# 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_if07378
#
_entry.id if07378
#
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 TYR 2   
1 n LYS 3   
1 n VAL 4   
1 n PRO 5   
1 n ALA 6   
1 n PHE 7   
1 n GLU 8   
1 n SER 9   
1 n PHE 10  
1 n VAL 11  
1 n LYS 12  
1 n GLY 13  
1 n ASN 14  
1 n PHE 15  
1 n HIS 16  
1 n PHE 17  
1 n PHE 18  
1 n GLU 19  
1 n ASN 20  
1 n PHE 21  
1 n LEU 22  
1 n ILE 23  
1 n PHE 24  
1 n PRO 25  
1 n GLY 26  
1 n ILE 27  
1 n ALA 28  
1 n LYS 29  
1 n TRP 30  
1 n ALA 31  
1 n LYS 32  
1 n LYS 33  
1 n ARG 34  
1 n TYR 35  
1 n ALA 36  
1 n ASP 37  
1 n ALA 38  
1 n MET 39  
1 n PHE 40  
1 n ASN 41  
1 n SER 42  
1 n ILE 43  
1 n ARG 44  
1 n GLY 45  
1 n ILE 46  
1 n VAL 47  
1 n ASN 48  
1 n GLU 49  
1 n LYS 50  
1 n GLY 51  
1 n GLY 52  
1 n GLU 53  
1 n THR 54  
1 n VAL 55  
1 n PHE 56  
1 n LEU 57  
1 n LEU 58  
1 n THR 59  
1 n GLY 60  
1 n GLY 61  
1 n LEU 62  
1 n GLU 63  
1 n TRP 64  
1 n GLU 65  
1 n ILE 66  
1 n ALA 67  
1 n MET 68  
1 n PRO 69  
1 n ALA 70  
1 n THR 71  
1 n ASP 72  
1 n ILE 73  
1 n ASP 74  
1 n LEU 75  
1 n LEU 76  
1 n PRO 77  
1 n ALA 78  
1 n ALA 79  
1 n GLY 80  
1 n GLY 81  
1 n GLU 82  
1 n CYS 83  
1 n ARG 84  
1 n VAL 85  
1 n PHE 86  
1 n THR 87  
1 n TRP 88  
1 n LEU 89  
1 n TYR 90  
1 n HIS 91  
1 n ARG 92  
1 n GLU 93  
1 n ASP 94  
1 n LEU 95  
1 n MET 96  
1 n ARG 97  
1 n LEU 98  
1 n PHE 99  
1 n GLY 100 
1 n PHE 101 
1 n SER 102 
1 n GLY 103 
1 n ARG 104 
1 n ALA 105 
1 n ARG 106 
1 n ARG 107 
1 n ASP 108 
1 n THR 109 
1 n PHE 110 
1 n LEU 111 
1 n GLU 112 
1 n LEU 113 
1 n LEU 114 
1 n LYS 115 
1 n VAL 116 
1 n GLU 117 
1 n GLY 118 
1 n ILE 119 
1 n GLY 120 
1 n PRO 121 
1 n LYS 122 
1 n ASN 123 
1 n ALA 124 
1 n LEU 125 
1 n LYS 126 
1 n ILE 127 
1 n MET 128 
1 n GLY 129 
1 n GLY 130 
1 n ILE 131 
1 n GLY 132 
1 n GLN 133 
1 n GLU 134 
1 n ASP 135 
1 n LEU 136 
1 n GLU 137 
1 n ARG 138 
1 n ALA 139 
1 n LEU 140 
1 n GLU 141 
1 n THR 142 
1 n GLY 143 
1 n ASP 144 
1 n LEU 145 
1 n ALA 146 
1 n ARG 147 
1 n LEU 148 
1 n GLU 149 
1 n ALA 150 
1 n VAL 151 
1 n PRO 152 
1 n GLY 153 
1 n LEU 154 
1 n GLY 155 
1 n LYS 156 
1 n LYS 157 
1 n THR 158 
1 n ALA 159 
1 n GLN 160 
1 n LYS 161 
1 n MET 162 
1 n LEU 163 
1 n LEU 164 
1 n ALA 165 
1 n LEU 166 
1 n LYS 167 
1 n GLY 168 
1 n LYS 169 
1 n LEU 170 
1 n VAL 171 
1 n HIS 172 
1 n GLU 173 
1 n SER 174 
1 n ALA 175 
1 n ALA 176 
1 n SER 177 
1 n PRO 178 
1 n ALA 179 
1 n ASP 180 
1 n SER 181 
1 n PRO 182 
1 n TYR 183 
1 n GLY 184 
1 n ASP 185 
1 n LEU 186 
1 n ILE 187 
1 n GLU 188 
1 n ALA 189 
1 n LEU 190 
1 n ALA 191 
1 n ALA 192 
1 n MET 193 
1 n GLY 194 
1 n TYR 195 
1 n GLU 196 
1 n LYS 197 
1 n ARG 198 
1 n ALA 199 
1 n ALA 200 
1 n ALA 201 
1 n GLU 202 
1 n ALA 203 
1 n ILE 204 
1 n THR 205 
1 n ARG 206 
1 n ALA 207 
1 n GLU 208 
1 n ALA 209 
1 n GLY 210 
1 n LEU 211 
1 n PRO 212 
1 n ALA 213 
1 n GLY 214 
1 n LEU 215 
1 n ALA 216 
1 n PRO 217 
1 n ALA 218 
1 n GLU 219 
1 n LYS 220 
1 n GLU 221 
1 n LYS 222 
1 n LEU 223 
1 n LEU 224 
1 n PHE 225 
1 n LYS 226 
1 n ASN 227 
1 n ALA 228 
1 n ILE 229 
1 n VAL 230 
1 n TYR 231 
1 n LEU 232 
1 n SER 233 
1 n SER 234 
1 n THR 235 
1 n LEU 236 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:56:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.19
_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 TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
#
_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   ? 11.365  -0.906  31.809  1.00 20.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.272  -2.258  31.223  1.00 28.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.870   -2.795  31.525  1.00 29.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.688   -3.481  32.513  1.00 29.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.414  -3.131  31.786  1.00 28.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.749  -4.374  30.946  1.00 25.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.185  -5.255  31.640  1.00 24.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.570  -6.421  30.300  1.00 21.33 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 8.856   -2.370  30.754  1.00 32.31 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 7.464   -2.789  30.956  1.00 35.38 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 7.092   -3.766  29.837  1.00 35.53 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 7.000   -3.380  28.678  1.00 33.40 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 6.529   -1.572  31.021  1.00 34.15 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 6.534   -0.878  32.379  1.00 30.79 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 5.698   -1.358  33.411  1.00 27.45 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 7.366   0.230   32.619  1.00 26.12 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 5.700   -0.736  34.676  1.00 24.57 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 7.374   0.852   33.887  1.00 24.93 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 6.540   0.367   34.915  1.00 25.51 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 6.543   0.964   36.136  1.00 26.38 2   A 1 
ATOM 21   N N   . LYS A 1 3   ? 6.947   -5.052  30.188  1.00 27.20 3   A 1 
ATOM 22   C CA  . LYS A 1 3   ? 6.285   -6.051  29.341  1.00 31.88 3   A 1 
ATOM 23   C C   . LYS A 1 3   ? 4.811   -5.662  29.225  1.00 31.74 3   A 1 
ATOM 24   O O   . LYS A 1 3   ? 4.155   -5.520  30.255  1.00 30.57 3   A 1 
ATOM 25   C CB  . LYS A 1 3   ? 6.413   -7.453  29.975  1.00 31.60 3   A 1 
ATOM 26   C CG  . LYS A 1 3   ? 7.526   -8.312  29.356  1.00 28.57 3   A 1 
ATOM 27   C CD  . LYS A 1 3   ? 7.575   -9.698  30.023  1.00 26.91 3   A 1 
ATOM 28   C CE  . LYS A 1 3   ? 8.525   -10.628 29.263  1.00 24.46 3   A 1 
ATOM 29   N NZ  . LYS A 1 3   ? 8.568   -11.994 29.848  1.00 22.09 3   A 1 
ATOM 30   N N   . VAL A 1 4   ? 4.296   -5.513  28.004  1.00 35.12 4   A 1 
ATOM 31   C CA  . VAL A 1 4   ? 2.869   -5.280  27.741  1.00 38.00 4   A 1 
ATOM 32   C C   . VAL A 1 4   ? 2.232   -6.632  27.376  1.00 37.99 4   A 1 
ATOM 33   O O   . VAL A 1 4   ? 2.347   -7.061  26.226  1.00 36.35 4   A 1 
ATOM 34   C CB  . VAL A 1 4   ? 2.667   -4.208  26.645  1.00 36.56 4   A 1 
ATOM 35   C CG1 . VAL A 1 4   ? 1.174   -3.898  26.474  1.00 32.73 4   A 1 
ATOM 36   C CG2 . VAL A 1 4   ? 3.377   -2.894  26.998  1.00 33.98 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 1.569   -7.349  28.319  1.00 35.81 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 1.077   -8.716  28.090  1.00 39.77 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? -0.075  -8.793  27.077  1.00 41.55 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? -0.303  -9.835  26.468  1.00 40.21 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 0.631   -9.228  29.470  1.00 37.22 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 1.276   -8.274  30.475  1.00 36.15 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 1.341   -6.966  29.706  1.00 39.22 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -0.795  -7.683  26.869  1.00 37.76 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -1.952  -7.608  25.972  1.00 40.94 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -1.578  -7.640  24.476  1.00 43.25 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -2.367  -8.105  23.655  1.00 41.74 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -2.734  -6.341  26.333  1.00 39.01 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -0.376  -7.189  24.117  1.00 40.31 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 0.078   -7.180  22.724  1.00 42.53 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 0.523   -8.578  22.264  1.00 43.31 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 0.171   -9.016  21.170  1.00 42.43 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 1.180   -6.128  22.566  1.00 41.84 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 1.494   -5.797  21.121  1.00 39.29 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 2.623   -6.349  20.488  1.00 37.00 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 0.639   -4.938  20.403  1.00 37.84 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 2.897   -6.046  19.144  1.00 36.90 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 0.911   -4.636  19.052  1.00 35.60 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 2.040   -5.193  18.426  1.00 37.16 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? 1.207   -9.344  23.131  1.00 39.16 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? 1.554   -10.743 22.839  1.00 42.22 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? 0.315   -11.634 22.682  1.00 43.39 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? 0.313   -12.521 21.828  1.00 43.00 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? 2.447   -11.338 23.940  1.00 42.39 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? 3.941   -11.035 23.749  1.00 37.79 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? 4.844   -11.900 24.652  1.00 35.28 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? 6.082   -11.760 24.536  1.00 34.61 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? 4.321   -12.755 25.415  1.00 35.48 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -0.749  -11.423 23.464  1.00 40.12 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -1.995  -12.196 23.355  1.00 43.14 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -2.810  -11.833 22.107  1.00 43.60 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -3.373  -12.732 21.483  1.00 42.55 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -2.834  -12.062 24.629  1.00 43.27 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -2.975  -10.711 25.015  1.00 38.99 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? -2.816  -10.572 21.669  1.00 43.74 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? -3.454  -10.142 20.415  1.00 44.95 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? -2.734  -10.699 19.174  1.00 45.29 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? -3.375  -11.182 18.235  1.00 44.13 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? -3.501  -8.608  20.390  1.00 43.17 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? -4.225  -8.039  19.186  1.00 39.76 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? -3.501  -7.541  18.085  1.00 37.58 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? -5.632  -8.016  19.163  1.00 38.68 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? -4.179  -7.015  16.976  1.00 37.09 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? -6.311  -7.492  18.046  1.00 36.73 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? -5.584  -6.993  16.958  1.00 37.73 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -1.398  -10.708 19.198  1.00 40.15 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? -0.582  -11.295 18.124  1.00 41.51 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? -0.705  -12.826 18.128  1.00 41.17 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? -0.955  -13.403 17.073  1.00 39.84 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? 0.873   -10.796 18.211  1.00 40.97 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? 1.787   -11.466 17.175  1.00 38.00 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? 0.945   -9.282  17.940  1.00 38.33 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? -0.636  -13.507 19.292  1.00 41.03 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? -0.792  -14.977 19.395  1.00 42.58 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? -2.201  -15.468 19.041  1.00 41.89 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? -2.324  -16.517 18.410  1.00 40.33 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? -0.387  -15.466 20.797  1.00 42.18 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? 1.140   -15.522 20.974  1.00 39.00 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? 1.527   -15.846 22.425  1.00 37.57 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? 3.050   -15.948 22.541  1.00 35.34 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? 3.524   -15.862 23.948  1.00 32.41 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -3.254  -14.713 19.378  1.00 40.54 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -4.645  -15.058 19.042  1.00 41.69 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -4.930  -15.087 17.533  1.00 42.44 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -5.732  -15.898 17.076  1.00 40.12 13  A 1 
ATOM 106  N N   . ASN A 1 14  ? -4.215  -14.276 16.749  1.00 37.27 14  A 1 
ATOM 107  C CA  . ASN A 1 14  ? -4.278  -14.292 15.280  1.00 38.61 14  A 1 
ATOM 108  C C   . ASN A 1 14  ? -3.246  -15.241 14.628  1.00 38.70 14  A 1 
ATOM 109  O O   . ASN A 1 14  ? -3.327  -15.504 13.431  1.00 36.29 14  A 1 
ATOM 110  C CB  . ASN A 1 14  ? -4.153  -12.846 14.771  1.00 36.71 14  A 1 
ATOM 111  C CG  . ASN A 1 14  ? -5.439  -12.064 14.964  1.00 32.73 14  A 1 
ATOM 112  O OD1 . ASN A 1 14  ? -6.483  -12.399 14.439  1.00 30.16 14  A 1 
ATOM 113  N ND2 . ASN A 1 14  ? -5.412  -10.997 15.720  1.00 29.35 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -2.284  -15.778 15.406  1.00 37.05 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -1.221  -16.661 14.893  1.00 37.98 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -1.661  -18.125 14.721  1.00 38.66 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -1.133  -18.818 13.852  1.00 37.12 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? 0.028   -16.540 15.784  1.00 35.92 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? 1.312   -16.321 15.006  1.00 34.07 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? 2.141   -17.408 14.673  1.00 31.39 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? 1.679   -15.017 14.612  1.00 32.14 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? 3.327   -17.196 13.952  1.00 30.73 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? 2.866   -14.804 13.887  1.00 29.80 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? 3.690   -15.893 13.557  1.00 30.85 15  A 1 
ATOM 125  N N   . HIS A 1 16  ? -2.677  -18.590 15.469  1.00 35.90 16  A 1 
ATOM 126  C CA  . HIS A 1 16  ? -3.207  -19.961 15.326  1.00 37.61 16  A 1 
ATOM 127  C C   . HIS A 1 16  ? -3.874  -20.243 13.967  1.00 38.56 16  A 1 
ATOM 128  O O   . HIS A 1 16  ? -4.047  -21.402 13.596  1.00 37.41 16  A 1 
ATOM 129  C CB  . HIS A 1 16  ? -4.144  -20.288 16.500  1.00 36.48 16  A 1 
ATOM 130  C CG  . HIS A 1 16  ? -3.506  -21.211 17.512  1.00 32.83 16  A 1 
ATOM 131  N ND1 . HIS A 1 16  ? -2.630  -22.241 17.249  1.00 29.13 16  A 1 
ATOM 132  C CD2 . HIS A 1 16  ? -3.718  -21.206 18.867  1.00 28.99 16  A 1 
ATOM 133  C CE1 . HIS A 1 16  ? -2.322  -22.833 18.413  1.00 28.90 16  A 1 
ATOM 134  N NE2 . HIS A 1 16  ? -2.965  -22.242 19.428  1.00 28.95 16  A 1 
ATOM 135  N N   . PHE A 1 17  ? -4.194  -19.210 13.186  1.00 32.49 17  A 1 
ATOM 136  C CA  . PHE A 1 17  ? -4.633  -19.363 11.791  1.00 32.88 17  A 1 
ATOM 137  C C   . PHE A 1 17  ? -3.464  -19.689 10.830  1.00 34.01 17  A 1 
ATOM 138  O O   . PHE A 1 17  ? -3.685  -20.170 9.724   1.00 32.69 17  A 1 
ATOM 139  C CB  . PHE A 1 17  ? -5.396  -18.092 11.384  1.00 31.03 17  A 1 
ATOM 140  C CG  . PHE A 1 17  ? -6.442  -18.329 10.314  1.00 27.93 17  A 1 
ATOM 141  C CD1 . PHE A 1 17  ? -6.148  -18.103 8.957   1.00 25.62 17  A 1 
ATOM 142  C CD2 . PHE A 1 17  ? -7.725  -18.785 10.683  1.00 26.54 17  A 1 
ATOM 143  C CE1 . PHE A 1 17  ? -7.123  -18.329 7.976   1.00 25.48 17  A 1 
ATOM 144  C CE2 . PHE A 1 17  ? -8.701  -19.013 9.699   1.00 25.67 17  A 1 
ATOM 145  C CZ  . PHE A 1 17  ? -8.401  -18.785 8.349   1.00 26.56 17  A 1 
ATOM 146  N N   . PHE A 1 18  ? -2.211  -19.449 11.251  1.00 35.20 18  A 1 
ATOM 147  C CA  . PHE A 1 18  ? -1.020  -19.548 10.400  1.00 36.44 18  A 1 
ATOM 148  C C   . PHE A 1 18  ? -0.227  -20.861 10.544  1.00 36.64 18  A 1 
ATOM 149  O O   . PHE A 1 18  ? 0.528   -21.200 9.625   1.00 35.17 18  A 1 
ATOM 150  C CB  . PHE A 1 18  ? -0.128  -18.315 10.628  1.00 34.78 18  A 1 
ATOM 151  C CG  . PHE A 1 18  ? -0.453  -17.155 9.705   1.00 32.51 18  A 1 
ATOM 152  C CD1 . PHE A 1 18  ? 0.173   -17.071 8.445   1.00 30.35 18  A 1 
ATOM 153  C CD2 . PHE A 1 18  ? -1.384  -16.172 10.087  1.00 31.10 18  A 1 
ATOM 154  C CE1 . PHE A 1 18  ? -0.129  -16.011 7.573   1.00 30.45 18  A 1 
ATOM 155  C CE2 . PHE A 1 18  ? -1.691  -15.111 9.211   1.00 29.85 18  A 1 
ATOM 156  C CZ  . PHE A 1 18  ? -1.063  -15.030 7.958   1.00 30.84 18  A 1 
ATOM 157  N N   . GLU A 1 19  ? -0.385  -21.626 11.640  1.00 33.97 19  A 1 
ATOM 158  C CA  . GLU A 1 19  ? 0.393   -22.866 11.852  1.00 35.47 19  A 1 
ATOM 159  C C   . GLU A 1 19  ? -0.010  -24.027 10.922  1.00 36.34 19  A 1 
ATOM 160  O O   . GLU A 1 19  ? 0.821   -24.883 10.628  1.00 35.32 19  A 1 
ATOM 161  C CB  . GLU A 1 19  ? 0.368   -23.293 13.330  1.00 34.77 19  A 1 
ATOM 162  C CG  . GLU A 1 19  ? 1.374   -22.475 14.161  1.00 30.99 19  A 1 
ATOM 163  C CD  . GLU A 1 19  ? 1.545   -22.995 15.594  1.00 28.51 19  A 1 
ATOM 164  O OE1 . GLU A 1 19  ? 2.675   -22.873 16.117  1.00 27.85 19  A 1 
ATOM 165  O OE2 . GLU A 1 19  ? 0.545   -23.487 16.165  1.00 29.63 19  A 1 
ATOM 166  N N   . ASN A 1 20  ? -1.209  -24.029 10.354  1.00 34.43 20  A 1 
ATOM 167  C CA  . ASN A 1 20  ? -1.669  -25.097 9.446   1.00 35.39 20  A 1 
ATOM 168  C C   . ASN A 1 20  ? -1.211  -24.950 7.978   1.00 35.50 20  A 1 
ATOM 169  O O   . ASN A 1 20  ? -1.566  -25.782 7.148   1.00 33.88 20  A 1 
ATOM 170  C CB  . ASN A 1 20  ? -3.192  -25.268 9.606   1.00 34.21 20  A 1 
ATOM 171  C CG  . ASN A 1 20  ? -3.562  -26.141 10.796  1.00 30.44 20  A 1 
ATOM 172  O OD1 . ASN A 1 20  ? -2.793  -26.943 11.289  1.00 27.98 20  A 1 
ATOM 173  N ND2 . ASN A 1 20  ? -4.777  -26.045 11.278  1.00 27.64 20  A 1 
ATOM 174  N N   . PHE A 1 21  ? -0.403  -23.938 7.632   1.00 36.15 21  A 1 
