ND2 . ASN A 1 180 ? 5.438   -3.779  5.908   1.00 71.96 180 A 1 
ATOM 1452 N N   . ASP A 1 181 ? 8.569   -2.359  2.926   1.00 95.03 181 A 1 
ATOM 1453 C CA  . ASP A 1 181 ? 8.266   -1.765  1.617   1.00 96.19 181 A 1 
ATOM 1454 C C   . ASP A 1 181 ? 9.424   -1.830  0.629   1.00 97.07 181 A 1 
ATOM 1455 O O   . ASP A 1 181 ? 9.202   -1.793  -0.585  1.00 97.06 181 A 1 
ATOM 1456 C CB  . ASP A 1 181 ? 7.840   -0.308  1.791   1.00 96.24 181 A 1 
ATOM 1457 C CG  . ASP A 1 181 ? 6.614   -0.222  2.682   1.00 95.39 181 A 1 
ATOM 1458 O OD1 . ASP A 1 181 ? 5.682   -1.014  2.417   1.00 93.28 181 A 1 
ATOM 1459 O OD2 . ASP A 1 181 ? 6.670   0.574   3.629   1.00 93.16 181 A 1 
ATOM 1460 N N   . LEU A 1 182 ? 10.656  -1.988  1.110   1.00 96.58 182 A 1 
ATOM 1461 C CA  . LEU A 1 182 ? 11.853  -1.918  0.265   1.00 97.02 182 A 1 
ATOM 1462 C C   . LEU A 1 182 ? 11.825  -2.920  -0.893  1.00 97.66 182 A 1 
ATOM 1463 O O   . LEU A 1 182 ? 12.266  -2.608  -2.000  1.00 97.72 182 A 1 
ATOM 1464 C CB  . LEU A 1 182 ? 13.106  -2.171  1.117   1.00 96.86 182 A 1 
ATOM 1465 C CG  . LEU A 1 182 ? 13.353  -1.141  2.225   1.00 95.89 182 A 1 
ATOM 1466 C CD1 . LEU A 1 182 ? 14.592  -1.559  3.009   1.00 94.79 182 A 1 
ATOM 1467 C CD2 . LEU A 1 182 ? 13.570  0.265   1.666   1.00 94.60 182 A 1 
ATOM 1468 N N   . LYS A 1 183 ? 11.313  -4.130  -0.655  1.00 96.92 183 A 1 
ATOM 1469 C CA  . LYS A 1 183 ? 11.179  -5.150  -1.706  1.00 97.15 183 A 1 
ATOM 1470 C C   . LYS A 1 183 ? 10.136  -4.757  -2.753  1.00 97.90 183 A 1 
ATOM 1471 O O   . LYS A 1 183 ? 10.338  -5.048  -3.925  1.00 97.97 183 A 1 
ATOM 1472 C CB  . LYS A 1 183 ? 10.816  -6.510  -1.093  1.00 96.57 183 A 1 
ATOM 1473 C CG  . LYS A 1 183 ? 11.943  -7.149  -0.269  1.00 94.90 183 A 1 
ATOM 1474 C CD  . LYS A 1 183 ? 11.446  -8.506  0.255   1.00 91.91 183 A 1 
ATOM 1475 C CE  . LYS A 1 183 ? 12.448  -9.235  1.144   1.00 87.24 183 A 1 
ATOM 1476 N NZ  . LYS A 1 183 ? 11.835  -10.473 1.687   1.00 79.09 183 A 1 
ATOM 1477 N N   . MET A 1 184 ? 9.045   -4.115  -2.353  1.00 97.78 184 A 1 
ATOM 1478 C CA  . MET A 1 184 ? 8.020   -3.578  -3.245  1.00 98.06 184 A 1 
ATOM 1479 C C   . MET A 1 184 ? 8.581   -2.432  -4.092  1.00 98.37 184 A 1 
ATOM 1480 O O   . MET A 1 184 ? 8.447   -2.467  -5.315  1.00 98.30 184 A 1 
ATOM 1481 C CB  . MET A 1 184 ? 6.810   -3.129  -2.406  1.00 97.63 184 A 1 
ATOM 1482 C CG  . MET A 1 184 ? 5.756   -2.396  -3.237  1.00 97.08 184 A 1 
ATOM 1483 S SD  . MET A 1 184 ? 4.334   -1.754  -2.329  1.00 96.39 184 A 1 
ATOM 1484 C CE  . MET A 1 184 ? 5.098   -0.414  -1.371  1.00 93.78 184 A 1 
ATOM 1485 N N   . ILE A 1 185 ? 9.249   -1.461  -3.449  1.00 98.44 185 A 1 
ATOM 1486 C CA  . ILE A 1 185 ? 9.845   -0.295  -4.119  1.00 98.57 185 A 1 
ATOM 1487 C C   . ILE A 1 185 ? 10.895  -0.740  -5.144  1.00 98.57 185 A 1 
ATOM 1488 O O   . ILE A 1 185 ? 10.874  -0.284  -6.280  1.00 98.45 185 A 1 
ATOM 1489 C CB  . ILE A 1 185 ? 10.433  0.681   -3.072  1.00 98.60 185 A 1 
ATOM 1490 C CG1 . ILE A 1 185 ? 9.315   1.264   -2.172  1.00 98.33 185 A 1 
ATOM 1491 C CG2 . ILE A 1 185 ? 11.200  1.827   -3.758  1.00 98.33 185 A 1 
ATOM 1492 C CD1 . ILE A 1 185 ? 9.829   1.986   -0.920  1.00 97.67 185 A 1 
ATOM 1493 N N   . ARG A 1 186 ? 11.770  -1.680  -4.785  1.00 98.50 186 A 1 
ATOM 1494 C CA  . ARG A 1 186 ? 12.803  -2.204  -5.700  1.00 98.36 186 A 1 
ATOM 1495 C C   . ARG A 1 186 ? 12.252  -3.078  -6.827  1.00 98.39 186 A 1 
ATOM 1496 O O   . ARG A 1 186 ? 12.918  -3.221  -7.846  1.00 98.17 186 A 1 
