# 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_if05662
#
_entry.id if05662
#
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 LYS 2   
1 n HIS 3   
1 n GLY 4   
1 n LYS 5   
1 n LYS 6   
1 n TYR 7   
1 n ASN 8   
1 n ASP 9   
1 n SER 10  
1 n LEU 11  
1 n LYS 12  
1 n LYS 13  
1 n LEU 14  
1 n ALA 15  
1 n ALA 16  
1 n ALA 17  
1 n ASN 18  
1 n THR 19  
1 n ALA 20  
1 n ALA 21  
1 n ASN 22  
1 n GLY 23  
1 n GLY 24  
1 n ASN 25  
1 n GLU 26  
1 n SER 27  
1 n ALA 28  
1 n ALA 29  
1 n PRO 30  
1 n VAL 31  
1 n VAL 32  
1 n TYR 33  
1 n ASP 34  
1 n VAL 35  
1 n ASN 36  
1 n LYS 37  
1 n ALA 38  
1 n CYS 39  
1 n GLU 40  
1 n MET 41  
1 n VAL 42  
1 n LYS 43  
1 n GLU 44  
1 n PHE 45  
1 n HIS 46  
1 n TYR 47  
1 n THR 48  
1 n LYS 49  
1 n PHE 50  
1 n ASP 51  
1 n GLU 52  
1 n THR 53  
1 n VAL 54  
1 n ASP 55  
1 n LEU 56  
1 n SER 57  
1 n VAL 58  
1 n LYS 59  
1 n VAL 60  
1 n ASN 61  
1 n LEU 62  
1 n LYS 63  
1 n LYS 64  
1 n SER 65  
1 n GLN 66  
1 n THR 67  
1 n VAL 68  
1 n ARG 69  
1 n ASP 70  
1 n THR 71  
1 n MET 72  
1 n VAL 73  
1 n LEU 74  
1 n PRO 75  
1 n ASN 76  
1 n GLN 77  
1 n PHE 78  
1 n LYS 79  
1 n ALA 80  
1 n GLU 81  
1 n LYS 82  
1 n ARG 83  
1 n ILE 84  
1 n LEU 85  
1 n VAL 86  
1 n PHE 87  
1 n CYS 88  
1 n LYS 89  
1 n ALA 90  
1 n GLU 91  
1 n LYS 92  
1 n GLU 93  
1 n ALA 94  
1 n GLU 95  
1 n ALA 96  
1 n LYS 97  
1 n GLU 98  
1 n ALA 99  
1 n GLY 100 
1 n ALA 101 
1 n ALA 102 
1 n TYR 103 
1 n ILE 104 
1 n GLY 105 
1 n ALA 106 
1 n GLN 107 
1 n ASP 108 
1 n LEU 109 
1 n ILE 110 
1 n ASP 111 
1 n LYS 112 
1 n ILE 113 
1 n LYS 114 
1 n GLY 115 
1 n GLY 116 
1 n TRP 117 
1 n LEU 118 
1 n ASP 119 
1 n PHE 120 
1 n ASP 121 
1 n ILE 122 
1 n ALA 123 
1 n VAL 124 
1 n ALA 125 
1 n THR 126 
1 n PRO 127 
1 n ASP 128 
1 n MET 129 
1 n MET 130 
1 n LYS 131 
1 n ASP 132 
1 n VAL 133 
1 n GLY 134 
1 n LYS 135 
1 n LEU 136 
1 n GLY 137 
1 n MET 138 
1 n ILE 139 
1 n LEU 140 
1 n GLY 141 
1 n ARG 142 
1 n ARG 143 
1 n GLY 144 
1 n LEU 145 
1 n MET 146 
1 n PRO 147 
1 n ASN 148 
1 n PRO 149 
1 n LYS 150 
1 n THR 151 
1 n GLY 152 
1 n THR 153 
1 n VAL 154 
1 n THR 155 
1 n PHE 156 
1 n ASP 157 
1 n LEU 158 
1 n LYS 159 
1 n SER 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n GLU 164 
1 n LEU 165 
1 n ARG 166 
1 n ARG 167 
1 n GLY 168 
1 n ARG 169 
1 n VAL 170 
1 n GLU 171 
1 n PHE 172 
1 n ARG 173 
1 n ALA 174 
1 n ASP 175 
1 n LYS 176 
1 n THR 177 
1 n GLY 178 
1 n VAL 179 
1 n VAL 180 
1 n HIS 181 
1 n VAL 182 
1 n SER 183 
1 n ILE 184 
1 n GLY 185 
1 n LYS 186 
1 n VAL 187 
1 n SER 188 
1 n MET 189 
1 n ASP 190 
1 n THR 191 
1 n PRO 192 
1 n LYS 193 
1 n LEU 194 
1 n ALA 195 
1 n GLU 196 
1 n ASN 197 
1 n VAL 198 
1 n LYS 199 
1 n VAL 200 
1 n ALA 201 
1 n LEU 202 
1 n ALA 203 
1 n GLU 204 
1 n ILE 205 
1 n ASN 206 
1 n ARG 207 
1 n LYS 208 
1 n ARG 209 
1 n PRO 210 
1 n ALA 211 
1 n ASP 212 
1 n ALA 213 
1 n LYS 214 
1 n GLY 215 
1 n ALA 216 
1 n PHE 217 
1 n VAL 218 
1 n GLN 219 
1 n SER 220 
1 n VAL 221 
1 n SER 222 
1 n ILE 223 
1 n SER 224 
1 n SER 225 
1 n THR 226 
1 n MET 227 
1 n GLY 228 
1 n PRO 229 
1 n GLY 230 
1 n VAL 231 
1 n TRP 232 
1 n VAL 233 
1 n ASP 234 
1 n ALA 235 
1 n LYS 236 
1 n GLU 237 
1 n GLY 238 
1 n ALA 239 
1 n ALA 240 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:14:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.10
_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 LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
#
_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   ? 1.813   -11.464 25.575  1.00 66.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.212   -11.525 25.097  1.00 73.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.043   -10.520 25.874  1.00 77.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.514   -9.460  26.199  1.00 71.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.295   -11.243 23.588  1.00 68.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.975   -12.495 22.766  1.00 62.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.116   -12.233 20.982  1.00 58.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.378   -11.964 20.531  1.00 51.60 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.300   -10.840 26.225  1.00 78.29 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 6.221   -9.854  26.822  1.00 82.33 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 6.805   -8.995  25.697  1.00 83.11 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 7.409   -9.539  24.775  1.00 76.17 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 7.332   -10.542 27.638  1.00 79.12 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 6.832   -11.134 28.974  1.00 71.85 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 7.992   -11.717 29.807  1.00 68.80 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 7.486   -12.258 31.157  1.00 61.80 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 8.581   -12.813 31.995  1.00 51.93 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? 6.613   -7.690  25.755  1.00 84.00 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? 7.194   -6.762  24.786  1.00 85.72 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? 8.682   -6.524  25.078  1.00 87.52 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? 9.115   -6.545  26.235  1.00 81.79 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? 6.392   -5.457  24.770  1.00 81.83 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? 4.990   -5.642  24.236  1.00 80.61 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? 4.638   -5.815  22.917  1.00 70.62 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? 3.833   -5.692  24.970  1.00 70.60 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? 3.299   -5.963  22.861  1.00 72.15 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? 2.769   -5.903  24.086  1.00 73.28 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? 9.474   -6.301  24.027  1.00 83.53 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? 10.905  -6.014  24.148  1.00 85.35 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? 11.188  -4.666  24.826  1.00 87.79 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? 10.337  -3.778  24.861  1.00 86.14 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 12.424  -4.486  25.327  1.00 89.42 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 12.848  -3.268  26.045  1.00 91.06 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 12.568  -1.983  25.254  1.00 92.32 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 11.939  -1.079  25.788  1.00 90.12 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 14.335  -3.393  26.429  1.00 89.38 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 14.813  -2.203  27.279  1.00 80.86 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 16.286  -2.344  27.694  1.00 78.01 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 16.693  -1.092  28.481  1.00 70.69 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 18.115  -1.133  28.908  1.00 61.91 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 12.945  -1.936  23.978  1.00 91.54 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 12.766  -0.744  23.124  1.00 91.75 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 11.295  -0.360  22.937  1.00 93.25 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 10.964  0.814   23.023  1.00 91.90 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 13.420  -0.967  21.758  1.00 90.74 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 14.951  -1.089  21.824  1.00 88.31 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 15.505  -1.140  20.397  1.00 82.33 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 17.036  -1.160  20.372  1.00 78.45 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 17.527  -1.039  18.978  1.00 69.45 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? 10.414  -1.342  22.743  1.00 91.02 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? 8.971   -1.091  22.670  1.00 91.73 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? 8.432   -0.528  23.990  1.00 92.39 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? 7.685   0.444   23.988  1.00 91.69 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? 8.236   -2.382  22.299  1.00 91.37 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? 6.731   -2.210  22.203  1.00 91.62 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? 5.919   -2.375  23.347  1.00 88.92 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? 6.142   -1.852  20.975  1.00 89.32 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? 4.527   -2.187  23.259  1.00 88.48 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? 4.746   -1.667  20.883  1.00 88.48 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? 3.940   -1.837  22.028  1.00 89.99 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? 2.594   -1.663  21.939  1.00 87.61 7   A 1 
ATOM 62   N N   . ASN A 1 8   ? 8.846   -1.103  25.122  1.00 92.00 8   A 1 
ATOM 63   C CA  . ASN A 1 8   ? 8.436   -0.610  26.439  1.00 91.46 8   A 1 
ATOM 64   C C   . ASN A 1 8   ? 8.938   0.820   26.703  1.00 91.78 8   A 1 
ATOM 65   O O   . ASN A 1 8   ? 8.234   1.602   27.331  1.00 90.72 8   A 1 
ATOM 66   C CB  . ASN A 1 8   ? 8.940   -1.576  27.522  1.00 90.46 8   A 1 
ATOM 67   C CG  . ASN A 1 8   ? 8.252   -2.933  27.492  1.00 87.54 8   A 1 
ATOM 68   O OD1 . ASN A 1 8   ? 7.100   -3.090  27.133  1.00 79.59 8   A 1 