ATOM 175  C CA  . PHE A 1 21  ? 0.042   -23.670 6.246   1.00 37.11 21  A 1 
ATOM 176  C C   . PHE A 1 21  ? 1.544   -23.917 5.978   1.00 37.05 21  A 1 
ATOM 177  O O   . PHE A 1 21  ? 2.075   -23.510 4.939   1.00 35.42 21  A 1 
ATOM 178  C CB  . PHE A 1 21  ? -0.475  -22.292 5.789   1.00 35.13 21  A 1 
ATOM 179  C CG  . PHE A 1 21  ? -1.546  -22.405 4.713   1.00 32.98 21  A 1 
ATOM 180  C CD1 . PHE A 1 21  ? -1.180  -22.440 3.355   1.00 30.70 21  A 1 
ATOM 181  C CD2 . PHE A 1 21  ? -2.902  -22.505 5.076   1.00 31.05 21  A 1 
ATOM 182  C CE1 . PHE A 1 21  ? -2.168  -22.565 2.364   1.00 30.57 21  A 1 
ATOM 183  C CE2 . PHE A 1 21  ? -3.890  -22.634 4.083   1.00 30.00 21  A 1 
ATOM 184  C CZ  . PHE A 1 21  ? -3.527  -22.660 2.728   1.00 30.66 21  A 1 
ATOM 185  N N   . LEU A 1 22  ? 2.250   -24.601 6.889   1.00 37.33 22  A 1 
ATOM 186  C CA  . LEU A 1 22  ? 3.702   -24.827 6.834   1.00 38.54 22  A 1 
ATOM 187  C C   . LEU A 1 22  ? 4.126   -26.090 6.050   1.00 38.64 22  A 1 
ATOM 188  O O   . LEU A 1 22  ? 4.967   -26.849 6.518   1.00 36.57 22  A 1 
ATOM 189  C CB  . LEU A 1 22  ? 4.268   -24.781 8.273   1.00 36.38 22  A 1 
ATOM 190  C CG  . LEU A 1 22  ? 4.584   -23.362 8.766   1.00 33.43 22  A 1 
ATOM 191  C CD1 . LEU A 1 22  ? 4.778   -23.375 10.282  1.00 30.45 22  A 1 
ATOM 192  C CD2 . LEU A 1 22  ? 5.875   -22.827 8.136   1.00 31.61 22  A 1 
ATOM 193  N N   . ILE A 1 23  ? 3.603   -26.328 4.834   1.00 35.13 23  A 1 
ATOM 194  C CA  . ILE A 1 23  ? 4.038   -27.483 4.009   1.00 36.02 23  A 1 
ATOM 195  C C   . ILE A 1 23  ? 4.900   -27.094 2.789   1.00 36.78 23  A 1 
ATOM 196  O O   . ILE A 1 23  ? 5.632   -27.929 2.277   1.00 34.77 23  A 1 
ATOM 197  C CB  . ILE A 1 23  ? 2.858   -28.462 3.741   1.00 33.55 23  A 1 
ATOM 198  C CG1 . ILE A 1 23  ? 2.290   -28.956 5.097   1.00 30.73 23  A 1 
ATOM 199  C CG2 . ILE A 1 23  ? 3.291   -29.668 2.885   1.00 31.41 23  A 1 
ATOM 200  C CD1 . ILE A 1 23  ? 1.132   -29.953 5.013   1.00 29.11 23  A 1 
ATOM 201  N N   . PHE A 1 24  ? 4.958   -25.819 2.359   1.00 37.05 24  A 1 
ATOM 202  C CA  . PHE A 1 24  ? 5.819   -25.426 1.228   1.00 41.03 24  A 1 
ATOM 203  C C   . PHE A 1 24  ? 6.606   -24.125 1.480   1.00 42.44 24  A 1 
ATOM 204  O O   . PHE A 1 24  ? 6.006   -23.047 1.558   1.00 39.79 24  A 1 
ATOM 205  C CB  . PHE A 1 24  ? 4.981   -25.347 -0.055  1.00 37.70 24  A 1 
ATOM 206  C CG  . PHE A 1 24  ? 4.603   -26.708 -0.613  1.00 34.85 24  A 1 
ATOM 207  C CD1 . PHE A 1 24  ? 5.495   -27.398 -1.457  1.00 31.17 24  A 1 
ATOM 208  C CD2 . PHE A 1 24  ? 3.382   -27.308 -0.258  1.00 32.55 24  A 1 
ATOM 209  C CE1 . PHE A 1 24  ? 5.167   -28.679 -1.939  1.00 31.32 24  A 1 
ATOM 210  C CE2 . PHE A 1 24  ? 3.055   -28.590 -0.736  1.00 30.39 24  A 1 
ATOM 211  C CZ  . PHE A 1 24  ? 3.948   -29.276 -1.573  1.00 31.61 24  A 1 
ATOM 212  N N   . PRO A 1 25  ? 7.968   -24.167 1.515   1.00 41.06 25  A 1 
ATOM 213  C CA  . PRO A 1 25  ? 8.814   -22.993 1.786   1.00 44.43 25  A 1 
ATOM 214  C C   . PRO A 1 25  ? 8.638   -21.833 0.792   1.00 46.70 25  A 1 
ATOM 215  O O   . PRO A 1 25  ? 8.802   -20.667 1.153   1.00 45.78 25  A 1 
ATOM 216  C CB  . PRO A 1 25  ? 10.259  -23.519 1.764   1.00 43.04 25  A 1 
ATOM 217  C CG  . PRO A 1 25  ? 10.128  -25.012 2.052   1.00 42.80 25  A 1 
ATOM 218  C CD  . PRO A 1 25  ? 8.781   -25.379 1.443   1.00 46.92 25  A 1 
ATOM 219  N N   . GLY A 1 26  ? 8.278   -22.131 -0.465  1.00 42.24 26  A 1 
ATOM 220  C CA  . GLY A 1 26  ? 8.022   -21.125 -1.504  1.00 44.62 26  A 1 
ATOM 221  C C   . GLY A 1 26  ? 6.706   -20.357 -1.306  1.00 46.59 26  A 1 
ATOM 222  O O   . GLY A 1 26  ? 6.660   -19.147 -1.542  1.00 44.55 26  A 1 
ATOM 223  N N   . ILE A 1 27  ? 5.662   -21.025 -0.798  1.00 38.76 27  A 1 
ATOM 224  C CA  . ILE A 1 27  ? 4.343   -20.437 -0.520  1.00 40.76 27  A 1 
ATOM 225  C C   . ILE A 1 27  ? 4.408   -19.542 0.718   1.00 42.51 27  A 1 
ATOM 226  O O   . ILE A 1 27  ? 3.845   -18.452 0.702   1.00 41.30 27  A 1 
ATOM 227  C CB  . ILE A 1 27  ? 3.260   -21.532 -0.404  1.00 39.23 27  A 1 
ATOM 228  C CG1 . ILE A 1 27  ? 3.153   -22.304 -1.740  1.00 35.39 27  A 1 
ATOM 229  C CG2 . ILE A 1 27  ? 1.895   -20.926 -0.021  1.00 35.92 27  A 1 
ATOM 230  C CD1 . ILE A 1 27  ? 2.143   -23.458 -1.732  1.00 34.29 27  A 1 
ATOM 231  N N   . ALA A 1 28  ? 5.183   -19.911 1.746   1.00 43.30 28  A 1 
ATOM 232  C CA  . ALA A 1 28  ? 5.364   -19.093 2.945   1.00 44.48 28  A 1 
ATOM 233  C C   . ALA A 1 28  ? 6.027   -17.735 2.641   1.00 45.51 28  A 1 
ATOM 234  O O   . ALA A 1 28  ? 5.638   -16.714 3.202   1.00 44.36 28  A 1 
ATOM 235  C CB  . ALA A 1 28  ? 6.178   -19.900 3.958   1.00 43.53 28  A 1 
ATOM 236  N N   . LYS A 1 29  ? 6.993   -17.695 1.713   1.00 44.99 29  A 1 
ATOM 237  C CA  . LYS A 1 29  ? 7.675   -16.457 1.292   1.00 46.02 29  A 1 
ATOM 238  C C   . LYS A 1 29  ? 6.773   -15.578 0.413   1.00 46.51 29  A 1 
ATOM 239  O O   . LYS A 1 29  ? 6.794   -14.359 0.545   1.00 45.34 29  A 1 
ATOM 240  C CB  . LYS A 1 29  ? 9.001   -16.830 0.612   1.00 45.61 29  A 1 
ATOM 241  C CG  . LYS A 1 29  ? 10.067  -15.727 0.724   1.00 40.70 29  A 1 
ATOM 242  C CD  . LYS A 1 29  ? 11.413  -16.217 0.151   1.00 38.56 29  A 1 
ATOM 243  C CE  . LYS A 1 29  ? 12.538  -15.223 0.434   1.00 35.52 29  A 1 
ATOM 244  N NZ  . LYS A 1 29  ? 13.855  -15.705 -0.078  1.00 32.49 29  A 1 
ATOM 245  N N   . TRP A 1 30  ? 5.941   -16.201 -0.439  1.00 40.56 30  A 1 
ATOM 246  C CA  . TRP A 1 30  ? 4.944   -15.524 -1.275  1.00 40.69 30  A 1 
ATOM 247  C C   . TRP A 1 30  ? 3.747   -15.013 -0.451  1.00 41.18 30  A 1 
ATOM 248  O O   . TRP A 1 30  ? 3.355   -13.854 -0.598  1.00 39.98 30  A 1 
ATOM 249  C CB  . TRP A 1 30  ? 4.518   -16.484 -2.382  1.00 38.87 30  A 1 
ATOM 250  C CG  . TRP A 1 30  ? 3.524   -15.952 -3.356  1.00 36.99 30  A 1 
ATOM 251  C CD1 . TRP A 1 30  ? 3.811   -15.265 -4.488  1.00 32.92 30  A 1 
ATOM 252  C CD2 . TRP A 1 30  ? 2.069   -16.081 -3.327  1.00 34.40 30  A 1 
ATOM 253  N NE1 . TRP A 1 30  ? 2.649   -14.967 -5.160  1.00 32.09 30  A 1 
ATOM 254  C CE2 . TRP A 1 30  ? 1.542   -15.454 -4.498  1.00 33.74 30  A 1 
ATOM 255  C CE3 . TRP A 1 30  ? 1.150   -16.686 -2.446  1.00 34.99 30  A 1 
ATOM 256  C CZ2 . TRP A 1 30  ? 0.169   -15.439 -4.783  1.00 33.63 30  A 1 
ATOM 257  C CZ3 . TRP A 1 30  ? -0.230  -16.666 -2.726  1.00 32.77 30  A 1 
ATOM 258  C CH2 . TRP A 1 30  ? -0.721  -16.051 -3.891  1.00 32.69 30  A 1 
ATOM 259  N N   . ALA A 1 31  ? 3.237   -15.816 0.492   1.00 41.21 31  A 1 
ATOM 260  C CA  . ALA A 1 31  ? 2.168   -15.448 1.414   1.00 41.61 31  A 1 
ATOM 261  C C   . ALA A 1 31  ? 2.619   -14.341 2.375   1.00 42.56 31  A 1 
ATOM 262  O O   . ALA A 1 31  ? 1.911   -13.348 2.504   1.00 41.32 31  A 1 
ATOM 263  C CB  . ALA A 1 31  ? 1.682   -16.695 2.156   1.00 39.93 31  A 1 
ATOM 264  N N   . LYS A 1 32  ? 3.831   -14.405 2.958   1.00 43.81 32  A 1 
ATOM 265  C CA  . LYS A 1 32  ? 4.395   -13.296 3.755   1.00 43.65 32  A 1 
ATOM 266  C C   . LYS A 1 32  ? 4.458   -11.996 2.958   1.00 44.83 32  A 1 
ATOM 267  O O   . LYS A 1 32  ? 4.113   -10.957 3.496   1.00 43.16 32  A 1 
ATOM 268  C CB  . LYS A 1 32  ? 5.787   -13.638 4.317   1.00 41.89 32  A 1 
ATOM 269  C CG  . LYS A 1 32  ? 5.712   -14.207 5.743   1.00 37.71 32  A 1 
ATOM 270  C CD  . LYS A 1 32  ? 7.113   -14.491 6.318   1.00 35.07 32  A 1 
ATOM 271  C CE  . LYS A 1 32  ? 6.999   -14.920 7.788   1.00 32.62 32  A 1 
ATOM 272  N NZ  . LYS A 1 32  ? 8.318   -15.197 8.418   1.00 30.18 32  A 1 
ATOM 273  N N   . LYS A 1 33  ? 4.852   -12.050 1.675   1.00 44.37 33  A 1 
ATOM 274  C CA  . LYS A 1 33  ? 4.940   -10.860 0.817   1.00 43.75 33  A 1 
ATOM 275  C C   . LYS A 1 33  ? 3.559   -10.279 0.481   1.00 44.27 33  A 1 
ATOM 276  O O   . LYS A 1 33  ? 3.419   -9.066  0.441   1.00 43.12 33  A 1 
ATOM 277  C CB  . LYS A 1 33  ? 5.769   -11.208 -0.428  1.00 42.11 33  A 1 
ATOM 278  C CG  . LYS A 1 33  ? 6.167   -9.947  -1.208  1.00 38.13 33  A 1 
ATOM 279  C CD  . LYS A 1 33  ? 7.090   -10.284 -2.388  1.00 36.57 33  A 1 
ATOM 280  C CE  . LYS A 1 33  ? 7.455   -8.975  -3.092  1.00 33.93 33  A 1 
ATOM 281  N NZ  . LYS A 1 33  ? 8.278   -9.193  -4.311  1.00 31.90 33  A 1 
ATOM 282  N N   . ARG A 1 34  ? 2.531   -11.128 0.279   1.00 42.20 34  A 1 
ATOM 283  C CA  . ARG A 1 34  ? 1.176   -10.705 -0.122  1.00 42.32 34  A 1 
ATOM 284  C C   . ARG A 1 34  ? 0.265   -10.344 1.059   1.00 43.81 34  A 1 
ATOM 285  O O   . ARG A 1 34  ? -0.609  -9.503  0.906   1.00 41.13 34  A 1 
ATOM 286  C CB  . ARG A 1 34  ? 0.583   -11.797 -1.021  1.00 39.16 34  A 1 
ATOM 287  C CG  . ARG A 1 34  ? -0.592  -11.295 -1.875  1.00 34.52 34  A 1 
ATOM 288  C CD  . ARG A 1 34  ? -0.964  -12.335 -2.944  1.00 32.32 34  A 1 
ATOM 289  N NE  . ARG A 1 34  ? -2.100  -11.890 -3.767  1.00 30.48 34  A 1 
ATOM 290  C CZ  . ARG A 1 34  ? -2.150  -11.786 -5.092  1.00 28.23 34  A 1 
ATOM 291  N NH1 . ARG A 1 34  ? -1.142  -12.064 -5.857  1.00 27.40 34  A 1 
ATOM 292  N NH2 . ARG A 1 34  ? -3.252  -11.394 -5.675  1.00 27.15 34  A 1 
ATOM 293  N N   . TYR A 1 35  ? 0.474   -10.932 2.246   1.00 39.63 35  A 1 
ATOM 294  C CA  . TYR A 1 35  ? -0.319  -10.658 3.456   1.00 40.17 35  A 1 
ATOM 295  C C   . TYR A 1 35  ? 0.283   -9.567  4.355   1.00 41.87 35  A 1 
ATOM 296  O O   . TYR A 1 35  ? -0.466  -8.933  5.096   1.00 39.95 35  A 1 
ATOM 297  C CB  . TYR A 1 35  ? -0.568  -11.960 4.231   1.00 36.86 35  A 1 
ATOM 298  C CG  . TYR A 1 35  ? -1.689  -12.810 3.662   1.00 33.68 35  A 1 
ATOM 299  C CD1 . TYR A 1 35  ? -3.009  -12.611 4.114   1.00 30.69 35  A 1 
ATOM 300  C CD2 . TYR A 1 35  ? -1.431  -13.800 2.694   1.00 30.71 35  A 1 
ATOM 301  C CE1 . TYR A 1 35  ? -4.058  -13.402 3.609   1.00 28.77 35  A 1 
ATOM 302  C CE2 . TYR A 1 35  ? -2.481  -14.588 2.179   1.00 28.88 35  A 1 
ATOM 303  C CZ  . TYR A 1 35  ? -3.796  -14.393 2.642   1.00 29.54 35  A 1 
ATOM 304  O OH  . TYR A 1 35  ? -4.807  -15.160 2.157   1.00 28.40 35  A 1 
ATOM 305  N N   . ALA A 1 36  ? 1.598   -9.281  4.275   1.00 42.43 36  A 1 
ATOM 306  C CA  . ALA A 1 36  ? 2.181   -8.126  4.973   1.00 42.19 36  A 1 
ATOM 307  C C   . ALA A 1 36  ? 1.624   -6.787  4.455   1.00 43.35 36  A 1 
ATOM 308  O O   . ALA A 1 36  ? 1.441   -5.863  5.244   1.00 41.48 36  A 1 
ATOM 309  C CB  . ALA A 1 36  ? 3.709   -8.185  4.868   1.00 39.68 36  A 1 
ATOM 310  N N   . ASP A 1 37  ? 1.253   -6.710  3.168   1.00 44.32 37  A 1 
ATOM 311  C CA  . ASP A 1 37  ? 0.592   -5.541  2.574   1.00 45.19 37  A 1 
ATOM 312  C C   . ASP A 1 37  ? -0.872  -5.369  3.045   1.00 46.05 37  A 1 
ATOM 313  O O   . ASP A 1 37  ? -1.455  -4.296  2.888   1.00 44.56 37  A 1 
ATOM 314  C CB  . ASP A 1 37  ? 0.671   -5.641  1.036   1.00 43.85 37  A 1 
ATOM 315  C CG  . ASP A 1 37  ? 2.091   -5.488  0.462   1.00 40.38 37  A 1 
ATOM 316  O OD1 . ASP A 1 37  ? 2.961   -4.912  1.156   1.00 37.82 37  A 1 
ATOM 317  O OD2 . ASP A 1 37  ? 2.304   -5.960  -0.677  1.00 37.56 37  A 1 
ATOM 318  N N   . ALA A 1 38  ? -1.481  -6.400  3.647   1.00 44.95 38  A 1 
ATOM 319  C CA  . ALA A 1 38  ? -2.892  -6.425  4.048   1.00 45.00 38  A 1 
ATOM 320  C C   . ALA A 1 38  ? -3.145  -6.255  5.560   1.00 46.74 38  A 1 
ATOM 321  O O   . ALA A 1 38  ? -4.282  -6.000  5.953   1.00 44.42 38  A 1 
ATOM 322  C CB  . ALA A 1 38  ? -3.504  -7.723  3.513   1.00 41.33 38  A 1 
ATOM 323  N N   . MET A 1 39  ? -2.136  -6.393  6.431   1.00 47.03 39  A 1 
ATOM 324  C CA  . MET A 1 39  ? -2.341  -6.528  7.887   1.00 47.01 39  A 1 
ATOM 325  C C   . MET A 1 39  ? -2.761  -5.246  8.617   1.00 50.41 39  A 1 
ATOM 326  O O   . MET A 1 39  ? -3.453  -5.340  9.625   1.00 47.24 39  A 1 
ATOM 327  C CB  . MET A 1 39  ? -1.116  -7.185  8.551   1.00 42.72 39  A 1 
ATOM 328  C CG  . MET A 1 39  ? -1.380  -8.678  8.806   1.00 37.27 39  A 1 
ATOM 329  S SD  . MET A 1 39  ? -0.040  -9.524  9.676   1.00 33.48 39  A 1 
ATOM 330  C CE  . MET A 1 39  ? -0.986  -10.484 10.886  1.00 30.68 39  A 1 
ATOM 331  N N   . PHE A 1 40  ? -2.404  -4.060  8.136   1.00 51.07 40  A 1 
ATOM 332  C CA  . PHE A 1 40  ? -2.866  -2.779  8.704   1.00 52.09 40  A 1 
ATOM 333  C C   . PHE A 1 40  ? -3.145  -1.784  7.582   1.00 56.26 40  A 1 
ATOM 334  O O   . PHE A 1 40  ? -2.326  -0.928  7.258   1.00 51.63 40  A 1 
ATOM 335  C CB  . PHE A 1 40  ? -1.850  -2.232  9.722   1.00 46.10 40  A 1 
ATOM 336  C CG  . PHE A 1 40  ? -1.824  -2.977  11.042  1.00 42.05 40  A 1 
ATOM 337  C CD1 . PHE A 1 40  ? -2.738  -2.643  12.059  1.00 38.06 40  A 1 
ATOM 338  C CD2 . PHE A 1 40  ? -0.900  -4.015  11.249  1.00 37.20 40  A 1 
ATOM 339  C CE1 . PHE A 1 40  ? -2.725  -3.343  13.275  1.00 33.27 40  A 1 
ATOM 340  C CE2 . PHE A 1 40  ? -0.891  -4.718  12.465  1.00 33.02 40  A 1 
ATOM 341  C CZ  . PHE A 1 40  ? -1.800  -4.382  13.480  1.00 32.85 40  A 1 
ATOM 342  N N   . ASN A 1 41  ? -4.314  -1.897  6.953   1.00 73.68 41  A 1 
ATOM 343  C CA  . ASN A 1 41  ? -4.667  -1.065  5.799   1.00 78.33 41  A 1 
ATOM 344  C C   . ASN A 1 41  ? -4.909  0.409   6.190   1.00 84.22 41  A 1 
ATOM 345  O O   . ASN A 1 41  ? -4.569  1.321   5.443   1.00 82.03 41  A 1 
ATOM 346  C CB  . ASN A 1 41  ? -5.874  -1.720  5.099   1.00 68.79 41  A 1 
ATOM 347  C CG  . ASN A 1 41  ? -6.053  -1.309  3.646   1.00 57.23 41  A 1 
ATOM 348  O OD1 . ASN A 1 41  ? -5.337  -0.517  3.066   1.00 48.98 41  A 1 
ATOM 349  N ND2 . ASN A 1 41  ? -7.038  -1.870  2.986   1.00 47.86 41  A 1 
ATOM 350  N N   . SER A 1 42  ? -5.495  0.656   7.369   1.00 85.09 42  A 1 
ATOM 351  C CA  . SER A 1 42  ? -5.669  1.997   7.937   1.00 86.73 42  A 1 
ATOM 352  C C   . SER A 1 42  ? -6.053  1.940   9.413   1.00 87.21 42  A 1 
ATOM 353  O O   . SER A 1 42  ? -6.749  1.013   9.826   1.00 86.41 42  A 1 
ATOM 354  C CB  . SER A 1 42  ? -6.776  2.758   7.192   1.00 85.09 42  A 1 
ATOM 355  O OG  . SER A 1 42  ? -8.017  2.068   7.298   1.00 81.17 42  A 1 
ATOM 356  N N   . ILE A 1 43  ? -5.722  2.994   10.167  1.00 89.62 43  A 1 
ATOM 357  C CA  . ILE A 1 43  ? -6.171  3.234   11.542  1.00 90.05 43  A 1 
ATOM 358  C C   . ILE A 1 43  ? -7.078  4.467   11.543  1.00 90.86 43  A 1 
ATOM 359  O O   . ILE A 1 43  ? -6.737  5.497   10.963  1.00 90.60 43  A 1 
ATOM 360  C CB  . ILE A 1 43  ? -4.960  3.373   12.493  1.00 88.60 43  A 1 
ATOM 361  C CG1 . ILE A 1 43  ? -4.141  2.057   12.493  1.00 84.46 43  A 1 
ATOM 362  C CG2 . ILE A 1 43  ? -5.417  3.728   13.918  1.00 83.38 43  A 1 
ATOM 363  C CD1 . ILE A 1 43  ? -2.844  2.122   13.304  1.00 80.27 43  A 1 
ATOM 364  N N   . ARG A 1 44  ? -8.245  4.362   12.185  1.00 91.45 44  A 1 
ATOM 365  C CA  . ARG A 1 44  ? -9.120  5.498   12.493  1.00 91.50 44  A 1 
ATOM 366  C C   . ARG A 1 44  ? -8.983  5.816   13.977  1.00 91.84 44  A 1 
ATOM 367  O O   . ARG A 1 44  ? -9.046  4.903   14.796  1.00 90.05 44  A 1 
ATOM 368  C CB  . ARG A 1 44  ? -10.565 5.188   12.079  1.00 89.82 44  A 1 
ATOM 369  C CG  . ARG A 1 44  ? -11.500 6.383   12.350  1.00 80.05 44  A 1 
ATOM 370  C CD  . ARG A 1 44  ? -12.948 6.094   11.954  1.00 78.21 44  A 1 
ATOM 371  N NE  . ARG A 1 44  ? -13.157 6.110   10.486  1.00 69.94 44  A 1 
ATOM 372  C CZ  . ARG A 1 44  ? -14.330 6.144   9.880   1.00 62.42 44  A 1 
ATOM 373  N NH1 . ARG A 1 44  ? -15.453 6.096   10.539  1.00 57.78 44  A 1 
ATOM 374  N NH2 . ARG A 1 44  ? -14.401 6.237   8.582   1.00 53.92 44  A 1 
ATOM 375  N N   . GLY A 1 45  ? -8.813  7.083   14.318  1.00 92.32 45  A 1 
ATOM 376  C CA  . GLY A 1 45  ? -8.642  7.515   15.700  1.00 92.51 45  A 1 
ATOM 377  C C   . GLY A 1 45  ? -8.674  9.029   15.849  1.00 94.15 45  A 1 
ATOM 378  O O   . GLY A 1 45  ? -8.880  9.758   14.874  1.00 93.47 45  A 1 
ATOM 379  N N   . ILE A 1 46  ? -8.474  9.479   17.084  1.00 96.15 46  A 1 
ATOM 380  C CA  . ILE A 1 46  ? -8.390  10.893  17.456  1.00 96.45 46  A 1 
ATOM 381  C C   . ILE A 1 46  ? -6.913  11.285  17.482  1.00 96.50 46  A 1 
ATOM 382  O O   . ILE A 1 46  ? -6.096  10.581  18.075  1.00 95.51 46  A 1 
ATOM 383  C CB  . ILE A 1 46  ? -9.100  11.137  18.807  1.00 96.04 46  A 1 
ATOM 384  C CG1 . ILE A 1 46  ? -10.598 10.751  18.712  1.00 92.98 46  A 1 
ATOM 385  C CG2 . ILE A 1 46  ? -8.954  12.612  19.229  1.00 93.51 46  A 1 
ATOM 386  C CD1 . ILE A 1 46  ? -11.325 10.740  20.062  1.00 85.34 46  A 1 
ATOM 387  N N   . VAL A 1 47  ? -6.563  12.403  16.853  1.00 96.86 47  A 1 
ATOM 388  C CA  . VAL A 1 47  ? -5.208  12.969  16.928  1.00 97.00 47  A 1 
ATOM 389  C C   . VAL A 1 47  ? -4.949  13.435  18.359  1.00 96.93 47  A 1 
ATOM 390  O O   . VAL A 1 47  ? -5.626  14.344  18.836  1.00 96.14 47  A 1 
ATOM 391  C CB  . VAL A 1 47  ? -5.034  14.134  15.936  1.00 96.45 47  A 1 
ATOM 392  C CG1 . VAL A 1 47  ? -3.624  14.732  16.012  1.00 94.08 47  A 1 
ATOM 393  C CG2 . VAL A 1 47  ? -5.260  13.675  14.486  1.00 93.50 47  A 1 
ATOM 394  N N   . ASN A 1 48  ? -3.967  12.832  19.039  1.00 96.77 48  A 1 
ATOM 395  C CA  . ASN A 1 48  ? -3.534  13.285  20.361  1.00 96.31 48  A 1 
ATOM 396  C C   . ASN A 1 48  ? -2.460  14.373  20.232  1.00 96.60 48  A 1 
ATOM 397  O O   . ASN A 1 48  ? -2.620  15.480  20.736  1.00 95.31 48  A 1 
ATOM 398  C CB  . ASN A 1 48  ? -3.038  12.074  21.173  1.00 94.70 48  A 1 
ATOM 399  C CG  . ASN A 1 48  ? -2.843  12.427  22.641  1.00 89.30 48  A 1 
ATOM 400  O OD1 . ASN A 1 48  ? -3.550  13.259  23.190  1.00 79.03 48  A 1 
ATOM 401  N ND2 . ASN A 1 48  ? -1.934  11.784  23.331  1.00 80.01 48  A 1 
ATOM 402  N N   . GLU A 1 49  ? -1.401  14.072  19.475  1.00 95.88 49  A 1 
ATOM 403  C CA  . GLU A 1 49  ? -0.271  14.979  19.258  1.00 95.92 49  A 1 
ATOM 404  C C   . GLU A 1 49  ? 0.247   14.878  17.819  1.00 96.12 49  A 1 
ATOM 405  O O   . GLU A 1 49  ? 0.215   13.814  17.191  1.00 94.90 49  A 1 
ATOM 406  C CB  . GLU A 1 49  ? 0.827   14.666  20.291  1.00 94.33 49  A 1 
ATOM 407  C CG  . GLU A 1 49  ? 1.941   15.722  20.304  1.00 85.64 49  A 1 
ATOM 408  C CD  . GLU A 1 49  ? 3.054   15.427  21.321  1.00 86.08 49  A 1 
ATOM 409  O OE1 . GLU A 1 49  ? 4.160   15.981  21.118  1.00 76.83 49  A 1 