ATOM 1497 C CB  . ARG A 1 186 ? 13.859  -2.972  -4.898  1.00 98.16 186 A 1 
ATOM 1498 C CG  . ARG A 1 186 ? 14.735  -2.031  -4.062  1.00 96.84 186 A 1 
ATOM 1499 C CD  . ARG A 1 186 ? 15.783  -2.830  -3.296  1.00 95.28 186 A 1 
ATOM 1500 N NE  . ARG A 1 186 ? 16.686  -1.933  -2.556  1.00 93.91 186 A 1 
ATOM 1501 C CZ  . ARG A 1 186 ? 17.035  -2.001  -1.296  1.00 92.63 186 A 1 
ATOM 1502 N NH1 . ARG A 1 186 ? 16.625  -2.957  -0.506  1.00 86.47 186 A 1 
ATOM 1503 N NH2 . ARG A 1 186 ? 17.817  -1.081  -0.810  1.00 90.09 186 A 1 
ATOM 1504 N N   . GLU A 1 187 ? 11.092  -3.689  -6.648  1.00 98.52 187 A 1 
ATOM 1505 C CA  . GLU A 1 187 ? 10.420  -4.446  -7.710  1.00 98.56 187 A 1 
ATOM 1506 C C   . GLU A 1 187 ? 9.773   -3.510  -8.740  1.00 98.59 187 A 1 
ATOM 1507 O O   . GLU A 1 187 ? 9.698   -3.861  -9.916  1.00 98.26 187 A 1 
ATOM 1508 C CB  . GLU A 1 187 ? 9.375   -5.384  -7.070  1.00 98.48 187 A 1 
ATOM 1509 C CG  . GLU A 1 187 ? 8.692   -6.334  -8.073  1.00 97.61 187 A 1 
ATOM 1510 C CD  . GLU A 1 187 ? 9.639   -7.354  -8.712  1.00 97.64 187 A 1 
ATOM 1511 O OE1 . GLU A 1 187 ? 9.424   -7.689  -9.896  1.00 93.44 187 A 1 
ATOM 1512 O OE2 . GLU A 1 187 ? 10.530  -7.876  -7.987  1.00 94.06 187 A 1 
ATOM 1513 N N   . ALA A 1 188 ? 9.318   -2.321  -8.319  1.00 98.63 188 A 1 
ATOM 1514 C CA  . ALA A 1 188 ? 8.649   -1.345  -9.171  1.00 98.63 188 A 1 
ATOM 1515 C C   . ALA A 1 188 ? 9.581   -0.741  -10.242 1.00 98.54 188 A 1 
ATOM 1516 O O   . ALA A 1 188 ? 10.797  -0.923  -10.225 1.00 98.30 188 A 1 
ATOM 1517 C CB  . ALA A 1 188 ? 8.011   -0.285  -8.267  1.00 98.61 188 A 1 
ATOM 1518 N N   . ASP A 1 189 ? 9.002   -0.028  -11.213 1.00 98.43 189 A 1 
ATOM 1519 C CA  . ASP A 1 189 ? 9.742   0.663   -12.280 1.00 98.15 189 A 1 
ATOM 1520 C C   . ASP A 1 189 ? 10.259  2.033   -11.835 1.00 98.04 189 A 1 
ATOM 1521 O O   . ASP A 1 189 ? 11.181  2.578   -12.444 1.00 97.22 189 A 1 
ATOM 1522 C CB  . ASP A 1 189 ? 8.842   0.803   -13.511 1.00 97.90 189 A 1 
ATOM 1523 C CG  . ASP A 1 189 ? 8.350   -0.566  -13.973 1.00 97.38 189 A 1 
ATOM 1524 O OD1 . ASP A 1 189 ? 9.181   -1.359  -14.480 1.00 94.72 189 A 1 
ATOM 1525 O OD2 . ASP A 1 189 ? 7.170   -0.877  -13.713 1.00 95.18 189 A 1 
ATOM 1526 N N   . ASP A 1 190 ? 9.656   2.579   -10.777 1.00 98.30 190 A 1 
ATOM 1527 C CA  . ASP A 1 190 ? 10.091  3.787   -10.079 1.00 98.45 190 A 1 
ATOM 1528 C C   . ASP A 1 190 ? 9.504   3.791   -8.662  1.00 98.66 190 A 1 
ATOM 1529 O O   . ASP A 1 190 ? 8.580   3.033   -8.357  1.00 98.36 190 A 1 
ATOM 1530 C CB  . ASP A 1 190 ? 9.628   5.022   -10.867 1.00 97.99 190 A 1 
ATOM 1531 C CG  . ASP A 1 190 ? 10.545  6.234   -10.707 1.00 96.32 190 A 1 
ATOM 1532 O OD1 . ASP A 1 190 ? 11.257  6.308   -9.679  1.00 92.79 190 A 1 
ATOM 1533 O OD2 . ASP A 1 190 ? 10.531  7.060   -11.648 1.00 91.99 190 A 1 
ATOM 1534 N N   . GLY A 1 191 ? 10.010  4.641   -7.780  1.00 98.42 191 A 1 
ATOM 1535 C CA  . GLY A 1 191 ? 9.481   4.713   -6.427  1.00 98.48 191 A 1 
ATOM 1536 C C   . GLY A 1 191 ? 10.282  5.589   -5.481  1.00 98.62 191 A 1 
ATOM 1537 O O   . GLY A 1 191 ? 11.339  6.116   -5.821  1.00 98.06 191 A 1 
ATOM 1538 N N   . CYS A 1 192 ? 9.774   5.747   -4.265  1.00 98.71 192 A 1 
ATOM 1539 C CA  . CYS A 1 192 ? 10.449  6.485   -3.208  1.00 98.71 192 A 1 
ATOM 1540 C C   . CYS A 1 192 ? 10.071  5.975   -1.816  1.00 98.74 192 A 1 
ATOM 1541 O O   . CYS A 1 192 ? 9.085   5.260   -1.630  1.00 98.54 192 A 1 
ATOM 1542 C CB  . CYS A 1 192 ? 10.157  7.988   -3.363  1.00 98.50 192 A 1 