ATOM 69   N ND2 . ASN A 1 8   ? 8.936   -3.973  27.906  1.00 79.65 8   A 1 
ATOM 70   N N   . ASP A 1 9   ? 10.126  1.170   26.220  1.00 93.55 9   A 1 
ATOM 71   C CA  . ASP A 1 9   ? 10.655  2.531   26.323  1.00 93.26 9   A 1 
ATOM 72   C C   . ASP A 1 9   ? 9.828   3.516   25.470  1.00 93.42 9   A 1 
ATOM 73   O O   . ASP A 1 9   ? 9.457   4.583   25.961  1.00 92.07 9   A 1 
ATOM 74   C CB  . ASP A 1 9   ? 12.152  2.545   25.953  1.00 92.77 9   A 1 
ATOM 75   C CG  . ASP A 1 9   ? 13.058  1.753   26.922  1.00 88.38 9   A 1 
ATOM 76   O OD1 . ASP A 1 9   ? 12.673  1.547   28.100  1.00 82.85 9   A 1 
ATOM 77   O OD2 . ASP A 1 9   ? 14.164  1.346   26.491  1.00 83.06 9   A 1 
ATOM 78   N N   . SER A 1 10  ? 9.440   3.136   24.245  1.00 93.39 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? 8.516   3.927   23.415  1.00 92.55 10  A 1 
ATOM 80   C C   . SER A 1 10  ? 7.125   4.054   24.043  1.00 92.70 10  A 1 
ATOM 81   O O   . SER A 1 10  ? 6.537   5.135   24.029  1.00 91.57 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? 8.384   3.317   22.014  1.00 92.24 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? 9.636   3.312   21.356  1.00 82.74 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? 6.610   2.982   24.660  1.00 91.37 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? 5.334   3.011   25.376  1.00 90.18 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? 5.366   3.981   26.568  1.00 90.32 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? 4.400   4.705   26.792  1.00 89.01 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? 4.991   1.585   25.846  1.00 89.22 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 3.518   1.438   26.278  1.00 82.99 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? 2.613   1.187   25.071  1.00 78.09 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? 3.364   0.258   27.244  1.00 76.69 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? 6.483   4.030   27.311  1.00 91.25 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? 6.678   5.005   28.401  1.00 90.52 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? 6.697   6.443   27.887  1.00 91.10 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? 6.097   7.306   28.519  1.00 89.79 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? 7.980   4.719   29.151  1.00 89.92 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? 7.891   3.485   30.053  1.00 85.00 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? 9.289   3.192   30.604  1.00 81.86 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? 9.280   1.931   31.464  1.00 77.10 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? 10.632  1.683   32.007  1.00 68.22 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? 7.340   6.702   26.746  1.00 91.54 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? 7.309   8.028   26.105  1.00 90.89 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? 5.886   8.433   25.721  1.00 91.78 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? 5.474   9.549   26.022  1.00 90.50 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? 8.193   8.055   24.857  1.00 90.37 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? 9.694   7.960   25.143  1.00 87.13 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? 10.419  8.015   23.797  1.00 85.48 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? 11.936  7.998   23.936  1.00 81.50 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? 12.545  8.300   22.613  1.00 74.65 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? 5.122   7.519   25.122  1.00 90.63 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? 3.714   7.752   24.796  1.00 89.67 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? 2.881   8.014   26.057  1.00 89.95 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? 2.094   8.956   26.084  1.00 89.06 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 3.175   6.548   23.998  1.00 89.78 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 1.678   6.649   23.642  1.00 86.56 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 1.360   7.851   22.754  1.00 82.78 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 1.237   5.387   22.901  1.00 82.97 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? 3.073   7.217   27.113  1.00 90.48 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? 2.388   7.417   28.386  1.00 89.01 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? 2.710   8.792   28.991  1.00 89.37 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? 1.791   9.511   29.367  1.00 88.52 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? 2.752   6.273   29.335  1.00 87.97 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? 3.984   9.198   28.993  1.00 89.65 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? 4.392   10.517  29.472  1.00 89.06 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? 3.766   11.660  28.651  1.00 89.17 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? 3.276   12.631  29.227  1.00 87.12 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? 5.924   10.585  29.456  1.00 88.19 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? 3.720   11.522  27.319  1.00 89.00 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? 3.061   12.493  26.447  1.00 88.27 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? 1.548   12.585  26.721  1.00 88.58 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? 1.005   13.685  26.822  1.00 86.58 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? 3.348   12.117  24.989  1.00 88.33 17  A 1 
ATOM 133  N N   . ASN A 1 18  ? 0.879   11.444  26.924  1.00 88.98 18  A 1 
ATOM 134  C CA  . ASN A 1 18  ? -0.537  11.394  27.286  1.00 87.63 18  A 1 
ATOM 135  C C   . ASN A 1 18  ? -0.803  12.036  28.657  1.00 86.70 18  A 1 
ATOM 136  O O   . ASN A 1 18  ? -1.740  12.818  28.798  1.00 85.48 18  A 1 
ATOM 137  C CB  . ASN A 1 18  ? -1.015  9.930   27.274  1.00 87.10 18  A 1 
ATOM 138  C CG  . ASN A 1 18  ? -1.119  9.311   25.889  1.00 84.29 18  A 1 
ATOM 139  O OD1 . ASN A 1 18  ? -1.063  9.947   24.857  1.00 79.33 18  A 1 
ATOM 140  N ND2 . ASN A 1 18  ? -1.336  8.018   25.822  1.00 79.11 18  A 1 
ATOM 141  N N   . THR A 1 19  ? 0.030   11.742  29.664  1.00 85.93 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? -0.081  12.351  30.999  1.00 84.31 19  A 1 
ATOM 143  C C   . THR A 1 19  ? 0.105   13.869  30.936  1.00 83.85 19  A 1 
ATOM 144  O O   . THR A 1 19  ? -0.682  14.602  31.531  1.00 81.88 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? 0.939   11.733  31.961  1.00 83.19 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? 0.713   10.349  32.061  1.00 77.12 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? 0.841   12.290  33.380  1.00 77.17 19  A 1 
ATOM 148  N N   . ALA A 1 20  ? 1.084   14.350  30.162  1.00 87.03 20  A 1 
ATOM 149  C CA  . ALA A 1 20  ? 1.303   15.781  29.963  1.00 85.75 20  A 1 
ATOM 150  C C   . ALA A 1 20  ? 0.102   16.460  29.279  1.00 85.21 20  A 1 
ATOM 151  O O   . ALA A 1 20  ? -0.359  17.501  29.740  1.00 83.64 20  A 1 
ATOM 152  C CB  . ALA A 1 20  ? 2.596   15.969  29.159  1.00 85.49 20  A 1 
ATOM 153  N N   . ALA A 1 21  ? -0.458  15.838  28.238  1.00 85.93 21  A 1 
ATOM 154  C CA  . ALA A 1 21  ? -1.638  16.353  27.544  1.00 84.90 21  A 1 
ATOM 155  C C   . ALA A 1 21  ? -2.905  16.354  28.424  1.00 84.65 21  A 1 
ATOM 156  O O   . ALA A 1 21  ? -3.750  17.234  28.284  1.00 82.25 21  A 1 
ATOM 157  C CB  . ALA A 1 21  ? -1.835  15.528  26.270  1.00 84.46 21  A 1 
ATOM 158  N N   . ASN A 1 22  ? -3.004  15.414  29.377  1.00 85.26 22  A 1 
ATOM 159  C CA  . ASN A 1 22  ? -4.091  15.330  30.359  1.00 83.72 22  A 1 
ATOM 160  C C   . ASN A 1 22  ? -3.842  16.162  31.637  1.00 82.90 22  A 1 
ATOM 161  O O   . ASN A 1 22  ? -4.461  15.900  32.675  1.00 79.46 22  A 1 
ATOM 162  C CB  . ASN A 1 22  ? -4.344  13.846  30.672  1.00 81.60 22  A 1 
ATOM 163  C CG  . ASN A 1 22  ? -5.072  13.108  29.561  1.00 75.94 22  A 1 
ATOM 164  O OD1 . ASN A 1 22  ? -5.862  13.658  28.816  1.00 70.36 22  A 1 
ATOM 165  N ND2 . ASN A 1 22  ? -4.887  11.811  29.468  1.00 70.96 22  A 1 
ATOM 166  N N   . GLY A 1 23  ? -2.913  17.122  31.624  1.00 83.19 23  A 1 
ATOM 167  C CA  . GLY A 1 23  ? -2.638  17.994  32.770  1.00 82.53 23  A 1 
ATOM 168  C C   . GLY A 1 23  ? -2.067  17.268  33.995  1.00 82.92 23  A 1 
ATOM 169  O O   . GLY A 1 23  ? -2.305  17.691  35.122  1.00 78.31 23  A 1 
ATOM 170  N N   . GLY A 1 24  ? -1.346  16.160  33.783  1.00 82.82 24  A 1 
ATOM 171  C CA  . GLY A 1 24  ? -0.732  15.360  34.849  1.00 81.89 24  A 1 
ATOM 172  C C   . GLY A 1 24  ? -1.594  14.205  35.373  1.00 82.68 24  A 1 
ATOM 173  O O   . GLY A 1 24  ? -1.161  13.494  36.275  1.00 78.08 24  A 1 
ATOM 174  N N   . ASN A 1 25  ? -2.780  13.967  34.821  1.00 81.50 25  A 1 
ATOM 175  C CA  . ASN A 1 25  ? -3.643  12.861  35.241  1.00 81.26 25  A 1 
ATOM 176  C C   . ASN A 1 25  ? -3.326  11.563  34.469  1.00 79.19 25  A 1 
ATOM 177  O O   . ASN A 1 25  ? -3.717  11.403  33.312  1.00 76.17 25  A 1 
ATOM 178  C CB  . ASN A 1 25  ? -5.111  13.292  35.109  1.00 78.77 25  A 1 
ATOM 179  C CG  . ASN A 1 25  ? -6.076  12.279  35.698  1.00 71.25 25  A 1 
ATOM 180  O OD1 . ASN A 1 25  ? -5.726  11.178  36.099  1.00 66.22 25  A 1 
ATOM 181  N ND2 . ASN A 1 25  ? -7.342  12.614  35.779  1.00 65.87 25  A 1 
ATOM 182  N N   . GLU A 1 26  ? -2.667  10.614  35.131  1.00 75.99 26  A 1 
ATOM 183  C CA  . GLU A 1 26  ? -2.297  9.306   34.557  1.00 75.84 26  A 1 