ATOM 410  O OE2 . GLU A 1 49  ? 2.793   14.685  22.290  1.00 78.66 49  A 1 
ATOM 411  N N   . LYS A 1 50  ? 0.727   16.015  17.275  1.00 96.22 50  A 1 
ATOM 412  C CA  . LYS A 1 50  ? 1.380   16.118  15.963  1.00 96.04 50  A 1 
ATOM 413  C C   . LYS A 1 50  ? 2.806   16.634  16.154  1.00 95.94 50  A 1 
ATOM 414  O O   . LYS A 1 50  ? 3.004   17.765  16.596  1.00 93.92 50  A 1 
ATOM 415  C CB  . LYS A 1 50  ? 0.578   17.052  15.040  1.00 93.63 50  A 1 
ATOM 416  C CG  . LYS A 1 50  ? -0.808  16.486  14.665  1.00 91.19 50  A 1 
ATOM 417  C CD  . LYS A 1 50  ? -1.675  17.483  13.878  1.00 92.31 50  A 1 
ATOM 418  C CE  . LYS A 1 50  ? -1.062  17.862  12.523  1.00 88.54 50  A 1 
ATOM 419  N NZ  . LYS A 1 50  ? -2.018  18.605  11.657  1.00 87.09 50  A 1 
ATOM 420  N N   . GLY A 1 51  ? 3.800   15.817  15.797  1.00 95.38 51  A 1 
ATOM 421  C CA  . GLY A 1 51  ? 5.200   16.217  15.669  1.00 93.90 51  A 1 
ATOM 422  C C   . GLY A 1 51  ? 5.576   16.547  14.220  1.00 93.76 51  A 1 
ATOM 423  O O   . GLY A 1 51  ? 4.743   16.502  13.316  1.00 90.69 51  A 1 
ATOM 424  N N   . GLY A 1 52  ? 6.856   16.846  13.974  1.00 93.10 52  A 1 
ATOM 425  C CA  . GLY A 1 52  ? 7.357   17.150  12.620  1.00 91.95 52  A 1 
ATOM 426  C C   . GLY A 1 52  ? 7.385   15.948  11.659  1.00 92.36 52  A 1 
ATOM 427  O O   . GLY A 1 52  ? 7.231   16.123  10.455  1.00 88.44 52  A 1 
ATOM 428  N N   . GLU A 1 53  ? 7.578   14.724  12.183  1.00 93.37 53  A 1 
ATOM 429  C CA  . GLU A 1 53  ? 7.664   13.478  11.390  1.00 93.65 53  A 1 
ATOM 430  C C   . GLU A 1 53  ? 6.845   12.325  12.007  1.00 94.96 53  A 1 
ATOM 431  O O   . GLU A 1 53  ? 6.937   11.178  11.568  1.00 93.29 53  A 1 
ATOM 432  C CB  . GLU A 1 53  ? 9.138   13.040  11.231  1.00 90.66 53  A 1 
ATOM 433  C CG  . GLU A 1 53  ? 10.027  14.037  10.468  1.00 82.91 53  A 1 
ATOM 434  C CD  . GLU A 1 53  ? 11.435  13.462  10.184  1.00 78.23 53  A 1 
ATOM 435  O OE1 . GLU A 1 53  ? 12.081  13.935  9.220   1.00 68.64 53  A 1 
ATOM 436  O OE2 . GLU A 1 53  ? 11.883  12.533  10.907  1.00 68.71 53  A 1 
ATOM 437  N N   . THR A 1 54  ? 6.069   12.598  13.064  1.00 96.03 54  A 1 
ATOM 438  C CA  . THR A 1 54  ? 5.335   11.591  13.838  1.00 96.48 54  A 1 
ATOM 439  C C   . THR A 1 54  ? 3.992   12.154  14.288  1.00 96.83 54  A 1 
ATOM 440  O O   . THR A 1 54  ? 3.903   13.316  14.678  1.00 95.25 54  A 1 
ATOM 441  C CB  . THR A 1 54  ? 6.156   11.123  15.053  1.00 94.70 54  A 1 
ATOM 442  O OG1 . THR A 1 54  ? 7.399   10.591  14.625  1.00 77.55 54  A 1 
ATOM 443  C CG2 . THR A 1 54  ? 5.480   10.009  15.845  1.00 76.63 54  A 1 
ATOM 444  N N   . VAL A 1 55  ? 2.953   11.307  14.256  1.00 96.68 55  A 1 
ATOM 445  C CA  . VAL A 1 55  ? 1.638   11.597  14.827  1.00 96.63 55  A 1 
ATOM 446  C C   . VAL A 1 55  ? 1.288   10.539  15.864  1.00 96.39 55  A 1 
ATOM 447  O O   . VAL A 1 55  ? 1.596   9.358   15.686  1.00 95.30 55  A 1 
ATOM 448  C CB  . VAL A 1 55  ? 0.570   11.734  13.724  1.00 95.53 55  A 1 
ATOM 449  C CG1 . VAL A 1 55  ? 0.284   10.415  12.990  1.00 83.32 55  A 1 
ATOM 450  C CG2 . VAL A 1 55  ? -0.753  12.270  14.273  1.00 82.80 55  A 1 
ATOM 451  N N   . PHE A 1 56  ? 0.625   10.960  16.943  1.00 96.58 56  A 1 
ATOM 452  C CA  . PHE A 1 56  ? 0.077   10.080  17.967  1.00 96.60 56  A 1 
ATOM 453  C C   . PHE A 1 56  ? -1.440  10.011  17.810  1.00 96.61 56  A 1 
ATOM 454  O O   . PHE A 1 56  ? -2.134  11.027  17.893  1.00 95.85 56  A 1 
ATOM 455  C CB  . PHE A 1 56  ? 0.519   10.558  19.351  1.00 96.13 56  A 1 
ATOM 456  C CG  . PHE A 1 56  ? 2.018   10.451  19.562  1.00 95.29 56  A 1 
ATOM 457  C CD1 . PHE A 1 56  ? 2.570   9.278   20.109  1.00 91.23 56  A 1 
ATOM 458  C CD2 . PHE A 1 56  ? 2.867   11.510  19.189  1.00 91.82 56  A 1 
ATOM 459  C CE1 . PHE A 1 56  ? 3.961   9.169   20.294  1.00 90.45 56  A 1 
ATOM 460  C CE2 . PHE A 1 56  ? 4.259   11.400  19.368  1.00 90.89 56  A 1 
ATOM 461  C CZ  . PHE A 1 56  ? 4.805   10.230  19.928  1.00 91.39 56  A 1 
ATOM 462  N N   . LEU A 1 57  ? -1.967  8.800   17.542  1.00 94.96 57  A 1 
ATOM 463  C CA  . LEU A 1 57  ? -3.399  8.540   17.383  1.00 94.56 57  A 1 
ATOM 464  C C   . LEU A 1 57  ? -3.940  7.713   18.543  1.00 94.42 57  A 1 
ATOM 465  O O   . LEU A 1 57  ? -3.439  6.625   18.817  1.00 92.59 57  A 1 
ATOM 466  C CB  . LEU A 1 57  ? -3.687  7.823   16.054  1.00 93.02 57  A 1 
ATOM 467  C CG  . LEU A 1 57  ? -3.465  8.659   14.787  1.00 88.06 57  A 1 
ATOM 468  C CD1 . LEU A 1 57  ? -3.932  7.839   13.582  1.00 82.62 57  A 1 
ATOM 469  C CD2 . LEU A 1 57  ? -4.258  9.960   14.789  1.00 82.51 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? -5.030  8.169   19.161  1.00 94.04 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? -5.794  7.424   20.160  1.00 93.81 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? -6.921  6.633   19.488  1.00 93.63 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? -7.798  7.201   18.833  1.00 92.62 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? -6.340  8.398   21.218  1.00 92.64 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? -5.258  8.963   22.155  1.00 84.02 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? -5.844  10.113  22.967  1.00 77.17 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? -4.743  7.899   23.128  1.00 77.59 58  A 1 
ATOM 478  N N   . THR A 1 59  ? -6.930  5.300   19.673  1.00 91.78 59  A 1 
ATOM 479  C CA  . THR A 1 59  ? -7.983  4.409   19.165  1.00 90.11 59  A 1 
ATOM 480  C C   . THR A 1 59  ? -8.348  3.388   20.234  1.00 89.43 59  A 1 
ATOM 481  O O   . THR A 1 59  ? -7.507  2.586   20.635  1.00 84.76 59  A 1 
ATOM 482  C CB  . THR A 1 59  ? -7.537  3.686   17.884  1.00 86.36 59  A 1 
ATOM 483  O OG1 . THR A 1 59  ? -7.214  4.623   16.881  1.00 75.11 59  A 1 
ATOM 484  C CG2 . THR A 1 59  ? -8.638  2.801   17.299  1.00 72.29 59  A 1 
ATOM 485  N N   . GLY A 1 60  ? -9.596  3.400   20.721  1.00 86.34 60  A 1 
ATOM 486  C CA  . GLY A 1 60  ? -10.080 2.415   21.699  1.00 84.57 60  A 1 
ATOM 487  C C   . GLY A 1 60  ? -9.275  2.351   23.007  1.00 85.65 60  A 1 
ATOM 488  O O   . GLY A 1 60  ? -9.160  1.282   23.590  1.00 80.89 60  A 1 
ATOM 489  N N   . GLY A 1 61  ? -8.683  3.472   23.444  1.00 87.02 61  A 1 
ATOM 490  C CA  . GLY A 1 61  ? -7.832  3.547   24.640  1.00 86.54 61  A 1 
ATOM 491  C C   . GLY A 1 61  ? -6.363  3.157   24.417  1.00 86.63 61  A 1 
ATOM 492  O O   . GLY A 1 61  ? -5.587  3.184   25.364  1.00 81.96 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? -5.960  2.814   23.181  1.00 88.82 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? -4.576  2.563   22.780  1.00 88.64 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? -4.033  3.760   21.990  1.00 89.51 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? -4.694  4.251   21.073  1.00 87.69 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? -4.524  1.263   21.956  1.00 84.49 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? -3.103  0.799   21.580  1.00 73.35 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? -2.299  0.367   22.801  1.00 66.67 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? -3.198  -0.404  20.642  1.00 66.57 62  A 1 
ATOM 501  N N   . GLU A 1 63  ? -2.823  4.194   22.323  1.00 90.08 63  A 1 
ATOM 502  C CA  . GLU A 1 63  ? -2.091  5.209   21.567  1.00 90.65 63  A 1 
ATOM 503  C C   . GLU A 1 63  ? -1.138  4.553   20.563  1.00 88.99 63  A 1 
ATOM 504  O O   . GLU A 1 63  ? -0.376  3.645   20.894  1.00 86.72 63  A 1 
ATOM 505  C CB  . GLU A 1 63  ? -1.370  6.155   22.530  1.00 89.38 63  A 1 
ATOM 506  C CG  . GLU A 1 63  ? -0.746  7.348   21.794  1.00 85.74 63  A 1 
ATOM 507  C CD  . GLU A 1 63  ? -0.204  8.376   22.788  1.00 86.53 63  A 1 
ATOM 508  O OE1 . GLU A 1 63  ? -0.698  9.521   22.753  1.00 77.45 63  A 1 
ATOM 509  O OE2 . GLU A 1 63  ? 0.667   7.995   23.593  1.00 79.48 63  A 1 
ATOM 510  N N   . TRP A 1 64  ? -1.185  5.034   19.315  1.00 92.38 64  A 1 
ATOM 511  C CA  . TRP A 1 64  ? -0.343  4.592   18.212  1.00 91.71 64  A 1 
ATOM 512  C C   . TRP A 1 64  ? 0.641   5.693   17.837  1.00 92.98 64  A 1 
ATOM 513  O O   . TRP A 1 64  ? 0.221   6.760   17.385  1.00 91.93 64  A 1 
ATOM 514  C CB  . TRP A 1 64  ? -1.213  4.227   17.010  1.00 89.98 64  A 1 
ATOM 515  C CG  . TRP A 1 64  ? -2.165  3.099   17.228  1.00 88.04 64  A 1 
ATOM 516  C CD1 . TRP A 1 64  ? -3.439  3.213   17.665  1.00 82.73 64  A 1 
ATOM 517  C CD2 . TRP A 1 64  ? -1.928  1.670   17.037  1.00 84.39 64  A 1 
ATOM 518  N NE1 . TRP A 1 64  ? -4.011  1.959   17.753  1.00 80.36 64  A 1 
ATOM 519  C CE2 . TRP A 1 64  ? -3.126  0.968   17.376  1.00 81.90 64  A 1 
ATOM 520  C CE3 . TRP A 1 64  ? -0.828  0.898   16.610  1.00 80.47 64  A 1 
ATOM 521  C CZ2 . TRP A 1 64  ? -3.226  -0.429  17.290  1.00 79.49 64  A 1 
ATOM 522  C CZ3 . TRP A 1 64  ? -0.916  -0.503  16.521  1.00 79.82 64  A 1 
ATOM 523  C CH2 . TRP A 1 64  ? -2.113  -1.168  16.859  1.00 78.79 64  A 1 
ATOM 524  N N   . GLU A 1 65  ? 1.938   5.409   17.939  1.00 93.20 65  A 1 
ATOM 525  C CA  . GLU A 1 65  ? 2.989   6.245   17.358  1.00 93.41 65  A 1 
ATOM 526  C C   . GLU A 1 65  ? 3.173   5.885   15.875  1.00 93.19 65  A 1 
ATOM 527  O O   . GLU A 1 65  ? 3.528   4.754   15.527  1.00 91.78 65  A 1 
ATOM 528  C CB  . GLU A 1 65  ? 4.298   6.069   18.145  1.00 92.37 65  A 1 
ATOM 529  C CG  . GLU A 1 65  ? 5.360   7.087   17.691  1.00 89.63 65  A 1 
ATOM 530  C CD  . GLU A 1 65  ? 6.758   6.824   18.267  1.00 88.03 65  A 1 
ATOM 531  O OE1 . GLU A 1 65  ? 7.733   7.278   17.614  1.00 80.34 65  A 1 
ATOM 532  O OE2 . GLU A 1 65  ? 6.875   6.124   19.292  1.00 81.45 65  A 1 
ATOM 533  N N   . ILE A 1 66  ? 2.939   6.852   14.978  1.00 94.87 66  A 1 
ATOM 534  C CA  . ILE A 1 66  ? 2.960   6.646   13.528  1.00 95.30 66  A 1 
ATOM 535  C C   . ILE A 1 66  ? 3.921   7.645   12.886  1.00 95.92 66  A 1 
ATOM 536  O O   . ILE A 1 66  ? 3.714   8.858   12.954  1.00 95.48 66  A 1 
ATOM 537  C CB  . ILE A 1 66  ? 1.539   6.745   12.934  1.00 94.56 66  A 1 
ATOM 538  C CG1 . ILE A 1 66  ? 0.530   5.843   13.692  1.00 93.14 66  A 1 
ATOM 539  C CG2 . ILE A 1 66  ? 1.585   6.380   11.445  1.00 92.97 66  A 1 
ATOM 540  C CD1 . ILE A 1 66  ? -0.911  5.936   13.182  1.00 90.34 66  A 1 
ATOM 541  N N   . ALA A 1 67  ? 4.973   7.144   12.217  1.00 96.02 67  A 1 
ATOM 542  C CA  . ALA A 1 67  ? 5.866   7.981   11.424  1.00 95.98 67  A 1 
ATOM 543  C C   . ALA A 1 67  ? 5.186   8.381   10.107  1.00 96.10 67  A 1 
ATOM 544  O O   . ALA A 1 67  ? 4.748   7.508   9.362   1.00 95.19 67  A 1 
ATOM 545  C CB  . ALA A 1 67  ? 7.179   7.222   11.184  1.00 95.31 67  A 1 
ATOM 546  N N   . MET A 1 68  ? 5.131   9.680   9.795   1.00 96.16 68  A 1 
ATOM 547  C CA  . MET A 1 68  ? 4.458   10.214  8.603   1.00 96.17 68  A 1 
ATOM 548  C C   . MET A 1 68  ? 5.297   11.290  7.905   1.00 96.16 68  A 1 
ATOM 549  O O   . MET A 1 68  ? 6.067   11.983  8.570   1.00 95.11 68  A 1 
ATOM 550  C CB  . MET A 1 68  ? 3.082   10.783  8.984   1.00 95.21 68  A 1 
ATOM 551  C CG  . MET A 1 68  ? 2.093   9.694   9.413   1.00 91.05 68  A 1 
ATOM 552  S SD  . MET A 1 68  ? 0.387   10.235  9.700   1.00 92.09 68  A 1 
ATOM 553  C CE  . MET A 1 68  ? -0.121  10.730  8.029   1.00 86.20 68  A 1 
ATOM 554  N N   . PRO A 1 69  ? 5.142   11.488  6.574   1.00 96.20 69  A 1 
ATOM 555  C CA  . PRO A 1 69  ? 5.679   12.666  5.906   1.00 95.66 69  A 1 
ATOM 556  C C   . PRO A 1 69  ? 5.102   13.948  6.523   1.00 95.52 69  A 1 
ATOM 557  O O   . PRO A 1 69  ? 3.907   14.008  6.796   1.00 94.73 69  A 1 
ATOM 558  C CB  . PRO A 1 69  ? 5.275   12.539  4.431   1.00 94.75 69  A 1 
ATOM 559  C CG  . PRO A 1 69  ? 4.919   11.062  4.253   1.00 93.29 69  A 1 
ATOM 560  C CD  . PRO A 1 69  ? 4.398   10.663  5.629   1.00 95.14 69  A 1 
ATOM 561  N N   . ALA A 1 70  ? 5.926   14.987  6.696   1.00 94.95 70  A 1 
ATOM 562  C CA  . ALA A 1 70  ? 5.486   16.267  7.269   1.00 94.07 70  A 1 
ATOM 563  C C   . ALA A 1 70  ? 4.284   16.859  6.511   1.00 94.19 70  A 1 
ATOM 564  O O   . ALA A 1 70  ? 3.292   17.245  7.123   1.00 93.08 70  A 1 
ATOM 565  C CB  . ALA A 1 70  ? 6.681   17.233  7.273   1.00 92.37 70  A 1 
ATOM 566  N N   . THR A 1 71  ? 4.311   16.808  5.174   1.00 94.00 71  A 1 
ATOM 567  C CA  . THR A 1 71  ? 3.207   17.261  4.309   1.00 93.03 71  A 1 
ATOM 568  C C   . THR A 1 71  ? 1.894   16.514  4.560   1.00 93.75 71  A 1 
ATOM 569  O O   . THR A 1 71  ? 0.822   17.085  4.413   1.00 92.81 71  A 1 
ATOM 570  C CB  . THR A 1 71  ? 3.570   17.082  2.827   1.00 91.16 71  A 1 
ATOM 571  O OG1 . THR A 1 71  ? 3.967   15.749  2.561   1.00 85.06 71  A 1 
ATOM 572  C CG2 . THR A 1 71  ? 4.722   17.995  2.407   1.00 83.06 71  A 1 
ATOM 573  N N   . ASP A 1 72  ? 1.961   15.234  4.948   1.00 94.72 72  A 1 
ATOM 574  C CA  . ASP A 1 72  ? 0.776   14.425  5.254   1.00 95.28 72  A 1 
ATOM 575  C C   . ASP A 1 72  ? 0.256   14.730  6.663   1.00 96.05 72  A 1 
ATOM 576  O O   . ASP A 1 72  ? -0.953  14.737  6.880   1.00 95.43 72  A 1 
ATOM 577  C CB  . ASP A 1 72  ? 1.103   12.931  5.114   1.00 94.55 72  A 1 
ATOM 578  C CG  . ASP A 1 72  ? 1.253   12.442  3.670   1.00 93.55 72  A 1 
ATOM 579  O OD1 . ASP A 1 72  ? 1.726   13.196  2.790   1.00 88.84 72  A 1 
ATOM 580  O OD2 . ASP A 1 72  ? 0.922   11.261  3.409   1.00 88.29 72  A 1 
ATOM 581  N N   . ILE A 1 73  ? 1.157   15.010  7.624   1.00 96.08 73  A 1 
ATOM 582  C CA  . ILE A 1 73  ? 0.798   15.440  8.985   1.00 96.26 73  A 1 
ATOM 583  C C   . ILE A 1 73  ? 0.049   16.778  8.946   1.00 96.32 73  A 1 
ATOM 584  O O   . ILE A 1 73  ? -0.928  16.948  9.678   1.00 95.84 73  A 1 
ATOM 585  C CB  . ILE A 1 73  ? 2.052   15.514  9.896   1.00 95.94 73  A 1 
ATOM 586  C CG1 . ILE A 1 73  ? 2.641   14.098  10.090  1.00 94.84 73  A 1 
ATOM 587  C CG2 . ILE A 1 73  ? 1.721   16.143  11.264  1.00 94.62 73  A 1 
ATOM 588  C CD1 . ILE A 1 73  ? 3.984   14.065  10.831  1.00 92.18 73  A 1 
ATOM 589  N N   . ASP A 1 74  ? 0.457   17.706  8.079   1.00 95.66 74  A 1 
ATOM 590  C CA  . ASP A 1 74  ? -0.188  19.018  7.940   1.00 94.93 74  A 1 
ATOM 591  C C   . ASP A 1 74  ? -1.651  18.911  7.487   1.00 95.19 74  A 1 
ATOM 592  O O   . ASP A 1 74  ? -2.487  19.698  7.926   1.00 94.24 74  A 1 
ATOM 593  C CB  . ASP A 1 74  ? 0.633   19.901  6.987   1.00 93.61 74  A 1 
ATOM 594  C CG  . ASP A 1 74  ? 1.976   20.343  7.584   1.00 88.88 74  A 1 
ATOM 595  O OD1 . ASP A 1 74  ? 2.089   20.366  8.833   1.00 83.60 74  A 1 
ATOM 596  O OD2 . ASP A 1 74  ? 2.871   20.686  6.777   1.00 84.12 74  A 1 
ATOM 597  N N   . LEU A 1 75  ? -1.986  17.879  6.689   1.00 95.30 75  A 1 
ATOM 598  C CA  . LEU A 1 75  ? -3.351  17.594  6.227   1.00 95.15 75  A 1 
ATOM 599  C C   . LEU A 1 75  ? -4.257  16.987  7.312   1.00 96.11 75  A 1 
ATOM 600  O O   . LEU A 1 75  ? -5.479  16.965  7.152   1.00 95.56 75  A 1 
ATOM 601  C CB  . LEU A 1 75  ? -3.288  16.650  5.011   1.00 94.13 75  A 1 
ATOM 602  C CG  . LEU A 1 75  ? -2.572  17.222  3.771   1.00 91.96 75  A 1 
ATOM 603  C CD1 . LEU A 1 75  ? -2.465  16.136  2.701   1.00 87.58 75  A 1 
ATOM 604  C CD2 . LEU A 1 75  ? -3.320  18.417  3.178   1.00 87.31 75  A 1 
ATOM 605  N N   . LEU A 1 76  ? -3.690  16.464  8.411   1.00 95.75 76  A 1 
ATOM 606  C CA  . LEU A 1 76  ? -4.484  15.908  9.508   1.00 96.41 76  A 1 
ATOM 607  C C   . LEU A 1 76  ? -5.142  17.027  10.334  1.00 96.98 76  A 1 
ATOM 608  O O   . LEU A 1 76  ? -4.573  18.117  10.459  1.00 96.70 76  A 1 
ATOM 609  C CB  . LEU A 1 76  ? -3.628  14.999  10.403  1.00 96.27 76  A 1 
ATOM 610  C CG  . LEU A 1 76  ? -2.996  13.787  9.704   1.00 95.55 76  A 1 
ATOM 611  C CD1 . LEU A 1 76  ? -2.243  12.967  10.752  1.00 92.71 76  A 1 
ATOM 612  C CD2 . LEU A 1 76  ? -4.031  12.882  9.032   1.00 92.37 76  A 1 
ATOM 613  N N   . PRO A 1 77  ? -6.313  16.762  10.964  1.00 97.19 77  A 1 
ATOM 614  C CA  . PRO A 1 77  ? -6.944  17.724  11.862  1.00 97.16 77  A 1 
ATOM 615  C C   . PRO A 1 77  ? -6.032  18.079  13.048  1.00 97.38 77  A 1 
ATOM 616  O O   . PRO A 1 77  ? -5.031  17.407  13.329  1.00 97.01 77  A 1 
ATOM 617  C CB  . PRO A 1 77  ? -8.262  17.073  12.301  1.00 96.74 77  A 1 
ATOM 618  C CG  . PRO A 1 77  ? -7.976  15.582  12.183  1.00 95.72 77  A 1 
ATOM 619  C CD  . PRO A 1 77  ? -7.058  15.510  10.966  1.00 97.37 77  A 1 
ATOM 620  N N   . ALA A 1 78  ? -6.374  19.162  13.755  1.00 97.04 78  A 1 
ATOM 621  C CA  . ALA A 1 78  ? -5.728  19.523  15.011  1.00 97.06 78  A 1 
ATOM 622  C C   . ALA A 1 78  ? -5.955  18.442  16.088  1.00 97.21 78  A 1 
ATOM 623  O O   . ALA A 1 78  ? -6.816  17.570  15.937  1.00 96.28 78  A 1 
ATOM 624  C CB  . ALA A 1 78  ? -6.246  20.897  15.450  1.00 96.13 78  A 1 
ATOM 625  N N   . ALA A 1 79  ? -5.191  18.513  17.191  1.00 97.08 79  A 1 
ATOM 626  C CA  . ALA A 1 79  ? -5.389  17.635  18.341  1.00 97.09 79  A 1 
ATOM 627  C C   . ALA A 1 79  ? -6.857  17.662  18.815  1.00 97.23 79  A 1 
ATOM 628  O O   . ALA A 1 79  ? -7.480  18.725  18.875  1.00 95.81 79  A 1 
ATOM 629  C CB  . ALA A 1 79  ? -4.420  18.047  19.454  1.00 95.93 79  A 1 
ATOM 630  N N   . GLY A 1 80  ? -7.418  16.482  19.111  1.00 96.75 80  A 1 
ATOM 631  C CA  . GLY A 1 80  ? -8.836  16.271  19.411  1.00 96.76 80  A 1 
ATOM 632  C C   . GLY A 1 80  ? -9.713  15.959  18.191  1.00 97.03 80  A 1 
ATOM 633  O O   . GLY A 1 80  ? -10.842 15.504  18.365  1.00 95.55 80  A 1 
ATOM 634  N N   . GLY A 1 81  ? -9.214  16.155  16.963  1.00 96.81 81  A 1 
ATOM 635  C CA  . GLY A 1 81  ? -9.943  15.826  15.738  1.00 96.78 81  A 1 
ATOM 636  C C   . GLY A 1 81  ? -9.841  14.344  15.362  1.00 97.01 81  A 1 
ATOM 637  O O   . GLY A 1 81  ? -8.795  13.719  15.524  1.00 96.15 81  A 1 
ATOM 638  N N   . GLU A 1 82  ? -10.925 13.784  14.816  1.00 96.39 82  A 1 
ATOM 639  C CA  . GLU A 1 82  ? -10.934 12.429  14.261  1.00 96.02 82  A 1 
ATOM 640  C C   . GLU A 1 82  ? -10.335 12.392  12.855  1.00 95.60 82  A 1 
ATOM 641  O O   . GLU A 1 82  ? -10.639 13.229  12.002  1.00 93.56 82  A 1 
ATOM 642  C CB  . GLU A 1 82  ? -12.345 11.834  14.211  1.00 94.00 82  A 1 