ATOM 1543 S SG  . CYS A 1 192 ? 8.411   8.389   -3.045  1.00 98.38 192 A 1 
ATOM 1544 N N   . LEU A 1 193 ? 10.844  6.407   -0.824  1.00 98.46 193 A 1 
ATOM 1545 C CA  . LEU A 1 193 ? 10.444  6.380   0.576   1.00 98.42 193 A 1 
ATOM 1546 C C   . LEU A 1 193 ? 9.656   7.652   0.911   1.00 98.47 193 A 1 
ATOM 1547 O O   . LEU A 1 193 ? 9.983   8.749   0.443   1.00 98.26 193 A 1 
ATOM 1548 C CB  . LEU A 1 193 ? 11.691  6.229   1.456   1.00 98.19 193 A 1 
ATOM 1549 C CG  . LEU A 1 193 ? 12.360  4.847   1.362   1.00 97.46 193 A 1 
ATOM 1550 C CD1 . LEU A 1 193 ? 13.753  4.903   1.990   1.00 96.48 193 A 1 
ATOM 1551 C CD2 . LEU A 1 193 ? 11.552  3.778   2.099   1.00 96.40 193 A 1 
ATOM 1552 N N   . PHE A 1 194 ? 8.631   7.531   1.746   1.00 98.34 194 A 1 
ATOM 1553 C CA  . PHE A 1 194 ? 7.843   8.657   2.233   1.00 98.26 194 A 1 
ATOM 1554 C C   . PHE A 1 194 ? 7.909   8.740   3.757   1.00 97.96 194 A 1 
ATOM 1555 O O   . PHE A 1 194 ? 7.479   7.825   4.443   1.00 97.12 194 A 1 
ATOM 1556 C CB  . PHE A 1 194 ? 6.395   8.537   1.736   1.00 98.18 194 A 1 
ATOM 1557 C CG  . PHE A 1 194 ? 5.541   9.724   2.134   1.00 98.29 194 A 1 
ATOM 1558 C CD1 . PHE A 1 194 ? 4.511   9.577   3.081   1.00 97.24 194 A 1 
ATOM 1559 C CD2 . PHE A 1 194 ? 5.794   10.987  1.574   1.00 97.50 194 A 1 
ATOM 1560 C CE1 . PHE A 1 194 ? 3.729   10.687  3.449   1.00 97.03 194 A 1 
ATOM 1561 C CE2 . PHE A 1 194 ? 5.018   12.096  1.949   1.00 96.87 194 A 1 
ATOM 1562 C CZ  . PHE A 1 194 ? 3.982   11.947  2.882   1.00 97.41 194 A 1 
ATOM 1563 N N   . ARG A 1 195 ? 8.440   9.846   4.287   1.00 98.14 195 A 1 
ATOM 1564 C CA  . ARG A 1 195 ? 8.602   10.082  5.739   1.00 97.79 195 A 1 
ATOM 1565 C C   . ARG A 1 195 ? 9.297   8.932   6.484   1.00 97.45 195 A 1 
ATOM 1566 O O   . ARG A 1 195 ? 9.039   8.713   7.665   1.00 96.16 195 A 1 
ATOM 1567 C CB  . ARG A 1 195 ? 7.247   10.433  6.379   1.00 97.40 195 A 1 
ATOM 1568 C CG  . ARG A 1 195 ? 6.659   11.730  5.820   1.00 96.05 195 A 1 
ATOM 1569 C CD  . ARG A 1 195 ? 5.297   11.986  6.454   1.00 94.84 195 A 1 
ATOM 1570 N NE  . ARG A 1 195 ? 4.729   13.251  5.965   1.00 89.93 195 A 1 
ATOM 1571 C CZ  . ARG A 1 195 ? 3.504   13.683  6.194   1.00 86.05 195 A 1 
ATOM 1572 N NH1 . ARG A 1 195 ? 2.653   13.002  6.910   1.00 81.09 195 A 1 
ATOM 1573 N NH2 . ARG A 1 195 ? 3.110   14.821  5.696   1.00 78.09 195 A 1 
ATOM 1574 N N   . ALA A 1 196 ? 10.177  8.201   5.803   1.00 96.97 196 A 1 
ATOM 1575 C CA  . ALA A 1 196 ? 10.859  7.062   6.408   1.00 96.94 196 A 1 
ATOM 1576 C C   . ALA A 1 196 ? 11.756  7.502   7.584   1.00 96.71 196 A 1 
ATOM 1577 O O   . ALA A 1 196 ? 12.372  8.572   7.521   1.00 96.10 196 A 1 
ATOM 1578 C CB  . ALA A 1 196 ? 11.657  6.321   5.335   1.00 96.70 196 A 1 
ATOM 1579 N N   . PRO A 1 197 ? 11.876  6.681   8.647   1.00 96.49 197 A 1 
ATOM 1580 C CA  . PRO A 1 197 ? 12.821  6.912   9.739   1.00 95.62 197 A 1 
ATOM 1581 C C   . PRO A 1 197 ? 14.272  7.039   9.253   1.00 96.26 197 A 1 
ATOM 1582 O O   . PRO A 1 197 ? 14.671  6.379   8.291   1.00 95.97 197 A 1 
ATOM 1583 C CB  . PRO A 1 197 ? 12.660  5.712   10.679  1.00 93.68 197 A 1 
ATOM 1584 C CG  . PRO A 1 197 ? 11.228  5.250   10.426  1.00 91.04 197 A 1 
ATOM 1585 C CD  . PRO A 1 197 ? 11.043  5.529   8.936   1.00 94.49 197 A 1 
ATOM 1586 N N   . GLU A 1 198 ? 15.092  7.805   9.988   1.00 96.14 198 A 1 
ATOM 1587 C CA  . GLU A 1 198 ? 16.495  8.065   9.622   1.00 96.26 198 A 1 