ATOM 184  C C   . GLU A 1 26  ? -3.497  8.367   34.325  1.00 75.16 26  A 1 
ATOM 185  O O   . GLU A 1 26  ? -3.424  7.458   33.495  1.00 69.54 26  A 1 
ATOM 186  C CB  . GLU A 1 26  ? -1.285  8.598   35.474  1.00 73.04 26  A 1 
ATOM 187  C CG  . GLU A 1 26  ? 0.045   9.356   35.585  1.00 65.84 26  A 1 
ATOM 188  C CD  . GLU A 1 26  ? 1.127   8.580   36.352  1.00 61.81 26  A 1 
ATOM 189  O OE1 . GLU A 1 26  ? 2.306   8.995   36.250  1.00 56.71 26  A 1 
ATOM 190  O OE2 . GLU A 1 26  ? 0.791   7.574   37.023  1.00 58.13 26  A 1 
ATOM 191  N N   . SER A 1 27  ? -4.611  8.582   35.035  1.00 70.88 27  A 1 
ATOM 192  C CA  . SER A 1 27  ? -5.818  7.747   34.955  1.00 69.58 27  A 1 
ATOM 193  C C   . SER A 1 27  ? -6.849  8.268   33.950  1.00 69.96 27  A 1 
ATOM 194  O O   . SER A 1 27  ? -7.947  7.716   33.856  1.00 65.48 27  A 1 
ATOM 195  C CB  . SER A 1 27  ? -6.453  7.609   36.342  1.00 65.37 27  A 1 
ATOM 196  O OG  . SER A 1 27  ? -5.521  7.089   37.269  1.00 57.85 27  A 1 
ATOM 197  N N   . ALA A 1 28  ? -6.530  9.334   33.218  1.00 70.30 28  A 1 
ATOM 198  C CA  . ALA A 1 28  ? -7.427  9.912   32.227  1.00 71.38 28  A 1 
ATOM 199  C C   . ALA A 1 28  ? -7.600  8.998   30.997  1.00 73.47 28  A 1 
ATOM 200  O O   . ALA A 1 28  ? -6.797  8.108   30.717  1.00 68.66 28  A 1 
ATOM 201  C CB  . ALA A 1 28  ? -6.931  11.308  31.852  1.00 66.51 28  A 1 
ATOM 202  N N   . ALA A 1 29  ? -8.676  9.231   30.244  1.00 78.71 29  A 1 
ATOM 203  C CA  . ALA A 1 29  ? -8.926  8.535   28.985  1.00 79.58 29  A 1 
ATOM 204  C C   . ALA A 1 29  ? -7.746  8.721   28.002  1.00 81.36 29  A 1 
ATOM 205  O O   . ALA A 1 29  ? -7.044  9.735   28.078  1.00 78.10 29  A 1 
ATOM 206  C CB  . ALA A 1 29  ? -10.245 9.042   28.396  1.00 75.64 29  A 1 
ATOM 207  N N   . PRO A 1 30  ? -7.533  7.772   27.068  1.00 82.88 30  A 1 
ATOM 208  C CA  . PRO A 1 30  ? -6.493  7.906   26.052  1.00 82.97 30  A 1 
ATOM 209  C C   . PRO A 1 30  ? -6.607  9.239   25.308  1.00 85.96 30  A 1 
ATOM 210  O O   . PRO A 1 30  ? -7.691  9.604   24.849  1.00 84.08 30  A 1 
ATOM 211  C CB  . PRO A 1 30  ? -6.678  6.721   25.102  1.00 79.30 30  A 1 
ATOM 212  C CG  . PRO A 1 30  ? -7.381  5.674   25.965  1.00 74.97 30  A 1 
ATOM 213  C CD  . PRO A 1 30  ? -8.251  6.513   26.893  1.00 77.07 30  A 1 
ATOM 214  N N   . VAL A 1 31  ? -5.492  9.947   25.187  1.00 89.31 31  A 1 
ATOM 215  C CA  . VAL A 1 31  ? -5.442  11.223  24.469  1.00 91.15 31  A 1 
ATOM 216  C C   . VAL A 1 31  ? -5.597  10.969  22.976  1.00 92.77 31  A 1 
ATOM 217  O O   . VAL A 1 31  ? -4.959  10.081  22.414  1.00 92.38 31  A 1 
ATOM 218  C CB  . VAL A 1 31  ? -4.148  11.996  24.766  1.00 89.45 31  A 1 
ATOM 219  C CG1 . VAL A 1 31  ? -4.109  13.349  24.044  1.00 83.77 31  A 1 
ATOM 220  C CG2 . VAL A 1 31  ? -4.028  12.271  26.269  1.00 84.47 31  A 1 
ATOM 221  N N   . VAL A 1 32  ? -6.451  11.771  22.354  1.00 93.27 32  A 1 
ATOM 222  C CA  . VAL A 1 32  ? -6.651  11.798  20.907  1.00 93.51 32  A 1 
ATOM 223  C C   . VAL A 1 32  ? -5.899  13.010  20.363  1.00 93.47 32  A 1 
ATOM 224  O O   . VAL A 1 32  ? -6.134  14.129  20.810  1.00 91.96 32  A 1 
ATOM 225  C CB  . VAL A 1 32  ? -8.148  11.847  20.575  1.00 92.51 32  A 1 
ATOM 226  C CG1 . VAL A 1 32  ? -8.372  11.835  19.064  1.00 89.03 32  A 1 
ATOM 227  C CG2 . VAL A 1 32  ? -8.896  10.637  21.163  1.00 88.73 32  A 1 
ATOM 228  N N   . TYR A 1 33  ? -4.992  12.768  19.431  1.00 94.36 33  A 1 
ATOM 229  C CA  . TYR A 1 33  ? -4.149  13.796  18.824  1.00 94.10 33  A 1 
ATOM 230  C C   . TYR A 1 33  ? -4.675  14.202  17.448  1.00 94.37 33  A 1 
ATOM 231  O O   . TYR A 1 33  ? -5.383  13.438  16.784  1.00 93.39 33  A 1 
ATOM 232  C CB  . TYR A 1 33  ? -2.705  13.286  18.750  1.00 93.84 33  A 1 
ATOM 233  C CG  . TYR A 1 33  ? -2.062  13.042  20.103  1.00 93.62 33  A 1 
ATOM 234  C CD1 . TYR A 1 33  ? -1.485  14.117  20.810  1.00 91.18 33  A 1 
ATOM 235  C CD2 . TYR A 1 33  ? -2.049  11.750  20.669  1.00 91.65 33  A 1 
ATOM 236  C CE1 . TYR A 1 33  ? -0.895  13.904  22.072  1.00 91.10 33  A 1 
ATOM 237  C CE2 . TYR A 1 33  ? -1.462  11.536  21.933  1.00 91.45 33  A 1 
ATOM 238  C CZ  . TYR A 1 33  ? -0.883  12.615  22.634  1.00 91.87 33  A 1 
ATOM 239  O OH  . TYR A 1 33  ? -0.316  12.417  23.854  1.00 90.44 33  A 1 
ATOM 240  N N   . ASP A 1 34  ? -4.291  15.387  16.996  1.00 94.66 34  A 1 
ATOM 241  C CA  . ASP A 1 34  ? -4.438  15.748  15.587  1.00 94.60 34  A 1 
ATOM 242  C C   . ASP A 1 34  ? -3.536  14.870  14.701  1.00 95.41 34  A 1 
ATOM 243  O O   . ASP A 1 34  ? -2.535  14.301  15.158  1.00 94.99 34  A 1 
ATOM 244  C CB  . ASP A 1 34  ? -4.144  17.241  15.389  1.00 93.21 34  A 1 
ATOM 245  C CG  . ASP A 1 34  ? -2.663  17.560  15.605  1.00 85.59 34  A 1 
ATOM 246  O OD1 . ASP A 1 34  ? -1.890  17.434  14.624  1.00 76.75 34  A 1 
ATOM 247  O OD2 . ASP A 1 34  ? -2.282  17.854  16.762  1.00 78.48 34  A 1 
ATOM 248  N N   . VAL A 1 35  ? -3.879  14.751  13.411  1.00 95.33 35  A 1 
ATOM 249  C CA  . VAL A 1 35  ? -3.166  13.873  12.465  1.00 95.87 35  A 1 
ATOM 250  C C   . VAL A 1 35  ? -1.679  14.219  12.365  1.00 96.09 35  A 1 
ATOM 251  O O   . VAL A 1 35  ? -0.846  13.311  12.293  1.00 95.87 35  A 1 
ATOM 252  C CB  . VAL A 1 35  ? -3.820  13.932  11.067  1.00 95.47 35  A 1 
ATOM 253  C CG1 . VAL A 1 35  ? -3.008  13.194  9.998   1.00 93.56 35  A 1 
ATOM 254  C CG2 . VAL A 1 35  ? -5.214  13.288  11.053  1.00 92.80 35  A 1 
ATOM 255  N N   . ASN A 1 36  ? -1.317  15.509  12.353  1.00 96.01 36  A 1 
ATOM 256  C CA  . ASN A 1 36  ? 0.081   15.918  12.206  1.00 95.77 36  A 1 
ATOM 257  C C   . ASN A 1 36  ? 0.886   15.500  13.434  1.00 95.96 36  A 1 
ATOM 258  O O   . ASN A 1 36  ? 1.928   14.856  13.297  1.00 95.49 36  A 1 
ATOM 259  C CB  . ASN A 1 36  ? 0.176   17.433  11.967  1.00 95.34 36  A 1 
ATOM 260  C CG  . ASN A 1 36  ? -0.426  17.853  10.640  1.00 93.20 36  A 1 
ATOM 261  O OD1 . ASN A 1 36  ? -0.047  17.406  9.568   1.00 83.12 36  A 1 
ATOM 262  N ND2 . ASN A 1 36  ? -1.403  18.726  10.659  1.00 82.68 36  A 1 
ATOM 263  N N   . LYS A 1 37  ? 0.357   15.778  14.635  1.00 95.94 37  A 1 
ATOM 264  C CA  . LYS A 1 37  ? 1.007   15.411  15.888  1.00 95.91 37  A 1 
ATOM 265  C C   . LYS A 1 37  ? 1.131   13.903  16.050  1.00 96.44 37  A 1 
ATOM 266  O O   . LYS A 1 37  ? 2.189   13.414  16.436  1.00 95.99 37  A 1 
ATOM 267  C CB  . LYS A 1 37  ? 0.255   16.051  17.074  1.00 95.09 37  A 1 
ATOM 268  C CG  . LYS A 1 37  ? 1.027   15.938  18.402  1.00 88.88 37  A 1 
ATOM 269  C CD  . LYS A 1 37  ? 2.338   16.723  18.288  1.00 83.36 37  A 1 
ATOM 270  C CE  . LYS A 1 37  ? 3.294   16.565  19.448  1.00 76.84 37  A 1 
ATOM 271  N NZ  . LYS A 1 37  ? 4.598   17.159  19.026  1.00 68.90 37  A 1 
ATOM 272  N N   . ALA A 1 38  ? 0.097   13.154  15.697  1.00 96.41 38  A 1 
ATOM 273  C CA  . ALA A 1 38  ? 0.141   11.696  15.728  1.00 96.58 38  A 1 
ATOM 274  C C   . ALA A 1 38  ? 1.218   11.136  14.784  1.00 96.87 38  A 1 
ATOM 275  O O   . ALA A 1 38  ? 1.973   10.243  15.174  1.00 96.70 38  A 1 
ATOM 276  C CB  . ALA A 1 38  ? -1.249  11.164  15.390  1.00 96.45 38  A 1 
ATOM 277  N N   . CYS A 1 39  ? 1.351   11.684  13.569  1.00 97.11 39  A 1 
ATOM 278  C CA  . CYS A 1 39  ? 2.402   11.292  12.628  1.00 97.18 39  A 1 
ATOM 279  C C   . CYS A 1 39  ? 3.809   11.618  13.159  1.00 97.11 39  A 1 
ATOM 280  O O   . CYS A 1 39  ? 4.714   10.792  13.029  1.00 96.59 39  A 1 
ATOM 281  C CB  . CYS A 1 39  ? 2.164   11.976  11.274  1.00 97.09 39  A 1 
ATOM 282  S SG  . CYS A 1 39  ? 0.701   11.291  10.442  1.00 96.45 39  A 1 
ATOM 283  N N   . GLU A 1 40  ? 4.007   12.783  13.787  1.00 97.50 40  A 1 
ATOM 284  C CA  . GLU A 1 40  ? 5.274   13.137  14.446  1.00 97.18 40  A 1 
ATOM 285  C C   . GLU A 1 40  ? 5.639   12.137  15.542  1.00 97.03 40  A 1 
ATOM 286  O O   . GLU A 1 40  ? 6.754   11.622  15.560  1.00 96.12 40  A 1 
ATOM 287  C CB  . GLU A 1 40  ? 5.191   14.528  15.087  1.00 96.66 40  A 1 
ATOM 288  C CG  . GLU A 1 40  ? 5.222   15.678  14.081  1.00 90.96 40  A 1 
ATOM 289  C CD  . GLU A 1 40  ? 5.038   17.047  14.747  1.00 88.02 40  A 1 
ATOM 290  O OE1 . GLU A 1 40  ? 4.993   18.037  13.987  1.00 77.75 40  A 1 
ATOM 291  O OE2 . GLU A 1 40  ? 4.940   17.111  16.008  1.00 78.92 40  A 1 
ATOM 292  N N   . MET A 1 41  ? 4.684   11.816  16.415  1.00 96.95 41  A 1 
ATOM 293  C CA  . MET A 1 41  ? 4.890   10.884  17.523  1.00 96.60 41  A 1 
ATOM 294  C C   . MET A 1 41  ? 5.240   9.478   17.032  1.00 96.75 41  A 1 
ATOM 295  O O   . MET A 1 41  ? 6.169   8.860   17.544  1.00 95.69 41  A 1 
ATOM 296  C CB  . MET A 1 41  ? 3.636   10.832  18.401  1.00 96.02 41  A 1 
ATOM 297  C CG  . MET A 1 41  ? 3.417   12.134  19.182  1.00 93.82 41  A 1 
ATOM 298  S SD  . MET A 1 41  ? 1.897   12.130  20.168  1.00 90.45 41  A 1 
ATOM 299  C CE  . MET A 1 41  ? 2.429   11.077  21.538  1.00 78.89 41  A 1 
ATOM 300  N N   . VAL A 1 42  ? 4.554   8.977   16.002  1.00 97.09 42  A 1 
ATOM 301  C CA  . VAL A 1 42  ? 4.875   7.665   15.410  1.00 97.21 42  A 1 
ATOM 302  C C   . VAL A 1 42  ? 6.310   7.634   14.879  1.00 96.92 42  A 1 
ATOM 303  O O   . VAL A 1 42  ? 7.014   6.640   15.072  1.00 95.86 42  A 1 
ATOM 304  C CB  . VAL A 1 42  ? 3.860   7.301   14.313  1.00 96.91 42  A 1 
ATOM 305  C CG1 . VAL A 1 42  ? 4.289   6.094   13.470  1.00 94.48 42  A 1 
ATOM 306  C CG2 . VAL A 1 42  ? 2.511   6.943   14.948  1.00 94.39 42  A 1 
ATOM 307  N N   . LYS A 1 43  ? 6.777   8.727   14.259  1.00 97.16 43  A 1 