ATOM 643  C CG  . GLU A 1 82  ? -12.916 11.521  15.599  1.00 81.36 82  A 1 
ATOM 644  C CD  . GLU A 1 82  ? -14.225 10.713  15.542  1.00 79.58 82  A 1 
ATOM 645  O OE1 . GLU A 1 82  ? -14.764 10.415  16.628  1.00 70.42 82  A 1 
ATOM 646  O OE2 . GLU A 1 82  ? -14.656 10.341  14.423  1.00 72.30 82  A 1 
ATOM 647  N N   . CYS A 1 83  ? -9.528  11.364  12.568  1.00 96.20 83  A 1 
ATOM 648  C CA  . CYS A 1 83  ? -8.998  11.130  11.234  1.00 95.38 83  A 1 
ATOM 649  C C   . CYS A 1 83  ? -8.820  9.638   10.935  1.00 95.11 83  A 1 
ATOM 650  O O   . CYS A 1 83  ? -8.900  8.766   11.807  1.00 93.82 83  A 1 
ATOM 651  C CB  . CYS A 1 83  ? -7.698  11.929  11.055  1.00 93.70 83  A 1 
ATOM 652  S SG  . CYS A 1 83  ? -6.343  11.205  12.026  1.00 92.33 83  A 1 
ATOM 653  N N   . ARG A 1 84  ? -8.577  9.349   9.659   1.00 95.40 84  A 1 
ATOM 654  C CA  . ARG A 1 84  ? -8.163  8.035   9.169   1.00 95.13 84  A 1 
ATOM 655  C C   . ARG A 1 84  ? -6.778  8.158   8.549   1.00 95.41 84  A 1 
ATOM 656  O O   . ARG A 1 84  ? -6.598  8.930   7.614   1.00 93.91 84  A 1 
ATOM 657  C CB  . ARG A 1 84  ? -9.201  7.509   8.171   1.00 92.80 84  A 1 
ATOM 658  C CG  . ARG A 1 84  ? -8.850  6.106   7.658   1.00 90.08 84  A 1 
ATOM 659  C CD  . ARG A 1 84  ? -9.910  5.641   6.655   1.00 87.69 84  A 1 
ATOM 660  N NE  . ARG A 1 84  ? -9.616  4.285   6.162   1.00 80.75 84  A 1 
ATOM 661  C CZ  . ARG A 1 84  ? -10.274 3.612   5.237   1.00 77.22 84  A 1 
ATOM 662  N NH1 . ARG A 1 84  ? -11.307 4.114   4.618   1.00 71.74 84  A 1 
ATOM 663  N NH2 . ARG A 1 84  ? -9.895  2.412   4.920   1.00 69.55 84  A 1 
ATOM 664  N N   . VAL A 1 85  ? -5.834  7.350   9.035   1.00 94.81 85  A 1 
ATOM 665  C CA  . VAL A 1 85  ? -4.467  7.270   8.516   1.00 95.04 85  A 1 
ATOM 666  C C   . VAL A 1 85  ? -4.280  5.922   7.837   1.00 94.29 85  A 1 
ATOM 667  O O   . VAL A 1 85  ? -4.557  4.879   8.427   1.00 92.88 85  A 1 
ATOM 668  C CB  . VAL A 1 85  ? -3.452  7.508   9.647   1.00 95.05 85  A 1 
ATOM 669  C CG1 . VAL A 1 85  ? -2.013  7.311   9.174   1.00 92.34 85  A 1 
ATOM 670  C CG2 . VAL A 1 85  ? -3.581  8.945   10.169  1.00 92.27 85  A 1 
ATOM 671  N N   . PHE A 1 86  ? -3.829  5.931   6.584   1.00 94.19 86  A 1 
ATOM 672  C CA  . PHE A 1 86  ? -3.464  4.710   5.863   1.00 93.27 86  A 1 
ATOM 673  C C   . PHE A 1 86  ? -2.086  4.256   6.321   1.00 93.23 86  A 1 
ATOM 674  O O   . PHE A 1 86  ? -1.166  5.063   6.361   1.00 92.10 86  A 1 
ATOM 675  C CB  . PHE A 1 86  ? -3.498  4.944   4.354   1.00 91.93 86  A 1 
ATOM 676  C CG  . PHE A 1 86  ? -4.900  5.134   3.823   1.00 90.20 86  A 1 
ATOM 677  C CD1 . PHE A 1 86  ? -5.602  4.038   3.282   1.00 85.76 86  A 1 
ATOM 678  C CD2 . PHE A 1 86  ? -5.521  6.395   3.902   1.00 85.90 86  A 1 
ATOM 679  C CE1 . PHE A 1 86  ? -6.908  4.210   2.805   1.00 84.34 86  A 1 
ATOM 680  C CE2 . PHE A 1 86  ? -6.831  6.563   3.432   1.00 84.58 86  A 1 
ATOM 681  C CZ  . PHE A 1 86  ? -7.523  5.472   2.877   1.00 85.72 86  A 1 
ATOM 682  N N   . THR A 1 87  ? -1.935  2.977   6.681   1.00 91.59 87  A 1 
ATOM 683  C CA  . THR A 1 87  ? -0.744  2.508   7.387   1.00 90.92 87  A 1 
ATOM 684  C C   . THR A 1 87  ? -0.022  1.390   6.655   1.00 89.71 87  A 1 
ATOM 685  O O   . THR A 1 87  ? -0.599  0.642   5.863   1.00 88.22 87  A 1 
ATOM 686  C CB  . THR A 1 87  ? -1.056  2.108   8.838   1.00 90.38 87  A 1 
ATOM 687  O OG1 . THR A 1 87  ? -2.108  1.177   8.882   1.00 85.92 87  A 1 
ATOM 688  C CG2 . THR A 1 87  ? -1.480  3.310   9.683   1.00 85.22 87  A 1 
ATOM 689  N N   . TRP A 1 88  ? 1.274   1.292   6.942   1.00 90.82 88  A 1 
ATOM 690  C CA  . TRP A 1 88  ? 2.131   0.186   6.562   1.00 89.98 88  A 1 
ATOM 691  C C   . TRP A 1 88  ? 3.041   -0.175  7.737   1.00 89.63 88  A 1 
ATOM 692  O O   . TRP A 1 88  ? 3.703   0.692   8.318   1.00 88.58 88  A 1 
ATOM 693  C CB  . TRP A 1 88  ? 2.937   0.546   5.321   1.00 89.04 88  A 1 
ATOM 694  C CG  . TRP A 1 88  ? 3.886   -0.528  4.891   1.00 87.73 88  A 1 
ATOM 695  C CD1 . TRP A 1 88  ? 3.538   -1.712  4.343   1.00 84.67 88  A 1 
ATOM 696  C CD2 . TRP A 1 88  ? 5.343   -0.550  4.992   1.00 85.99 88  A 1 
ATOM 697  N NE1 . TRP A 1 88  ? 4.674   -2.455  4.076   1.00 83.23 88  A 1 
ATOM 698  C CE2 . TRP A 1 88  ? 5.818   -1.779  4.441   1.00 84.59 88  A 1 
ATOM 699  C CE3 . TRP A 1 88  ? 6.308   0.354   5.470   1.00 83.08 88  A 1 
ATOM 700  C CZ2 . TRP A 1 88  ? 7.181   -2.081  4.342   1.00 82.63 88  A 1 
ATOM 701  C CZ3 . TRP A 1 88  ? 7.681   0.061   5.384   1.00 81.08 88  A 1 
ATOM 702  C CH2 . TRP A 1 88  ? 8.120   -1.147  4.812   1.00 80.71 88  A 1 
ATOM 703  N N   . LEU A 1 89  ? 3.061   -1.466  8.104   1.00 86.31 89  A 1 
ATOM 704  C CA  . LEU A 1 89  ? 3.877   -1.971  9.203   1.00 84.37 89  A 1 
ATOM 705  C C   . LEU A 1 89  ? 5.223   -2.465  8.672   1.00 83.60 89  A 1 
ATOM 706  O O   . LEU A 1 89  ? 5.301   -3.460  7.952   1.00 82.33 89  A 1 
ATOM 707  C CB  . LEU A 1 89  ? 3.100   -3.071  9.947   1.00 82.28 89  A 1 
ATOM 708  C CG  . LEU A 1 89  ? 3.840   -3.613  11.187  1.00 77.02 89  A 1 
ATOM 709  C CD1 . LEU A 1 89  ? 3.975   -2.552  12.277  1.00 73.02 89  A 1 
ATOM 710  C CD2 . LEU A 1 89  ? 3.077   -4.803  11.765  1.00 71.42 89  A 1 
ATOM 711  N N   . TYR A 1 90  ? 6.294   -1.784  9.061   1.00 85.91 90  A 1 
ATOM 712  C CA  . TYR A 1 90  ? 7.654   -2.240  8.824   1.00 84.32 90  A 1 
ATOM 713  C C   . TYR A 1 90  ? 8.092   -3.180  9.944   1.00 83.45 90  A 1 
ATOM 714  O O   . TYR A 1 90  ? 8.094   -2.796  11.114  1.00 82.00 90  A 1 
ATOM 715  C CB  . TYR A 1 90  ? 8.583   -1.039  8.727   1.00 83.69 90  A 1 
ATOM 716  C CG  . TYR A 1 90  ? 10.018  -1.408  8.417   1.00 82.45 90  A 1 
ATOM 717  C CD1 . TYR A 1 90  ? 11.024  -1.205  9.385   1.00 78.85 90  A 1 
ATOM 718  C CD2 . TYR A 1 90  ? 10.352  -1.932  7.156   1.00 77.90 90  A 1 
ATOM 719  C CE1 . TYR A 1 90  ? 12.368  -1.469  9.062   1.00 76.13 90  A 1 
ATOM 720  C CE2 . TYR A 1 90  ? 11.693  -2.201  6.833   1.00 75.97 90  A 1 
ATOM 721  C CZ  . TYR A 1 90  ? 12.703  -1.946  7.778   1.00 76.95 90  A 1 
ATOM 722  O OH  . TYR A 1 90  ? 14.000  -2.134  7.438   1.00 75.74 90  A 1 
ATOM 723  N N   . HIS A 1 91  ? 8.519   -4.388  9.583   1.00 78.89 91  A 1 
ATOM 724  C CA  . HIS A 1 91  ? 9.015   -5.390  10.513  1.00 76.54 91  A 1 
ATOM 725  C C   . HIS A 1 91  ? 10.360  -5.951  10.036  1.00 75.91 91  A 1 
ATOM 726  O O   . HIS A 1 91  ? 10.476  -6.482  8.929   1.00 73.35 91  A 1 
ATOM 727  C CB  . HIS A 1 91  ? 7.949   -6.481  10.693  1.00 72.98 91  A 1 
ATOM 728  C CG  . HIS A 1 91  ? 8.373   -7.566  11.653  1.00 65.88 91  A 1 
ATOM 729  N ND1 . HIS A 1 91  ? 9.070   -8.706  11.335  1.00 58.48 91  A 1 
ATOM 730  C CD2 . HIS A 1 91  ? 8.154   -7.590  13.001  1.00 57.90 91  A 1 
ATOM 731  C CE1 . HIS A 1 91  ? 9.272   -9.402  12.469  1.00 53.38 91  A 1 
ATOM 732  N NE2 . HIS A 1 91  ? 8.726   -8.759  13.510  1.00 54.80 91  A 1 
ATOM 733  N N   . ARG A 1 92  ? 11.376  -5.854  10.895  1.00 74.78 92  A 1 
ATOM 734  C CA  . ARG A 1 92  ? 12.642  -6.607  10.828  1.00 75.86 92  A 1 
ATOM 735  C C   . ARG A 1 92  ? 12.895  -7.268  12.183  1.00 76.34 92  A 1 
ATOM 736  O O   . ARG A 1 92  ? 12.194  -6.949  13.131  1.00 71.91 92  A 1 
ATOM 737  C CB  . ARG A 1 92  ? 13.806  -5.689  10.429  1.00 72.36 92  A 1 
ATOM 738  C CG  . ARG A 1 92  ? 13.745  -5.270  8.958   1.00 64.60 92  A 1 
ATOM 739  C CD  . ARG A 1 92  ? 15.087  -4.675  8.529   1.00 63.20 92  A 1 
ATOM 740  N NE  . ARG A 1 92  ? 15.087  -4.314  7.102   1.00 55.71 92  A 1 
ATOM 741  C CZ  . ARG A 1 92  ? 16.154  -4.071  6.358   1.00 50.36 92  A 1 
ATOM 742  N NH1 . ARG A 1 92  ? 17.364  -4.108  6.853   1.00 47.04 92  A 1 
ATOM 743  N NH2 . ARG A 1 92  ? 16.026  -3.781  5.096   1.00 44.13 92  A 1 
ATOM 744  N N   . GLU A 1 93  ? 13.889  -8.163  12.258  1.00 68.85 93  A 1 
ATOM 745  C CA  . GLU A 1 93  ? 14.192  -9.003  13.433  1.00 71.31 93  A 1 
ATOM 746  C C   . GLU A 1 93  ? 14.126  -8.235  14.764  1.00 71.62 93  A 1 
ATOM 747  O O   . GLU A 1 93  ? 13.418  -8.666  15.661  1.00 65.85 93  A 1 
ATOM 748  C CB  . GLU A 1 93  ? 15.544  -9.704  13.214  1.00 67.76 93  A 1 
ATOM 749  C CG  . GLU A 1 93  ? 15.463  -10.718 12.045  1.00 59.18 93  A 1 
ATOM 750  C CD  . GLU A 1 93  ? 16.781  -11.432 11.689  1.00 53.90 93  A 1 
ATOM 751  O OE1 . GLU A 1 93  ? 16.696  -12.413 10.915  1.00 49.32 93  A 1 
ATOM 752  O OE2 . GLU A 1 93  ? 17.856  -10.953 12.098  1.00 49.23 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? 14.709  -7.029  14.829  1.00 73.64 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? 14.771  -6.209  16.053  1.00 75.08 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? 14.047  -4.853  15.954  1.00 76.44 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? 14.202  -3.988  16.821  1.00 72.57 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? 16.243  -6.007  16.431  1.00 70.80 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? 16.998  -7.327  16.603  1.00 62.85 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? 16.454  -8.225  17.277  1.00 57.02 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? 18.115  -7.400  16.054  1.00 57.46 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? 13.281  -4.596  14.878  1.00 77.10 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? 12.656  -3.294  14.648  1.00 78.32 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? 11.251  -3.446  14.072  1.00 77.84 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? 11.071  -3.886  12.932  1.00 74.96 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? 13.558  -2.437  13.738  1.00 76.48 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? 13.029  -1.004  13.498  1.00 70.03 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? 13.092  -0.136  14.753  1.00 67.52 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? 13.865  -0.322  12.414  1.00 65.21 95  A 1 
ATOM 769  N N   . MET A 1 96  ? 10.276  -2.952  14.832  1.00 81.22 96  A 1 
ATOM 770  C CA  . MET A 1 96  ? 8.906   -2.748  14.375  1.00 81.64 96  A 1 
ATOM 771  C C   . MET A 1 96  ? 8.605   -1.254  14.350  1.00 83.93 96  A 1 
ATOM 772  O O   . MET A 1 96  ? 8.836   -0.557  15.340  1.00 82.16 96  A 1 
ATOM 773  C CB  . MET A 1 96  ? 7.952   -3.523  15.288  1.00 75.90 96  A 1 
ATOM 774  C CG  . MET A 1 96  ? 6.524   -3.517  14.738  1.00 65.34 96  A 1 
ATOM 775  S SD  . MET A 1 96  ? 5.382   -4.557  15.679  1.00 59.37 96  A 1 
ATOM 776  C CE  . MET A 1 96  ? 5.261   -3.606  17.220  1.00 52.06 96  A 1 
ATOM 777  N N   . ARG A 1 97  ? 8.106   -0.738  13.216  1.00 85.56 97  A 1 
ATOM 778  C CA  . ARG A 1 97  ? 7.728   0.671   13.082  1.00 87.56 97  A 1 
ATOM 779  C C   . ARG A 1 97  ? 6.507   0.815   12.187  1.00 88.61 97  A 1 
ATOM 780  O O   . ARG A 1 97  ? 6.445   0.213   11.117  1.00 86.97 97  A 1 
ATOM 781  C CB  . ARG A 1 97  ? 8.926   1.488   12.573  1.00 86.41 97  A 1 
ATOM 782  C CG  . ARG A 1 97  ? 8.670   2.998   12.716  1.00 78.16 97  A 1 
ATOM 783  C CD  . ARG A 1 97  ? 9.930   3.812   12.422  1.00 75.97 97  A 1 
ATOM 784  N NE  . ARG A 1 97  ? 9.729   5.218   12.807  1.00 68.54 97  A 1 
ATOM 785  C CZ  . ARG A 1 97  ? 10.604  6.203   12.760  1.00 61.57 97  A 1 
ATOM 786  N NH1 . ARG A 1 97  ? 11.803  6.040   12.282  1.00 56.62 97  A 1 
ATOM 787  N NH2 . ARG A 1 97  ? 10.282  7.386   13.206  1.00 53.24 97  A 1 
ATOM 788  N N   . LEU A 1 98  ? 5.553   1.644   12.622  1.00 89.36 98  A 1 
ATOM 789  C CA  . LEU A 1 98  ? 4.364   1.962   11.852  1.00 90.40 98  A 1 
ATOM 790  C C   . LEU A 1 98  ? 4.600   3.239   11.040  1.00 92.05 98  A 1 
ATOM 791  O O   . LEU A 1 98  ? 5.046   4.255   11.575  1.00 91.69 98  A 1 
ATOM 792  C CB  . LEU A 1 98  ? 3.177   2.063   12.822  1.00 88.40 98  A 1 
ATOM 793  C CG  . LEU A 1 98  ? 1.806   2.011   12.134  1.00 81.84 98  A 1 
ATOM 794  C CD1 . LEU A 1 98  ? 1.533   0.654   11.479  1.00 78.66 98  A 1 
ATOM 795  C CD2 . LEU A 1 98  ? 0.729   2.241   13.191  1.00 77.86 98  A 1 
ATOM 796  N N   . PHE A 1 99  ? 4.318   3.173   9.745   1.00 93.20 99  A 1 
ATOM 797  C CA  . PHE A 1 99  ? 4.343   4.294   8.814   1.00 93.53 99  A 1 
ATOM 798  C C   . PHE A 1 99  ? 2.910   4.647   8.423   1.00 93.76 99  A 1 
ATOM 799  O O   . PHE A 1 99  ? 2.103   3.742   8.196   1.00 93.04 99  A 1 
ATOM 800  C CB  . PHE A 1 99  ? 5.187   3.924   7.588   1.00 93.29 99  A 1 
ATOM 801  C CG  . PHE A 1 99  ? 6.662   3.737   7.892   1.00 93.02 99  A 1 
ATOM 802  C CD1 . PHE A 1 99  ? 7.558   4.794   7.672   1.00 90.02 99  A 1 
ATOM 803  C CD2 . PHE A 1 99  ? 7.141   2.527   8.416   1.00 90.12 99  A 1 
ATOM 804  C CE1 . PHE A 1 99  ? 8.925   4.645   7.977   1.00 89.01 99  A 1 
ATOM 805  C CE2 . PHE A 1 99  ? 8.509   2.383   8.728   1.00 89.32 99  A 1 
ATOM 806  C CZ  . PHE A 1 99  ? 9.399   3.446   8.508   1.00 90.13 99  A 1 
ATOM 807  N N   . GLY A 1 100 ? 2.586   5.933   8.341   1.00 94.85 100 A 1 
ATOM 808  C CA  . GLY A 1 100 ? 1.256   6.441   8.032   1.00 95.10 100 A 1 
ATOM 809  C C   . GLY A 1 100 ? 1.243   7.446   6.887   1.00 95.36 100 A 1 
ATOM 810  O O   . GLY A 1 100 ? 2.246   8.090   6.602   1.00 94.73 100 A 1 
ATOM 811  N N   . PHE A 1 101 ? 0.092   7.570   6.235   1.00 95.47 101 A 1 
ATOM 812  C CA  . PHE A 1 101 ? -0.134  8.425   5.072   1.00 95.16 101 A 1 
ATOM 813  C C   . PHE A 1 101 ? -1.553  9.001   5.107   1.00 94.95 101 A 1 
ATOM 814  O O   . PHE A 1 101 ? -2.494  8.330   5.549   1.00 93.87 101 A 1 
ATOM 815  C CB  . PHE A 1 101 ? 0.092   7.617   3.778   1.00 94.55 101 A 1 
ATOM 816  C CG  . PHE A 1 101 ? 1.425   6.896   3.742   1.00 94.39 101 A 1 
ATOM 817  C CD1 . PHE A 1 101 ? 2.595   7.602   3.410   1.00 92.47 101 A 1 
ATOM 818  C CD2 . PHE A 1 101 ? 1.515   5.560   4.180   1.00 92.91 101 A 1 
ATOM 819  C CE1 . PHE A 1 101 ? 3.851   6.984   3.554   1.00 92.22 101 A 1 
ATOM 820  C CE2 . PHE A 1 101 ? 2.775   4.946   4.325   1.00 92.19 101 A 1 
ATOM 821  C CZ  . PHE A 1 101 ? 3.941   5.663   4.029   1.00 92.36 101 A 1 
ATOM 822  N N   . SER A 1 102 ? -1.725  10.219  4.595   1.00 94.35 102 A 1 
ATOM 823  C CA  . SER A 1 102 ? -3.019  10.916  4.514   1.00 93.09 102 A 1 
ATOM 824  C C   . SER A 1 102 ? -4.026  10.226  3.579   1.00 91.74 102 A 1 
ATOM 825  O O   . SER A 1 102 ? -5.238  10.342  3.758   1.00 89.69 102 A 1 
ATOM 826  C CB  . SER A 1 102 ? -2.781  12.356  4.044   1.00 92.53 102 A 1 
ATOM 827  O OG  . SER A 1 102 ? -2.121  12.361  2.787   1.00 88.26 102 A 1 
ATOM 828  N N   . GLY A 1 103 ? -3.550  9.447   2.600   1.00 91.06 103 A 1 
ATOM 829  C CA  . GLY A 1 103 ? -4.395  8.757   1.631   1.00 89.63 103 A 1 
ATOM 830  C C   . GLY A 1 103 ? -3.786  7.462   1.090   1.00 89.77 103 A 1 
ATOM 831  O O   . GLY A 1 103 ? -2.597  7.184   1.259   1.00 88.67 103 A 1 
ATOM 832  N N   . ARG A 1 104 ? -4.622  6.653   0.418   1.00 87.17 104 A 1 
ATOM 833  C CA  . ARG A 1 104 ? -4.202  5.392   -0.215  1.00 85.92 104 A 1 
ATOM 834  C C   . ARG A 1 104 ? -3.125  5.623   -1.273  1.00 86.55 104 A 1 
ATOM 835  O O   . ARG A 1 104 ? -2.083  4.985   -1.181  1.00 85.55 104 A 1 
ATOM 836  C CB  . ARG A 1 104 ? -5.435  4.664   -0.778  1.00 83.25 104 A 1 
ATOM 837  C CG  . ARG A 1 104 ? -5.055  3.341   -1.479  1.00 73.22 104 A 1 
ATOM 838  C CD  . ARG A 1 104 ? -6.266  2.622   -2.065  1.00 69.90 104 A 1 
ATOM 839  N NE  . ARG A 1 104 ? -7.120  2.003   -1.026  1.00 62.37 104 A 1 
ATOM 840  C CZ  . ARG A 1 104 ? -7.485  0.733   -0.974  1.00 55.33 104 A 1 
ATOM 841  N NH1 . ARG A 1 104 ? -7.080  -0.151  -1.847  1.00 51.92 104 A 1 
ATOM 842  N NH2 . ARG A 1 104 ? -8.283  0.314   -0.045  1.00 48.33 104 A 1 
ATOM 843  N N   . ALA A 1 105 ? -3.320  6.574   -2.187  1.00 88.34 105 A 1 
ATOM 844  C CA  . ALA A 1 105 ? -2.353  6.902   -3.239  1.00 87.90 105 A 1 
ATOM 845  C C   . ALA A 1 105 ? -0.965  7.255   -2.665  1.00 89.00 105 A 1 
ATOM 846  O O   . ALA A 1 105 ? 0.054   6.775   -3.153  1.00 88.14 105 A 1 
ATOM 847  C CB  . ALA A 1 105 ? -2.920  8.066   -4.060  1.00 86.30 105 A 1 
ATOM 848  N N   . ARG A 1 106 ? -0.923  8.011   -1.558  1.00 89.92 106 A 1 
ATOM 849  C CA  . ARG A 1 106 ? 0.328   8.341   -0.852  1.00 90.77 106 A 1 
ATOM 850  C C   . ARG A 1 106 ? 1.019   7.089   -0.312  1.00 91.35 106 A 1 
ATOM 851  O O   . ARG A 1 106 ? 2.214   6.917   -0.512  1.00 90.38 106 A 1 
ATOM 852  C CB  . ARG A 1 106 ? 0.039   9.331   0.292   1.00 90.29 106 A 1 
ATOM 853  C CG  . ARG A 1 106 ? -0.395  10.719  -0.187  1.00 86.24 106 A 1 
ATOM 854  C CD  . ARG A 1 106 ? 0.751   11.522  -0.820  1.00 85.60 106 A 1 
ATOM 855  N NE  . ARG A 1 106 ? 1.744   11.972  0.174   1.00 85.53 106 A 1 
ATOM 856  C CZ  . ARG A 1 106 ? 2.901   12.541  -0.082  1.00 86.94 106 A 1 
ATOM 857  N NH1 . ARG A 1 106 ? 3.357   12.698  -1.293  1.00 78.32 106 A 1 
ATOM 858  N NH2 . ARG A 1 106 ? 3.629   12.989  0.896   1.00 80.58 106 A 1 
ATOM 859  N N   . ARG A 1 107 ? 0.275   6.176   0.348   1.00 90.71 107 A 1 
ATOM 860  C CA  . ARG A 1 107 ? 0.822   4.892   0.819   1.00 90.39 107 A 1 
ATOM 861  C C   . ARG A 1 107 ? 1.354   4.051   -0.341  1.00 90.51 107 A 1 
ATOM 862  O O   . ARG A 1 107 ? 2.448   3.509   -0.239  1.00 89.88 107 A 1 
ATOM 863  C CB  . ARG A 1 107 ? -0.253  4.127   1.595   1.00 88.98 107 A 1 
ATOM 864  C CG  . ARG A 1 107 ? 0.298   2.826   2.207   1.00 84.66 107 A 1 
ATOM 865  C CD  . ARG A 1 107 ? -0.829  1.890   2.628   1.00 82.53 107 A 1 
ATOM 866  N NE  . ARG A 1 107 ? -1.565  1.427   1.443   1.00 77.69 107 A 1 
ATOM 867  C CZ  . ARG A 1 107 ? -2.719  0.817   1.434   1.00 74.89 107 A 1 
ATOM 868  N NH1 . ARG A 1 107 ? -3.342  0.502   2.538   1.00 65.68 107 A 1 
ATOM 869  N NH2 . ARG A 1 107 ? -3.266  0.531   0.292   1.00 67.26 107 A 1 
ATOM 870  N N   . ASP A 1 108 ? 0.604   3.950   -1.432  1.00 87.57 108 A 1 
ATOM 871  C CA  . ASP A 1 108 ? 0.964   3.103   -2.569  1.00 86.66 108 A 1 
ATOM 872  C C   . ASP A 1 108 ? 2.210   3.669   -3.284  1.00 88.02 108 A 1 
ATOM 873  O O   . ASP A 1 108 ? 3.159   2.934   -3.566  1.00 87.74 108 A 1 
ATOM 874  C CB  . ASP A 1 108 ? -0.283  2.908   -3.462  1.00 84.68 108 A 1 
ATOM 875  C CG  . ASP A 1 108 ? -1.464  2.210   -2.724  1.00 80.75 108 A 1 