ATOM 1588 C C   . GLU A 1 198 ? 17.306  6.778   9.399   1.00 96.58 198 A 1 
ATOM 1589 O O   . GLU A 1 198 ? 18.042  6.666   8.419   1.00 96.24 198 A 1 
ATOM 1590 C CB  . GLU A 1 198 ? 17.143  8.938   10.710  1.00 95.79 198 A 1 
ATOM 1591 C CG  . GLU A 1 198 ? 18.501  9.527   10.283  1.00 84.38 198 A 1 
ATOM 1592 C CD  . GLU A 1 198 ? 18.395  10.413  9.024   1.00 79.35 198 A 1 
ATOM 1593 O OE1 . GLU A 1 198 ? 19.382  10.485  8.266   1.00 72.13 198 A 1 
ATOM 1594 O OE2 . GLU A 1 198 ? 17.307  11.003  8.809   1.00 72.40 198 A 1 
ATOM 1595 N N   . SER A 1 199 ? 17.094  5.757   10.224  1.00 95.50 199 A 1 
ATOM 1596 C CA  . SER A 1 199 ? 17.772  4.459   10.077  1.00 94.41 199 A 1 
ATOM 1597 C C   . SER A 1 199 ? 17.526  3.777   8.722   1.00 95.29 199 A 1 
ATOM 1598 O O   . SER A 1 199 ? 18.392  3.062   8.220   1.00 94.08 199 A 1 
ATOM 1599 C CB  . SER A 1 199 ? 17.328  3.522   11.205  1.00 92.61 199 A 1 
ATOM 1600 O OG  . SER A 1 199 ? 15.921  3.330   11.204  1.00 85.83 199 A 1 
ATOM 1601 N N   . ILE A 1 200 ? 16.355  3.999   8.117   1.00 95.53 200 A 1 
ATOM 1602 C CA  . ILE A 1 200 ? 16.021  3.474   6.787   1.00 95.91 200 A 1 
ATOM 1603 C C   . ILE A 1 200 ? 16.679  4.339   5.714   1.00 96.62 200 A 1 
ATOM 1604 O O   . ILE A 1 200 ? 17.287  3.801   4.792   1.00 96.27 200 A 1 
ATOM 1605 C CB  . ILE A 1 200 ? 14.491  3.357   6.593   1.00 94.79 200 A 1 
ATOM 1606 C CG1 . ILE A 1 200 ? 13.922  2.392   7.651   1.00 91.05 200 A 1 
ATOM 1607 C CG2 . ILE A 1 200 ? 14.158  2.873   5.168   1.00 91.36 200 A 1 
ATOM 1608 C CD1 . ILE A 1 200 ? 12.409  2.208   7.597   1.00 84.16 200 A 1 
ATOM 1609 N N   . ARG A 1 201 ? 16.647  5.669   5.870   1.00 97.18 201 A 1 
ATOM 1610 C CA  . ARG A 1 201 ? 17.306  6.603   4.935   1.00 97.13 201 A 1 
ATOM 1611 C C   . ARG A 1 201 ? 18.813  6.350   4.856   1.00 97.17 201 A 1 
ATOM 1612 O O   . ARG A 1 201 ? 19.388  6.325   3.767   1.00 96.63 201 A 1 
ATOM 1613 C CB  . ARG A 1 201 ? 17.067  8.060   5.354   1.00 96.75 201 A 1 
ATOM 1614 C CG  . ARG A 1 201 ? 15.591  8.421   5.518   1.00 95.65 201 A 1 
ATOM 1615 C CD  . ARG A 1 201 ? 15.453  9.924   5.771   1.00 95.17 201 A 1 
ATOM 1616 N NE  . ARG A 1 201 ? 14.088  10.256  6.170   1.00 93.06 201 A 1 
ATOM 1617 C CZ  . ARG A 1 201 ? 13.361  11.297  5.820   1.00 92.92 201 A 1 
ATOM 1618 N NH1 . ARG A 1 201 ? 13.767  12.253  5.033   1.00 87.02 201 A 1 
ATOM 1619 N NH2 . ARG A 1 201 ? 12.166  11.392  6.292   1.00 86.28 201 A 1 
ATOM 1620 N N   . GLU A 1 202 ? 19.449  6.122   5.999   1.00 97.02 202 A 1 
ATOM 1621 C CA  . GLU A 1 202 ? 20.885  5.838   6.070   1.00 96.71 202 A 1 
ATOM 1622 C C   . GLU A 1 202 ? 21.263  4.504   5.418   1.00 96.72 202 A 1 
ATOM 1623 O O   . GLU A 1 202 ? 22.301  4.411   4.758   1.00 95.66 202 A 1 
ATOM 1624 C CB  . GLU A 1 202 ? 21.339  5.817   7.534   1.00 96.51 202 A 1 
ATOM 1625 C CG  . GLU A 1 202 ? 21.401  7.222   8.153   1.00 90.42 202 A 1 
ATOM 1626 C CD  . GLU A 1 202 ? 21.952  7.188   9.589   1.00 83.74 202 A 1 
ATOM 1627 O OE1 . GLU A 1 202 ? 22.421  8.248   10.045  1.00 75.79 202 A 1 
ATOM 1628 O OE2 . GLU A 1 202 ? 21.987  6.087   10.190  1.00 77.09 202 A 1 
ATOM 1629 N N   . SER A 1 203 ? 20.428  3.483   5.597   1.00 96.87 203 A 1 
ATOM 1630 C CA  . SER A 1 203 ? 20.671  2.138   5.057   1.00 96.03 203 A 1 
ATOM 1631 C C   . SER A 1 203 ? 20.243  1.967   3.593   1.00 96.49 203 A 1 
ATOM 1632 O O   . SER A 1 203 ? 20.760  1.077   2.916   1.00 94.91 203 A 1 
ATOM 1633 C CB  . SER A 1 203 ? 20.020  1.074   5.946   1.00 94.66 203 A 1 