ATOM 308  C CA  . LYS A 1 43  ? 8.166   8.844   13.788  1.00 96.61 43  A 1 
ATOM 309  C C   . LYS A 1 43  ? 9.160   8.923   14.948  1.00 96.27 43  A 1 
ATOM 310  O O   . LYS A 1 43  ? 10.209  8.290   14.881  1.00 94.87 43  A 1 
ATOM 311  C CB  . LYS A 1 43  ? 8.310   10.061  12.867  1.00 95.90 43  A 1 
ATOM 312  C CG  . LYS A 1 43  ? 7.557   9.855   11.538  1.00 94.19 43  A 1 
ATOM 313  C CD  . LYS A 1 43  ? 7.662   11.065  10.611  1.00 93.43 43  A 1 
ATOM 314  C CE  . LYS A 1 43  ? 9.085   11.184  10.042  1.00 90.09 43  A 1 
ATOM 315  N NZ  . LYS A 1 43  ? 9.137   12.139  8.922   1.00 87.40 43  A 1 
ATOM 316  N N   . GLU A 1 44  ? 8.834   9.643   16.024  1.00 95.77 44  A 1 
ATOM 317  C CA  . GLU A 1 44  ? 9.678   9.739   17.224  1.00 94.86 44  A 1 
ATOM 318  C C   . GLU A 1 44  ? 9.825   8.388   17.946  1.00 94.64 44  A 1 
ATOM 319  O O   . GLU A 1 44  ? 10.876  8.073   18.512  1.00 92.44 44  A 1 
ATOM 320  C CB  . GLU A 1 44  ? 9.079   10.788  18.172  1.00 93.62 44  A 1 
ATOM 321  C CG  . GLU A 1 44  ? 10.060  11.142  19.302  1.00 83.51 44  A 1 
ATOM 322  C CD  . GLU A 1 44  ? 9.444   11.997  20.416  1.00 79.51 44  A 1 
ATOM 323  O OE1 . GLU A 1 44  ? 9.998   11.905  21.539  1.00 71.13 44  A 1 
ATOM 324  O OE2 . GLU A 1 44  ? 8.433   12.682  20.158  1.00 70.79 44  A 1 
ATOM 325  N N   . PHE A 1 45  ? 8.784   7.560   17.899  1.00 94.53 45  A 1 
ATOM 326  C CA  . PHE A 1 45  ? 8.787   6.239   18.523  1.00 93.34 45  A 1 
ATOM 327  C C   . PHE A 1 45  ? 9.470   5.159   17.680  1.00 93.41 45  A 1 
ATOM 328  O O   . PHE A 1 45  ? 9.638   4.036   18.162  1.00 90.61 45  A 1 
ATOM 329  C CB  . PHE A 1 45  ? 7.354   5.844   18.900  1.00 92.31 45  A 1 
ATOM 330  C CG  . PHE A 1 45  ? 6.635   6.813   19.828  1.00 91.85 45  A 1 
ATOM 331  C CD1 . PHE A 1 45  ? 7.336   7.651   20.719  1.00 87.08 45  A 1 
ATOM 332  C CD2 . PHE A 1 45  ? 5.229   6.888   19.774  1.00 87.20 45  A 1 
ATOM 333  C CE1 . PHE A 1 45  ? 6.646   8.572   21.521  1.00 84.47 45  A 1 
ATOM 334  C CE2 . PHE A 1 45  ? 4.540   7.802   20.581  1.00 85.57 45  A 1 
ATOM 335  C CZ  . PHE A 1 45  ? 5.250   8.651   21.446  1.00 85.42 45  A 1 
ATOM 336  N N   . HIS A 1 46  ? 9.904   5.488   16.464  1.00 94.74 46  A 1 
ATOM 337  C CA  . HIS A 1 46  ? 10.661  4.587   15.605  1.00 93.87 46  A 1 
ATOM 338  C C   . HIS A 1 46  ? 12.021  4.241   16.234  1.00 93.82 46  A 1 
ATOM 339  O O   . HIS A 1 46  ? 12.800  5.119   16.600  1.00 91.75 46  A 1 
ATOM 340  C CB  . HIS A 1 46  ? 10.832  5.227   14.229  1.00 92.38 46  A 1 
ATOM 341  C CG  . HIS A 1 46  ? 11.664  4.385   13.295  1.00 90.41 46  A 1 
ATOM 342  N ND1 . HIS A 1 46  ? 11.292  3.191   12.728  1.00 79.54 46  A 1 
ATOM 343  C CD2 . HIS A 1 46  ? 12.930  4.663   12.859  1.00 79.67 46  A 1 
ATOM 344  C CE1 . HIS A 1 46  ? 12.309  2.767   11.955  1.00 80.42 46  A 1 
ATOM 345  N NE2 . HIS A 1 46  ? 13.327  3.632   12.010  1.00 82.94 46  A 1 
ATOM 346  N N   . TYR A 1 47  ? 12.322  2.949   16.337  1.00 92.52 47  A 1 
ATOM 347  C CA  . TYR A 1 47  ? 13.565  2.468   16.955  1.00 92.69 47  A 1 
ATOM 348  C C   . TYR A 1 47  ? 14.270  1.354   16.172  1.00 93.68 47  A 1 
ATOM 349  O O   . TYR A 1 47  ? 15.308  0.837   16.619  1.00 90.61 47  A 1 
ATOM 350  C CB  . TYR A 1 47  ? 13.268  2.028   18.395  1.00 90.66 47  A 1 
ATOM 351  C CG  . TYR A 1 47  ? 12.255  0.900   18.519  1.00 91.61 47  A 1 
ATOM 352  C CD1 . TYR A 1 47  ? 10.927  1.195   18.892  1.00 86.17 47  A 1 
ATOM 353  C CD2 . TYR A 1 47  ? 12.622  -0.436  18.249  1.00 88.16 47  A 1 
ATOM 354  C CE1 . TYR A 1 47  ? 9.978   0.164   18.988  1.00 83.76 47  A 1 
ATOM 355  C CE2 . TYR A 1 47  ? 11.673  -1.470  18.334  1.00 85.03 47  A 1 
ATOM 356  C CZ  . TYR A 1 47  ? 10.347  -1.171  18.706  1.00 87.92 47  A 1 
ATOM 357  O OH  . TYR A 1 47  ? 9.427   -2.161  18.783  1.00 83.89 47  A 1 
ATOM 358  N N   . THR A 1 48  ? 13.720  0.933   15.044  1.00 93.62 48  A 1 
ATOM 359  C CA  . THR A 1 48  ? 14.295  -0.126  14.209  1.00 93.98 48  A 1 
ATOM 360  C C   . THR A 1 48  ? 15.331  0.442   13.238  1.00 94.52 48  A 1 
ATOM 361  O O   . THR A 1 48  ? 15.427  1.642   13.013  1.00 92.04 48  A 1 
ATOM 362  C CB  . THR A 1 48  ? 13.216  -0.934  13.478  1.00 93.00 48  A 1 
ATOM 363  O OG1 . THR A 1 48  ? 12.626  -0.128  12.500  1.00 84.68 48  A 1 
ATOM 364  C CG2 . THR A 1 48  ? 12.140  -1.478  14.412  1.00 83.49 48  A 1 
ATOM 365  N N   . LYS A 1 49  ? 16.157  -0.435  12.673  1.00 94.07 49  A 1 
ATOM 366  C CA  . LYS A 1 49  ? 17.158  -0.044  11.663  1.00 94.25 49  A 1 
ATOM 367  C C   . LYS A 1 49  ? 16.597  0.005   10.237  1.00 94.91 49  A 1 
ATOM 368  O O   . LYS A 1 49  ? 17.285  0.479   9.343   1.00 91.25 49  A 1 
ATOM 369  C CB  . LYS A 1 49  ? 18.363  -0.995  11.709  1.00 93.10 49  A 1 
ATOM 370  C CG  . LYS A 1 49  ? 19.165  -0.909  13.019  1.00 89.15 49  A 1 
ATOM 371  C CD  . LYS A 1 49  ? 20.416  -1.794  12.905  1.00 85.18 49  A 1 
ATOM 372  C CE  . LYS A 1 49  ? 21.283  -1.700  14.165  1.00 80.41 49  A 1 
ATOM 373  N NZ  . LYS A 1 49  ? 22.540  -2.475  14.010  1.00 70.13 49  A 1 
ATOM 374  N N   . PHE A 1 50  ? 15.413  -0.548  10.029  1.00 94.87 50  A 1 
ATOM 375  C CA  . PHE A 1 50  ? 14.747  -0.590  8.732   1.00 95.23 50  A 1 
ATOM 376  C C   . PHE A 1 50  ? 13.610  0.429   8.687   1.00 96.37 50  A 1 
ATOM 377  O O   . PHE A 1 50  ? 13.072  0.826   9.720   1.00 95.75 50  A 1 
ATOM 378  C CB  . PHE A 1 50  ? 14.268  -2.019  8.420   1.00 93.88 50  A 1 
ATOM 379  C CG  . PHE A 1 50  ? 13.159  -2.534  9.321   1.00 93.78 50  A 1 
ATOM 380  C CD1 . PHE A 1 50  ? 13.471  -3.215  10.512  1.00 90.10 50  A 1 
ATOM 381  C CD2 . PHE A 1 50  ? 11.813  -2.342  8.962   1.00 91.32 50  A 1 
ATOM 382  C CE1 . PHE A 1 50  ? 12.445  -3.697  11.342  1.00 88.35 50  A 1 
ATOM 383  C CE2 . PHE A 1 50  ? 10.781  -2.821  9.795   1.00 89.13 50  A 1 
ATOM 384  C CZ  . PHE A 1 50  ? 11.098  -3.499  10.988  1.00 90.04 50  A 1 
ATOM 385  N N   . ASP A 1 51  ? 13.248  0.824   7.480   1.00 95.85 51  A 1 
ATOM 386  C CA  . ASP A 1 51  ? 12.167  1.774   7.260   1.00 97.01 51  A 1 
ATOM 387  C C   . ASP A 1 51  ? 10.802  1.100   7.485   1.00 97.40 51  A 1 
ATOM 388  O O   . ASP A 1 51  ? 10.295  0.359   6.626   1.00 95.88 51  A 1 
ATOM 389  C CB  . ASP A 1 51  ? 12.323  2.372   5.860   1.00 96.03 51  A 1 
ATOM 390  C CG  . ASP A 1 51  ? 11.421  3.584   5.645   1.00 96.28 51  A 1 
ATOM 391  O OD1 . ASP A 1 51  ? 10.904  4.148   6.633   1.00 92.98 51  A 1 
ATOM 392  O OD2 . ASP A 1 51  ? 11.271  3.982   4.472   1.00 92.84 51  A 1 
ATOM 393  N N   . GLU A 1 52  ? 10.231  1.323   8.667   1.00 97.22 52  A 1 
ATOM 394  C CA  . GLU A 1 52  ? 8.945   0.755   9.067   1.00 97.54 52  A 1 
ATOM 395  C C   . GLU A 1 52  ? 7.806   1.311   8.214   1.00 98.00 52  A 1 
ATOM 396  O O   . GLU A 1 52  ? 7.817   2.464   7.777   1.00 97.40 52  A 1 
ATOM 397  C CB  . GLU A 1 52  ? 8.667   0.999   10.562  1.00 96.65 52  A 1 
ATOM 398  C CG  . GLU A 1 52  ? 9.578   0.175   11.480  1.00 94.06 52  A 1 
ATOM 399  C CD  . GLU A 1 52  ? 9.261   0.389   12.969  1.00 95.11 52  A 1 
ATOM 400  O OE1 . GLU A 1 52  ? 10.211  0.590   13.759  1.00 89.61 52  A 1 
ATOM 401  O OE2 . GLU A 1 52  ? 8.074   0.318   13.353  1.00 90.23 52  A 1 
ATOM 402  N N   . THR A 1 53  ? 6.796   0.483   7.986   1.00 98.00 53  A 1 
ATOM 403  C CA  . THR A 1 53  ? 5.539   0.944   7.392   1.00 98.20 53  A 1 
ATOM 404  C C   . THR A 1 53  ? 4.700   1.600   8.481   1.00 98.38 53  A 1 
ATOM 405  O O   . THR A 1 53  ? 4.672   1.118   9.610   1.00 97.85 53  A 1 
ATOM 406  C CB  . THR A 1 53  ? 4.789   -0.212  6.712   1.00 97.64 53  A 1 
ATOM 407  O OG1 . THR A 1 53  ? 5.648   -0.849  5.780   1.00 93.72 53  A 1 
ATOM 408  C CG2 . THR A 1 53  ? 3.581   0.262   5.918   1.00 94.20 53  A 1 
ATOM 409  N N   . VAL A 1 54  ? 4.042   2.702   8.139   1.00 98.32 54  A 1 
ATOM 410  C CA  . VAL A 1 54  ? 3.052   3.348   8.997   1.00 98.49 54  A 1 
ATOM 411  C C   . VAL A 1 54  ? 1.674   2.873   8.560   1.00 98.45 54  A 1 
ATOM 412  O O   . VAL A 1 54  ? 1.292   3.046   7.401   1.00 97.92 54  A 1 
ATOM 413  C CB  . VAL A 1 54  ? 3.170   4.881   8.962   1.00 98.33 54  A 1 
ATOM 414  C CG1 . VAL A 1 54  ? 2.220   5.518   9.983   1.00 97.40 54  A 1 
ATOM 415  C CG2 . VAL A 1 54  ? 4.593   5.350   9.298   1.00 97.02 54  A 1 
ATOM 416  N N   . ASP A 1 55  ? 0.945   2.268   9.488   1.00 98.52 55  A 1 
ATOM 417  C CA  . ASP A 1 55  ? -0.377  1.703   9.265   1.00 98.48 55  A 1 
ATOM 418  C C   . ASP A 1 55  ? -1.445  2.527   9.987   1.00 98.61 55  A 1 
ATOM 419  O O   . ASP A 1 55  ? -1.308  2.886   11.157  1.00 98.21 55  A 1 
ATOM 420  C CB  . ASP A 1 55  ? -0.400  0.223   9.678   1.00 97.76 55  A 1 
ATOM 421  C CG  . ASP A 1 55  ? 0.497   -0.650  8.780   1.00 93.98 55  A 1 
ATOM 422  O OD1 . ASP A 1 55  ? 0.254   -0.686  7.545   1.00 87.58 55  A 1 
ATOM 423  O OD2 . ASP A 1 55  ? 1.427   -1.289  9.317   1.00 86.59 55  A 1 
ATOM 424  N N   . LEU A 1 56  ? -2.529  2.798   9.279   1.00 98.33 56  A 1 
ATOM 425  C CA  . LEU A 1 56  ? -3.755  3.399   9.781   1.00 98.38 56  A 1 
ATOM 426  C C   . LEU A 1 56  ? -4.749  2.286   10.115  1.00 98.43 56  A 1 
ATOM 427  O O   . LEU A 1 56  ? -5.066  1.458   9.260   1.00 98.01 56  A 1 
ATOM 428  C CB  . LEU A 1 56  ? -4.297  4.349   8.698   1.00 98.16 56  A 1 
ATOM 429  C CG  . LEU A 1 56  ? -5.631  5.033   9.046   1.00 97.64 56  A 1 
ATOM 430  C CD1 . LEU A 1 56  ? -5.458  6.066   10.153  1.00 95.87 56  A 1 
ATOM 431  C CD2 . LEU A 1 56  ? -6.185  5.740   7.810   1.00 96.01 56  A 1 
ATOM 432  N N   . SER A 1 57  ? -5.270  2.293   11.333  1.00 98.18 57  A 1 