ATOM 876  O OD1 . ASP A 1 108 ? -1.279  1.653   -1.610  1.00 77.79 108 A 1 
ATOM 877  O OD2 . ASP A 1 108 ? -2.616  2.278   -3.200  1.00 76.21 108 A 1 
ATOM 878  N N   . THR A 1 109 ? 2.325   5.000   -3.409  1.00 89.81 109 A 1 
ATOM 879  C CA  . THR A 1 109 ? 3.557   5.689   -3.843  1.00 90.82 109 A 1 
ATOM 880  C C   . THR A 1 109 ? 4.749   5.368   -2.939  1.00 91.95 109 A 1 
ATOM 881  O O   . THR A 1 109 ? 5.846   5.094   -3.429  1.00 91.83 109 A 1 
ATOM 882  C CB  . THR A 1 109 ? 3.344   7.211   -3.880  1.00 90.40 109 A 1 
ATOM 883  O OG1 . THR A 1 109 ? 2.340   7.520   -4.812  1.00 87.36 109 A 1 
ATOM 884  C CG2 . THR A 1 109 ? 4.590   7.991   -4.309  1.00 87.65 109 A 1 
ATOM 885  N N   . PHE A 1 110 ? 4.559   5.355   -1.614  1.00 91.68 110 A 1 
ATOM 886  C CA  . PHE A 1 110 ? 5.618   4.964   -0.678  1.00 92.32 110 A 1 
ATOM 887  C C   . PHE A 1 110 ? 6.086   3.526   -0.924  1.00 92.52 110 A 1 
ATOM 888  O O   . PHE A 1 110 ? 7.291   3.273   -0.955  1.00 92.16 110 A 1 
ATOM 889  C CB  . PHE A 1 110 ? 5.124   5.150   0.756   1.00 92.74 110 A 1 
ATOM 890  C CG  . PHE A 1 110 ? 6.045   4.599   1.825   1.00 92.92 110 A 1 
ATOM 891  C CD1 . PHE A 1 110 ? 5.856   3.294   2.319   1.00 91.32 110 A 1 
ATOM 892  C CD2 . PHE A 1 110 ? 7.070   5.405   2.348   1.00 91.77 110 A 1 
ATOM 893  C CE1 . PHE A 1 110 ? 6.678   2.811   3.352   1.00 91.17 110 A 1 
ATOM 894  C CE2 . PHE A 1 110 ? 7.885   4.925   3.381   1.00 91.28 110 A 1 
ATOM 895  C CZ  . PHE A 1 110 ? 7.686   3.629   3.890   1.00 91.80 110 A 1 
ATOM 896  N N   . LEU A 1 111 ? 5.158   2.581   -1.134  1.00 90.07 111 A 1 
ATOM 897  C CA  . LEU A 1 111 ? 5.489   1.185   -1.427  1.00 89.02 111 A 1 
ATOM 898  C C   . LEU A 1 111 ? 6.243   1.039   -2.757  1.00 89.20 111 A 1 
ATOM 899  O O   . LEU A 1 111 ? 7.166   0.228   -2.844  1.00 88.43 111 A 1 
ATOM 900  C CB  . LEU A 1 111 ? 4.202   0.342   -1.432  1.00 87.93 111 A 1 
ATOM 901  C CG  . LEU A 1 111 ? 3.491   0.235   -0.071  1.00 86.18 111 A 1 
ATOM 902  C CD1 . LEU A 1 111 ? 2.194   -0.559  -0.236  1.00 83.60 111 A 1 
ATOM 903  C CD2 . LEU A 1 111 ? 4.351   -0.459  0.988   1.00 82.96 111 A 1 
ATOM 904  N N   . GLU A 1 112 ? 5.910   1.835   -3.777  1.00 89.57 112 A 1 
ATOM 905  C CA  . GLU A 1 112 ? 6.663   1.879   -5.035  1.00 89.37 112 A 1 
ATOM 906  C C   . GLU A 1 112 ? 8.075   2.451   -4.843  1.00 90.41 112 A 1 
ATOM 907  O O   . GLU A 1 112 ? 9.044   1.876   -5.354  1.00 89.71 112 A 1 
ATOM 908  C CB  . GLU A 1 112 ? 5.898   2.672   -6.109  1.00 88.23 112 A 1 
ATOM 909  C CG  . GLU A 1 112 ? 4.672   1.933   -6.676  1.00 84.33 112 A 1 
ATOM 910  C CD  . GLU A 1 112 ? 5.024   0.547   -7.245  1.00 82.98 112 A 1 
ATOM 911  O OE1 . GLU A 1 112 ? 4.250   -0.411  -7.038  1.00 76.30 112 A 1 
ATOM 912  O OE2 . GLU A 1 112 ? 6.140   0.339   -7.781  1.00 75.33 112 A 1 
ATOM 913  N N   . LEU A 1 113 ? 8.234   3.505   -4.035  1.00 91.27 113 A 1 
ATOM 914  C CA  . LEU A 1 113 ? 9.556   4.046   -3.695  1.00 91.92 113 A 1 
ATOM 915  C C   . LEU A 1 113 ? 10.451  3.001   -3.016  1.00 92.05 113 A 1 
ATOM 916  O O   . LEU A 1 113 ? 11.642  2.936   -3.316  1.00 91.32 113 A 1 
ATOM 917  C CB  . LEU A 1 113 ? 9.407   5.286   -2.798  1.00 92.35 113 A 1 
ATOM 918  C CG  . LEU A 1 113 ? 8.896   6.549   -3.514  1.00 91.29 113 A 1 
ATOM 919  C CD1 . LEU A 1 113 ? 8.600   7.634   -2.477  1.00 89.49 113 A 1 
ATOM 920  C CD2 . LEU A 1 113 ? 9.926   7.111   -4.497  1.00 89.38 113 A 1 
ATOM 921  N N   . LEU A 1 114 ? 9.899   2.138   -2.151  1.00 91.21 114 A 1 
ATOM 922  C CA  . LEU A 1 114 ? 10.657  1.061   -1.495  1.00 90.58 114 A 1 
ATOM 923  C C   . LEU A 1 114 ? 11.190  -0.003  -2.467  1.00 89.96 114 A 1 
ATOM 924  O O   . LEU A 1 114 ? 12.116  -0.735  -2.116  1.00 87.94 114 A 1 
ATOM 925  C CB  . LEU A 1 114 ? 9.790   0.373   -0.428  1.00 90.25 114 A 1 
ATOM 926  C CG  . LEU A 1 114 ? 9.413   1.229   0.790   1.00 89.00 114 A 1 
ATOM 927  C CD1 . LEU A 1 114 ? 8.654   0.342   1.777   1.00 86.43 114 A 1 
ATOM 928  C CD2 . LEU A 1 114 ? 10.626  1.831   1.494   1.00 86.25 114 A 1 
ATOM 929  N N   . LYS A 1 115 ? 10.628  -0.116  -3.678  1.00 88.91 115 A 1 
ATOM 930  C CA  . LYS A 1 115 ? 11.106  -1.039  -4.723  1.00 87.85 115 A 1 
ATOM 931  C C   . LYS A 1 115 ? 12.321  -0.485  -5.469  1.00 88.71 115 A 1 
ATOM 932  O O   . LYS A 1 115 ? 12.995  -1.245  -6.167  1.00 87.61 115 A 1 
ATOM 933  C CB  . LYS A 1 115 ? 9.964   -1.373  -5.698  1.00 86.05 115 A 1 
ATOM 934  C CG  . LYS A 1 115 ? 8.776   -2.069  -5.010  1.00 84.29 115 A 1 
ATOM 935  C CD  . LYS A 1 115 ? 7.576   -2.192  -5.960  1.00 79.89 115 A 1 
ATOM 936  C CE  . LYS A 1 115 ? 6.328   -2.606  -5.173  1.00 76.05 115 A 1 
ATOM 937  N NZ  . LYS A 1 115 ? 5.108   -2.547  -6.006  1.00 71.24 115 A 1 
ATOM 938  N N   . VAL A 1 116 ? 12.616  0.810   -5.333  1.00 90.00 116 A 1 
ATOM 939  C CA  . VAL A 1 116 ? 13.776  1.454   -5.952  1.00 90.95 116 A 1 
ATOM 940  C C   . VAL A 1 116 ? 15.031  1.149   -5.137  1.00 91.54 116 A 1 
ATOM 941  O O   . VAL A 1 116 ? 15.126  1.433   -3.944  1.00 90.29 116 A 1 
ATOM 942  C CB  . VAL A 1 116 ? 13.565  2.968   -6.116  1.00 90.65 116 A 1 
ATOM 943  C CG1 . VAL A 1 116 ? 14.751  3.608   -6.856  1.00 88.20 116 A 1 
ATOM 944  C CG2 . VAL A 1 116 ? 12.293  3.275   -6.917  1.00 88.19 116 A 1 
ATOM 945  N N   . GLU A 1 117 ? 16.050  0.595   -5.793  1.00 89.45 117 A 1 
ATOM 946  C CA  . GLU A 1 117 ? 17.328  0.283   -5.158  1.00 89.79 117 A 1 
ATOM 947  C C   . GLU A 1 117 ? 17.983  1.538   -4.564  1.00 89.35 117 A 1 
ATOM 948  O O   . GLU A 1 117 ? 18.235  2.527   -5.257  1.00 87.40 117 A 1 
ATOM 949  C CB  . GLU A 1 117 ? 18.248  -0.376  -6.194  1.00 88.59 117 A 1 
ATOM 950  C CG  . GLU A 1 117 ? 19.487  -1.059  -5.585  1.00 79.64 117 A 1 
ATOM 951  C CD  . GLU A 1 117 ? 20.647  -1.098  -6.582  1.00 74.67 117 A 1 
ATOM 952  O OE1 . GLU A 1 117 ? 21.801  -0.945  -6.132  1.00 67.23 117 A 1 
ATOM 953  O OE2 . GLU A 1 117 ? 20.411  -0.989  -7.809  1.00 68.39 117 A 1 
ATOM 954  N N   . GLY A 1 118 ? 18.294  1.482   -3.267  1.00 90.06 118 A 1 
ATOM 955  C CA  . GLY A 1 118 ? 18.895  2.585   -2.509  1.00 89.58 118 A 1 
ATOM 956  C C   . GLY A 1 118 ? 17.890  3.459   -1.751  1.00 90.43 118 A 1 
ATOM 957  O O   . GLY A 1 118 ? 18.318  4.317   -0.977  1.00 87.86 118 A 1 
ATOM 958  N N   . ILE A 1 119 ? 16.578  3.227   -1.899  1.00 91.23 119 A 1 
ATOM 959  C CA  . ILE A 1 119 ? 15.537  3.921   -1.133  1.00 92.09 119 A 1 
ATOM 960  C C   . ILE A 1 119 ? 15.025  3.008   -0.008  1.00 92.13 119 A 1 
ATOM 961  O O   . ILE A 1 119 ? 14.281  2.058   -0.225  1.00 90.84 119 A 1 
ATOM 962  C CB  . ILE A 1 119 ? 14.408  4.453   -2.045  1.00 91.80 119 A 1 
ATOM 963  C CG1 . ILE A 1 119 ? 14.998  5.361   -3.156  1.00 90.30 119 A 1 
ATOM 964  C CG2 . ILE A 1 119 ? 13.378  5.222   -1.196  1.00 89.94 119 A 1 
ATOM 965  C CD1 . ILE A 1 119 ? 13.958  6.038   -4.059  1.00 87.75 119 A 1 
ATOM 966  N N   . GLY A 1 120 ? 15.428  3.294   1.238   1.00 91.59 120 A 1 
ATOM 967  C CA  . GLY A 1 120 ? 14.858  2.660   2.431   1.00 91.23 120 A 1 
ATOM 968  C C   . GLY A 1 120 ? 13.653  3.434   2.994   1.00 92.23 120 A 1 
ATOM 969  O O   . GLY A 1 120 ? 13.454  4.596   2.624   1.00 91.95 120 A 1 
ATOM 970  N N   . PRO A 1 121 ? 12.906  2.873   3.972   1.00 91.88 121 A 1 
ATOM 971  C CA  . PRO A 1 121 ? 11.686  3.484   4.518   1.00 92.18 121 A 1 
ATOM 972  C C   . PRO A 1 121 ? 11.859  4.920   5.045   1.00 92.98 121 A 1 
ATOM 973  O O   . PRO A 1 121 ? 11.040  5.794   4.770   1.00 92.48 121 A 1 
ATOM 974  C CB  . PRO A 1 121 ? 11.227  2.536   5.635   1.00 90.68 121 A 1 
ATOM 975  C CG  . PRO A 1 121 ? 11.761  1.174   5.195   1.00 88.29 121 A 1 
ATOM 976  C CD  . PRO A 1 121 ? 13.077  1.520   4.505   1.00 90.52 121 A 1 
ATOM 977  N N   . LYS A 1 122 ? 12.963  5.201   5.753   1.00 92.98 122 A 1 
ATOM 978  C CA  . LYS A 1 122 ? 13.265  6.559   6.249   1.00 92.88 122 A 1 
ATOM 979  C C   . LYS A 1 122 ? 13.499  7.555   5.103   1.00 94.03 122 A 1 
ATOM 980  O O   . LYS A 1 122 ? 13.019  8.681   5.157   1.00 93.55 122 A 1 
ATOM 981  C CB  . LYS A 1 122 ? 14.495  6.543   7.174   1.00 91.03 122 A 1 
ATOM 982  C CG  . LYS A 1 122 ? 14.248  5.825   8.515   1.00 79.36 122 A 1 
ATOM 983  C CD  . LYS A 1 122 ? 15.479  5.983   9.427   1.00 74.18 122 A 1 
ATOM 984  C CE  . LYS A 1 122 ? 15.264  5.317   10.789  1.00 65.30 122 A 1 
ATOM 985  N NZ  . LYS A 1 122 ? 16.433  5.518   11.692  1.00 55.91 122 A 1 
ATOM 986  N N   . ASN A 1 123 ? 14.228  7.139   4.057   1.00 93.44 123 A 1 
ATOM 987  C CA  . ASN A 1 123 ? 14.488  7.994   2.901   1.00 93.90 123 A 1 
ATOM 988  C C   . ASN A 1 123 ? 13.214  8.212   2.080   1.00 94.88 123 A 1 
ATOM 989  O O   . ASN A 1 123 ? 12.980  9.333   1.646   1.00 94.53 123 A 1 
ATOM 990  C CB  . ASN A 1 123 ? 15.612  7.394   2.041   1.00 92.69 123 A 1 
ATOM 991  C CG  . ASN A 1 123 ? 16.989  7.493   2.671   1.00 84.85 123 A 1 
ATOM 992  O OD1 . ASN A 1 123 ? 17.196  8.051   3.740   1.00 75.28 123 A 1 
ATOM 993  N ND2 . ASN A 1 123 ? 17.987  6.935   2.029   1.00 75.06 123 A 1 
ATOM 994  N N   . ALA A 1 124 ? 12.372  7.178   1.925   1.00 94.57 124 A 1 
ATOM 995  C CA  . ALA A 1 124 ? 11.077  7.298   1.261   1.00 94.67 124 A 1 
ATOM 996  C C   . ALA A 1 124 ? 10.172  8.327   1.963   1.00 94.93 124 A 1 
ATOM 997  O O   . ALA A 1 124 ? 9.649   9.216   1.298   1.00 94.67 124 A 1 
ATOM 998  C CB  . ALA A 1 124 ? 10.435  5.909   1.181   1.00 94.28 124 A 1 
ATOM 999  N N   . LEU A 1 125 ? 10.070  8.298   3.309   1.00 94.95 125 A 1 
ATOM 1000 C CA  . LEU A 1 125 ? 9.357   9.337   4.072   1.00 94.80 125 A 1 
ATOM 1001 C C   . LEU A 1 125 ? 9.911   10.740  3.809   1.00 95.01 125 A 1 
ATOM 1002 O O   . LEU A 1 125 ? 9.148   11.672  3.569   1.00 94.13 125 A 1 
ATOM 1003 C CB  . LEU A 1 125 ? 9.462   9.080   5.582   1.00 93.58 125 A 1 
ATOM 1004 C CG  . LEU A 1 125 ? 8.470   8.089   6.192   1.00 88.02 125 A 1 
ATOM 1005 C CD1 . LEU A 1 125 ? 8.637   8.209   7.718   1.00 83.06 125 A 1 
ATOM 1006 C CD2 . LEU A 1 125 ? 7.015   8.398   5.853   1.00 83.00 125 A 1 
ATOM 1007 N N   . LYS A 1 126 ? 11.243  10.894  3.836   1.00 94.62 126 A 1 
ATOM 1008 C CA  . LYS A 1 126 ? 11.902  12.188  3.614   1.00 94.50 126 A 1 
ATOM 1009 C C   . LYS A 1 126 ? 11.633  12.730  2.207   1.00 95.09 126 A 1 
ATOM 1010 O O   . LYS A 1 126 ? 11.347  13.915  2.060   1.00 94.07 126 A 1 
ATOM 1011 C CB  . LYS A 1 126 ? 13.400  12.043  3.912   1.00 93.20 126 A 1 
ATOM 1012 C CG  . LYS A 1 126 ? 14.088  13.411  3.912   1.00 80.36 126 A 1 
ATOM 1013 C CD  . LYS A 1 126 ? 15.566  13.295  4.303   1.00 76.06 126 A 1 
ATOM 1014 C CE  . LYS A 1 126 ? 16.161  14.702  4.333   1.00 66.54 126 A 1 
ATOM 1015 N NZ  . LYS A 1 126 ? 17.590  14.693  4.722   1.00 58.73 126 A 1 
ATOM 1016 N N   . ILE A 1 127 ? 11.706  11.864  1.190   1.00 95.12 127 A 1 
ATOM 1017 C CA  . ILE A 1 127 ? 11.366  12.216  -0.197  1.00 95.09 127 A 1 
ATOM 1018 C C   . ILE A 1 127 ? 9.910   12.686  -0.270  1.00 95.12 127 A 1 
ATOM 1019 O O   . ILE A 1 127 ? 9.645   13.774  -0.773  1.00 94.48 127 A 1 
ATOM 1020 C CB  . ILE A 1 127 ? 11.641  11.021  -1.143  1.00 94.77 127 A 1 
ATOM 1021 C CG1 . ILE A 1 127 ? 13.165  10.766  -1.258  1.00 93.53 127 A 1 
ATOM 1022 C CG2 . ILE A 1 127 ? 11.050  11.262  -2.548  1.00 93.48 127 A 1 
ATOM 1023 C CD1 . ILE A 1 127 ? 13.514  9.372   -1.802  1.00 90.12 127 A 1 
ATOM 1024 N N   . MET A 1 128 ? 8.975   11.907  0.292   1.00 94.98 128 A 1 
ATOM 1025 C CA  . MET A 1 128 ? 7.547   12.235  0.275   1.00 94.42 128 A 1 
ATOM 1026 C C   . MET A 1 128 ? 7.187   13.485  1.089   1.00 93.93 128 A 1 
ATOM 1027 O O   . MET A 1 128 ? 6.215   14.157  0.755   1.00 92.15 128 A 1 
ATOM 1028 C CB  . MET A 1 128 ? 6.750   11.042  0.801   1.00 93.58 128 A 1 
ATOM 1029 C CG  . MET A 1 128 ? 6.790   9.863   -0.167  1.00 90.76 128 A 1 
ATOM 1030 S SD  . MET A 1 128 ? 5.824   8.452   0.403   1.00 88.55 128 A 1 
ATOM 1031 C CE  . MET A 1 128 ? 4.157   9.072   0.036   1.00 79.19 128 A 1 
ATOM 1032 N N   . GLY A 1 129 ? 7.961   13.813  2.134   1.00 94.49 129 A 1 
ATOM 1033 C CA  . GLY A 1 129 ? 7.827   15.071  2.869   1.00 93.82 129 A 1 
ATOM 1034 C C   . GLY A 1 129 ? 8.374   16.289  2.116   1.00 93.82 129 A 1 
ATOM 1035 O O   . GLY A 1 129 ? 7.999   17.416  2.422   1.00 91.98 129 A 1 
ATOM 1036 N N   . GLY A 1 130 ? 9.252   16.076  1.121   1.00 93.68 130 A 1 
ATOM 1037 C CA  . GLY A 1 130 ? 9.878   17.141  0.333   1.00 92.80 130 A 1 
ATOM 1038 C C   . GLY A 1 130 ? 9.220   17.433  -1.022  1.00 93.04 130 A 1 
ATOM 1039 O O   . GLY A 1 130 ? 9.630   18.383  -1.690  1.00 91.12 130 A 1 
ATOM 1040 N N   . ILE A 1 131 ? 8.250   16.617  -1.457  1.00 92.97 131 A 1 
ATOM 1041 C CA  . ILE A 1 131 ? 7.527   16.789  -2.726  1.00 92.94 131 A 1 
ATOM 1042 C C   . ILE A 1 131 ? 6.062   16.347  -2.589  1.00 92.39 131 A 1 
ATOM 1043 O O   . ILE A 1 131 ? 5.757   15.313  -1.991  1.00 91.14 131 A 1 
ATOM 1044 C CB  . ILE A 1 131 ? 8.277   16.079  -3.881  1.00 92.74 131 A 1 
ATOM 1045 C CG1 . ILE A 1 131 ? 7.683   16.469  -5.254  1.00 91.34 131 A 1 
ATOM 1046 C CG2 . ILE A 1 131 ? 8.330   14.548  -3.706  1.00 90.22 131 A 1 
ATOM 1047 C CD1 . ILE A 1 131 ? 8.562   16.078  -6.451  1.00 88.60 131 A 1 
ATOM 1048 N N   . GLY A 1 132 ? 5.135   17.133  -3.151  1.00 92.33 132 A 1 
ATOM 1049 C CA  . GLY A 1 132 ? 3.719   16.779  -3.254  1.00 91.49 132 A 1 
ATOM 1050 C C   . GLY A 1 132 ? 3.475   15.642  -4.252  1.00 91.97 132 A 1 
ATOM 1051 O O   . GLY A 1 132 ? 4.311   15.382  -5.120  1.00 91.32 132 A 1 
ATOM 1052 N N   . GLN A 1 133 ? 2.337   14.958  -4.140  1.00 90.21 133 A 1 
ATOM 1053 C CA  . GLN A 1 133 ? 1.983   13.825  -5.010  1.00 90.31 133 A 1 
ATOM 1054 C C   . GLN A 1 133 ? 1.938   14.232  -6.492  1.00 90.97 133 A 1 
ATOM 1055 O O   . GLN A 1 133 ? 2.624   13.628  -7.311  1.00 90.45 133 A 1 
ATOM 1056 C CB  . GLN A 1 133 ? 0.637   13.247  -4.547  1.00 89.14 133 A 1 
ATOM 1057 C CG  . GLN A 1 133 ? 0.234   11.974  -5.310  1.00 84.88 133 A 1 
ATOM 1058 C CD  . GLN A 1 133 ? 1.127   10.773  -5.022  1.00 86.25 133 A 1 
ATOM 1059 O OE1 . GLN A 1 133 ? 1.801   10.676  -3.998  1.00 81.32 133 A 1 
ATOM 1060 N NE2 . GLN A 1 133 ? 1.149   9.801   -5.900  1.00 79.29 133 A 1 
ATOM 1061 N N   . GLU A 1 134 ? 1.204   15.301  -6.819  1.00 89.25 134 A 1 
ATOM 1062 C CA  . GLU A 1 134 ? 1.052   15.793  -8.196  1.00 89.63 134 A 1 
ATOM 1063 C C   . GLU A 1 134 ? 2.384   16.252  -8.805  1.00 90.79 134 A 1 
ATOM 1064 O O   . GLU A 1 134 ? 2.684   15.977  -9.967  1.00 90.62 134 A 1 
ATOM 1065 C CB  . GLU A 1 134 ? 0.090   16.989  -8.205  1.00 88.65 134 A 1 
ATOM 1066 C CG  . GLU A 1 134 ? -1.339  16.650  -7.746  1.00 80.62 134 A 1 
ATOM 1067 C CD  . GLU A 1 134 ? -2.259  17.881  -7.742  1.00 71.89 134 A 1 
ATOM 1068 O OE1 . GLU A 1 134 ? -3.397  17.738  -7.243  1.00 64.66 134 A 1 
ATOM 1069 O OE2 . GLU A 1 134 ? -1.822  18.956  -8.213  1.00 62.84 134 A 1 
ATOM 1070 N N   . ASP A 1 135 ? 3.222   16.930  -8.015  1.00 92.52 135 A 1 
ATOM 1071 C CA  . ASP A 1 135 ? 4.541   17.372  -8.466  1.00 92.87 135 A 1 
ATOM 1072 C C   . ASP A 1 135 ? 5.476   16.190  -8.725  1.00 93.42 135 A 1 
ATOM 1073 O O   . ASP A 1 135 ? 6.272   16.229  -9.664  1.00 92.63 135 A 1 
ATOM 1074 C CB  . ASP A 1 135 ? 5.190   18.277  -7.414  1.00 91.88 135 A 1 
ATOM 1075 C CG  . ASP A 1 135 ? 4.625   19.693  -7.336  1.00 85.31 135 A 1 
ATOM 1076 O OD1 . ASP A 1 135 ? 3.999   20.149  -8.322  1.00 79.23 135 A 1 
ATOM 1077 O OD2 . ASP A 1 135 ? 4.945   20.339  -6.315  1.00 78.50 135 A 1 
ATOM 1078 N N   . LEU A 1 136 ? 5.405   15.145  -7.892  1.00 92.48 136 A 1 
ATOM 1079 C CA  . LEU A 1 136 ? 6.174   13.918  -8.071  1.00 92.36 136 A 1 
ATOM 1080 C C   . LEU A 1 136 ? 5.756   13.187  -9.352  1.00 92.50 136 A 1 
ATOM 1081 O O   . LEU A 1 136 ? 6.620   12.816  -10.148 1.00 91.86 136 A 1 
ATOM 1082 C CB  . LEU A 1 136 ? 6.005   13.030  -6.822  1.00 91.95 136 A 1 
ATOM 1083 C CG  . LEU A 1 136 ? 6.723   11.673  -6.918  1.00 91.16 136 A 1 
ATOM 1084 C CD1 . LEU A 1 136 ? 8.234   11.849  -7.055  1.00 87.78 136 A 1 
ATOM 1085 C CD2 . LEU A 1 136 ? 6.458   10.847  -5.660  1.00 87.26 136 A 1 
ATOM 1086 N N   . GLU A 1 137 ? 4.451   13.005  -9.556  1.00 91.13 137 A 1 
ATOM 1087 C CA  . GLU A 1 137 ? 3.898   12.367  -10.757 1.00 90.33 137 A 1 
ATOM 1088 C C   . GLU A 1 137 ? 4.299   13.138  -12.018 1.00 90.63 137 A 1 
ATOM 1089 O O   . GLU A 1 137 ? 4.901   12.560  -12.923 1.00 89.77 137 A 1 
ATOM 1090 C CB  . GLU A 1 137 ? 2.373   12.264  -10.625 1.00 89.08 137 A 1 
ATOM 1091 C CG  . GLU A 1 137 ? 1.993   11.168  -9.615  1.00 86.56 137 A 1 
ATOM 1092 C CD  . GLU A 1 137 ? 0.507   11.152  -9.226  1.00 84.55 137 A 1 
ATOM 1093 O OE1 . GLU A 1 137 ? 0.176   10.322  -8.344  1.00 78.08 137 A 1 
ATOM 1094 O OE2 . GLU A 1 137 ? -0.267  11.990  -9.737  1.00 78.60 137 A 1 
ATOM 1095 N N   . ARG A 1 138 ? 4.111   14.467  -12.028 1.00 91.51 138 A 1 
ATOM 1096 C CA  . ARG A 1 138 ? 4.508   15.335  -13.146 1.00 91.88 138 A 1 
ATOM 1097 C C   . ARG A 1 138 ? 6.006   15.251  -13.445 1.00 92.55 138 A 1 
ATOM 1098 O O   . ARG A 1 138 ? 6.393   15.147  -14.608 1.00 92.16 138 A 1 
ATOM 1099 C CB  . ARG A 1 138 ? 4.082   16.771  -12.826 1.00 91.37 138 A 1 
ATOM 1100 C CG  . ARG A 1 138 ? 4.256   17.708  -14.034 1.00 81.96 138 A 1 
ATOM 1101 C CD  . ARG A 1 138 ? 3.927   19.165  -13.663 1.00 79.71 138 A 1 
ATOM 1102 N NE  . ARG A 1 138 ? 2.542   19.318  -13.166 1.00 70.56 138 A 1 
ATOM 1103 C CZ  . ARG A 1 138 ? 2.133   20.073  -12.155 1.00 64.02 138 A 1 
ATOM 1104 N NH1 . ARG A 1 138 ? 2.933   20.887  -11.531 1.00 57.91 138 A 1 
ATOM 1105 N NH2 . ARG A 1 138 ? 0.897   20.010  -11.741 1.00 53.78 138 A 1 
ATOM 1106 N N   . ALA A 1 139 ? 6.871   15.269  -12.413 1.00 92.85 139 A 1 
ATOM 1107 C CA  . ALA A 1 139 ? 8.319   15.154  -12.601 1.00 93.06 139 A 1 
ATOM 1108 C C   . ALA A 1 139 ? 8.717   13.790  -13.196 1.00 93.04 139 A 1 
ATOM 1109 O O   . ALA A 1 139 ? 9.627   13.717  -14.026 1.00 92.42 139 A 1 
ATOM 1110 C CB  . ALA A 1 139 ? 9.009   15.410  -11.254 1.00 93.44 139 A 1 
ATOM 1111 N N   . LEU A 1 140 ? 8.026   12.709  -12.815 1.00 91.83 140 A 1 