ATOM 1634 O OG  . SER A 1 203 ? 18.641  1.310   6.125   1.00 85.35 203 A 1 
ATOM 1635 N N   . CYS A 1 204 ? 19.365  2.828   3.082   1.00 96.61 204 A 1 
ATOM 1636 C CA  . CYS A 1 204 ? 18.789  2.764   1.735   1.00 96.69 204 A 1 
ATOM 1637 C C   . CYS A 1 204 ? 19.011  4.065   0.949   1.00 97.10 204 A 1 
ATOM 1638 O O   . CYS A 1 204 ? 18.076  4.635   0.390   1.00 95.73 204 A 1 
ATOM 1639 C CB  . CYS A 1 204 ? 17.302  2.379   1.833   1.00 95.84 204 A 1 
ATOM 1640 S SG  . CYS A 1 204 ? 17.123  0.780   2.662   1.00 93.21 204 A 1 
ATOM 1641 N N   . ARG A 1 205 ? 20.256  4.534   0.892   1.00 97.21 205 A 1 
ATOM 1642 C CA  . ARG A 1 205 ? 20.640  5.767   0.172   1.00 97.22 205 A 1 
ATOM 1643 C C   . ARG A 1 205 ? 20.412  5.713   -1.342  1.00 97.25 205 A 1 
ATOM 1644 O O   . ARG A 1 205 ? 20.495  6.738   -2.011  1.00 95.32 205 A 1 
ATOM 1645 C CB  . ARG A 1 205 ? 22.108  6.104   0.459   1.00 96.79 205 A 1 
ATOM 1646 C CG  . ARG A 1 205 ? 22.361  6.400   1.938   1.00 93.92 205 A 1 
ATOM 1647 C CD  . ARG A 1 205 ? 23.821  6.800   2.148   1.00 89.09 205 A 1 
ATOM 1648 N NE  . ARG A 1 205 ? 24.095  7.044   3.574   1.00 81.92 205 A 1 
ATOM 1649 C CZ  . ARG A 1 205 ? 25.231  7.458   4.102   1.00 72.79 205 A 1 
ATOM 1650 N NH1 . ARG A 1 205 ? 26.285  7.697   3.373   1.00 67.27 205 A 1 
ATOM 1651 N NH2 . ARG A 1 205 ? 25.315  7.633   5.392   1.00 66.24 205 A 1 
ATOM 1652 N N   . ASP A 1 206 ? 20.175  4.524   -1.874  1.00 96.77 206 A 1 
ATOM 1653 C CA  . ASP A 1 206 ? 19.813  4.265   -3.264  1.00 96.10 206 A 1 
ATOM 1654 C C   . ASP A 1 206 ? 18.364  4.660   -3.596  1.00 96.79 206 A 1 
ATOM 1655 O O   . ASP A 1 206 ? 18.040  4.813   -4.773  1.00 95.37 206 A 1 
ATOM 1656 C CB  . ASP A 1 206 ? 20.067  2.774   -3.588  1.00 94.70 206 A 1 
ATOM 1657 C CG  . ASP A 1 206 ? 19.296  1.769   -2.704  1.00 92.43 206 A 1 
ATOM 1658 O OD1 . ASP A 1 206 ? 19.402  1.863   -1.459  1.00 89.68 206 A 1 
ATOM 1659 O OD2 . ASP A 1 206 ? 18.649  0.829   -3.225  1.00 88.74 206 A 1 
ATOM 1660 N N   . ILE A 1 207 ? 17.510  4.845   -2.590  1.00 97.32 207 A 1 
ATOM 1661 C CA  . ILE A 1 207 ? 16.095  5.184   -2.756  1.00 97.87 207 A 1 
ATOM 1662 C C   . ILE A 1 207 ? 15.865  6.631   -2.302  1.00 98.00 207 A 1 
ATOM 1663 O O   . ILE A 1 207 ? 16.186  7.004   -1.174  1.00 97.47 207 A 1 
ATOM 1664 C CB  . ILE A 1 207 ? 15.186  4.182   -2.006  1.00 97.94 207 A 1 
ATOM 1665 C CG1 . ILE A 1 207 ? 15.496  2.723   -2.420  1.00 97.35 207 A 1 
ATOM 1666 C CG2 . ILE A 1 207 ? 13.707  4.512   -2.280  1.00 97.32 207 A 1 
ATOM 1667 C CD1 . ILE A 1 207 ? 14.694  1.662   -1.655  1.00 96.12 207 A 1 
ATOM 1668 N N   . VAL A 1 208 ? 15.269  7.452   -3.171  1.00 98.08 208 A 1 
ATOM 1669 C CA  . VAL A 1 208 ? 14.889  8.832   -2.829  1.00 98.08 208 A 1 
ATOM 1670 C C   . VAL A 1 208 ? 13.879  8.816   -1.681  1.00 98.37 208 A 1 
ATOM 1671 O O   . VAL A 1 208 ? 12.931  8.037   -1.704  1.00 97.86 208 A 1 
ATOM 1672 C CB  . VAL A 1 208 ? 14.320  9.573   -4.054  1.00 96.93 208 A 1 
ATOM 1673 C CG1 . VAL A 1 208 ? 13.872  10.999  -3.715  1.00 90.29 208 A 1 
ATOM 1674 C CG2 . VAL A 1 208 ? 15.380  9.672   -5.161  1.00 91.38 208 A 1 
ATOM 1675 N N   . CYS A 1 209 ? 14.044  9.707   -0.697  1.00 98.09 209 A 1 
ATOM 1676 C CA  . CYS A 1 209 ? 13.085  9.894   0.389   1.00 98.05 209 A 1 
ATOM 1677 C C   . CYS A 1 209 ? 12.534  11.321  0.382   1.00 98.08 209 A 1 
ATOM 1678 O O   . CYS A 1 209 ? 13.305  12.278  0.308   1.00 97.69 209 A 1 
ATOM 1679 C CB  . CYS A 1 209 ? 13.733  9.519   1.723   1.00 97.42 209 A 1 