ATOM 433  C CA  . SER A 1 57  ? -6.321  1.383   11.791  1.00 98.20 57  A 1 
ATOM 434  C C   . SER A 1 57  ? -7.581  2.173   12.123  1.00 98.18 57  A 1 
ATOM 435  O O   . SER A 1 57  ? -7.587  2.996   13.036  1.00 97.70 57  A 1 
ATOM 436  C CB  . SER A 1 57  ? -5.840  0.580   13.002  1.00 97.95 57  A 1 
ATOM 437  O OG  . SER A 1 57  ? -4.757  -0.257  12.638  1.00 93.86 57  A 1 
ATOM 438  N N   . VAL A 1 58  ? -8.662  1.916   11.389  1.00 97.56 58  A 1 
ATOM 439  C CA  . VAL A 1 58  ? -9.941  2.620   11.517  1.00 97.68 58  A 1 
ATOM 440  C C   . VAL A 1 58  ? -11.010 1.645   11.983  1.00 97.72 58  A 1 
ATOM 441  O O   . VAL A 1 58  ? -11.397 0.736   11.248  1.00 97.20 58  A 1 
ATOM 442  C CB  . VAL A 1 58  ? -10.348 3.298   10.194  1.00 97.49 58  A 1 
ATOM 443  C CG1 . VAL A 1 58  ? -11.610 4.148   10.382  1.00 96.57 58  A 1 
ATOM 444  C CG2 . VAL A 1 58  ? -9.234  4.201   9.656   1.00 96.37 58  A 1 
ATOM 445  N N   . LYS A 1 59  ? -11.515 1.835   13.198  1.00 97.18 59  A 1 
ATOM 446  C CA  . LYS A 1 59  ? -12.661 1.086   13.710  1.00 97.01 59  A 1 
ATOM 447  C C   . LYS A 1 59  ? -13.945 1.666   13.121  1.00 96.84 59  A 1 
ATOM 448  O O   . LYS A 1 59  ? -14.290 2.819   13.389  1.00 95.95 59  A 1 
ATOM 449  C CB  . LYS A 1 59  ? -12.652 1.129   15.241  1.00 96.47 59  A 1 
ATOM 450  C CG  . LYS A 1 59  ? -13.822 0.382   15.894  1.00 94.88 59  A 1 
ATOM 451  C CD  . LYS A 1 59  ? -13.712 -1.136  15.743  1.00 91.56 59  A 1 
ATOM 452  C CE  . LYS A 1 59  ? -14.874 -1.776  16.503  1.00 87.27 59  A 1 
ATOM 453  N NZ  . LYS A 1 59  ? -14.696 -3.232  16.631  1.00 80.06 59  A 1 
ATOM 454  N N   . VAL A 1 60  ? -14.674 0.843   12.366  1.00 96.58 60  A 1 
ATOM 455  C CA  . VAL A 1 60  ? -15.957 1.211   11.760  1.00 96.28 60  A 1 
ATOM 456  C C   . VAL A 1 60  ? -17.120 0.469   12.418  1.00 96.03 60  A 1 
ATOM 457  O O   . VAL A 1 60  ? -16.998 -0.680  12.842  1.00 95.08 60  A 1 
ATOM 458  C CB  . VAL A 1 60  ? -15.946 1.045   10.225  1.00 95.65 60  A 1 
ATOM 459  C CG1 . VAL A 1 60  ? -14.967 2.031   9.574   1.00 93.18 60  A 1 
ATOM 460  C CG2 . VAL A 1 60  ? -15.580 -0.368  9.766   1.00 92.10 60  A 1 
ATOM 461  N N   . ASN A 1 61  ? -18.262 1.141   12.507  1.00 95.30 61  A 1 
ATOM 462  C CA  . ASN A 1 61  ? -19.502 0.571   13.010  1.00 94.49 61  A 1 
ATOM 463  C C   . ASN A 1 61  ? -20.226 -0.180  11.884  1.00 94.49 61  A 1 
ATOM 464  O O   . ASN A 1 61  ? -20.864 0.438   11.031  1.00 91.35 61  A 1 
ATOM 465  C CB  . ASN A 1 61  ? -20.353 1.689   13.623  1.00 92.58 61  A 1 
ATOM 466  C CG  . ASN A 1 61  ? -21.581 1.154   14.333  1.00 89.94 61  A 1 
ATOM 467  O OD1 . ASN A 1 61  ? -21.704 -0.026  14.643  1.00 79.50 61  A 1 
ATOM 468  N ND2 . ASN A 1 61  ? -22.526 2.009   14.637  1.00 81.40 61  A 1 
ATOM 469  N N   . LEU A 1 62  ? -20.121 -1.514  11.877  1.00 93.98 62  A 1 
ATOM 470  C CA  . LEU A 1 62  ? -20.744 -2.406  10.903  1.00 93.66 62  A 1 
ATOM 471  C C   . LEU A 1 62  ? -21.607 -3.453  11.607  1.00 93.44 62  A 1 
ATOM 472  O O   . LEU A 1 62  ? -21.208 -4.036  12.619  1.00 90.93 62  A 1 
ATOM 473  C CB  . LEU A 1 62  ? -19.666 -3.094  10.042  1.00 93.09 62  A 1 
ATOM 474  C CG  . LEU A 1 62  ? -18.876 -2.158  9.112   1.00 92.49 62  A 1 
ATOM 475  C CD1 . LEU A 1 62  ? -17.756 -2.950  8.436   1.00 88.62 62  A 1 
ATOM 476  C CD2 . LEU A 1 62  ? -19.755 -1.546  8.020   1.00 89.23 62  A 1 
ATOM 477  N N   . LYS A 1 63  ? -22.777 -3.758  11.033  1.00 92.00 63  A 1 
ATOM 478  C CA  . LYS A 1 63  ? -23.566 -4.935  11.417  1.00 91.15 63  A 1 
ATOM 479  C C   . LYS A 1 63  ? -22.898 -6.209  10.880  1.00 91.39 63  A 1 
ATOM 480  O O   . LYS A 1 63  ? -22.129 -6.165  9.929   1.00 87.47 63  A 1 
ATOM 481  C CB  . LYS A 1 63  ? -25.005 -4.822  10.896  1.00 89.34 63  A 1 
ATOM 482  C CG  . LYS A 1 63  ? -25.779 -3.607  11.422  1.00 84.98 63  A 1 
ATOM 483  C CD  . LYS A 1 63  ? -27.141 -3.558  10.713  1.00 80.10 63  A 1 
ATOM 484  C CE  . LYS A 1 63  ? -27.874 -2.239  10.967  1.00 75.38 63  A 1 
ATOM 485  N NZ  . LYS A 1 63  ? -28.878 -2.011  9.898   1.00 65.49 63  A 1 
ATOM 486  N N   . LYS A 1 64  ? -23.268 -7.372  11.420  1.00 90.33 64  A 1 
ATOM 487  C CA  . LYS A 1 64  ? -22.730 -8.682  10.990  1.00 89.99 64  A 1 
ATOM 488  C C   . LYS A 1 64  ? -22.905 -8.973  9.489   1.00 91.07 64  A 1 
ATOM 489  O O   . LYS A 1 64  ? -22.113 -9.716  8.929   1.00 86.12 64  A 1 
ATOM 490  C CB  . LYS A 1 64  ? -23.376 -9.819  11.802  1.00 87.41 64  A 1 
ATOM 491  C CG  . LYS A 1 64  ? -22.962 -9.824  13.278  1.00 81.40 64  A 1 
ATOM 492  C CD  . LYS A 1 64  ? -23.563 -11.045 13.998  1.00 77.24 64  A 1 
ATOM 493  C CE  . LYS A 1 64  ? -23.139 -11.072 15.474  1.00 71.59 64  A 1 
ATOM 494  N NZ  . LYS A 1 64  ? -23.710 -12.243 16.194  1.00 64.18 64  A 1 
ATOM 495  N N   . SER A 1 65  ? -23.945 -8.426  8.860   1.00 90.27 65  A 1 
ATOM 496  C CA  . SER A 1 65  ? -24.246 -8.592  7.428   1.00 90.18 65  A 1 
ATOM 497  C C   . SER A 1 65  ? -23.551 -7.568  6.526   1.00 90.62 65  A 1 
ATOM 498  O O   . SER A 1 65  ? -23.630 -7.687  5.309   1.00 86.60 65  A 1 
ATOM 499  C CB  . SER A 1 65  ? -25.762 -8.499  7.221   1.00 88.85 65  A 1 
ATOM 500  O OG  . SER A 1 65  ? -26.261 -7.299  7.795   1.00 83.95 65  A 1 
ATOM 501  N N   . GLN A 1 66  ? -22.914 -6.558  7.092   1.00 91.07 66  A 1 
ATOM 502  C CA  . GLN A 1 66  ? -22.297 -5.470  6.342   1.00 91.13 66  A 1 
ATOM 503  C C   . GLN A 1 66  ? -20.801 -5.721  6.143   1.00 91.27 66  A 1 
ATOM 504  O O   . GLN A 1 66  ? -20.104 -6.216  7.025   1.00 87.45 66  A 1 
ATOM 505  C CB  . GLN A 1 66  ? -22.532 -4.133  7.053   1.00 89.19 66  A 1 
ATOM 506  C CG  . GLN A 1 66  ? -24.009 -3.683  7.016   1.00 84.75 66  A 1 
ATOM 507  C CD  . GLN A 1 66  ? -24.233 -2.433  7.867   1.00 86.87 66  A 1 
ATOM 508  O OE1 . GLN A 1 66  ? -23.610 -2.229  8.901   1.00 78.50 66  A 1 
ATOM 509  N NE2 . GLN A 1 66  ? -25.116 -1.553  7.495   1.00 76.45 66  A 1 
ATOM 510  N N   . THR A 1 67  ? -20.295 -5.337  4.981   1.00 91.51 67  A 1 
ATOM 511  C CA  . THR A 1 67  ? -18.869 -5.411  4.642   1.00 91.64 67  A 1 
ATOM 512  C C   . THR A 1 67  ? -18.462 -4.122  3.941   1.00 93.04 67  A 1 
ATOM 513  O O   . THR A 1 67  ? -19.214 -3.590  3.129   1.00 89.89 67  A 1 
ATOM 514  C CB  . THR A 1 67  ? -18.521 -6.680  3.831   1.00 88.52 67  A 1 
ATOM 515  O OG1 . THR A 1 67  ? -17.542 -6.442  2.844   1.00 79.90 67  A 1 
ATOM 516  C CG2 . THR A 1 67  ? -19.696 -7.344  3.097   1.00 79.36 67  A 1 
ATOM 517  N N   . VAL A 1 68  ? -17.274 -3.638  4.262   1.00 93.34 68  A 1 
ATOM 518  C CA  . VAL A 1 68  ? -16.649 -2.502  3.581   1.00 94.22 68  A 1 
ATOM 519  C C   . VAL A 1 68  ? -15.403 -3.010  2.880   1.00 94.70 68  A 1 
ATOM 520  O O   . VAL A 1 68  ? -14.510 -3.561  3.527   1.00 92.49 68  A 1 
ATOM 521  C CB  . VAL A 1 68  ? -16.345 -1.359  4.566   1.00 92.73 68  A 1 
ATOM 522  C CG1 . VAL A 1 68  ? -15.563 -0.224  3.898   1.00 84.62 68  A 1 
ATOM 523  C CG2 . VAL A 1 68  ? -17.655 -0.765  5.098   1.00 86.03 68  A 1 
ATOM 524  N N   . ARG A 1 69  ? -15.375 -2.871  1.559   1.00 95.02 69  A 1 
ATOM 525  C CA  . ARG A 1 69  ? -14.229 -3.201  0.707   1.00 94.73 69  A 1 
ATOM 526  C C   . ARG A 1 69  ? -14.215 -2.238  -0.466  1.00 95.19 69  A 1 
ATOM 527  O O   . ARG A 1 69  ? -15.226 -2.101  -1.139  1.00 90.91 69  A 1 
ATOM 528  C CB  . ARG A 1 69  ? -14.327 -4.657  0.226   1.00 91.44 69  A 1 
ATOM 529  C CG  . ARG A 1 69  ? -13.108 -5.082  -0.621  1.00 82.60 69  A 1 
ATOM 530  C CD  . ARG A 1 69  ? -13.278 -6.524  -1.114  1.00 81.99 69  A 1 
ATOM 531  N NE  . ARG A 1 69  ? -12.087 -6.980  -1.844  1.00 76.36 69  A 1 
ATOM 532  C CZ  . ARG A 1 69  ? -11.906 -8.104  -2.505  1.00 72.21 69  A 1 
ATOM 533  N NH1 . ARG A 1 69  ? -12.841 -9.002  -2.627  1.00 64.24 69  A 1 
ATOM 534  N NH2 . ARG A 1 69  ? -10.755 -8.336  -3.056  1.00 62.23 69  A 1 
ATOM 535  N N   . ASP A 1 70  ? -13.078 -1.617  -0.708  1.00 94.79 70  A 1 
ATOM 536  C CA  . ASP A 1 70  ? -12.854 -0.770  -1.880  1.00 95.52 70  A 1 
ATOM 537  C C   . ASP A 1 70  ? -11.349 -0.570  -2.129  1.00 95.54 70  A 1 
ATOM 538  O O   . ASP A 1 70  ? -10.498 -1.090  -1.397  1.00 93.53 70  A 1 
ATOM 539  C CB  . ASP A 1 70  ? -13.562 0.582   -1.687  1.00 94.66 70  A 1 
ATOM 540  C CG  . ASP A 1 70  ? -13.838 1.297   -3.020  1.00 92.77 70  A 1 
ATOM 541  O OD1 . ASP A 1 70  ? -13.646 0.692   -4.090  1.00 86.98 70  A 1 
ATOM 542  O OD2 . ASP A 1 70  ? -14.292 2.452   -2.980  1.00 87.73 70  A 1 
ATOM 543  N N   . THR A 1 71  ? -11.021 0.198   -3.155  1.00 95.80 71  A 1 
ATOM 544  C CA  . THR A 1 71  ? -9.657  0.644   -3.458  1.00 95.38 71  A 1 
ATOM 545  C C   . THR A 1 71  ? -9.584  2.163   -3.434  1.00 95.90 71  A 1 
ATOM 546  O O   . THR A 1 71  ? -10.478 2.828   -3.949  1.00 94.07 71  A 1 
ATOM 547  C CB  . THR A 1 71  ? -9.191  0.141   -4.831  1.00 93.56 71  A 1 
ATOM 548  O OG1 . THR A 1 71  ? -10.069 0.573   -5.852  1.00 87.66 71  A 1 
ATOM 549  C CG2 . THR A 1 71  ? -9.115  -1.383  -4.900  1.00 87.37 71  A 1 
ATOM 550  N N   . MET A 1 72  ? -8.480  2.701   -2.931  1.00 96.68 72  A 1 
ATOM 551  C CA  . MET A 1 72  ? -8.176  4.132   -2.962  1.00 97.00 72  A 1 
ATOM 552  C C   . MET A 1 72  ? -6.800  4.385   -3.580  1.00 97.24 72  A 1 
ATOM 553  O O   . MET A 1 72  ? -5.948  3.495   -3.626  1.00 96.06 72  A 1 
ATOM 554  C CB  . MET A 1 72  ? -8.289  4.726   -1.545  1.00 96.04 72  A 1 
ATOM 555  C CG  . MET A 1 72  ? -7.191  4.226   -0.597  1.00 95.07 72  A 1 
ATOM 556  S SD  . MET A 1 72  ? -7.288  4.909   1.082   1.00 94.88 72  A 1 