ATOM 1112 C CA  . LEU A 1 140 ? 8.254   11.371  -13.369 1.00 90.74 140 A 1 
ATOM 1113 C C   . LEU A 1 140 ? 7.742   11.238  -14.813 1.00 90.26 140 A 1 
ATOM 1114 O O   . LEU A 1 140 ? 8.418   10.622  -15.640 1.00 88.98 140 A 1 
ATOM 1115 C CB  . LEU A 1 140 ? 7.586   10.330  -12.458 1.00 90.16 140 A 1 
ATOM 1116 C CG  . LEU A 1 140 ? 8.273   10.157  -11.091 1.00 88.63 140 A 1 
ATOM 1117 C CD1 . LEU A 1 140 ? 7.390   9.296   -10.193 1.00 86.31 140 A 1 
ATOM 1118 C CD2 . LEU A 1 140 ? 9.635   9.465   -11.208 1.00 86.34 140 A 1 
ATOM 1119 N N   . GLU A 1 141 ? 6.587   11.830  -15.141 1.00 90.47 141 A 1 
ATOM 1120 C CA  . GLU A 1 141 ? 6.023   11.842  -16.498 1.00 89.47 141 A 1 
ATOM 1121 C C   . GLU A 1 141 ? 6.917   12.600  -17.480 1.00 90.21 141 A 1 
ATOM 1122 O O   . GLU A 1 141 ? 7.272   12.082  -18.544 1.00 89.22 141 A 1 
ATOM 1123 C CB  . GLU A 1 141 ? 4.654   12.528  -16.490 1.00 87.34 141 A 1 
ATOM 1124 C CG  . GLU A 1 141 ? 3.545   11.649  -15.907 1.00 77.34 141 A 1 
ATOM 1125 C CD  . GLU A 1 141 ? 2.190   12.379  -15.872 1.00 71.01 141 A 1 
ATOM 1126 O OE1 . GLU A 1 141 ? 1.192   11.701  -15.548 1.00 63.16 141 A 1 
ATOM 1127 O OE2 . GLU A 1 141 ? 2.153   13.584  -16.204 1.00 61.94 141 A 1 
ATOM 1128 N N   . THR A 1 142 ? 7.304   13.829  -17.102 1.00 91.03 142 A 1 
ATOM 1129 C CA  . THR A 1 142 ? 8.111   14.726  -17.945 1.00 91.88 142 A 1 
ATOM 1130 C C   . THR A 1 142 ? 9.591   14.347  -17.962 1.00 92.39 142 A 1 
ATOM 1131 O O   . THR A 1 142 ? 10.331  14.797  -18.836 1.00 90.99 142 A 1 
ATOM 1132 C CB  . THR A 1 142 ? 7.949   16.188  -17.515 1.00 92.01 142 A 1 
ATOM 1133 O OG1 . THR A 1 142 ? 8.329   16.355  -16.170 1.00 88.60 142 A 1 
ATOM 1134 C CG2 . THR A 1 142 ? 6.508   16.681  -17.664 1.00 86.03 142 A 1 
ATOM 1135 N N   . GLY A 1 143 ? 10.038  13.496  -17.027 1.00 92.21 143 A 1 
ATOM 1136 C CA  . GLY A 1 143 ? 11.444  13.150  -16.861 1.00 92.80 143 A 1 
ATOM 1137 C C   . GLY A 1 143 ? 12.288  14.290  -16.286 1.00 93.85 143 A 1 
ATOM 1138 O O   . GLY A 1 143 ? 13.488  14.352  -16.571 1.00 92.55 143 A 1 
ATOM 1139 N N   . ASP A 1 144 ? 11.690  15.179  -15.487 1.00 93.72 144 A 1 
ATOM 1140 C CA  . ASP A 1 144 ? 12.361  16.332  -14.880 1.00 94.55 144 A 1 
ATOM 1141 C C   . ASP A 1 144 ? 13.283  15.902  -13.726 1.00 94.78 144 A 1 
ATOM 1142 O O   . ASP A 1 144 ? 12.937  15.906  -12.540 1.00 94.01 144 A 1 
ATOM 1143 C CB  . ASP A 1 144 ? 11.339  17.398  -14.472 1.00 93.99 144 A 1 
ATOM 1144 C CG  . ASP A 1 144 ? 12.002  18.717  -14.038 1.00 93.27 144 A 1 
ATOM 1145 O OD1 . ASP A 1 144 ? 13.248  18.738  -13.855 1.00 89.75 144 A 1 
ATOM 1146 O OD2 . ASP A 1 144 ? 11.256  19.700  -13.872 1.00 89.34 144 A 1 
ATOM 1147 N N   . LEU A 1 145 ? 14.513  15.513  -14.093 1.00 94.52 145 A 1 
ATOM 1148 C CA  . LEU A 1 145 ? 15.552  15.135  -13.139 1.00 94.26 145 A 1 
ATOM 1149 C C   . LEU A 1 145 ? 15.953  16.293  -12.218 1.00 94.52 145 A 1 
ATOM 1150 O O   . LEU A 1 145 ? 16.258  16.040  -11.058 1.00 93.86 145 A 1 
ATOM 1151 C CB  . LEU A 1 145 ? 16.786  14.613  -13.892 1.00 92.74 145 A 1 
ATOM 1152 C CG  . LEU A 1 145 ? 16.631  13.188  -14.450 1.00 85.46 145 A 1 
ATOM 1153 C CD1 . LEU A 1 145 ? 17.840  12.850  -15.328 1.00 80.25 145 A 1 
ATOM 1154 C CD2 . LEU A 1 145 ? 16.557  12.145  -13.330 1.00 80.17 145 A 1 
ATOM 1155 N N   . ALA A 1 146 ? 15.944  17.535  -12.698 1.00 95.20 146 A 1 
ATOM 1156 C CA  . ALA A 1 146 ? 16.334  18.687  -11.887 1.00 95.18 146 A 1 
ATOM 1157 C C   . ALA A 1 146 ? 15.341  18.903  -10.736 1.00 94.95 146 A 1 
ATOM 1158 O O   . ALA A 1 146 ? 15.750  19.104  -9.590  1.00 93.80 146 A 1 
ATOM 1159 C CB  . ALA A 1 146 ? 16.438  19.917  -12.795 1.00 95.04 146 A 1 
ATOM 1160 N N   . ARG A 1 147 ? 14.041  18.762  -11.009 1.00 95.68 147 A 1 
ATOM 1161 C CA  . ARG A 1 147 ? 12.992  18.818  -9.982  1.00 95.31 147 A 1 
ATOM 1162 C C   . ARG A 1 147 ? 13.111  17.684  -8.964  1.00 95.47 147 A 1 
ATOM 1163 O O   . ARG A 1 147 ? 12.902  17.923  -7.779  1.00 94.60 147 A 1 
ATOM 1164 C CB  . ARG A 1 147 ? 11.611  18.821  -10.662 1.00 94.27 147 A 1 
ATOM 1165 C CG  . ARG A 1 147 ? 10.440  18.894  -9.672  1.00 88.99 147 A 1 
ATOM 1166 C CD  . ARG A 1 147 ? 10.438  20.190  -8.858  1.00 84.27 147 A 1 
ATOM 1167 N NE  . ARG A 1 147 ? 9.387   20.190  -7.830  1.00 76.03 147 A 1 
ATOM 1168 C CZ  . ARG A 1 147 ? 9.522   19.829  -6.566  1.00 71.66 147 A 1 
ATOM 1169 N NH1 . ARG A 1 147 ? 10.647  19.366  -6.078  1.00 61.96 147 A 1 
ATOM 1170 N NH2 . ARG A 1 147 ? 8.503   19.942  -5.751  1.00 61.04 147 A 1 
ATOM 1171 N N   . LEU A 1 148 ? 13.447  16.464  -9.410  1.00 94.68 148 A 1 
ATOM 1172 C CA  . LEU A 1 148 ? 13.649  15.313  -8.524  1.00 94.60 148 A 1 
ATOM 1173 C C   . LEU A 1 148 ? 14.904  15.480  -7.650  1.00 95.03 148 A 1 
ATOM 1174 O O   . LEU A 1 148 ? 14.838  15.266  -6.444  1.00 94.47 148 A 1 
ATOM 1175 C CB  . LEU A 1 148 ? 13.704  14.020  -9.353  1.00 93.95 148 A 1 
ATOM 1176 C CG  . LEU A 1 148 ? 12.388  13.640  -10.062 1.00 92.57 148 A 1 
ATOM 1177 C CD1 . LEU A 1 148 ? 12.613  12.383  -10.908 1.00 89.82 148 A 1 
ATOM 1178 C CD2 . LEU A 1 148 ? 11.242  13.374  -9.088  1.00 89.06 148 A 1 
ATOM 1179 N N   . GLU A 1 149 ? 16.030  15.915  -8.217  1.00 94.69 149 A 1 
ATOM 1180 C CA  . GLU A 1 149 ? 17.283  16.145  -7.479  1.00 94.21 149 A 1 
ATOM 1181 C C   . GLU A 1 149 ? 17.162  17.252  -6.417  1.00 94.01 149 A 1 
ATOM 1182 O O   . GLU A 1 149 ? 17.884  17.220  -5.419  1.00 92.63 149 A 1 
ATOM 1183 C CB  . GLU A 1 149 ? 18.417  16.483  -8.466  1.00 93.44 149 A 1 
ATOM 1184 C CG  . GLU A 1 149 ? 18.901  15.256  -9.262  1.00 89.20 149 A 1 
ATOM 1185 C CD  . GLU A 1 149 ? 20.006  15.566  -10.290 1.00 86.64 149 A 1 
ATOM 1186 O OE1 . GLU A 1 149 ? 20.136  14.803  -11.276 1.00 78.10 149 A 1 
ATOM 1187 O OE2 . GLU A 1 149 ? 20.842  16.470  -10.056 1.00 79.41 149 A 1 
ATOM 1188 N N   . ALA A 1 150 ? 16.240  18.204  -6.589  1.00 95.56 150 A 1 
ATOM 1189 C CA  . ALA A 1 150 ? 15.949  19.243  -5.598  1.00 94.96 150 A 1 
ATOM 1190 C C   . ALA A 1 150 ? 15.220  18.712  -4.343  1.00 94.38 150 A 1 
ATOM 1191 O O   . ALA A 1 150 ? 15.120  19.425  -3.340  1.00 92.30 150 A 1 
ATOM 1192 C CB  . ALA A 1 150 ? 15.143  20.345  -6.294  1.00 94.39 150 A 1 
ATOM 1193 N N   . VAL A 1 151 ? 14.701  17.472  -4.370  1.00 94.99 151 A 1 
ATOM 1194 C CA  . VAL A 1 151 ? 13.984  16.874  -3.238  1.00 94.32 151 A 1 
ATOM 1195 C C   . VAL A 1 151 ? 14.963  16.459  -2.131  1.00 94.15 151 A 1 
ATOM 1196 O O   . VAL A 1 151 ? 15.907  15.699  -2.380  1.00 92.78 151 A 1 
ATOM 1197 C CB  . VAL A 1 151 ? 13.114  15.679  -3.677  1.00 93.26 151 A 1 
ATOM 1198 C CG1 . VAL A 1 151 ? 12.349  15.074  -2.490  1.00 90.07 151 A 1 
ATOM 1199 C CG2 . VAL A 1 151 ? 12.072  16.105  -4.719  1.00 90.56 151 A 1 
ATOM 1200 N N   . PRO A 1 152 ? 14.738  16.868  -0.867  1.00 92.83 152 A 1 
ATOM 1201 C CA  . PRO A 1 152 ? 15.590  16.478  0.248   1.00 91.31 152 A 1 
ATOM 1202 C C   . PRO A 1 152 ? 15.695  14.956  0.411   1.00 90.06 152 A 1 
ATOM 1203 O O   . PRO A 1 152 ? 14.708  14.254  0.610   1.00 85.57 152 A 1 
ATOM 1204 C CB  . PRO A 1 152 ? 14.980  17.142  1.489   1.00 89.32 152 A 1 
ATOM 1205 C CG  . PRO A 1 152 ? 14.251  18.360  0.919   1.00 86.84 152 A 1 
ATOM 1206 C CD  . PRO A 1 152 ? 13.748  17.846  -0.426  1.00 90.76 152 A 1 
ATOM 1207 N N   . GLY A 1 153 ? 16.926  14.435  0.393   1.00 88.65 153 A 1 
ATOM 1208 C CA  . GLY A 1 153 ? 17.188  12.994  0.531   1.00 86.98 153 A 1 
ATOM 1209 C C   . GLY A 1 153 ? 17.232  12.219  -0.789  1.00 88.21 153 A 1 
ATOM 1210 O O   . GLY A 1 153 ? 17.497  11.017  -0.758  1.00 85.73 153 A 1 
ATOM 1211 N N   . LEU A 1 154 ? 17.045  12.886  -1.940  1.00 90.15 154 A 1 
ATOM 1212 C CA  . LEU A 1 154 ? 17.109  12.284  -3.266  1.00 90.74 154 A 1 
ATOM 1213 C C   . LEU A 1 154 ? 18.347  12.777  -4.032  1.00 90.97 154 A 1 
ATOM 1214 O O   . LEU A 1 154 ? 18.362  13.846  -4.619  1.00 87.91 154 A 1 
ATOM 1215 C CB  . LEU A 1 154 ? 15.774  12.563  -3.979  1.00 89.11 154 A 1 
ATOM 1216 C CG  . LEU A 1 154 ? 15.567  11.721  -5.243  1.00 86.42 154 A 1 
ATOM 1217 C CD1 . LEU A 1 154 ? 15.533  10.222  -4.942  1.00 81.56 154 A 1 
ATOM 1218 C CD2 . LEU A 1 154 ? 14.226  12.093  -5.878  1.00 82.53 154 A 1 
ATOM 1219 N N   . GLY A 1 155 ? 19.427  11.987  -4.016  1.00 91.73 155 A 1 
ATOM 1220 C CA  . GLY A 1 155 ? 20.626  12.303  -4.802  1.00 91.19 155 A 1 
ATOM 1221 C C   . GLY A 1 155 ? 20.477  11.936  -6.285  1.00 92.62 155 A 1 
ATOM 1222 O O   . GLY A 1 155 ? 19.694  11.052  -6.636  1.00 91.63 155 A 1 
ATOM 1223 N N   . LYS A 1 156 ? 21.312  12.521  -7.159  1.00 93.11 156 A 1 
ATOM 1224 C CA  . LYS A 1 156 ? 21.295  12.352  -8.628  1.00 93.64 156 A 1 
ATOM 1225 C C   . LYS A 1 156 ? 21.164  10.898  -9.108  1.00 94.42 156 A 1 
ATOM 1226 O O   . LYS A 1 156 ? 20.290  10.577  -9.914  1.00 93.55 156 A 1 
ATOM 1227 C CB  . LYS A 1 156 ? 22.566  13.005  -9.200  1.00 92.07 156 A 1 
ATOM 1228 C CG  . LYS A 1 156 ? 22.585  12.979  -10.733 1.00 83.75 156 A 1 
ATOM 1229 C CD  . LYS A 1 156 ? 23.672  13.910  -11.279 1.00 79.68 156 A 1 
ATOM 1230 C CE  . LYS A 1 156 ? 23.481  14.053  -12.790 1.00 71.60 156 A 1 
ATOM 1231 N NZ  . LYS A 1 156 ? 24.288  15.175  -13.325 1.00 63.82 156 A 1 
ATOM 1232 N N   . LYS A 1 157 ? 22.007  9.989   -8.579  1.00 93.72 157 A 1 
ATOM 1233 C CA  . LYS A 1 157 ? 21.977  8.563   -8.966  1.00 94.00 157 A 1 
ATOM 1234 C C   . LYS A 1 157 ? 20.654  7.890   -8.589  1.00 94.51 157 A 1 
ATOM 1235 O O   . LYS A 1 157 ? 20.132  7.081   -9.351  1.00 93.00 157 A 1 
ATOM 1236 C CB  . LYS A 1 157 ? 23.147  7.800   -8.322  1.00 92.88 157 A 1 
ATOM 1237 C CG  . LYS A 1 157 ? 24.517  8.207   -8.882  1.00 84.17 157 A 1 
ATOM 1238 C CD  . LYS A 1 157 ? 25.626  7.327   -8.283  1.00 78.30 157 A 1 
ATOM 1239 C CE  . LYS A 1 157 ? 26.995  7.705   -8.855  1.00 69.28 157 A 1 
ATOM 1240 N NZ  . LYS A 1 157 ? 28.087  6.857   -8.305  1.00 60.57 157 A 1 
ATOM 1241 N N   . THR A 1 158 ? 20.110  8.213   -7.406  1.00 94.14 158 A 1 
ATOM 1242 C CA  . THR A 1 158 ? 18.844  7.658   -6.914  1.00 93.69 158 A 1 
ATOM 1243 C C   . THR A 1 158 ? 17.663  8.246   -7.682  1.00 94.17 158 A 1 
ATOM 1244 O O   . THR A 1 158 ? 16.770  7.493   -8.052  1.00 93.35 158 A 1 
ATOM 1245 C CB  . THR A 1 158 ? 18.689  7.896   -5.406  1.00 92.39 158 A 1 
ATOM 1246 O OG1 . THR A 1 158 ? 19.862  7.499   -4.728  1.00 86.42 158 A 1 
ATOM 1247 C CG2 . THR A 1 158 ? 17.543  7.075   -4.809  1.00 85.64 158 A 1 
ATOM 1248 N N   . ALA A 1 159 ? 17.695  9.545   -8.017  1.00 94.08 159 A 1 
ATOM 1249 C CA  . ALA A 1 159 ? 16.685  10.195  -8.855  1.00 93.96 159 A 1 
ATOM 1250 C C   . ALA A 1 159 ? 16.594  9.548   -10.250 1.00 93.99 159 A 1 
ATOM 1251 O O   . ALA A 1 159 ? 15.502  9.230   -10.716 1.00 93.43 159 A 1 
ATOM 1252 C CB  . ALA A 1 159 ? 17.014  11.691  -8.950  1.00 93.57 159 A 1 
ATOM 1253 N N   . GLN A 1 160 ? 17.738  9.248   -10.881 1.00 94.38 160 A 1 
ATOM 1254 C CA  . GLN A 1 160 ? 17.786  8.535   -12.166 1.00 94.16 160 A 1 
ATOM 1255 C C   . GLN A 1 160 ? 17.213  7.112   -12.068 1.00 93.59 160 A 1 
ATOM 1256 O O   . GLN A 1 160 ? 16.414  6.709   -12.917 1.00 92.22 160 A 1 
ATOM 1257 C CB  . GLN A 1 160 ? 19.235  8.471   -12.661 1.00 93.54 160 A 1 
ATOM 1258 C CG  . GLN A 1 160 ? 19.734  9.830   -13.171 1.00 81.62 160 A 1 
ATOM 1259 C CD  . GLN A 1 160 ? 21.218  9.811   -13.537 1.00 79.23 160 A 1 
ATOM 1260 O OE1 . GLN A 1 160 ? 22.004  8.966   -13.130 1.00 71.60 160 A 1 
ATOM 1261 N NE2 . GLN A 1 160 ? 21.672  10.760  -14.324 1.00 68.30 160 A 1 
ATOM 1262 N N   . LYS A 1 161 ? 17.590  6.353   -11.018 1.00 93.91 161 A 1 
ATOM 1263 C CA  . LYS A 1 161 ? 17.028  5.011   -10.769 1.00 93.24 161 A 1 
ATOM 1264 C C   . LYS A 1 161 ? 15.518  5.075   -10.528 1.00 93.08 161 A 1 
ATOM 1265 O O   . LYS A 1 161 ? 14.784  4.253   -11.068 1.00 91.42 161 A 1 
ATOM 1266 C CB  . LYS A 1 161 ? 17.713  4.341   -9.565  1.00 92.32 161 A 1 
ATOM 1267 C CG  . LYS A 1 161 ? 19.136  3.840   -9.857  1.00 87.45 161 A 1 
ATOM 1268 C CD  . LYS A 1 161 ? 19.692  3.116   -8.618  1.00 83.93 161 A 1 
ATOM 1269 C CE  . LYS A 1 161 ? 21.074  2.505   -8.870  1.00 76.57 161 A 1 
ATOM 1270 N NZ  . LYS A 1 161 ? 21.462  1.559   -7.784  1.00 69.56 161 A 1 
ATOM 1271 N N   . MET A 1 162 ? 15.064  6.051   -9.750  1.00 93.29 162 A 1 
ATOM 1272 C CA  . MET A 1 162 ? 13.650  6.274   -9.455  1.00 92.49 162 A 1 
ATOM 1273 C C   . MET A 1 162 ? 12.860  6.592   -10.725 1.00 92.27 162 A 1 
ATOM 1274 O O   . MET A 1 162 ? 11.848  5.948   -10.979 1.00 90.57 162 A 1 
ATOM 1275 C CB  . MET A 1 162 ? 13.525  7.402   -8.427  1.00 90.77 162 A 1 
ATOM 1276 C CG  . MET A 1 162 ? 12.095  7.526   -7.900  1.00 84.42 162 A 1 
ATOM 1277 S SD  . MET A 1 162 ? 11.934  8.787   -6.616  1.00 84.67 162 A 1 
ATOM 1278 C CE  . MET A 1 162 ? 11.690  10.234  -7.656  1.00 75.43 162 A 1 
ATOM 1279 N N   . LEU A 1 163 ? 13.354  7.512   -11.562 1.00 92.43 163 A 1 
ATOM 1280 C CA  . LEU A 1 163 ? 12.735  7.846   -12.843 1.00 91.73 163 A 1 
ATOM 1281 C C   . LEU A 1 163 ? 12.598  6.607   -13.735 1.00 90.87 163 A 1 
ATOM 1282 O O   . LEU A 1 163 ? 11.513  6.327   -14.235 1.00 88.74 163 A 1 
ATOM 1283 C CB  . LEU A 1 163 ? 13.565  8.950   -13.525 1.00 90.82 163 A 1 
ATOM 1284 C CG  . LEU A 1 163 ? 12.958  9.439   -14.854 1.00 85.51 163 A 1 
ATOM 1285 C CD1 . LEU A 1 163 ? 11.649  10.191  -14.640 1.00 80.50 163 A 1 
ATOM 1286 C CD2 . LEU A 1 163 ? 13.937  10.367  -15.563 1.00 79.72 163 A 1 
ATOM 1287 N N   . LEU A 1 164 ? 13.668  5.817   -13.888 1.00 91.18 164 A 1 
ATOM 1288 C CA  . LEU A 1 164 ? 13.640  4.594   -14.697 1.00 90.04 164 A 1 
ATOM 1289 C C   . LEU A 1 164 ? 12.654  3.548   -14.149 1.00 88.92 164 A 1 
ATOM 1290 O O   . LEU A 1 164 ? 11.968  2.874   -14.916 1.00 86.05 164 A 1 
ATOM 1291 C CB  . LEU A 1 164 ? 15.072  4.030   -14.767 1.00 89.18 164 A 1 
ATOM 1292 C CG  . LEU A 1 164 ? 15.224  2.791   -15.677 1.00 82.42 164 A 1 
ATOM 1293 C CD1 . LEU A 1 164 ? 14.959  3.126   -17.146 1.00 77.45 164 A 1 
ATOM 1294 C CD2 . LEU A 1 164 ? 16.644  2.240   -15.553 1.00 76.66 164 A 1 
ATOM 1295 N N   . ALA A 1 165 ? 12.586  3.394   -12.817 1.00 90.95 165 A 1 
ATOM 1296 C CA  . ALA A 1 165 ? 11.764  2.369   -12.174 1.00 89.06 165 A 1 
ATOM 1297 C C   . ALA A 1 165 ? 10.275  2.731   -12.115 1.00 87.45 165 A 1 
ATOM 1298 O O   . ALA A 1 165 ? 9.439   1.820   -12.179 1.00 83.90 165 A 1 
ATOM 1299 C CB  . ALA A 1 165 ? 12.328  2.114   -10.771 1.00 88.71 165 A 1 
ATOM 1300 N N   . LEU A 1 166 ? 9.939   4.017   -11.969 1.00 88.94 166 A 1 
ATOM 1301 C CA  . LEU A 1 166 ? 8.586   4.506   -11.673 1.00 87.03 166 A 1 
ATOM 1302 C C   . LEU A 1 166 ? 7.902   5.224   -12.839 1.00 85.08 166 A 1 
ATOM 1303 O O   . LEU A 1 166 ? 6.688   5.423   -12.783 1.00 81.39 166 A 1 
ATOM 1304 C CB  . LEU A 1 166 ? 8.625   5.408   -10.427 1.00 86.89 166 A 1 
ATOM 1305 C CG  . LEU A 1 166 ? 9.176   4.759   -9.147  1.00 85.21 166 A 1 
ATOM 1306 C CD1 . LEU A 1 166 ? 9.061   5.747   -7.987  1.00 81.12 166 A 1 
ATOM 1307 C CD2 . LEU A 1 166 ? 8.427   3.484   -8.762  1.00 81.43 166 A 1 
ATOM 1308 N N   . LYS A 1 167 ? 8.630   5.576   -13.917 1.00 85.06 167 A 1 
ATOM 1309 C CA  . LYS A 1 167 ? 8.039   6.185   -15.114 1.00 82.03 167 A 1 
ATOM 1310 C C   . LYS A 1 167 ? 6.896   5.322   -15.645 1.00 78.79 167 A 1 
ATOM 1311 O O   . LYS A 1 167 ? 7.083   4.137   -15.914 1.00 70.05 167 A 1 
ATOM 1312 C CB  . LYS A 1 167 ? 9.132   6.424   -16.169 1.00 79.78 167 A 1 
ATOM 1313 C CG  . LYS A 1 167 ? 8.588   7.190   -17.380 1.00 75.26 167 A 1 
ATOM 1314 C CD  . LYS A 1 167 ? 9.722   7.593   -18.334 1.00 73.40 167 A 1 
ATOM 1315 C CE  . LYS A 1 167 ? 9.127   8.444   -19.457 1.00 65.95 167 A 1 
ATOM 1316 N NZ  . LYS A 1 167 ? 10.169  9.035   -20.332 1.00 60.31 167 A 1 
ATOM 1317 N N   . GLY A 1 168 ? 5.721   5.920   -15.784 1.00 78.68 168 A 1 
ATOM 1318 C CA  . GLY A 1 168 ? 4.499   5.259   -16.250 1.00 74.98 168 A 1 
ATOM 1319 C C   . GLY A 1 168 ? 3.785   4.387   -15.212 1.00 74.54 168 A 1 
ATOM 1320 O O   . GLY A 1 168 ? 2.637   4.032   -15.440 1.00 70.65 168 A 1 
ATOM 1321 N N   . LYS A 1 169 ? 4.392   4.047   -14.058 1.00 76.49 169 A 1 
ATOM 1322 C CA  . LYS A 1 169 ? 3.734   3.204   -13.038 1.00 75.67 169 A 1 
ATOM 1323 C C   . LYS A 1 169 ? 2.788   3.998   -12.142 1.00 73.90 169 A 1 
ATOM 1324 O O   . LYS A 1 169 ? 1.654   3.576   -11.961 1.00 68.80 169 A 1 
ATOM 1325 C CB  . LYS A 1 169 ? 4.758   2.464   -12.176 1.00 73.54 169 A 1 
ATOM 1326 C CG  . LYS A 1 169 ? 5.538   1.419   -12.971 1.00 70.65 169 A 1 
ATOM 1327 C CD  . LYS A 1 169 ? 6.404   0.645   -11.987 1.00 68.57 169 A 1 
ATOM 1328 C CE  . LYS A 1 169 ? 7.297   -0.349  -12.712 1.00 63.07 169 A 1 
ATOM 1329 N NZ  . LYS A 1 169 ? 8.334   -0.826  -11.769 1.00 56.74 169 A 1 
ATOM 1330 N N   . LEU A 1 170 ? 3.218   5.157   -11.631 1.00 73.86 170 A 1 
ATOM 1331 C CA  . LEU A 1 170 ? 2.377   5.993   -10.766 1.00 70.55 170 A 1 
ATOM 1332 C C   . LEU A 1 170 ? 1.208   6.619   -11.537 1.00 66.93 170 A 1 
ATOM 1333 O O   . LEU A 1 170 ? 0.108   6.727   -11.012 1.00 61.71 170 A 1 
ATOM 1334 C CB  . LEU A 1 170 ? 3.236   7.066   -10.077 1.00 68.70 170 A 1 
ATOM 1335 C CG  . LEU A 1 170 ? 4.315   6.521   -9.122  1.00 66.95 170 A 1 
ATOM 1336 C CD1 . LEU A 1 170 ? 5.034   7.690   -8.443  1.00 64.84 170 A 1 
ATOM 1337 C CD2 . LEU A 1 170 ? 3.745   5.629   -8.020  1.00 63.81 170 A 1 
ATOM 1338 N N   . VAL A 1 171 ? 1.409   6.939   -12.825 1.00 59.87 171 A 1 
ATOM 1339 C CA  . VAL A 1 171 ? 0.359   7.449   -13.728 1.00 55.29 171 A 1 
ATOM 1340 C C   . VAL A 1 171 ? -0.704  6.385   -14.007 1.00 54.65 171 A 1 
ATOM 1341 O O   . VAL A 1 171 ? -1.896  6.675   -14.030 1.00 50.00 171 A 1 
ATOM 1342 C CB  . VAL A 1 171 ? 0.974   7.916   -15.052 1.00 49.06 171 A 1 
ATOM 1343 C CG1 . VAL A 1 171 ? -0.062  8.639   -15.927 1.00 43.93 171 A 1 
ATOM 1344 C CG2 . VAL A 1 171 ? 2.183   8.818   -14.830 1.00 44.63 171 A 1 
ATOM 1345 N N   . HIS A 1 172 ? -0.288  5.125   -14.190 1.00 47.62 172 A 1 
ATOM 1346 C CA  . HIS A 1 172 ? -1.234  4.025   -14.407 1.00 45.84 172 A 1 
ATOM 1347 C C   . HIS A 1 172 ? -1.999  3.657   -13.136 1.00 46.48 172 A 1 