ATOM 1680 S SG  . CYS A 1 209 ? 12.464  9.506   3.026   1.00 93.05 209 A 1 
ATOM 1681 N N   . VAL A 1 210 ? 11.209  11.459  0.470   1.00 98.50 210 A 1 
ATOM 1682 C CA  . VAL A 1 210 ? 10.508  12.752  0.563   1.00 98.50 210 A 1 
ATOM 1683 C C   . VAL A 1 210 ? 9.611   12.806  1.799   1.00 98.42 210 A 1 
ATOM 1684 O O   . VAL A 1 210 ? 9.150   11.783  2.293   1.00 98.01 210 A 1 
ATOM 1685 C CB  . VAL A 1 210 ? 9.715   13.077  -0.716  1.00 98.26 210 A 1 
ATOM 1686 C CG1 . VAL A 1 210 ? 10.650  13.249  -1.915  1.00 97.10 210 A 1 
ATOM 1687 C CG2 . VAL A 1 210 ? 8.650   12.030  -1.053  1.00 96.73 210 A 1 
ATOM 1688 N N   . ASP A 1 211 ? 9.331   14.022  2.288   1.00 98.40 211 A 1 
ATOM 1689 C CA  . ASP A 1 211 ? 8.641   14.236  3.567   1.00 98.25 211 A 1 
ATOM 1690 C C   . ASP A 1 211 ? 7.311   14.975  3.441   1.00 98.32 211 A 1 
ATOM 1691 O O   . ASP A 1 211 ? 6.500   14.992  4.377   1.00 97.36 211 A 1 
ATOM 1692 C CB  . ASP A 1 211 ? 9.594   14.974  4.515   1.00 97.67 211 A 1 
ATOM 1693 C CG  . ASP A 1 211 ? 10.722  14.044  4.929   1.00 96.84 211 A 1 
ATOM 1694 O OD1 . ASP A 1 211 ? 10.391  12.964  5.455   1.00 93.68 211 A 1 
ATOM 1695 O OD2 . ASP A 1 211 ? 11.912  14.342  4.711   1.00 93.30 211 A 1 
ATOM 1696 N N   . SER A 1 212 ? 7.036   15.567  2.284   1.00 98.34 212 A 1 
ATOM 1697 C CA  . SER A 1 212 ? 5.789   16.273  2.007   1.00 98.44 212 A 1 
ATOM 1698 C C   . SER A 1 212 ? 4.989   15.585  0.895   1.00 98.60 212 A 1 
ATOM 1699 O O   . SER A 1 212 ? 5.546   15.041  -0.058  1.00 98.45 212 A 1 
ATOM 1700 C CB  . SER A 1 212 ? 6.080   17.747  1.701   1.00 98.18 212 A 1 
ATOM 1701 O OG  . SER A 1 212 ? 6.362   17.972  0.345   1.00 96.96 212 A 1 
ATOM 1702 N N   . TYR A 1 213 ? 3.653   15.639  0.987   1.00 98.60 213 A 1 
ATOM 1703 C CA  . TYR A 1 213 ? 2.802   15.161  -0.110  1.00 98.66 213 A 1 
ATOM 1704 C C   . TYR A 1 213 ? 2.989   15.958  -1.410  1.00 98.61 213 A 1 
ATOM 1705 O O   . TYR A 1 213 ? 2.706   15.432  -2.481  1.00 98.27 213 A 1 
ATOM 1706 C CB  . TYR A 1 213 ? 1.326   15.192  0.298   1.00 98.60 213 A 1 
ATOM 1707 C CG  . TYR A 1 213 ? 0.921   14.163  1.333   1.00 98.66 213 A 1 
ATOM 1708 C CD1 . TYR A 1 213 ? 0.999   12.788  1.030   1.00 98.30 213 A 1 
ATOM 1709 C CD2 . TYR A 1 213 ? 0.441   14.575  2.587   1.00 98.31 213 A 1 
ATOM 1710 C CE1 . TYR A 1 213 ? 0.614   11.828  1.985   1.00 98.13 213 A 1 
ATOM 1711 C CE2 . TYR A 1 213 ? 0.056   13.621  3.546   1.00 98.13 213 A 1 
ATOM 1712 C CZ  . TYR A 1 213 ? 0.145   12.245  3.247   1.00 98.39 213 A 1 
ATOM 1713 O OH  . TYR A 1 213 ? -0.213  11.325  4.178   1.00 97.86 213 A 1 
ATOM 1714 N N   . GLY A 1 214 ? 3.456   17.206  -1.333  1.00 98.35 214 A 1 
ATOM 1715 C CA  . GLY A 1 214 ? 3.789   18.019  -2.503  1.00 98.23 214 A 1 
ATOM 1716 C C   . GLY A 1 214 ? 4.955   17.426  -3.293  1.00 98.40 214 A 1 
ATOM 1717 O O   . GLY A 1 214 ? 4.811   17.159  -4.486  1.00 98.13 214 A 1 
ATOM 1718 N N   . ASP A 1 215 ? 6.068   17.138  -2.609  1.00 98.44 215 A 1 
ATOM 1719 C CA  . ASP A 1 215 ? 7.241   16.506  -3.230  1.00 98.53 215 A 1 
ATOM 1720 C C   . ASP A 1 215 ? 6.910   15.095  -3.720  1.00 98.66 215 A 1 
ATOM 1721 O O   . ASP A 1 215 ? 7.290   14.705  -4.825  1.00 98.49 215 A 1 
ATOM 1722 C CB  . ASP A 1 215 ? 8.406   16.459  -2.230  1.00 98.41 215 A 1 
ATOM 1723 C CG  . ASP A 1 215 ? 8.780   17.843  -1.705  1.00 97.44 215 A 1 
ATOM 1724 O OD1 . ASP A 1 215 ? 8.861   18.783  -2.524  1.00 95.09 215 A 1 
ATOM 1725 O OD2 . ASP A 1 215 ? 8.871   17.964  -0.462  1.00 94.73 215 A 1 