ATOM 557  C CE  . MET A 1 72  ? -8.618  3.903   1.767   1.00 89.31 72  A 1 
ATOM 558  N N   . VAL A 1 73  ? -6.568  5.614   -4.035  1.00 97.50 73  A 1 
ATOM 559  C CA  . VAL A 1 73  ? -5.250  6.095   -4.459  1.00 97.49 73  A 1 
ATOM 560  C C   . VAL A 1 73  ? -4.781  7.113   -3.431  1.00 97.79 73  A 1 
ATOM 561  O O   . VAL A 1 73  ? -5.458  8.111   -3.200  1.00 96.84 73  A 1 
ATOM 562  C CB  . VAL A 1 73  ? -5.291  6.688   -5.876  1.00 96.47 73  A 1 
ATOM 563  C CG1 . VAL A 1 73  ? -3.901  7.172   -6.309  1.00 93.51 73  A 1 
ATOM 564  C CG2 . VAL A 1 73  ? -5.760  5.641   -6.897  1.00 93.70 73  A 1 
ATOM 565  N N   . LEU A 1 74  ? -3.637  6.845   -2.799  1.00 97.59 74  A 1 
ATOM 566  C CA  . LEU A 1 74  ? -3.029  7.801   -1.876  1.00 97.81 74  A 1 
ATOM 567  C C   . LEU A 1 74  ? -2.289  8.887   -2.674  1.00 97.69 74  A 1 
ATOM 568  O O   . LEU A 1 74  ? -1.619  8.541   -3.655  1.00 96.65 74  A 1 
ATOM 569  C CB  . LEU A 1 74  ? -2.092  7.068   -0.904  1.00 97.70 74  A 1 
ATOM 570  C CG  . LEU A 1 74  ? -2.801  6.065   0.023   1.00 97.46 74  A 1 
ATOM 571  C CD1 . LEU A 1 74  ? -1.756  5.327   0.864   1.00 96.06 74  A 1 
ATOM 572  C CD2 . LEU A 1 74  ? -3.797  6.739   0.973   1.00 95.68 74  A 1 
ATOM 573  N N   . PRO A 1 75  ? -2.372  10.168  -2.275  1.00 97.69 75  A 1 
ATOM 574  C CA  . PRO A 1 75  ? -1.682  11.257  -2.972  1.00 97.14 75  A 1 
ATOM 575  C C   . PRO A 1 75  ? -0.160  11.079  -2.954  1.00 96.90 75  A 1 
ATOM 576  O O   . PRO A 1 75  ? 0.498   11.243  -3.983  1.00 94.92 75  A 1 
ATOM 577  C CB  . PRO A 1 75  ? -2.124  12.540  -2.259  1.00 96.32 75  A 1 
ATOM 578  C CG  . PRO A 1 75  ? -2.570  12.073  -0.874  1.00 95.22 75  A 1 
ATOM 579  C CD  . PRO A 1 75  ? -3.124  10.684  -1.142  1.00 97.30 75  A 1 
ATOM 580  N N   . ASN A 1 76  ? 0.400   10.648  -1.830  1.00 96.60 76  A 1 
ATOM 581  C CA  . ASN A 1 76  ? 1.834   10.427  -1.670  1.00 97.02 76  A 1 
ATOM 582  C C   . ASN A 1 76  ? 2.147   8.925   -1.697  1.00 97.26 76  A 1 
ATOM 583  O O   . ASN A 1 76  ? 1.949   8.207   -0.711  1.00 95.29 76  A 1 
ATOM 584  C CB  . ASN A 1 76  ? 2.309   11.128  -0.389  1.00 96.72 76  A 1 
ATOM 585  C CG  . ASN A 1 76  ? 2.006   12.612  -0.429  1.00 96.66 76  A 1 
ATOM 586  O OD1 . ASN A 1 76  ? 2.649   13.359  -1.143  1.00 87.69 76  A 1 
ATOM 587  N ND2 . ASN A 1 76  ? 0.991   13.053  0.280   1.00 88.78 76  A 1 
ATOM 588  N N   . GLN A 1 77  ? 2.650   8.449   -2.840  1.00 97.03 77  A 1 
ATOM 589  C CA  . GLN A 1 77  ? 3.041   7.052   -3.017  1.00 96.72 77  A 1 
ATOM 590  C C   . GLN A 1 77  ? 4.361   6.753   -2.288  1.00 96.76 77  A 1 
ATOM 591  O O   . GLN A 1 77  ? 5.306   7.531   -2.340  1.00 93.66 77  A 1 
ATOM 592  C CB  . GLN A 1 77  ? 3.149   6.719   -4.512  1.00 94.71 77  A 1 
ATOM 593  C CG  . GLN A 1 77  ? 1.790   6.808   -5.239  1.00 90.25 77  A 1 
ATOM 594  C CD  . GLN A 1 77  ? 0.784   5.761   -4.767  1.00 91.58 77  A 1 
ATOM 595  O OE1 . GLN A 1 77  ? 1.105   4.600   -4.539  1.00 82.08 77  A 1 
ATOM 596  N NE2 . GLN A 1 77  ? -0.468  6.120   -4.602  1.00 78.69 77  A 1 
ATOM 597  N N   . PHE A 1 78  ? 4.430   5.601   -1.644  1.00 95.82 78  A 1 
ATOM 598  C CA  . PHE A 1 78  ? 5.609   5.157   -0.880  1.00 95.64 78  A 1 
ATOM 599  C C   . PHE A 1 78  ? 6.096   3.758   -1.274  1.00 96.08 78  A 1 
ATOM 600  O O   . PHE A 1 78  ? 7.134   3.293   -0.789  1.00 93.72 78  A 1 
ATOM 601  C CB  . PHE A 1 78  ? 5.270   5.203   0.612   1.00 94.86 78  A 1 
ATOM 602  C CG  . PHE A 1 78  ? 4.171   4.247   1.026   1.00 97.04 78  A 1 
ATOM 603  C CD1 . PHE A 1 78  ? 2.820   4.642   0.943   1.00 95.37 78  A 1 
ATOM 604  C CD2 . PHE A 1 78  ? 4.491   2.957   1.489   1.00 95.79 78  A 1 
ATOM 605  C CE1 . PHE A 1 78  ? 1.802   3.759   1.329   1.00 94.61 78  A 1 
ATOM 606  C CE2 . PHE A 1 78  ? 3.472   2.070   1.876   1.00 95.35 78  A 1 
ATOM 607  C CZ  . PHE A 1 78  ? 2.125   2.473   1.800   1.00 95.91 78  A 1 
ATOM 608  N N   . LYS A 1 79  ? 5.342   3.056   -2.111  1.00 95.33 79  A 1 
ATOM 609  C CA  . LYS A 1 79  ? 5.754   1.778   -2.691  1.00 94.59 79  A 1 
ATOM 610  C C   . LYS A 1 79  ? 6.601   2.050   -3.930  1.00 95.01 79  A 1 
ATOM 611  O O   . LYS A 1 79  ? 6.333   3.000   -4.658  1.00 91.83 79  A 1 
ATOM 612  C CB  . LYS A 1 79  ? 4.534   0.896   -2.999  1.00 93.13 79  A 1 
ATOM 613  C CG  . LYS A 1 79  ? 3.796   0.492   -1.714  1.00 90.82 79  A 1 
ATOM 614  C CD  . LYS A 1 79  ? 2.606   -0.432  -1.994  1.00 85.12 79  A 1 
ATOM 615  C CE  . LYS A 1 79  ? 1.914   -0.770  -0.669  1.00 80.97 79  A 1 
ATOM 616  N NZ  . LYS A 1 79  ? 0.695   -1.593  -0.858  1.00 70.67 79  A 1 
ATOM 617  N N   . ALA A 1 80  ? 7.587   1.196   -4.176  1.00 94.31 80  A 1 
ATOM 618  C CA  . ALA A 1 80  ? 8.370   1.244   -5.403  1.00 93.65 80  A 1 
ATOM 619  C C   . ALA A 1 80  ? 7.457   1.142   -6.638  1.00 94.27 80  A 1 
ATOM 620  O O   . ALA A 1 80  ? 6.417   0.470   -6.599  1.00 91.72 80  A 1 
ATOM 621  C CB  . ALA A 1 80  ? 9.417   0.124   -5.372  1.00 91.51 80  A 1 
ATOM 622  N N   . GLU A 1 81  ? 7.855   1.807   -7.718  1.00 94.67 81  A 1 
ATOM 623  C CA  . GLU A 1 81  ? 7.148   1.684   -8.991  1.00 94.33 81  A 1 
ATOM 624  C C   . GLU A 1 81  ? 7.120   0.226   -9.442  1.00 95.28 81  A 1 
ATOM 625  O O   . GLU A 1 81  ? 8.137   -0.473  -9.442  1.00 92.36 81  A 1 
ATOM 626  C CB  . GLU A 1 81  ? 7.766   2.552   -10.090 1.00 91.56 81  A 1 
ATOM 627  C CG  . GLU A 1 81  ? 7.560   4.056   -9.848  1.00 79.29 81  A 1 
ATOM 628  C CD  . GLU A 1 81  ? 7.865   4.903   -11.098 1.00 76.14 81  A 1 
ATOM 629  O OE1 . GLU A 1 81  ? 7.571   6.114   -11.033 1.00 69.46 81  A 1 
ATOM 630  O OE2 . GLU A 1 81  ? 8.294   4.335   -12.131 1.00 68.61 81  A 1 
ATOM 631  N N   . LYS A 1 82  ? 5.934   -0.225  -9.819  1.00 95.88 82  A 1 
ATOM 632  C CA  . LYS A 1 82  ? 5.748   -1.593  -10.283 1.00 96.07 82  A 1 
ATOM 633  C C   . LYS A 1 82  ? 6.376   -1.759  -11.664 1.00 97.09 82  A 1 
ATOM 634  O O   . LYS A 1 82  ? 6.089   -0.983  -12.579 1.00 96.21 82  A 1 
ATOM 635  C CB  . LYS A 1 82  ? 4.262   -1.959  -10.299 1.00 94.56 82  A 1 
ATOM 636  C CG  . LYS A 1 82  ? 3.669   -1.990  -8.882  1.00 92.37 82  A 1 
ATOM 637  C CD  . LYS A 1 82  ? 2.231   -2.497  -8.936  1.00 86.90 82  A 1 
ATOM 638  C CE  . LYS A 1 82  ? 1.608   -2.543  -7.548  1.00 83.54 82  A 1 
ATOM 639  N NZ  . LYS A 1 82  ? 0.216   -3.043  -7.611  1.00 75.93 82  A 1 
ATOM 640  N N   . ARG A 1 83  ? 7.179   -2.802  -11.828 1.00 97.43 83  A 1 
ATOM 641  C CA  . ARG A 1 83  ? 7.770   -3.168  -13.115 1.00 97.77 83  A 1 
ATOM 642  C C   . ARG A 1 83  ? 6.717   -3.886  -13.951 1.00 98.06 83  A 1 
ATOM 643  O O   . ARG A 1 83  ? 6.390   -5.045  -13.688 1.00 97.49 83  A 1 
ATOM 644  C CB  . ARG A 1 83  ? 9.018   -4.023  -12.886 1.00 97.31 83  A 1 
ATOM 645  C CG  . ARG A 1 83  ? 10.087  -3.220  -12.129 1.00 95.40 83  A 1 
ATOM 646  C CD  . ARG A 1 83  ? 11.283  -4.096  -11.774 1.00 93.25 83  A 1 
ATOM 647  N NE  . ARG A 1 83  ? 10.884  -5.167  -10.847 1.00 86.12 83  A 1 
ATOM 648  C CZ  . ARG A 1 83  ? 11.677  -6.146  -10.467 1.00 81.06 83  A 1 
ATOM 649  N NH1 . ARG A 1 83  ? 12.944  -6.161  -10.767 1.00 73.33 83  A 1 
ATOM 650  N NH2 . ARG A 1 83  ? 11.204  -7.157  -9.801  1.00 72.75 83  A 1 
ATOM 651  N N   . ILE A 1 84  ? 6.160   -3.174  -14.918 1.00 98.05 84  A 1 
ATOM 652  C CA  . ILE A 1 84  ? 5.087   -3.677  -15.774 1.00 98.37 84  A 1 
ATOM 653  C C   . ILE A 1 84  ? 5.704   -4.328  -17.011 1.00 98.54 84  A 1 
ATOM 654  O O   . ILE A 1 84  ? 6.457   -3.684  -17.743 1.00 98.21 84  A 1 
ATOM 655  C CB  . ILE A 1 84  ? 4.073   -2.564  -16.123 1.00 98.11 84  A 1 
ATOM 656  C CG1 . ILE A 1 84  ? 3.496   -1.931  -14.832 1.00 96.89 84  A 1 
ATOM 657  C CG2 . ILE A 1 84  ? 2.942   -3.144  -16.995 1.00 97.18 84  A 1 
ATOM 658  C CD1 . ILE A 1 84  ? 2.590   -0.721  -15.073 1.00 93.08 84  A 1 
ATOM 659  N N   . LEU A 1 85  ? 5.366   -5.595  -17.250 1.00 98.59 85  A 1 
ATOM 660  C CA  . LEU A 1 85  ? 5.678   -6.334  -18.467 1.00 98.65 85  A 1 
ATOM 661  C C   . LEU A 1 85  ? 4.473   -6.289  -19.407 1.00 98.73 85  A 1 
ATOM 662  O O   . LEU A 1 85  ? 3.360   -6.584  -18.986 1.00 98.44 85  A 1 
ATOM 663  C CB  . LEU A 1 85  ? 6.117   -7.754  -18.084 1.00 98.32 85  A 1 
ATOM 664  C CG  . LEU A 1 85  ? 6.548   -8.631  -19.274 1.00 96.99 85  A 1 
ATOM 665  C CD1 . LEU A 1 85  ? 7.499   -9.723  -18.792 1.00 91.08 85  A 1 
ATOM 666  C CD2 . LEU A 1 85  ? 5.363   -9.352  -19.932 1.00 91.42 85  A 1 
ATOM 667  N N   . VAL A 1 86  ? 4.700   -5.955  -20.677 1.00 98.48 86  A 1 
ATOM 668  C CA  . VAL A 1 86  ? 3.651   -5.896  -21.701 1.00 98.55 86  A 1 
ATOM 669  C C   . VAL A 1 86  ? 3.906   -6.940  -22.783 1.00 98.52 86  A 1 
ATOM 670  O O   . VAL A 1 86  ? 4.935   -6.912  -23.451 1.00 97.99 86  A 1 
ATOM 671  C CB  . VAL A 1 86  ? 3.528   -4.484  -22.298 1.00 98.26 86  A 1 
ATOM 672  C CG1 . VAL A 1 86  ? 2.383   -4.419  -23.310 1.00 97.02 86  A 1 
ATOM 673  C CG2 . VAL A 1 86  ? 3.239   -3.446  -21.208 1.00 96.94 86  A 1 
ATOM 674  N N   . PHE A 1 87  ? 2.947   -7.837  -22.972 1.00 98.50 87  A 1 
ATOM 675  C CA  . PHE A 1 87  ? 2.896   -8.750  -24.109 1.00 98.33 87  A 1 
ATOM 676  C C   . PHE A 1 87  ? 2.097   -8.110  -25.244 1.00 98.27 87  A 1 
ATOM 677  O O   . PHE A 1 87  ? 0.866   -8.025  -25.177 1.00 97.50 87  A 1 
ATOM 678  C CB  . PHE A 1 87  ? 2.261   -10.077 -23.695 1.00 98.07 87  A 1 
ATOM 679  C CG  . PHE A 1 87  ? 3.033   -10.865 -22.664 1.00 98.25 87  A 1 
ATOM 680  C CD1 . PHE A 1 87  ? 4.184   -11.572 -23.047 1.00 97.20 87  A 1 
ATOM 681  C CD2 . PHE A 1 87  ? 2.562   -10.943 -21.341 1.00 97.43 87  A 1 