ATOM 1348 O O   . HIS A 1 172 ? -3.147  3.245   -13.245 1.00 42.95 172 A 1 
ATOM 1349 C CB  . HIS A 1 172 ? -0.529  2.796   -15.001 1.00 40.11 172 A 1 
ATOM 1350 C CG  . HIS A 1 172 ? -0.246  2.926   -16.478 1.00 36.15 172 A 1 
ATOM 1351 N ND1 . HIS A 1 172 ? 0.609   3.823   -17.062 1.00 33.16 172 A 1 
ATOM 1352 C CD2 . HIS A 1 172 ? -0.802  2.195   -17.493 1.00 31.28 172 A 1 
ATOM 1353 C CE1 . HIS A 1 172 ? 0.571   3.648   -18.387 1.00 29.30 172 A 1 
ATOM 1354 N NE2 . HIS A 1 172 ? -0.276  2.652   -18.699 1.00 29.09 172 A 1 
ATOM 1355 N N   . GLU A 1 173 ? -1.434  3.838   -11.931 1.00 44.68 173 A 1 
ATOM 1356 C CA  . GLU A 1 173 ? -2.189  3.668   -10.681 1.00 43.94 173 A 1 
ATOM 1357 C C   . GLU A 1 173 ? -3.194  4.805   -10.446 1.00 44.70 173 A 1 
ATOM 1358 O O   . GLU A 1 173 ? -4.279  4.544   -9.927  1.00 42.34 173 A 1 
ATOM 1359 C CB  . GLU A 1 173 ? -1.243  3.499   -9.484  1.00 41.15 173 A 1 
ATOM 1360 C CG  . GLU A 1 173 ? -0.668  2.073   -9.441  1.00 37.28 173 A 1 
ATOM 1361 C CD  . GLU A 1 173 ? 0.178   1.787   -8.188  1.00 34.54 173 A 1 
ATOM 1362 O OE1 . GLU A 1 173 ? 0.391   0.584   -7.912  1.00 32.91 173 A 1 
ATOM 1363 O OE2 . GLU A 1 173 ? 0.619   2.751   -7.531  1.00 33.14 173 A 1 
ATOM 1364 N N   . SER A 1 174 ? -2.909  6.038   -10.906 1.00 44.69 174 A 1 
ATOM 1365 C CA  . SER A 1 174 ? -3.886  7.135   -10.927 1.00 44.58 174 A 1 
ATOM 1366 C C   . SER A 1 174 ? -5.008  6.881   -11.947 1.00 45.57 174 A 1 
ATOM 1367 O O   . SER A 1 174 ? -6.183  7.076   -11.643 1.00 43.00 174 A 1 
ATOM 1368 C CB  . SER A 1 174 ? -3.159  8.452   -11.206 1.00 40.85 174 A 1 
ATOM 1369 O OG  . SER A 1 174 ? -4.040  9.540   -11.022 1.00 36.46 174 A 1 
ATOM 1370 N N   . ALA A 1 175 ? -4.677  6.344   -13.130 1.00 40.23 175 A 1 
ATOM 1371 C CA  . ALA A 1 175 ? -5.649  5.983   -14.169 1.00 40.16 175 A 1 
ATOM 1372 C C   . ALA A 1 175 ? -6.361  4.632   -13.926 1.00 40.92 175 A 1 
ATOM 1373 O O   . ALA A 1 175 ? -7.454  4.406   -14.443 1.00 38.56 175 A 1 
ATOM 1374 C CB  . ALA A 1 175 ? -4.924  5.997   -15.518 1.00 36.80 175 A 1 
ATOM 1375 N N   . ALA A 1 176 ? -5.757  3.725   -13.141 1.00 41.54 176 A 1 
ATOM 1376 C CA  . ALA A 1 176 ? -6.329  2.449   -12.709 1.00 41.57 176 A 1 
ATOM 1377 C C   . ALA A 1 176 ? -6.838  2.482   -11.262 1.00 42.71 176 A 1 
ATOM 1378 O O   . ALA A 1 176 ? -7.204  1.438   -10.715 1.00 40.36 176 A 1 
ATOM 1379 C CB  . ALA A 1 176 ? -5.310  1.320   -12.930 1.00 38.31 176 A 1 
ATOM 1380 N N   . SER A 1 177 ? -6.883  3.671   -10.619 1.00 39.56 177 A 1 
ATOM 1381 C CA  . SER A 1 177 ? -7.678  3.840   -9.408  1.00 40.92 177 A 1 
ATOM 1382 C C   . SER A 1 177 ? -9.133  3.573   -9.797  1.00 42.12 177 A 1 
ATOM 1383 O O   . SER A 1 177 ? -9.660  4.272   -10.670 1.00 40.40 177 A 1 
ATOM 1384 C CB  . SER A 1 177 ? -7.513  5.245   -8.824  1.00 38.35 177 A 1 
ATOM 1385 O OG  . SER A 1 177 ? -8.198  5.318   -7.585  1.00 34.06 177 A 1 
ATOM 1386 N N   . PRO A 1 178 ? -9.808  2.592   -9.187  1.00 41.35 178 A 1 
ATOM 1387 C CA  . PRO A 1 178 ? -11.201 2.259   -9.487  1.00 41.25 178 A 1 
ATOM 1388 C C   . PRO A 1 178 ? -12.193 3.347   -9.034  1.00 42.00 178 A 1 
ATOM 1389 O O   . PRO A 1 178 ? -13.378 3.079   -8.869  1.00 40.16 178 A 1 
ATOM 1390 C CB  . PRO A 1 178 ? -11.429 0.897   -8.814  1.00 38.89 178 A 1 
ATOM 1391 C CG  . PRO A 1 178 ? -10.490 0.934   -7.615  1.00 38.49 178 A 1 
ATOM 1392 C CD  . PRO A 1 178 ? -9.290  1.713   -8.146  1.00 39.08 178 A 1 
ATOM 1393 N N   . ALA A 1 179 ? -11.724 4.589   -8.835  1.00 38.36 179 A 1 
ATOM 1394 C CA  . ALA A 1 179 ? -12.543 5.748   -8.500  1.00 39.15 179 A 1 
ATOM 1395 C C   . ALA A 1 179 ? -13.466 6.195   -9.652  1.00 41.16 179 A 1 
ATOM 1396 O O   . ALA A 1 179 ? -14.478 6.836   -9.376  1.00 38.33 179 A 1 
ATOM 1397 C CB  . ALA A 1 179 ? -11.618 6.877   -8.033  1.00 35.07 179 A 1 
ATOM 1398 N N   . ASP A 1 180 ? -13.194 5.806   -10.914 1.00 43.16 180 A 1 
ATOM 1399 C CA  . ASP A 1 180 ? -14.040 6.139   -12.077 1.00 45.75 180 A 1 
ATOM 1400 C C   . ASP A 1 180 ? -14.925 4.979   -12.565 1.00 49.35 180 A 1 
ATOM 1401 O O   . ASP A 1 180 ? -15.750 5.161   -13.461 1.00 46.40 180 A 1 
ATOM 1402 C CB  . ASP A 1 180 ? -13.176 6.702   -13.221 1.00 41.09 180 A 1 
ATOM 1403 C CG  . ASP A 1 180 ? -12.866 8.197   -13.086 1.00 35.52 180 A 1 
ATOM 1404 O OD1 . ASP A 1 180 ? -13.645 8.914   -12.420 1.00 30.88 180 A 1 
ATOM 1405 O OD2 . ASP A 1 180 ? -11.853 8.613   -13.689 1.00 29.50 180 A 1 
ATOM 1406 N N   . SER A 1 181 ? -14.817 3.783   -11.982 1.00 55.98 181 A 1 
ATOM 1407 C CA  . SER A 1 181 ? -15.780 2.708   -12.246 1.00 61.24 181 A 1 
ATOM 1408 C C   . SER A 1 181 ? -16.779 2.629   -11.091 1.00 63.90 181 A 1 
ATOM 1409 O O   . SER A 1 181 ? -16.369 2.333   -9.966  1.00 62.56 181 A 1 
ATOM 1410 C CB  . SER A 1 181 ? -15.091 1.365   -12.463 1.00 58.27 181 A 1 
ATOM 1411 O OG  . SER A 1 181 ? -16.069 0.393   -12.828 1.00 52.22 181 A 1 
ATOM 1412 N N   . PRO A 1 182 ? -18.093 2.801   -11.341 1.00 73.27 182 A 1 
ATOM 1413 C CA  . PRO A 1 182 ? -19.120 2.671   -10.304 1.00 74.52 182 A 1 
ATOM 1414 C C   . PRO A 1 182 ? -19.161 1.276   -9.650  1.00 76.28 182 A 1 
ATOM 1415 O O   . PRO A 1 182 ? -19.880 1.081   -8.677  1.00 73.45 182 A 1 
ATOM 1416 C CB  . PRO A 1 182 ? -20.442 3.040   -11.002 1.00 72.01 182 A 1 
ATOM 1417 C CG  . PRO A 1 182 ? -20.171 2.779   -12.485 1.00 68.70 182 A 1 
ATOM 1418 C CD  . PRO A 1 182 ? -18.685 3.082   -12.637 1.00 72.51 182 A 1 
ATOM 1419 N N   . TYR A 1 183 ? -18.378 0.318   -10.154 1.00 76.88 183 A 1 
ATOM 1420 C CA  . TYR A 1 183 ? -18.313 -1.076  -9.692  1.00 78.91 183 A 1 
ATOM 1421 C C   . TYR A 1 183 ? -16.886 -1.546  -9.364  1.00 79.32 183 A 1 
ATOM 1422 O O   . TYR A 1 183 ? -16.596 -2.745  -9.433  1.00 76.54 183 A 1 
ATOM 1423 C CB  . TYR A 1 183 ? -18.985 -1.982  -10.737 1.00 79.64 183 A 1 
ATOM 1424 C CG  . TYR A 1 183 ? -20.352 -1.509  -11.189 1.00 80.53 183 A 1 
ATOM 1425 C CD1 . TYR A 1 183 ? -21.419 -1.422  -10.268 1.00 76.31 183 A 1 
ATOM 1426 C CD2 . TYR A 1 183 ? -20.537 -1.098  -12.521 1.00 76.32 183 A 1 
ATOM 1427 C CE1 . TYR A 1 183 ? -22.672 -0.926  -10.676 1.00 74.15 183 A 1 
ATOM 1428 C CE2 . TYR A 1 183 ? -21.785 -0.607  -12.934 1.00 74.54 183 A 1 
ATOM 1429 C CZ  . TYR A 1 183 ? -22.855 -0.514  -12.013 1.00 78.34 183 A 1 
ATOM 1430 O OH  . TYR A 1 183 ? -24.056 -0.030  -12.413 1.00 76.45 183 A 1 
ATOM 1431 N N   . GLY A 1 184 ? -15.979 -0.627  -9.000  1.00 78.49 184 A 1 
ATOM 1432 C CA  . GLY A 1 184 ? -14.589 -0.958  -8.658  1.00 76.60 184 A 1 
ATOM 1433 C C   . GLY A 1 184 ? -14.456 -2.050  -7.592  1.00 78.36 184 A 1 
ATOM 1434 O O   . GLY A 1 184 ? -13.665 -2.982  -7.752  1.00 75.49 184 A 1 
ATOM 1435 N N   . ASP A 1 185 ? -15.310 -2.014  -6.561  1.00 74.18 185 A 1 
ATOM 1436 C CA  . ASP A 1 185 ? -15.334 -3.021  -5.488  1.00 75.92 185 A 1 
ATOM 1437 C C   . ASP A 1 185 ? -15.710 -4.430  -5.994  1.00 79.06 185 A 1 
ATOM 1438 O O   . ASP A 1 185 ? -15.167 -5.432  -5.518  1.00 77.72 185 A 1 
ATOM 1439 C CB  . ASP A 1 185 ? -16.314 -2.571  -4.389  1.00 70.76 185 A 1 
ATOM 1440 C CG  . ASP A 1 185 ? -15.838 -1.342  -3.596  1.00 63.02 185 A 1 
ATOM 1441 O OD1 . ASP A 1 185 ? -14.611 -1.087  -3.567  1.00 56.57 185 A 1 
ATOM 1442 O OD2 . ASP A 1 185 ? -16.701 -0.683  -2.976  1.00 54.64 185 A 1 
ATOM 1443 N N   . LEU A 1 186 ? -16.590 -4.538  -6.997  1.00 81.22 186 A 1 
ATOM 1444 C CA  . LEU A 1 186 ? -16.970 -5.821  -7.605  1.00 83.28 186 A 1 
ATOM 1445 C C   . LEU A 1 186 ? -15.832 -6.405  -8.454  1.00 84.97 186 A 1 
ATOM 1446 O O   . LEU A 1 186 ? -15.606 -7.614  -8.438  1.00 84.98 186 A 1 
ATOM 1447 C CB  . LEU A 1 186 ? -18.240 -5.655  -8.461  1.00 83.06 186 A 1 
ATOM 1448 C CG  . LEU A 1 186 ? -19.498 -5.190  -7.707  1.00 80.27 186 A 1 
ATOM 1449 C CD1 . LEU A 1 186 ? -20.663 -5.076  -8.695  1.00 72.49 186 A 1 
ATOM 1450 C CD2 . LEU A 1 186 ? -19.914 -6.173  -6.610  1.00 71.50 186 A 1 
ATOM 1451 N N   . ILE A 1 187 ? -15.089 -5.550  -9.167  1.00 85.25 187 A 1 
ATOM 1452 C CA  . ILE A 1 187 ? -13.918 -5.956  -9.957  1.00 84.61 187 A 1 
ATOM 1453 C C   . ILE A 1 187 ? -12.811 -6.481  -9.034  1.00 84.75 187 A 1 
ATOM 1454 O O   . ILE A 1 187 ? -12.224 -7.530  -9.305  1.00 83.62 187 A 1 
ATOM 1455 C CB  . ILE A 1 187 ? -13.423 -4.779  -10.835 1.00 83.26 187 A 1 
ATOM 1456 C CG1 . ILE A 1 187 ? -14.509 -4.373  -11.861 1.00 79.92 187 A 1 
ATOM 1457 C CG2 . ILE A 1 187 ? -12.115 -5.154  -11.567 1.00 79.66 187 A 1 
ATOM 1458 C CD1 . ILE A 1 187 ? -14.229 -3.046  -12.578 1.00 73.55 187 A 1 
ATOM 1459 N N   . GLU A 1 188 ? -12.547 -5.797  -7.912  1.00 75.20 188 A 1 
ATOM 1460 C CA  . GLU A 1 188 ? -11.572 -6.255  -6.916  1.00 73.70 188 A 1 
ATOM 1461 C C   . GLU A 1 188 ? -12.008 -7.567  -6.245  1.00 75.20 188 A 1 
ATOM 1462 O O   . GLU A 1 188 ? -11.176 -8.454  -6.040  1.00 73.26 188 A 1 
ATOM 1463 C CB  . GLU A 1 188 ? -11.330 -5.167  -5.854  1.00 69.49 188 A 1 
ATOM 1464 C CG  . GLU A 1 188 ? -10.557 -3.940  -6.376  1.00 63.64 188 A 1 
ATOM 1465 C CD  . GLU A 1 188 ? -9.144  -4.270  -6.906  1.00 58.82 188 A 1 
ATOM 1466 O OE1 . GLU A 1 188 ? -8.665  -3.586  -7.841  1.00 53.75 188 A 1 
ATOM 1467 O OE2 . GLU A 1 188 ? -8.468  -5.212  -6.422  1.00 51.68 188 A 1 
ATOM 1468 N N   . ALA A 1 189 ? -13.300 -7.749  -5.961  1.00 80.76 189 A 1 
ATOM 1469 C CA  . ALA A 1 189 ? -13.829 -9.008  -5.427  1.00 80.53 189 A 1 
ATOM 1470 C C   . ALA A 1 189 ? -13.633 -10.182 -6.408  1.00 82.43 189 A 1 
ATOM 1471 O O   . ALA A 1 189 ? -13.174 -11.254 -6.006  1.00 81.47 189 A 1 
ATOM 1472 C CB  . ALA A 1 189 ? -15.304 -8.806  -5.059  1.00 78.96 189 A 1 
ATOM 1473 N N   . LEU A 1 190 ? -13.898 -9.982  -7.703  1.00 82.15 190 A 1 
ATOM 1474 C CA  . LEU A 1 190 ? -13.650 -10.993 -8.741  1.00 82.20 190 A 1 
ATOM 1475 C C   . LEU A 1 190 ? -12.150 -11.285 -8.916  1.00 81.14 190 A 1 
ATOM 1476 O O   . LEU A 1 190 ? -11.757 -12.444 -9.055  1.00 80.07 190 A 1 
ATOM 1477 C CB  . LEU A 1 190 ? -14.274 -10.521 -10.067 1.00 84.80 190 A 1 
ATOM 1478 C CG  . LEU A 1 190 ? -15.814 -10.529 -10.082 1.00 85.44 190 A 1 
ATOM 1479 C CD1 . LEU A 1 190 ? -16.316 -9.809  -11.332 1.00 78.97 190 A 1 
ATOM 1480 C CD2 . LEU A 1 190 ? -16.386 -11.947 -10.088 1.00 79.03 190 A 1 
ATOM 1481 N N   . ALA A 1 191 ? -11.297 -10.257 -8.841  1.00 81.94 191 A 1 
ATOM 1482 C CA  . ALA A 1 191 ? -9.847  -10.434 -8.877  1.00 78.49 191 A 1 
ATOM 1483 C C   . ALA A 1 191 ? -9.331  -11.226 -7.662  1.00 77.97 191 A 1 
ATOM 1484 O O   . ALA A 1 191 ? -8.463  -12.091 -7.802  1.00 74.78 191 A 1 
ATOM 1485 C CB  . ALA A 1 191 ? -9.193  -9.051  -8.982  1.00 75.73 191 A 1 
ATOM 1486 N N   . ALA A 1 192 ? -9.902  -11.008 -6.469  1.00 76.45 192 A 1 
ATOM 1487 C CA  . ALA A 1 192 ? -9.592  -11.785 -5.269  1.00 74.46 192 A 1 
ATOM 1488 C C   . ALA A 1 192 ? -10.008 -13.264 -5.384  1.00 76.48 192 A 1 
ATOM 1489 O O   . ALA A 1 192 ? -9.381  -14.126 -4.766  1.00 73.58 192 A 1 
ATOM 1490 C CB  . ALA A 1 192 ? -10.256 -11.104 -4.062  1.00 71.63 192 A 1 
ATOM 1491 N N   . MET A 1 193 ? -11.014 -13.579 -6.214  1.00 74.21 193 A 1 
ATOM 1492 C CA  . MET A 1 193 ? -11.415 -14.954 -6.556  1.00 76.31 193 A 1 
ATOM 1493 C C   . MET A 1 193 ? -10.496 -15.627 -7.595  1.00 77.27 193 A 1 
ATOM 1494 O O   . MET A 1 193 ? -10.671 -16.808 -7.887  1.00 73.86 193 A 1 
ATOM 1495 C CB  . MET A 1 193 ? -12.875 -14.971 -7.032  1.00 76.88 193 A 1 
ATOM 1496 C CG  . MET A 1 193 ? -13.859 -14.600 -5.916  1.00 75.34 193 A 1 
ATOM 1497 S SD  . MET A 1 193 ? -15.592 -14.482 -6.447  1.00 72.40 193 A 1 
ATOM 1498 C CE  . MET A 1 193 ? -15.923 -16.210 -6.889  1.00 63.79 193 A 1 
ATOM 1499 N N   . GLY A 1 194 ? -9.507  -14.907 -8.135  1.00 81.73 194 A 1 
ATOM 1500 C CA  . GLY A 1 194 ? -8.513  -15.440 -9.068  1.00 80.74 194 A 1 
ATOM 1501 C C   . GLY A 1 194 ? -8.747  -15.097 -10.542 1.00 82.27 194 A 1 
ATOM 1502 O O   . GLY A 1 194 ? -7.964  -15.536 -11.382 1.00 78.74 194 A 1 
ATOM 1503 N N   . TYR A 1 195 ? -9.766  -14.292 -10.872 1.00 82.28 195 A 1 
ATOM 1504 C CA  . TYR A 1 195 ? -9.979  -13.815 -12.239 1.00 83.43 195 A 1 
ATOM 1505 C C   . TYR A 1 195 ? -9.038  -12.650 -12.581 1.00 82.92 195 A 1 
ATOM 1506 O O   . TYR A 1 195 ? -8.659  -11.847 -11.727 1.00 80.55 195 A 1 
ATOM 1507 C CB  . TYR A 1 195 ? -11.446 -13.443 -12.445 1.00 84.81 195 A 1 
ATOM 1508 C CG  . TYR A 1 195 ? -12.407 -14.609 -12.270 1.00 85.35 195 A 1 
ATOM 1509 C CD1 . TYR A 1 195 ? -12.473 -15.618 -13.252 1.00 77.87 195 A 1 
ATOM 1510 C CD2 . TYR A 1 195 ? -13.219 -14.696 -11.120 1.00 77.63 195 A 1 
ATOM 1511 C CE1 . TYR A 1 195 ? -13.354 -16.707 -13.094 1.00 77.15 195 A 1 
ATOM 1512 C CE2 . TYR A 1 195 ? -14.102 -15.783 -10.960 1.00 76.68 195 A 1 
ATOM 1513 C CZ  . TYR A 1 195 ? -14.173 -16.789 -11.948 1.00 83.79 195 A 1 
ATOM 1514 O OH  . TYR A 1 195 ? -15.028 -17.837 -11.799 1.00 82.95 195 A 1 
ATOM 1515 N N   . GLU A 1 196 ? -8.665  -12.516 -13.861 1.00 81.90 196 A 1 
ATOM 1516 C CA  . GLU A 1 196 ? -7.880  -11.372 -14.335 1.00 82.09 196 A 1 
ATOM 1517 C C   . GLU A 1 196 ? -8.706  -10.077 -14.230 1.00 82.67 196 A 1 
ATOM 1518 O O   . GLU A 1 196 ? -9.861  -10.034 -14.652 1.00 82.02 196 A 1 
ATOM 1519 C CB  . GLU A 1 196 ? -7.421  -11.624 -15.779 1.00 78.75 196 A 1 
ATOM 1520 C CG  . GLU A 1 196 ? -6.345  -10.616 -16.210 1.00 69.20 196 A 1 
ATOM 1521 C CD  . GLU A 1 196 ? -6.098  -10.588 -17.726 1.00 63.21 196 A 1 
ATOM 1522 O OE1 . GLU A 1 196 ? -5.572  -9.540  -18.186 1.00 55.78 196 A 1 
ATOM 1523 O OE2 . GLU A 1 196 ? -6.467  -11.563 -18.408 1.00 55.12 196 A 1 
ATOM 1524 N N   . LYS A 1 197 ? -8.127  -8.982  -13.697 1.00 81.90 197 A 1 
ATOM 1525 C CA  . LYS A 1 197 ? -8.831  -7.697  -13.489 1.00 80.93 197 A 1 
ATOM 1526 C C   . LYS A 1 197 ? -9.485  -7.158  -14.766 1.00 83.03 197 A 1 
ATOM 1527 O O   . LYS A 1 197 ? -10.597 -6.646  -14.713 1.00 81.73 197 A 1 
ATOM 1528 C CB  . LYS A 1 197 ? -7.884  -6.625  -12.922 1.00 76.35 197 A 1 
ATOM 1529 C CG  . LYS A 1 197 ? -7.527  -6.864  -11.448 1.00 69.36 197 A 1 
ATOM 1530 C CD  . LYS A 1 197 ? -6.856  -5.619  -10.837 1.00 65.44 197 A 1 
ATOM 1531 C CE  . LYS A 1 197 ? -6.588  -5.844  -9.346  1.00 59.63 197 A 1 
ATOM 1532 N NZ  . LYS A 1 197 ? -6.379  -4.570  -8.612  1.00 54.79 197 A 1 
ATOM 1533 N N   . ARG A 1 198 ? -8.816  -7.290  -15.914 1.00 80.85 198 A 1 
ATOM 1534 C CA  . ARG A 1 198 ? -9.354  -6.869  -17.211 1.00 82.60 198 A 1 
ATOM 1535 C C   . ARG A 1 198 ? -10.576 -7.700  -17.613 1.00 85.65 198 A 1 
ATOM 1536 O O   . ARG A 1 198 ? -11.600 -7.131  -17.978 1.00 85.33 198 A 1 
ATOM 1537 C CB  . ARG A 1 198 ? -8.235  -6.933  -18.254 1.00 78.75 198 A 1 
ATOM 1538 C CG  . ARG A 1 198 ? -8.733  -6.462  -19.617 1.00 68.63 198 A 1 
ATOM 1539 C CD  . ARG A 1 198 ? -7.607  -6.516  -20.642 1.00 64.40 198 A 1 
ATOM 1540 N NE  . ARG A 1 198 ? -8.149  -6.261  -21.977 1.00 55.51 198 A 1 
ATOM 1541 C CZ  . ARG A 1 198 ? -7.460  -5.972  -23.060 1.00 49.24 198 A 1 
ATOM 1542 N NH1 . ARG A 1 198 ? -6.154  -5.877  -23.057 1.00 45.70 198 A 1 
ATOM 1543 N NH2 . ARG A 1 198 ? -8.095  -5.782  -24.175 1.00 43.37 198 A 1 
ATOM 1544 N N   . ALA A 1 199 ? -10.493 -9.023  -17.488 1.00 85.71 199 A 1 
ATOM 1545 C CA  . ALA A 1 199 ? -11.609 -9.922  -17.772 1.00 87.61 199 A 1 
ATOM 1546 C C   . ALA A 1 199 ? -12.785 -9.676  -16.811 1.00 89.48 199 A 1 
ATOM 1547 O O   . ALA A 1 199 ? -13.939 -9.642  -17.238 1.00 89.14 199 A 1 
ATOM 1548 C CB  . ALA A 1 199 ? -11.098 -11.365 -17.696 1.00 87.45 199 A 1 
ATOM 1549 N N   . ALA A 1 200 ? -12.504 -9.415  -15.523 1.00 89.01 200 A 1 
ATOM 1550 C CA  . ALA A 1 200 ? -13.510 -9.047  -14.529 1.00 88.77 200 A 1 
ATOM 1551 C C   . ALA A 1 200 ? -14.234 -7.735  -14.885 1.00 89.64 200 A 1 
ATOM 1552 O O   . ALA A 1 200 ? -15.461 -7.684  -14.838 1.00 89.87 200 A 1 
ATOM 1553 C CB  . ALA A 1 200 ? -12.828 -8.971  -13.157 1.00 88.32 200 A 1 
ATOM 1554 N N   . ALA A 1 201 ? -13.500 -6.694  -15.310 1.00 88.61 201 A 1 
ATOM 1555 C CA  . ALA A 1 201 ? -14.086 -5.423  -15.742 1.00 87.41 201 A 1 
ATOM 1556 C C   . ALA A 1 201 ? -14.971 -5.581  -16.993 1.00 88.60 201 A 1 
ATOM 1557 O O   . ALA A 1 201 ? -16.096 -5.077  -17.034 1.00 88.31 201 A 1 
ATOM 1558 C CB  . ALA A 1 201 ? -12.952 -4.418  -15.978 1.00 85.16 201 A 1 
ATOM 1559 N N   . GLU A 1 202 ? -14.509 -6.341  -17.991 1.00 87.80 202 A 1 
ATOM 1560 C CA  . GLU A 1 202 ? -15.290 -6.650  -19.196 1.00 87.88 202 A 1 
ATOM 1561 C C   . GLU A 1 202 ? -16.561 -7.454  -18.865 1.00 89.46 202 A 1 
ATOM 1562 O O   . GLU A 1 202 ? -17.634 -7.176  -19.409 1.00 89.63 202 A 1 
ATOM 1563 C CB  . GLU A 1 202 ? -14.422 -7.425  -20.206 1.00 87.04 202 A 1 
ATOM 1564 C CG  . GLU A 1 202 ? -13.351 -6.544  -20.887 1.00 79.40 202 A 1 
ATOM 1565 C CD  . GLU A 1 202 ? -12.455 -7.311  -21.879 1.00 74.27 202 A 1 
ATOM 1566 O OE1 . GLU A 1 202 ? -11.355 -6.790  -22.211 1.00 65.73 202 A 1 
ATOM 1567 O OE2 . GLU A 1 202 ? -12.880 -8.388  -22.358 1.00 65.33 202 A 1 
ATOM 1568 N N   . ALA A 1 203 ? -16.476 -8.419  -17.940 1.00 90.34 203 A 1 
ATOM 1569 C CA  . ALA A 1 203 ? -17.616 -9.215  -17.492 1.00 90.87 203 A 1 
ATOM 1570 C C   . ALA A 1 203 ? -18.664 -8.372  -16.751 1.00 91.68 203 A 1 
ATOM 1571 O O   . ALA A 1 203 ? -19.859 -8.536  -17.000 1.00 91.59 203 A 1 
ATOM 1572 C CB  . ALA A 1 203 ? -17.100 -10.367 -16.624 1.00 91.31 203 A 1 
ATOM 1573 N N   . ILE A 1 204 ? -18.242 -7.432  -15.886 1.00 91.69 204 A 1 
ATOM 1574 C CA  . ILE A 1 204 ? -19.142 -6.486  -15.206 1.00 91.01 204 A 1 
ATOM 1575 C C   . ILE A 1 204 ? -19.849 -5.578  -16.216 1.00 91.13 204 A 1 
ATOM 1576 O O   . ILE A 1 204 ? -21.068 -5.431  -16.146 1.00 90.71 204 A 1 
ATOM 1577 C CB  . ILE A 1 204 ? -18.368 -5.676  -14.143 1.00 90.53 204 A 1 
ATOM 1578 C CG1 . ILE A 1 204 ? -17.957 -6.560  -12.937 1.00 87.45 204 A 1 
ATOM 1579 C CG2 . ILE A 1 204 ? -19.155 -4.455  -13.649 1.00 86.40 204 A 1 
ATOM 1580 C CD1 . ILE A 1 204 ? -19.092 -7.011  -12.011 1.00 77.82 204 A 1 
ATOM 1581 N N   . THR A 1 205 ? -19.120 -5.035  -17.206 1.00 90.24 205 A 1 
ATOM 1582 C CA  . THR A 1 205 ? -19.701 -4.179  -18.254 1.00 89.22 205 A 1 