ATOM 1726 N N   . PHE A 1 216 ? 6.107   14.360  -2.937  1.00 98.55 216 A 1 
ATOM 1727 C CA  . PHE A 1 216 ? 5.652   13.018  -3.295  1.00 98.63 216 A 1 
ATOM 1728 C C   . PHE A 1 216 ? 4.826   13.023  -4.588  1.00 98.65 216 A 1 
ATOM 1729 O O   . PHE A 1 216 ? 5.107   12.264  -5.519  1.00 98.40 216 A 1 
ATOM 1730 C CB  . PHE A 1 216 ? 4.875   12.441  -2.107  1.00 98.49 216 A 1 
ATOM 1731 C CG  . PHE A 1 216 ? 4.582   10.952  -2.143  1.00 98.56 216 A 1 
ATOM 1732 C CD1 . PHE A 1 216 ? 3.744   10.407  -1.144  1.00 97.71 216 A 1 
ATOM 1733 C CD2 . PHE A 1 216 ? 5.158   10.094  -3.098  1.00 97.89 216 A 1 
ATOM 1734 C CE1 . PHE A 1 216 ? 3.495   9.029   -1.105  1.00 97.47 216 A 1 
ATOM 1735 C CE2 . PHE A 1 216 ? 4.897   8.719   -3.066  1.00 97.34 216 A 1 
ATOM 1736 C CZ  . PHE A 1 216 ? 4.069   8.190   -2.067  1.00 97.82 216 A 1 
ATOM 1737 N N   . LEU A 1 217 ? 3.862   13.947  -4.721  1.00 98.58 217 A 1 
ATOM 1738 C CA  . LEU A 1 217 ? 3.131   14.158  -5.970  1.00 98.35 217 A 1 
ATOM 1739 C C   . LEU A 1 217 ? 4.051   14.589  -7.116  1.00 98.28 217 A 1 
ATOM 1740 O O   . LEU A 1 217 ? 3.799   14.207  -8.255  1.00 97.90 217 A 1 
ATOM 1741 C CB  . LEU A 1 217 ? 2.026   15.212  -5.768  1.00 97.78 217 A 1 
ATOM 1742 C CG  . LEU A 1 217 ? 0.751   14.684  -5.095  1.00 91.66 217 A 1 
ATOM 1743 C CD1 . LEU A 1 217 ? -0.175  15.857  -4.767  1.00 89.39 217 A 1 
ATOM 1744 C CD2 . LEU A 1 217 ? -0.023  13.722  -6.004  1.00 89.98 217 A 1 
ATOM 1745 N N   . GLY A 1 218 ? 5.101   15.366  -6.845  1.00 98.41 218 A 1 
ATOM 1746 C CA  . GLY A 1 218 ? 6.106   15.757  -7.838  1.00 98.36 218 A 1 
ATOM 1747 C C   . GLY A 1 218 ? 6.811   14.553  -8.471  1.00 98.46 218 A 1 
ATOM 1748 O O   . GLY A 1 218 ? 6.866   14.451  -9.700  1.00 98.20 218 A 1 
ATOM 1749 N N   . LEU A 1 219 ? 7.264   13.603  -7.647  1.00 98.46 219 A 1 
ATOM 1750 C CA  . LEU A 1 219 ? 7.882   12.357  -8.118  1.00 98.48 219 A 1 
ATOM 1751 C C   . LEU A 1 219 ? 6.893   11.496  -8.914  1.00 98.44 219 A 1 
ATOM 1752 O O   . LEU A 1 219 ? 7.193   11.078  -10.033 1.00 98.19 219 A 1 
ATOM 1753 C CB  . LEU A 1 219 ? 8.440   11.559  -6.923  1.00 98.51 219 A 1 
ATOM 1754 C CG  . LEU A 1 219 ? 9.611   12.220  -6.173  1.00 97.92 219 A 1 
ATOM 1755 C CD1 . LEU A 1 219 ? 10.041  11.300  -5.031  1.00 96.81 219 A 1 
ATOM 1756 C CD2 . LEU A 1 219 ? 10.826  12.465  -7.068  1.00 96.96 219 A 1 
ATOM 1757 N N   . ILE A 1 220 ? 5.680   11.310  -8.386  1.00 98.54 220 A 1 
ATOM 1758 C CA  . ILE A 1 220 ? 4.630   10.544  -9.070  1.00 98.45 220 A 1 
ATOM 1759 C C   . ILE A 1 220 ? 4.274   11.185  -10.419 1.00 98.05 220 A 1 
ATOM 1760 O O   . ILE A 1 220 ? 4.193   10.489  -11.427 1.00 97.51 220 A 1 
ATOM 1761 C CB  . ILE A 1 220 ? 3.392   10.397  -8.160  1.00 98.53 220 A 1 
ATOM 1762 C CG1 . ILE A 1 220 ? 3.715   9.500   -6.941  1.00 98.33 220 A 1 
ATOM 1763 C CG2 . ILE A 1 220 ? 2.205   9.806   -8.949  1.00 98.24 220 A 1 
ATOM 1764 C CD1 . ILE A 1 220 ? 2.655   9.548   -5.834  1.00 97.88 220 A 1 
ATOM 1765 N N   . ASN A 1 221 ? 4.103   12.509  -10.490 1.00 97.95 221 A 1 
ATOM 1766 C CA  . ASN A 1 221 ? 3.801   13.201  -11.746 1.00 97.31 221 A 1 
ATOM 1767 C C   . ASN A 1 221 ? 4.918   13.025  -12.780 1.00 96.92 221 A 1 
ATOM 1768 O O   . ASN A 1 221 ? 4.624   12.803  -13.954 1.00 96.35 221 A 1 
ATOM 1769 C CB  . ASN A 1 221 ? 3.577   14.691  -11.481 1.00 96.75 221 A 1 
ATOM 1770 C CG  . ASN A 1 221 ? 2.284   15.011  -10.763 1.00 92.31 221 A 1 