ATOM 682  C CE1 . PHE A 1 87  ? 4.850   -12.378 -22.112 1.00 96.86 87  A 1 
ATOM 683  C CE2 . PHE A 1 87  ? 3.226   -11.747 -20.408 1.00 96.99 87  A 1 
ATOM 684  C CZ  . PHE A 1 87  ? 4.363   -12.473 -20.793 1.00 97.44 87  A 1 
ATOM 685  N N   . CYS A 1 88  ? 2.786   -7.674  -26.287 1.00 98.19 88  A 1 
ATOM 686  C CA  . CYS A 1 88  ? 2.173   -7.111  -27.485 1.00 97.90 88  A 1 
ATOM 687  C C   . CYS A 1 88  ? 2.984   -7.468  -28.737 1.00 97.74 88  A 1 
ATOM 688  O O   . CYS A 1 88  ? 4.146   -7.873  -28.655 1.00 96.45 88  A 1 
ATOM 689  C CB  . CYS A 1 88  ? 1.996   -5.594  -27.310 1.00 97.02 88  A 1 
ATOM 690  S SG  . CYS A 1 88  ? 3.597   -4.756  -27.096 1.00 96.91 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? 2.361   -7.316  -29.902 1.00 97.60 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? 3.064   -7.415  -31.188 1.00 97.34 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? 3.913   -6.169  -31.438 1.00 97.48 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? 3.647   -5.122  -30.850 1.00 96.53 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? 2.052   -7.624  -32.317 1.00 96.74 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? 1.374   -8.998  -32.231 1.00 95.44 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? 0.431   -9.142  -33.426 1.00 91.65 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? -0.287  -10.486 -33.366 1.00 88.95 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? -1.632  -10.348 -33.951 1.00 80.29 89  A 1 
ATOM 700  N N   . ALA A 1 90  ? 4.865   -6.266  -32.370 1.00 96.99 90  A 1 
ATOM 701  C CA  . ALA A 1 90  ? 5.803   -5.193  -32.721 1.00 96.80 90  A 1 
ATOM 702  C C   . ALA A 1 90  ? 5.124   -3.841  -33.021 1.00 96.96 90  A 1 
ATOM 703  O O   . ALA A 1 90  ? 5.616   -2.792  -32.619 1.00 95.26 90  A 1 
ATOM 704  C CB  . ALA A 1 90  ? 6.626   -5.679  -33.921 1.00 95.93 90  A 1 
ATOM 705  N N   . GLU A 1 91  ? 3.943   -3.870  -33.639 1.00 97.50 91  A 1 
ATOM 706  C CA  . GLU A 1 91  ? 3.139   -2.676  -33.953 1.00 96.99 91  A 1 
ATOM 707  C C   . GLU A 1 91  ? 2.801   -1.813  -32.726 1.00 97.02 91  A 1 
ATOM 708  O O   . GLU A 1 91  ? 2.638   -0.605  -32.849 1.00 94.83 91  A 1 
ATOM 709  C CB  . GLU A 1 91  ? 1.825   -3.145  -34.604 1.00 95.75 91  A 1 
ATOM 710  C CG  . GLU A 1 91  ? 2.022   -3.903  -35.928 1.00 90.25 91  A 1 
ATOM 711  C CD  . GLU A 1 91  ? 0.743   -4.604  -36.419 1.00 86.62 91  A 1 
ATOM 712  O OE1 . GLU A 1 91  ? 0.867   -5.400  -37.385 1.00 81.26 91  A 1 
ATOM 713  O OE2 . GLU A 1 91  ? -0.320  -4.437  -35.787 1.00 79.87 91  A 1 
ATOM 714  N N   . LYS A 1 92  ? 2.688   -2.417  -31.533 1.00 97.61 92  A 1 
ATOM 715  C CA  . LYS A 1 92  ? 2.312   -1.741  -30.283 1.00 97.68 92  A 1 
ATOM 716  C C   . LYS A 1 92  ? 3.470   -1.558  -29.294 1.00 98.06 92  A 1 
ATOM 717  O O   . LYS A 1 92  ? 3.267   -1.005  -28.212 1.00 97.44 92  A 1 
ATOM 718  C CB  . LYS A 1 92  ? 1.110   -2.456  -29.646 1.00 97.22 92  A 1 
ATOM 719  C CG  . LYS A 1 92  ? -0.188  -2.117  -30.392 1.00 95.81 92  A 1 
ATOM 720  C CD  . LYS A 1 92  ? -1.408  -2.621  -29.630 1.00 92.55 92  A 1 
ATOM 721  C CE  . LYS A 1 92  ? -2.684  -1.893  -30.097 1.00 89.11 92  A 1 
ATOM 722  N NZ  . LYS A 1 92  ? -2.990  -0.734  -29.229 1.00 82.60 92  A 1 
ATOM 723  N N   . GLU A 1 93  ? 4.678   -1.966  -29.645 1.00 97.56 93  A 1 
ATOM 724  C CA  . GLU A 1 93  ? 5.842   -1.820  -28.760 1.00 97.49 93  A 1 
ATOM 725  C C   . GLU A 1 93  ? 6.170   -0.351  -28.475 1.00 97.74 93  A 1 
ATOM 726  O O   . GLU A 1 93  ? 6.467   0.004   -27.334 1.00 97.07 93  A 1 
ATOM 727  C CB  . GLU A 1 93  ? 7.070   -2.505  -29.368 1.00 96.60 93  A 1 
ATOM 728  C CG  . GLU A 1 93  ? 6.951   -4.031  -29.354 1.00 93.80 93  A 1 
ATOM 729  C CD  . GLU A 1 93  ? 8.200   -4.739  -29.886 1.00 93.12 93  A 1 
ATOM 730  O OE1 . GLU A 1 93  ? 8.148   -5.991  -29.944 1.00 86.91 93  A 1 
ATOM 731  O OE2 . GLU A 1 93  ? 9.184   -4.047  -30.221 1.00 86.31 93  A 1 
ATOM 732  N N   . ALA A 1 94  ? 6.061   0.516   -29.486 1.00 97.68 94  A 1 
ATOM 733  C CA  . ALA A 1 94  ? 6.289   1.951   -29.323 1.00 97.52 94  A 1 
ATOM 734  C C   . ALA A 1 94  ? 5.288   2.577   -28.332 1.00 97.54 94  A 1 
ATOM 735  O O   . ALA A 1 94  ? 5.699   3.316   -27.437 1.00 96.58 94  A 1 
ATOM 736  C CB  . ALA A 1 94  ? 6.227   2.612   -30.703 1.00 97.11 94  A 1 
ATOM 737  N N   . GLU A 1 95  ? 4.011   2.224   -28.429 1.00 97.77 95  A 1 
ATOM 738  C CA  . GLU A 1 95  ? 2.950   2.668   -27.513 1.00 97.58 95  A 1 
ATOM 739  C C   . GLU A 1 95  ? 3.223   2.212   -26.071 1.00 97.93 95  A 1 
ATOM 740  O O   . GLU A 1 95  ? 3.167   3.006   -25.130 1.00 97.25 95  A 1 
ATOM 741  C CB  . GLU A 1 95  ? 1.592   2.118   -28.013 1.00 96.69 95  A 1 
ATOM 742  C CG  . GLU A 1 95  ? 0.370   2.676   -27.260 1.00 91.10 95  A 1 
ATOM 743  C CD  . GLU A 1 95  ? -0.934  1.896   -27.522 1.00 91.55 95  A 1 
ATOM 744  O OE1 . GLU A 1 95  ? -1.832  1.948   -26.640 1.00 85.01 95  A 1 
ATOM 745  O OE2 . GLU A 1 95  ? -1.079  1.186   -28.543 1.00 85.20 95  A 1 
ATOM 746  N N   . ALA A 1 96  ? 3.584   0.951   -25.888 1.00 97.84 96  A 1 
ATOM 747  C CA  . ALA A 1 96  ? 3.903   0.391   -24.577 1.00 97.91 96  A 1 
ATOM 748  C C   . ALA A 1 96  ? 5.139   1.055   -23.944 1.00 97.94 96  A 1 
ATOM 749  O O   . ALA A 1 96  ? 5.153   1.328   -22.740 1.00 97.34 96  A 1 
ATOM 750  C CB  . ALA A 1 96  ? 4.100   -1.116  -24.744 1.00 97.69 96  A 1 
ATOM 751  N N   . LYS A 1 97  ? 6.160   1.355   -24.757 1.00 98.17 97  A 1 
ATOM 752  C CA  . LYS A 1 97  ? 7.385   2.031   -24.318 1.00 97.85 97  A 1 
ATOM 753  C C   . LYS A 1 97  ? 7.116   3.472   -23.905 1.00 97.85 97  A 1 
ATOM 754  O O   . LYS A 1 97  ? 7.575   3.884   -22.838 1.00 97.13 97  A 1 
ATOM 755  C CB  . LYS A 1 97  ? 8.434   1.933   -25.429 1.00 97.16 97  A 1 
ATOM 756  C CG  . LYS A 1 97  ? 9.818   2.400   -24.964 1.00 91.40 97  A 1 
ATOM 757  C CD  . LYS A 1 97  ? 10.845  2.162   -26.077 1.00 86.85 97  A 1 
ATOM 758  C CE  . LYS A 1 97  ? 12.246  2.579   -25.618 1.00 80.35 97  A 1 
ATOM 759  N NZ  . LYS A 1 97  ? 13.247  2.323   -26.679 1.00 70.78 97  A 1 
ATOM 760  N N   . GLU A 1 98  ? 6.349   4.213   -24.690 1.00 97.79 98  A 1 
ATOM 761  C CA  . GLU A 1 98  ? 5.937   5.581   -24.354 1.00 97.67 98  A 1 
ATOM 762  C C   . GLU A 1 98  ? 5.092   5.619   -23.072 1.00 97.64 98  A 1 
ATOM 763  O O   . GLU A 1 98  ? 5.279   6.489   -22.221 1.00 96.41 98  A 1 
ATOM 764  C CB  . GLU A 1 98  ? 5.146   6.182   -25.533 1.00 97.16 98  A 1 
ATOM 765  C CG  . GLU A 1 98  ? 4.945   7.703   -25.393 1.00 91.85 98  A 1 
ATOM 766  C CD  . GLU A 1 98  ? 3.861   8.239   -26.345 1.00 87.97 98  A 1 
ATOM 767  O OE1 . GLU A 1 98  ? 3.012   9.044   -25.864 1.00 80.64 98  A 1 
ATOM 768  O OE2 . GLU A 1 98  ? 3.823   7.800   -27.505 1.00 80.28 98  A 1 
ATOM 769  N N   . ALA A 1 99  ? 4.217   4.635   -22.878 1.00 97.58 99  A 1 
ATOM 770  C CA  . ALA A 1 99  ? 3.421   4.486   -21.659 1.00 97.26 99  A 1 
ATOM 771  C C   . ALA A 1 99  ? 4.262   4.099   -20.426 1.00 97.15 99  A 1 
ATOM 772  O O   . ALA A 1 99  ? 3.781   4.183   -19.290 1.00 95.24 99  A 1 
ATOM 773  C CB  . ALA A 1 99  ? 2.317   3.469   -21.949 1.00 96.79 99  A 1 
ATOM 774  N N   . GLY A 1 100 ? 5.531   3.716   -20.628 1.00 97.56 100 A 1 
ATOM 775  C CA  . GLY A 1 100 ? 6.500   3.417   -19.579 1.00 97.22 100 A 1 
ATOM 776  C C   . GLY A 1 100 ? 6.453   1.973   -19.077 1.00 97.64 100 A 1 
ATOM 777  O O   . GLY A 1 100 ? 6.654   1.735   -17.883 1.00 96.31 100 A 1 
ATOM 778  N N   . ALA A 1 101 ? 6.191   1.013   -19.942 1.00 97.86 101 A 1 
ATOM 779  C CA  . ALA A 1 101 ? 6.406   -0.397  -19.642 1.00 98.02 101 A 1 
ATOM 780  C C   . ALA A 1 101 ? 7.897   -0.668  -19.370 1.00 98.00 101 A 1 
ATOM 781  O O   . ALA A 1 101 ? 8.767   -0.169  -20.081 1.00 97.15 101 A 1 
ATOM 782  C CB  . ALA A 1 101 ? 5.878   -1.236  -20.800 1.00 97.73 101 A 1 
ATOM 783  N N   . ALA A 1 102 ? 8.193   -1.460  -18.339 1.00 98.23 102 A 1 
ATOM 784  C CA  . ALA A 1 102 ? 9.561   -1.849  -17.999 1.00 98.11 102 A 1 
ATOM 785  C C   . ALA A 1 102 ? 10.107  -2.909  -18.969 1.00 98.21 102 A 1 
ATOM 786  O O   . ALA A 1 102 ? 11.284  -2.878  -19.327 1.00 97.18 102 A 1 
ATOM 787  C CB  . ALA A 1 102 ? 9.573   -2.355  -16.551 1.00 97.71 102 A 1 
ATOM 788  N N   . TYR A 1 103 ? 9.244   -3.815  -19.393 1.00 98.30 103 A 1 
ATOM 789  C CA  . TYR A 1 103 ? 9.579   -4.878  -20.339 1.00 98.41 103 A 1 
ATOM 790  C C   . TYR A 1 103 ? 8.482   -4.988  -21.396 1.00 98.52 103 A 1 
ATOM 791  O O   . TYR A 1 103 ? 7.296   -4.947  -21.065 1.00 98.03 103 A 1 
ATOM 792  C CB  . TYR A 1 103 ? 9.759   -6.202  -19.589 1.00 98.28 103 A 1 
ATOM 793  C CG  . TYR A 1 103 ? 10.762  -6.149  -18.451 1.00 98.20 103 A 1 
ATOM 794  C CD1 . TYR A 1 103 ? 12.134  -5.976  -18.726 1.00 96.44 103 A 1 
ATOM 795  C CD2 . TYR A 1 103 ? 10.323  -6.244  -17.114 1.00 96.69 103 A 1 
ATOM 796  C CE1 . TYR A 1 103 ? 13.065  -5.904  -17.670 1.00 96.05 103 A 1 
ATOM 797  C CE2 . TYR A 1 103 ? 11.252  -6.173  -16.057 1.00 96.15 103 A 1 
ATOM 798  C CZ  . TYR A 1 103 ? 12.626  -6.006  -16.333 1.00 96.67 103 A 1 
ATOM 799  O OH  . TYR A 1 103 ? 13.529  -5.942  -15.313 1.00 95.20 103 A 1 
ATOM 800  N N   . ILE A 1 104 ? 8.872   -5.123  -22.656 1.00 98.05 104 A 1 
ATOM 801  C CA  . ILE A 1 104 ? 7.951   -5.180  -23.796 1.00 98.10 104 A 1 
ATOM 802  C C   . ILE A 1 104 ? 8.435   -6.271  -24.744 1.00 97.80 104 A 1 
ATOM 803  O O   . ILE A 1 104 ? 9.624   -6.312  -25.054 1.00 95.92 104 A 1 
ATOM 804  C CB  . ILE A 1 104 ? 7.886   -3.827  -24.537 1.00 97.69 104 A 1 