ATOM 1583 C C   . THR A 1 205 ? -20.752 -4.930  -19.081 1.00 89.76 205 A 1 
ATOM 1584 O O   . THR A 1 205 ? -21.836 -4.411  -19.353 1.00 89.58 205 A 1 
ATOM 1585 C CB  . THR A 1 205 ? -18.600 -3.641  -19.180 1.00 87.84 205 A 1 
ATOM 1586 O OG1 . THR A 1 205 ? -17.600 -2.984  -18.436 1.00 80.63 205 A 1 
ATOM 1587 C CG2 . THR A 1 205 ? -19.129 -2.630  -20.200 1.00 77.89 205 A 1 
ATOM 1588 N N   . ARG A 1 206 ? -20.481 -6.188  -19.449 1.00 90.84 206 A 1 
ATOM 1589 C CA  . ARG A 1 206 ? -21.458 -7.040  -20.153 1.00 90.73 206 A 1 
ATOM 1590 C C   . ARG A 1 206 ? -22.652 -7.402  -19.273 1.00 91.74 206 A 1 
ATOM 1591 O O   . ARG A 1 206 ? -23.782 -7.409  -19.758 1.00 90.50 206 A 1 
ATOM 1592 C CB  . ARG A 1 206 ? -20.783 -8.321  -20.658 1.00 90.12 206 A 1 
ATOM 1593 C CG  . ARG A 1 206 ? -19.839 -8.056  -21.834 1.00 82.59 206 A 1 
ATOM 1594 C CD  . ARG A 1 206 ? -19.194 -9.376  -22.267 1.00 78.74 206 A 1 
ATOM 1595 N NE  . ARG A 1 206 ? -18.119 -9.160  -23.251 1.00 71.08 206 A 1 
ATOM 1596 C CZ  . ARG A 1 206 ? -17.180 -10.035 -23.578 1.00 64.85 206 A 1 
ATOM 1597 N NH1 . ARG A 1 206 ? -17.198 -11.265 -23.145 1.00 59.51 206 A 1 
ATOM 1598 N NH2 . ARG A 1 206 ? -16.181 -9.677  -24.337 1.00 57.09 206 A 1 
ATOM 1599 N N   . ALA A 1 207 ? -22.412 -7.692  -17.992 1.00 91.69 207 A 1 
ATOM 1600 C CA  . ALA A 1 207 ? -23.473 -7.987  -17.035 1.00 90.96 207 A 1 
ATOM 1601 C C   . ALA A 1 207 ? -24.406 -6.784  -16.840 1.00 91.42 207 A 1 
ATOM 1602 O O   . ALA A 1 207 ? -25.618 -6.976  -16.765 1.00 90.62 207 A 1 
ATOM 1603 C CB  . ALA A 1 207 ? -22.839 -8.439  -15.714 1.00 91.01 207 A 1 
ATOM 1604 N N   . GLU A 1 208 ? -23.871 -5.551  -16.823 1.00 90.42 208 A 1 
ATOM 1605 C CA  . GLU A 1 208 ? -24.666 -4.322  -16.707 1.00 89.66 208 A 1 
ATOM 1606 C C   . GLU A 1 208 ? -25.591 -4.111  -17.912 1.00 89.72 208 A 1 
ATOM 1607 O O   . GLU A 1 208 ? -26.772 -3.811  -17.731 1.00 89.04 208 A 1 
ATOM 1608 C CB  . GLU A 1 208 ? -23.740 -3.117  -16.504 1.00 88.35 208 A 1 
ATOM 1609 C CG  . GLU A 1 208 ? -24.580 -1.856  -16.243 1.00 83.47 208 A 1 
ATOM 1610 C CD  . GLU A 1 208 ? -23.759 -0.645  -15.796 1.00 81.97 208 A 1 
ATOM 1611 O OE1 . GLU A 1 208 ? -24.372 0.186   -15.069 1.00 72.64 208 A 1 
ATOM 1612 O OE2 . GLU A 1 208 ? -22.564 -0.557  -16.136 1.00 73.35 208 A 1 
ATOM 1613 N N   . ALA A 1 209 ? -25.096 -4.353  -19.131 1.00 90.80 209 A 1 
ATOM 1614 C CA  . ALA A 1 209 ? -25.893 -4.219  -20.352 1.00 90.22 209 A 1 
ATOM 1615 C C   . ALA A 1 209 ? -27.101 -5.179  -20.412 1.00 89.97 209 A 1 
ATOM 1616 O O   . ALA A 1 209 ? -28.060 -4.920  -21.139 1.00 86.75 209 A 1 
ATOM 1617 C CB  . ALA A 1 209 ? -24.958 -4.430  -21.549 1.00 89.35 209 A 1 
ATOM 1618 N N   . GLY A 1 210 ? -27.059 -6.283  -19.657 1.00 90.15 210 A 1 
ATOM 1619 C CA  . GLY A 1 210 ? -28.133 -7.276  -19.576 1.00 88.50 210 A 1 
ATOM 1620 C C   . GLY A 1 210 ? -29.107 -7.093  -18.408 1.00 89.27 210 A 1 
ATOM 1621 O O   . GLY A 1 210 ? -29.980 -7.942  -18.225 1.00 85.92 210 A 1 
ATOM 1622 N N   . LEU A 1 211 ? -28.960 -6.042  -17.577 1.00 88.85 211 A 1 
ATOM 1623 C CA  . LEU A 1 211 ? -29.831 -5.839  -16.412 1.00 89.01 211 A 1 
ATOM 1624 C C   . LEU A 1 211 ? -31.126 -5.093  -16.774 1.00 90.27 211 A 1 
ATOM 1625 O O   . LEU A 1 211 ? -31.096 -4.114  -17.519 1.00 88.39 211 A 1 
ATOM 1626 C CB  . LEU A 1 211 ? -29.085 -5.111  -15.287 1.00 87.11 211 A 1 
ATOM 1627 C CG  . LEU A 1 211 ? -28.070 -5.986  -14.539 1.00 83.94 211 A 1 
ATOM 1628 C CD1 . LEU A 1 211 ? -27.387 -5.122  -13.476 1.00 76.45 211 A 1 
ATOM 1629 C CD2 . LEU A 1 211 ? -28.698 -7.174  -13.815 1.00 76.66 211 A 1 
ATOM 1630 N N   . PRO A 1 212 ? -32.283 -5.494  -16.189 1.00 90.78 212 A 1 
ATOM 1631 C CA  . PRO A 1 212 ? -33.527 -4.750  -16.331 1.00 89.92 212 A 1 
ATOM 1632 C C   . PRO A 1 212 ? -33.453 -3.388  -15.618 1.00 89.75 212 A 1 
ATOM 1633 O O   . PRO A 1 212 ? -32.847 -3.250  -14.552 1.00 87.77 212 A 1 
ATOM 1634 C CB  . PRO A 1 212 ? -34.620 -5.662  -15.765 1.00 88.25 212 A 1 
ATOM 1635 C CG  . PRO A 1 212 ? -33.879 -6.546  -14.763 1.00 86.02 212 A 1 
ATOM 1636 C CD  . PRO A 1 212 ? -32.475 -6.667  -15.348 1.00 88.66 212 A 1 
ATOM 1637 N N   . ALA A 1 213 ? -34.100 -2.373  -16.200 1.00 89.56 213 A 1 
ATOM 1638 C CA  . ALA A 1 213 ? -34.181 -1.041  -15.609 1.00 89.73 213 A 1 
ATOM 1639 C C   . ALA A 1 213 ? -35.057 -1.036  -14.336 1.00 89.06 213 A 1 
ATOM 1640 O O   . ALA A 1 213 ? -36.071 -1.730  -14.270 1.00 83.70 213 A 1 
ATOM 1641 C CB  . ALA A 1 213 ? -34.698 -0.059  -16.670 1.00 87.13 213 A 1 
ATOM 1642 N N   . GLY A 1 214 ? -34.687 -0.220  -13.333 1.00 86.83 214 A 1 
ATOM 1643 C CA  . GLY A 1 214 ? -35.505 0.005   -12.129 1.00 87.27 214 A 1 
ATOM 1644 C C   . GLY A 1 214 ? -35.182 -0.865  -10.903 1.00 88.20 214 A 1 
ATOM 1645 O O   . GLY A 1 214 ? -35.951 -0.865  -9.952  1.00 84.54 214 A 1 
ATOM 1646 N N   . LEU A 1 215 ? -34.047 -1.580  -10.893 1.00 85.41 215 A 1 
ATOM 1647 C CA  . LEU A 1 215 ? -33.600 -2.364  -9.734  1.00 85.92 215 A 1 
ATOM 1648 C C   . LEU A 1 215 ? -33.087 -1.471  -8.592  1.00 86.11 215 A 1 
ATOM 1649 O O   . LEU A 1 215 ? -32.402 -0.474  -8.830  1.00 83.38 215 A 1 
ATOM 1650 C CB  . LEU A 1 215 ? -32.511 -3.357  -10.165 1.00 84.53 215 A 1 
ATOM 1651 C CG  . LEU A 1 215 ? -33.008 -4.469  -11.102 1.00 81.97 215 A 1 
ATOM 1652 C CD1 . LEU A 1 215 ? -31.798 -5.214  -11.668 1.00 74.56 215 A 1 
ATOM 1653 C CD2 . LEU A 1 215 ? -33.902 -5.480  -10.383 1.00 75.71 215 A 1 
ATOM 1654 N N   . ALA A 1 216 ? -33.347 -1.883  -7.341  1.00 88.41 216 A 1 
ATOM 1655 C CA  . ALA A 1 216 ? -32.739 -1.262  -6.169  1.00 88.26 216 A 1 
ATOM 1656 C C   . ALA A 1 216 ? -31.201 -1.434  -6.191  1.00 87.41 216 A 1 
ATOM 1657 O O   . ALA A 1 216 ? -30.718 -2.479  -6.642  1.00 85.99 216 A 1 
ATOM 1658 C CB  . ALA A 1 216 ? -33.361 -1.858  -4.898  1.00 86.95 216 A 1 
ATOM 1659 N N   . PRO A 1 217 ? -30.404 -0.472  -5.681  1.00 85.89 217 A 1 
ATOM 1660 C CA  . PRO A 1 217 ? -28.937 -0.503  -5.779  1.00 84.66 217 A 1 
ATOM 1661 C C   . PRO A 1 217 ? -28.307 -1.812  -5.279  1.00 85.69 217 A 1 
ATOM 1662 O O   . PRO A 1 217 ? -27.493 -2.412  -5.976  1.00 84.66 217 A 1 
ATOM 1663 C CB  . PRO A 1 217 ? -28.452 0.707   -4.972  1.00 82.07 217 A 1 
ATOM 1664 C CG  . PRO A 1 217 ? -29.612 1.697   -5.087  1.00 77.76 217 A 1 
ATOM 1665 C CD  . PRO A 1 217 ? -30.840 0.799   -5.101  1.00 81.46 217 A 1 
ATOM 1666 N N   . ALA A 1 218 ? -28.762 -2.319  -4.122  1.00 84.10 218 A 1 
ATOM 1667 C CA  . ALA A 1 218 ? -28.266 -3.567  -3.540  1.00 84.11 218 A 1 
ATOM 1668 C C   . ALA A 1 218 ? -28.613 -4.822  -4.376  1.00 85.41 218 A 1 
ATOM 1669 O O   . ALA A 1 218 ? -27.836 -5.777  -4.442  1.00 83.10 218 A 1 
ATOM 1670 C CB  . ALA A 1 218 ? -28.851 -3.675  -2.124  1.00 82.24 218 A 1 
ATOM 1671 N N   . GLU A 1 219 ? -29.770 -4.836  -5.042  1.00 84.97 219 A 1 
ATOM 1672 C CA  . GLU A 1 219 ? -30.166 -5.928  -5.939  1.00 87.24 219 A 1 
ATOM 1673 C C   . GLU A 1 219 ? -29.397 -5.864  -7.257  1.00 87.73 219 A 1 
ATOM 1674 O O   . GLU A 1 219 ? -28.989 -6.901  -7.780  1.00 87.42 219 A 1 
ATOM 1675 C CB  . GLU A 1 219 ? -31.670 -5.887  -6.216  1.00 86.74 219 A 1 
ATOM 1676 C CG  . GLU A 1 219 ? -32.498 -6.182  -4.958  1.00 77.57 219 A 1 
ATOM 1677 C CD  . GLU A 1 219 ? -34.002 -6.246  -5.256  1.00 71.83 219 A 1 
ATOM 1678 O OE1 . GLU A 1 219 ? -34.679 -7.046  -4.574  1.00 63.31 219 A 1 
ATOM 1679 O OE2 . GLU A 1 219 ? -34.448 -5.490  -6.147  1.00 63.91 219 A 1 
ATOM 1680 N N   . LYS A 1 220 ? -29.149 -4.648  -7.763  1.00 88.27 220 A 1 
ATOM 1681 C CA  . LYS A 1 220 ? -28.335 -4.402  -8.955  1.00 88.75 220 A 1 
ATOM 1682 C C   . LYS A 1 220 ? -26.912 -4.935  -8.771  1.00 89.47 220 A 1 
ATOM 1683 O O   . LYS A 1 220 ? -26.456 -5.711  -9.605  1.00 88.85 220 A 1 
ATOM 1684 C CB  . LYS A 1 220 ? -28.374 -2.901  -9.302  1.00 87.23 220 A 1 
ATOM 1685 C CG  . LYS A 1 220 ? -27.708 -2.630  -10.654 1.00 82.21 220 A 1 
ATOM 1686 C CD  . LYS A 1 220 ? -27.695 -1.146  -11.053 1.00 80.47 220 A 1 
ATOM 1687 C CE  . LYS A 1 220 ? -26.929 -1.040  -12.378 1.00 74.04 220 A 1 
ATOM 1688 N NZ  . LYS A 1 220 ? -26.626 0.346   -12.810 1.00 68.86 220 A 1 
ATOM 1689 N N   . GLU A 1 221 ? -26.244 -4.602  -7.667  1.00 87.11 221 A 1 
ATOM 1690 C CA  . GLU A 1 221 ? -24.891 -5.095  -7.356  1.00 87.01 221 A 1 
ATOM 1691 C C   . GLU A 1 221 ? -24.835 -6.623  -7.239  1.00 87.97 221 A 1 
ATOM 1692 O O   . GLU A 1 221 ? -23.959 -7.269  -7.817  1.00 86.99 221 A 1 
ATOM 1693 C CB  . GLU A 1 221 ? -24.404 -4.480  -6.041  1.00 84.60 221 A 1 
ATOM 1694 C CG  . GLU A 1 221 ? -23.983 -3.018  -6.204  1.00 75.88 221 A 1 
ATOM 1695 C CD  . GLU A 1 221 ? -23.532 -2.380  -4.881  1.00 71.21 221 A 1 
ATOM 1696 O OE1 . GLU A 1 221 ? -23.235 -1.168  -4.913  1.00 63.77 221 A 1 
ATOM 1697 O OE2 . GLU A 1 221 ? -23.533 -3.091  -3.846  1.00 62.93 221 A 1 
ATOM 1698 N N   . LYS A 1 222 ? -25.812 -7.233  -6.551  1.00 87.70 222 A 1 
ATOM 1699 C CA  . LYS A 1 222 ? -25.888 -8.692  -6.395  1.00 87.55 222 A 1 
ATOM 1700 C C   . LYS A 1 222 ? -26.067 -9.411  -7.736  1.00 88.22 222 A 1 
ATOM 1701 O O   . LYS A 1 222 ? -25.443 -10.449 -7.967  1.00 87.74 222 A 1 
ATOM 1702 C CB  . LYS A 1 222 ? -27.021 -9.011  -5.414  1.00 86.12 222 A 1 
ATOM 1703 C CG  . LYS A 1 222 ? -27.072 -10.496 -5.045  1.00 75.77 222 A 1 
ATOM 1704 C CD  . LYS A 1 222 ? -28.197 -10.729 -4.034  1.00 72.44 222 A 1 
ATOM 1705 C CE  . LYS A 1 222 ? -28.273 -12.204 -3.635  1.00 62.90 222 A 1 
ATOM 1706 N NZ  . LYS A 1 222 ? -29.366 -12.423 -2.658  1.00 55.18 222 A 1 
ATOM 1707 N N   . LEU A 1 223 ? -26.914 -8.876  -8.622  1.00 88.74 223 A 1 
ATOM 1708 C CA  . LEU A 1 223 ? -27.137 -9.433  -9.957  1.00 89.06 223 A 1 
ATOM 1709 C C   . LEU A 1 223 ? -25.931 -9.218  -10.875 1.00 90.17 223 A 1 
ATOM 1710 O O   . LEU A 1 223 ? -25.552 -10.151 -11.584 1.00 89.61 223 A 1 
ATOM 1711 C CB  . LEU A 1 223 ? -28.416 -8.829  -10.560 1.00 89.02 223 A 1 
ATOM 1712 C CG  . LEU A 1 223 ? -29.715 -9.401  -9.968  1.00 83.72 223 A 1 
ATOM 1713 C CD1 . LEU A 1 223 ? -30.908 -8.578  -10.441 1.00 75.87 223 A 1 
ATOM 1714 C CD2 . LEU A 1 223 ? -29.952 -10.853 -10.403 1.00 76.31 223 A 1 
ATOM 1715 N N   . LEU A 1 224 ? -25.292 -8.044  -10.824 1.00 90.42 224 A 1 
ATOM 1716 C CA  . LEU A 1 224 ? -24.048 -7.759  -11.546 1.00 89.92 224 A 1 
ATOM 1717 C C   . LEU A 1 224 ? -22.959 -8.761  -11.185 1.00 90.99 224 A 1 
ATOM 1718 O O   . LEU A 1 224 ? -22.397 -9.400  -12.073 1.00 90.23 224 A 1 
ATOM 1719 C CB  . LEU A 1 224 ? -23.561 -6.335  -11.215 1.00 88.71 224 A 1 
ATOM 1720 C CG  . LEU A 1 224 ? -24.244 -5.237  -12.036 1.00 83.08 224 A 1 
ATOM 1721 C CD1 . LEU A 1 224 ? -23.884 -3.873  -11.463 1.00 74.38 224 A 1 
ATOM 1722 C CD2 . LEU A 1 224 ? -23.786 -5.280  -13.492 1.00 74.49 224 A 1 
ATOM 1723 N N   . PHE A 1 225 ? -22.713 -8.954  -9.882  1.00 89.24 225 A 1 
ATOM 1724 C CA  . PHE A 1 225 ? -21.689 -9.876  -9.401  1.00 89.35 225 A 1 
ATOM 1725 C C   . PHE A 1 225 ? -21.971 -11.320 -9.834  1.00 91.17 225 A 1 
ATOM 1726 O O   . PHE A 1 225 ? -21.102 -11.998 -10.380 1.00 91.08 225 A 1 
ATOM 1727 C CB  . PHE A 1 225 ? -21.602 -9.752  -7.878  1.00 87.73 225 A 1 
ATOM 1728 C CG  . PHE A 1 225 ? -20.393 -10.447 -7.289  1.00 84.29 225 A 1 
ATOM 1729 C CD1 . PHE A 1 225 ? -20.538 -11.601 -6.505  1.00 75.91 225 A 1 
ATOM 1730 C CD2 . PHE A 1 225 ? -19.110 -9.918  -7.524  1.00 74.96 225 A 1 
ATOM 1731 C CE1 . PHE A 1 225 ? -19.406 -12.216 -5.941  1.00 72.63 225 A 1 
ATOM 1732 C CE2 . PHE A 1 225 ? -17.979 -10.537 -6.966  1.00 72.21 225 A 1 
ATOM 1733 C CZ  . PHE A 1 225 ? -18.126 -11.686 -6.171  1.00 75.90 225 A 1 
ATOM 1734 N N   . LYS A 1 226 ? -23.225 -11.785 -9.668  1.00 88.73 226 A 1 
ATOM 1735 C CA  . LYS A 1 226 ? -23.646 -13.127 -10.089 1.00 88.91 226 A 1 
ATOM 1736 C C   . LYS A 1 226 ? -23.469 -13.340 -11.596 1.00 89.73 226 A 1 
ATOM 1737 O O   . LYS A 1 226 ? -22.904 -14.353 -12.004 1.00 90.06 226 A 1 
ATOM 1738 C CB  . LYS A 1 226 ? -25.102 -13.354 -9.653  1.00 87.93 226 A 1 
ATOM 1739 C CG  . LYS A 1 226 ? -25.585 -14.767 -10.002 1.00 79.32 226 A 1 
ATOM 1740 C CD  . LYS A 1 226 ? -27.063 -14.948 -9.647  1.00 75.44 226 A 1 
ATOM 1741 C CE  . LYS A 1 226 ? -27.518 -16.334 -10.111 1.00 63.95 226 A 1 
ATOM 1742 N NZ  . LYS A 1 226 ? -28.977 -16.522 -9.922  1.00 57.08 226 A 1 
ATOM 1743 N N   . ASN A 1 227 ? -23.934 -12.404 -12.418 1.00 89.62 227 A 1 
ATOM 1744 C CA  . ASN A 1 227 ? -23.872 -12.528 -13.874 1.00 90.23 227 A 1 
ATOM 1745 C C   . ASN A 1 227 ? -22.429 -12.448 -14.385 1.00 91.19 227 A 1 
ATOM 1746 O O   . ASN A 1 227 ? -22.062 -13.209 -15.277 1.00 90.36 227 A 1 
ATOM 1747 C CB  . ASN A 1 227 ? -24.770 -11.457 -14.513 1.00 89.77 227 A 1 
ATOM 1748 C CG  . ASN A 1 227 ? -26.258 -11.677 -14.291 1.00 87.93 227 A 1 
ATOM 1749 O OD1 . ASN A 1 227 ? -26.718 -12.686 -13.778 1.00 80.26 227 A 1 
ATOM 1750 N ND2 . ASN A 1 227 ? -27.070 -10.729 -14.701 1.00 79.99 227 A 1 
ATOM 1751 N N   . ALA A 1 228 ? -21.585 -11.604 -13.777 1.00 91.53 228 A 1 
ATOM 1752 C CA  . ALA A 1 228 ? -20.163 -11.533 -14.109 1.00 90.97 228 A 1 
ATOM 1753 C C   . ALA A 1 228 ? -19.436 -12.859 -13.836 1.00 91.59 228 A 1 
ATOM 1754 O O   . ALA A 1 228 ? -18.677 -13.319 -14.686 1.00 91.39 228 A 1 
ATOM 1755 C CB  . ALA A 1 228 ? -19.540 -10.375 -13.335 1.00 91.03 228 A 1 
ATOM 1756 N N   . ILE A 1 229 ? -19.719 -13.536 -12.703 1.00 91.34 229 A 1 
ATOM 1757 C CA  . ILE A 1 229 ? -19.171 -14.874 -12.408 1.00 90.82 229 A 1 
ATOM 1758 C C   . ILE A 1 229 ? -19.618 -15.894 -13.460 1.00 90.70 229 A 1 
ATOM 1759 O O   . ILE A 1 229 ? -18.804 -16.696 -13.918 1.00 89.99 229 A 1 
ATOM 1760 C CB  . ILE A 1 229 ? -19.565 -15.335 -10.988 1.00 90.16 229 A 1 
ATOM 1761 C CG1 . ILE A 1 229 ? -18.833 -14.477 -9.934  1.00 87.42 229 A 1 
ATOM 1762 C CG2 . ILE A 1 229 ? -19.230 -16.826 -10.761 1.00 86.06 229 A 1 
ATOM 1763 C CD1 . ILE A 1 229 ? -19.374 -14.659 -8.513  1.00 80.82 229 A 1 
ATOM 1764 N N   . VAL A 1 230 ? -20.893 -15.868 -13.877 1.00 90.86 230 A 1 
ATOM 1765 C CA  . VAL A 1 230 ? -21.408 -16.774 -14.919 1.00 89.57 230 A 1 
ATOM 1766 C C   . VAL A 1 230 ? -20.666 -16.554 -16.237 1.00 89.63 230 A 1 
ATOM 1767 O O   . VAL A 1 230 ? -20.206 -17.524 -16.837 1.00 89.09 230 A 1 
ATOM 1768 C CB  . VAL A 1 230 ? -22.932 -16.625 -15.090 1.00 88.73 230 A 1 
ATOM 1769 C CG1 . VAL A 1 230 ? -23.468 -17.425 -16.286 1.00 84.77 230 A 1 
ATOM 1770 C CG2 . VAL A 1 230 ? -23.667 -17.147 -13.845 1.00 84.51 230 A 1 
ATOM 1771 N N   . TYR A 1 231 ? -20.469 -15.298 -16.662 1.00 91.54 231 A 1 
ATOM 1772 C CA  . TYR A 1 231 ? -19.709 -14.986 -17.877 1.00 90.14 231 A 1 
ATOM 1773 C C   . TYR A 1 231 ? -18.257 -15.461 -17.796 1.00 90.66 231 A 1 
ATOM 1774 O O   . TYR A 1 231 ? -17.785 -16.130 -18.718 1.00 89.93 231 A 1 
ATOM 1775 C CB  . TYR A 1 231 ? -19.754 -13.478 -18.171 1.00 88.90 231 A 1 
ATOM 1776 C CG  . TYR A 1 231 ? -21.066 -12.993 -18.746 1.00 81.59 231 A 1 
ATOM 1777 C CD1 . TYR A 1 231 ? -21.556 -13.556 -19.940 1.00 73.18 231 A 1 
ATOM 1778 C CD2 . TYR A 1 231 ? -21.793 -11.973 -18.105 1.00 70.63 231 A 1 
ATOM 1779 C CE1 . TYR A 1 231 ? -22.776 -13.117 -20.483 1.00 67.69 231 A 1 
ATOM 1780 C CE2 . TYR A 1 231 ? -23.014 -11.529 -18.644 1.00 67.53 231 A 1 
ATOM 1781 C CZ  . TYR A 1 231 ? -23.509 -12.105 -19.832 1.00 69.07 231 A 1 
ATOM 1782 O OH  . TYR A 1 231 ? -24.693 -11.687 -20.349 1.00 68.82 231 A 1 
ATOM 1783 N N   . LEU A 1 232 ? -17.572 -15.184 -16.685 1.00 89.15 232 A 1 
ATOM 1784 C CA  . LEU A 1 232 ? -16.181 -15.599 -16.484 1.00 88.29 232 A 1 
ATOM 1785 C C   . LEU A 1 232 ? -16.032 -17.125 -16.445 1.00 88.42 232 A 1 
ATOM 1786 O O   . LEU A 1 232 ? -15.084 -17.660 -17.007 1.00 86.59 232 A 1 
ATOM 1787 C CB  . LEU A 1 232 ? -15.660 -14.958 -15.192 1.00 88.65 232 A 1 
ATOM 1788 C CG  . LEU A 1 232 ? -15.441 -13.439 -15.308 1.00 87.60 232 A 1 
ATOM 1789 C CD1 . LEU A 1 232 ? -15.231 -12.838 -13.922 1.00 80.98 232 A 1 
ATOM 1790 C CD2 . LEU A 1 232 ? -14.225 -13.102 -16.170 1.00 81.84 232 A 1 
ATOM 1791 N N   . SER A 1 233 ? -16.992 -17.828 -15.835 1.00 86.47 233 A 1 
ATOM 1792 C CA  . SER A 1 233 ? -16.986 -19.295 -15.747 1.00 84.43 233 A 1 
ATOM 1793 C C   . SER A 1 233 ? -17.339 -19.980 -17.070 1.00 83.33 233 A 1 
ATOM 1794 O O   . SER A 1 233 ? -16.908 -21.100 -17.304 1.00 80.58 233 A 1 
ATOM 1795 C CB  . SER A 1 233 ? -17.967 -19.777 -14.675 1.00 83.61 233 A 1 
ATOM 1796 O OG  . SER A 1 233 ? -17.723 -19.151 -13.434 1.00 74.95 233 A 1 
ATOM 1797 N N   . SER A 1 234 ? -18.111 -19.321 -17.948 1.00 84.78 234 A 1 
ATOM 1798 C CA  . SER A 1 234 ? -18.473 -19.852 -19.273 1.00 83.06 234 A 1 
ATOM 1799 C C   . SER A 1 234 ? -17.401 -19.635 -20.348 1.00 80.64 234 A 1 
ATOM 1800 O O   . SER A 1 234 ? -17.540 -20.150 -21.458 1.00 76.08 234 A 1 
ATOM 1801 C CB  . SER A 1 234 ? -19.804 -19.256 -19.736 1.00 82.16 234 A 1 
ATOM 1802 O OG  . SER A 1 234 ? -19.728 -17.855 -19.917 1.00 74.13 234 A 1 
ATOM 1803 N N   . THR A 1 235 ? -16.372 -18.844 -20.039 1.00 81.48 235 A 1 
ATOM 1804 C CA  . THR A 1 235 ? -15.283 -18.490 -20.972 1.00 78.56 235 A 1 
ATOM 1805 C C   . THR A 1 235 ? -14.003 -19.301 -20.704 1.00 75.17 235 A 1 
ATOM 1806 O O   . THR A 1 235 ? -13.018 -19.140 -21.424 1.00 69.20 235 A 1 
ATOM 1807 C CB  . THR A 1 235 ? -15.007 -16.974 -20.948 1.00 76.25 235 A 1 
ATOM 1808 O OG1 . THR A 1 235 ? -16.203 -16.222 -20.841 1.00 69.47 235 A 1 
ATOM 1809 C CG2 . THR A 1 235 ? -14.358 -16.463 -22.235 1.00 67.61 235 A 1 
ATOM 1810 N N   . LEU A 1 236 ? -14.027 -20.162 -19.673 1.00 82.29 236 A 1 
ATOM 1811 C CA  . LEU A 1 236 ? -13.009 -21.179 -19.369 1.00 78.50 236 A 1 
ATOM 1812 C C   . LEU A 1 236 ? -13.369 -22.516 -20.026 1.00 71.94 236 A 1 
ATOM 1813 O O   . LEU A 1 236 ? -12.420 -23.194 -20.490 1.00 63.61 236 A 1 
ATOM 1814 C CB  . LEU A 1 236 ? -12.914 -21.340 -17.834 1.00 71.21 236 A 1 
ATOM 1815 C CG  . LEU A 1 236 ? -12.042 -20.281 -17.150 1.00 64.40 236 A 1 
ATOM 1816 C CD1 . LEU A 1 236 ? -12.359 -20.229 -15.648 1.00 62.62 236 A 1 
ATOM 1817 C CD2 . LEU A 1 236 ? -10.562 -20.629 -17.299 1.00 61.20 236 A 1 
ATOM 1818 O OXT . LEU A 1 236 ? -14.575 -22.852 -20.013 1.00 58.47 236 A 1 
#