ATOM 1771 O OD1 . ASN A 1 221 ? 1.256   14.368  -10.891 1.00 85.91 221 A 1 
ATOM 1772 N ND2 . ASN A 1 221 ? 2.281   16.090  -10.010 1.00 84.51 221 A 1 
ATOM 1773 N N   . SER A 1 222 ? 6.178   13.085  -12.355 1.00 97.17 222 A 1 
ATOM 1774 C CA  . SER A 1 222 ? 7.330   12.843  -13.230 1.00 96.96 222 A 1 
ATOM 1775 C C   . SER A 1 222 ? 7.280   11.433  -13.820 1.00 96.72 222 A 1 
ATOM 1776 O O   . SER A 1 222 ? 7.393   11.269  -15.034 1.00 96.03 222 A 1 
ATOM 1777 C CB  . SER A 1 222 ? 8.644   13.063  -12.471 1.00 97.14 222 A 1 
ATOM 1778 O OG  . SER A 1 222 ? 8.684   14.380  -11.955 1.00 89.12 222 A 1 
ATOM 1779 N N   . PHE A 1 223 ? 6.992   10.432  -12.992 1.00 97.39 223 A 1 
ATOM 1780 C CA  . PHE A 1 223 ? 6.773   9.057   -13.446 1.00 97.29 223 A 1 
ATOM 1781 C C   . PHE A 1 223 ? 5.597   8.941   -14.432 1.00 97.09 223 A 1 
ATOM 1782 O O   . PHE A 1 223 ? 5.734   8.326   -15.486 1.00 96.68 223 A 1 
ATOM 1783 C CB  . PHE A 1 223 ? 6.556   8.161   -12.223 1.00 97.57 223 A 1 
ATOM 1784 C CG  . PHE A 1 223 ? 6.062   6.771   -12.567 1.00 97.82 223 A 1 
ATOM 1785 C CD1 . PHE A 1 223 ? 4.700   6.445   -12.418 1.00 97.45 223 A 1 
ATOM 1786 C CD2 . PHE A 1 223 ? 6.962   5.807   -13.049 1.00 97.60 223 A 1 
ATOM 1787 C CE1 . PHE A 1 223 ? 4.247   5.151   -12.728 1.00 97.51 223 A 1 
ATOM 1788 C CE2 . PHE A 1 223 ? 6.508   4.513   -13.357 1.00 97.55 223 A 1 
ATOM 1789 C CZ  . PHE A 1 223 ? 5.152   4.182   -13.193 1.00 97.72 223 A 1 
ATOM 1790 N N   . LEU A 1 224 ? 4.443   9.562   -14.144 1.00 96.24 224 A 1 
ATOM 1791 C CA  . LEU A 1 224 ? 3.242   9.474   -14.989 1.00 95.07 224 A 1 
ATOM 1792 C C   . LEU A 1 224 ? 3.409   10.151  -16.360 1.00 93.82 224 A 1 
ATOM 1793 O O   . LEU A 1 224 ? 2.705   9.797   -17.311 1.00 92.68 224 A 1 
ATOM 1794 C CB  . LEU A 1 224 ? 2.035   10.069  -14.237 1.00 95.48 224 A 1 
ATOM 1795 C CG  . LEU A 1 224 ? 1.565   9.273   -13.005 1.00 95.53 224 A 1 
ATOM 1796 C CD1 . LEU A 1 224 ? 0.400   10.013  -12.339 1.00 94.97 224 A 1 
ATOM 1797 C CD2 . LEU A 1 224 ? 1.111   7.856   -13.347 1.00 95.08 224 A 1 
ATOM 1798 N N   . THR A 1 225 ? 4.327   11.117  -16.488 1.00 94.81 225 A 1 
ATOM 1799 C CA  . THR A 1 225 ? 4.525   11.919  -17.711 1.00 93.03 225 A 1 
ATOM 1800 C C   . THR A 1 225 ? 5.763   11.546  -18.534 1.00 90.82 225 A 1 
ATOM 1801 O O   . THR A 1 225 ? 5.877   12.029  -19.664 1.00 87.38 225 A 1 
ATOM 1802 C CB  . THR A 1 225 ? 4.537   13.421  -17.402 1.00 92.86 225 A 1 
ATOM 1803 O OG1 . THR A 1 225 ? 5.528   13.752  -16.462 1.00 90.85 225 A 1 
ATOM 1804 C CG2 . THR A 1 225 ? 3.192   13.894  -16.845 1.00 88.45 225 A 1 
ATOM 1805 N N   . ARG A 1 226 ? 6.668   10.701  -17.993 1.00 92.30 226 A 1 
ATOM 1806 C CA  . ARG A 1 226 ? 7.900   10.282  -18.690 1.00 89.74 226 A 1 
ATOM 1807 C C   . ARG A 1 226 ? 7.625   9.560   -20.010 1.00 85.71 226 A 1 
ATOM 1808 O O   . ARG A 1 226 ? 6.550   8.932   -20.157 1.00 77.72 226 A 1 
ATOM 1809 C CB  . ARG A 1 226 ? 8.843   9.513   -17.733 1.00 86.08 226 A 1 
ATOM 1810 C CG  . ARG A 1 226 ? 8.389   8.075   -17.453 1.00 83.19 226 A 1 
ATOM 1811 C CD  . ARG A 1 226 ? 9.278   7.446   -16.367 1.00 80.88 226 A 1 
ATOM 1812 N NE  . ARG A 1 226 ? 8.902   6.041   -16.117 1.00 78.03 226 A 1 
ATOM 1813 C CZ  . ARG A 1 226 ? 9.485   5.230   -15.244 1.00 74.24 226 A 1 
ATOM 1814 N NH1 . ARG A 1 226 ? 10.474  5.605   -14.489 1.00 73.91 226 A 1 
ATOM 1815 N NH2 . ARG A 1 226 ? 9.085   4.002   -15.127 1.00 67.78 226 A 1 
ATOM 1816 O OXT . ARG A 1 226 ? 8.533   9.576   -20.866 1.00 73.08 226 A 1 
#