ATOM 805  C CG1 . ILE A 1 104 ? 7.585   -2.647  -23.586 1.00 95.31 104 A 1 
ATOM 806  C CG2 . ILE A 1 104 ? 6.811   -3.894  -25.647 1.00 95.36 104 A 1 
ATOM 807  C CD1 . ILE A 1 104 ? 7.930   -1.295  -24.216 1.00 90.36 104 A 1 
ATOM 808  N N   . GLY A 1 105 ? 7.530   -7.131  -25.190 1.00 96.32 105 A 1 
ATOM 809  C CA  . GLY A 1 105 ? 7.859   -8.129  -26.203 1.00 95.19 105 A 1 
ATOM 810  C C   . GLY A 1 105 ? 6.747   -9.151  -26.415 1.00 96.07 105 A 1 
ATOM 811  O O   . GLY A 1 105 ? 5.658   -9.069  -25.828 1.00 94.03 105 A 1 
ATOM 812  N N   . ALA A 1 106 ? 7.041   -10.107 -27.267 1.00 97.00 106 A 1 
ATOM 813  C CA  . ALA A 1 106 ? 6.125   -11.171 -27.647 1.00 96.74 106 A 1 
ATOM 814  C C   . ALA A 1 106 ? 6.741   -12.544 -27.328 1.00 96.57 106 A 1 
ATOM 815  O O   . ALA A 1 106 ? 6.823   -12.941 -26.164 1.00 93.25 106 A 1 
ATOM 816  C CB  . ALA A 1 106 ? 5.730   -10.962 -29.120 1.00 95.48 106 A 1 
ATOM 817  N N   . GLN A 1 107 ? 7.169   -13.259 -28.355 1.00 97.25 107 A 1 
ATOM 818  C CA  . GLN A 1 107 ? 7.635   -14.644 -28.226 1.00 96.99 107 A 1 
ATOM 819  C C   . GLN A 1 107 ? 8.939   -14.771 -27.418 1.00 97.32 107 A 1 
ATOM 820  O O   . GLN A 1 107 ? 9.076   -15.690 -26.610 1.00 96.71 107 A 1 
ATOM 821  C CB  . GLN A 1 107 ? 7.776   -15.238 -29.639 1.00 95.99 107 A 1 
ATOM 822  C CG  . GLN A 1 107 ? 8.037   -16.751 -29.633 1.00 86.25 107 A 1 
ATOM 823  C CD  . GLN A 1 107 ? 6.950   -17.550 -28.913 1.00 84.58 107 A 1 
ATOM 824  O OE1 . GLN A 1 107 ? 5.753   -17.323 -29.043 1.00 76.68 107 A 1 
ATOM 825  N NE2 . GLN A 1 107 ? 7.322   -18.511 -28.104 1.00 73.40 107 A 1 
ATOM 826  N N   . ASP A 1 108 ? 9.850   -13.824 -27.580 1.00 96.60 108 A 1 
ATOM 827  C CA  . ASP A 1 108 ? 11.120  -13.720 -26.853 1.00 96.23 108 A 1 
ATOM 828  C C   . ASP A 1 108 ? 10.916  -13.686 -25.327 1.00 97.10 108 A 1 
ATOM 829  O O   . ASP A 1 108 ? 11.543  -14.451 -24.585 1.00 95.91 108 A 1 
ATOM 830  C CB  . ASP A 1 108 ? 11.849  -12.452 -27.343 1.00 94.71 108 A 1 
ATOM 831  C CG  . ASP A 1 108 ? 11.097  -11.144 -27.016 1.00 87.40 108 A 1 
ATOM 832  O OD1 . ASP A 1 108 ? 9.858   -11.103 -27.231 1.00 77.11 108 A 1 
ATOM 833  O OD2 . ASP A 1 108 ? 11.746  -10.237 -26.466 1.00 80.82 108 A 1 
ATOM 834  N N   . LEU A 1 109 ? 9.996   -12.847 -24.845 1.00 96.98 109 A 1 
ATOM 835  C CA  . LEU A 1 109 ? 9.656   -12.776 -23.422 1.00 97.16 109 A 1 
ATOM 836  C C   . LEU A 1 109 ? 8.923   -14.029 -22.940 1.00 97.68 109 A 1 
ATOM 837  O O   . LEU A 1 109 ? 9.154   -14.468 -21.812 1.00 97.15 109 A 1 
ATOM 838  C CB  . LEU A 1 109 ? 8.805   -11.529 -23.139 1.00 96.61 109 A 1 
ATOM 839  C CG  . LEU A 1 109 ? 9.586   -10.204 -23.168 1.00 94.94 109 A 1 
ATOM 840  C CD1 . LEU A 1 109 ? 8.614   -9.075  -22.836 1.00 90.69 109 A 1 
ATOM 841  C CD2 . LEU A 1 109 ? 10.718  -10.155 -22.136 1.00 91.21 109 A 1 
ATOM 842  N N   . ILE A 1 110 ? 8.073   -14.613 -23.776 1.00 97.57 110 A 1 
ATOM 843  C CA  . ILE A 1 110 ? 7.398   -15.879 -23.451 1.00 97.52 110 A 1 
ATOM 844  C C   . ILE A 1 110 ? 8.431   -16.981 -23.197 1.00 97.65 110 A 1 
ATOM 845  O O   . ILE A 1 110 ? 8.334   -17.693 -22.193 1.00 97.35 110 A 1 
ATOM 846  C CB  . ILE A 1 110 ? 6.391   -16.251 -24.568 1.00 97.23 110 A 1 
ATOM 847  C CG1 . ILE A 1 110 ? 5.183   -15.287 -24.508 1.00 95.72 110 A 1 
ATOM 848  C CG2 . ILE A 1 110 ? 5.912   -17.710 -24.458 1.00 96.24 110 A 1 
ATOM 849  C CD1 . ILE A 1 110 ? 4.260   -15.357 -25.724 1.00 92.01 110 A 1 
ATOM 850  N N   . ASP A 1 111 ? 9.436   -17.097 -24.058 1.00 97.45 111 A 1 
ATOM 851  C CA  . ASP A 1 111 ? 10.468  -18.127 -23.918 1.00 97.38 111 A 1 
ATOM 852  C C   . ASP A 1 111 ? 11.409  -17.836 -22.739 1.00 97.56 111 A 1 
ATOM 853  O O   . ASP A 1 111 ? 11.752  -18.747 -21.980 1.00 96.96 111 A 1 
ATOM 854  C CB  . ASP A 1 111 ? 11.185  -18.305 -25.262 1.00 96.92 111 A 1 
ATOM 855  C CG  . ASP A 1 111 ? 10.236  -18.882 -26.338 1.00 95.49 111 A 1 
ATOM 856  O OD1 . ASP A 1 111 ? 9.272   -19.624 -25.981 1.00 90.66 111 A 1 
ATOM 857  O OD2 . ASP A 1 111 ? 10.447  -18.594 -27.529 1.00 91.14 111 A 1 
ATOM 858  N N   . LYS A 1 112 ? 11.710  -16.555 -22.475 1.00 97.57 112 A 1 
ATOM 859  C CA  . LYS A 1 112 ? 12.461  -16.133 -21.280 1.00 97.53 112 A 1 
ATOM 860  C C   . LYS A 1 112 ? 11.730  -16.499 -19.978 1.00 97.84 112 A 1 
ATOM 861  O O   . LYS A 1 112 ? 12.357  -16.988 -19.037 1.00 97.23 112 A 1 
ATOM 862  C CB  . LYS A 1 112 ? 12.743  -14.623 -21.392 1.00 96.93 112 A 1 
ATOM 863  C CG  . LYS A 1 112 ? 13.819  -14.157 -20.406 1.00 92.88 112 A 1 
ATOM 864  C CD  . LYS A 1 112 ? 14.108  -12.660 -20.590 1.00 91.25 112 A 1 
ATOM 865  C CE  . LYS A 1 112 ? 15.216  -12.211 -19.628 1.00 86.28 112 A 1 
ATOM 866  N NZ  . LYS A 1 112 ? 15.459  -10.752 -19.705 1.00 78.94 112 A 1 
ATOM 867  N N   . ILE A 1 113 ? 10.424  -16.303 -19.926 1.00 97.54 113 A 1 
ATOM 868  C CA  . ILE A 1 113 ? 9.593   -16.683 -18.769 1.00 97.60 113 A 1 
ATOM 869  C C   . ILE A 1 113 ? 9.503   -18.205 -18.616 1.00 97.51 113 A 1 
ATOM 870  O O   . ILE A 1 113 ? 9.576   -18.700 -17.487 1.00 96.69 113 A 1 
ATOM 871  C CB  . ILE A 1 113 ? 8.198   -16.030 -18.872 1.00 97.52 113 A 1 
ATOM 872  C CG1 . ILE A 1 113 ? 8.333   -14.505 -18.665 1.00 96.25 113 A 1 
ATOM 873  C CG2 . ILE A 1 113 ? 7.216   -16.609 -17.834 1.00 96.74 113 A 1 
ATOM 874  C CD1 . ILE A 1 113 ? 7.086   -13.731 -19.071 1.00 93.47 113 A 1 
ATOM 875  N N   . LYS A 1 114 ? 9.403   -18.960 -19.715 1.00 97.48 114 A 1 
ATOM 876  C CA  . LYS A 1 114 ? 9.489   -20.434 -19.658 1.00 97.06 114 A 1 
ATOM 877  C C   . LYS A 1 114 ? 10.825  -20.902 -19.077 1.00 97.03 114 A 1 
ATOM 878  O O   . LYS A 1 114 ? 10.836  -21.878 -18.331 1.00 95.88 114 A 1 
ATOM 879  C CB  . LYS A 1 114 ? 9.319   -21.050 -21.049 1.00 96.48 114 A 1 
ATOM 880  C CG  . LYS A 1 114 ? 7.883   -21.011 -21.586 1.00 94.04 114 A 1 
ATOM 881  C CD  . LYS A 1 114 ? 7.918   -21.548 -23.018 1.00 91.22 114 A 1 
ATOM 882  C CE  . LYS A 1 114 ? 6.618   -21.327 -23.778 1.00 86.88 114 A 1 
ATOM 883  N NZ  . LYS A 1 114 ? 6.907   -21.376 -25.235 1.00 79.79 114 A 1 
ATOM 884  N N   . GLY A 1 115 ? 11.906  -20.168 -19.359 1.00 96.98 115 A 1 
ATOM 885  C CA  . GLY A 1 115 ? 13.234  -20.377 -18.773 1.00 96.78 115 A 1 
ATOM 886  C C   . GLY A 1 115 ? 13.353  -19.990 -17.289 1.00 96.87 115 A 1 
ATOM 887  O O   . GLY A 1 115 ? 14.428  -20.131 -16.718 1.00 95.46 115 A 1 
ATOM 888  N N   . GLY A 1 116 ? 12.281  -19.499 -16.664 1.00 96.56 116 A 1 
ATOM 889  C CA  . GLY A 1 116 ? 12.242  -19.187 -15.227 1.00 96.18 116 A 1 
ATOM 890  C C   . GLY A 1 116 ? 12.458  -17.714 -14.866 1.00 96.80 116 A 1 
ATOM 891  O O   . GLY A 1 116 ? 12.464  -17.378 -13.680 1.00 95.44 116 A 1 
ATOM 892  N N   . TRP A 1 117 ? 12.593  -16.811 -15.832 1.00 97.28 117 A 1 
ATOM 893  C CA  . TRP A 1 117 ? 12.730  -15.378 -15.567 1.00 97.61 117 A 1 
ATOM 894  C C   . TRP A 1 117 ? 11.385  -14.742 -15.190 1.00 97.78 117 A 1 
ATOM 895  O O   . TRP A 1 117 ? 10.427  -14.786 -15.960 1.00 97.26 117 A 1 
ATOM 896  C CB  . TRP A 1 117 ? 13.358  -14.685 -16.774 1.00 97.38 117 A 1 
ATOM 897  C CG  . TRP A 1 117 ? 13.534  -13.213 -16.595 1.00 97.39 117 A 1 
ATOM 898  C CD1 . TRP A 1 117 ? 14.534  -12.616 -15.901 1.00 96.91 117 A 1 
ATOM 899  C CD2 . TRP A 1 117 ? 12.686  -12.135 -17.092 1.00 97.64 117 A 1 
ATOM 900  N NE1 . TRP A 1 117 ? 14.372  -11.246 -15.948 1.00 96.83 117 A 1 
ATOM 901  C CE2 . TRP A 1 117 ? 13.247  -10.894 -16.674 1.00 97.37 117 A 1 
ATOM 902  C CE3 . TRP A 1 117 ? 11.503  -12.082 -17.862 1.00 97.36 117 A 1 
ATOM 903  C CZ2 . TRP A 1 117 ? 12.675  -9.661  -17.017 1.00 96.53 117 A 1 
ATOM 904  C CZ3 . TRP A 1 117 ? 10.923  -10.849 -18.208 1.00 96.54 117 A 1 
ATOM 905  C CH2 . TRP A 1 117 ? 11.505  -9.645  -17.792 1.00 96.14 117 A 1 
ATOM 906  N N   . LEU A 1 118 ? 11.316  -14.127 -14.000 1.00 97.07 118 A 1 
ATOM 907  C CA  . LEU A 1 118 ? 10.087  -13.543 -13.428 1.00 96.87 118 A 1 
ATOM 908  C C   . LEU A 1 118 ? 10.372  -12.218 -12.699 1.00 96.94 118 A 1 
ATOM 909  O O   . LEU A 1 118 ? 9.857   -11.977 -11.602 1.00 94.42 118 A 1 
ATOM 910  C CB  . LEU A 1 118 ? 9.416   -14.584 -12.505 1.00 96.04 118 A 1 
ATOM 911  C CG  . LEU A 1 118 ? 8.833   -15.812 -13.233 1.00 94.56 118 A 1 
ATOM 912  C CD1 . LEU A 1 118 ? 8.385   -16.848 -12.206 1.00 89.65 118 A 1 
ATOM 913  C CD2 . LEU A 1 118 ? 7.614   -15.451 -14.078 1.00 89.98 118 A 1 
ATOM 914  N N   . ASP A 1 119 ? 11.217  -11.362 -13.283 1.00 96.97 119 A 1 
ATOM 915  C CA  . ASP A 1 119 ? 11.663  -10.107 -12.659 1.00 96.85 119 A 1 
ATOM 916  C C   . ASP A 1 119 ? 10.728  -8.913  -12.953 1.00 97.19 119 A 1 
ATOM 917  O O   . ASP A 1 119 ? 11.160  -7.812  -13.271 1.00 95.79 119 A 1 
ATOM 918  C CB  . ASP A 1 119 ? 13.141  -9.858  -13.009 1.00 95.66 119 A 1 
ATOM 919  C CG  . ASP A 1 119 ? 13.756  -8.829  -12.067 1.00 92.07 119 A 1 
ATOM 920  O OD1 . ASP A 1 119 ? 13.448  -8.901  -10.851 1.00 86.69 119 A 1 
ATOM 921  O OD2 . ASP A 1 119 ? 14.493  -7.947  -12.543 1.00 86.72 119 A 1 
ATOM 922  N N   . PHE A 1 120 ? 9.420   -9.125  -12.862 1.00 97.65 120 A 1 
ATOM 923  C CA  . PHE A 1 120 ? 8.370   -8.125  -13.062 1.00 97.75 120 A 1 
ATOM 924  C C   . PHE A 1 120 ? 7.233   -8.322  -12.051 1.00 97.68 120 A 1 
ATOM 925  O O   . PHE A 1 120 ? 7.038   -9.415  -11.520 1.00 96.84 120 A 1 
ATOM 926  C CB  . PHE A 1 120 ? 7.848   -8.190  -14.507 1.00 97.79 120 A 1 
ATOM 927  C CG  . PHE A 1 120 ? 7.214   -9.514  -14.887 1.00 98.22 120 A 1 
ATOM 928  C CD1 . PHE A 1 120 ? 8.011   -10.560 -15.396 1.00 97.62 120 A 1 
ATOM 929  C CD2 . PHE A 1 120 ? 5.831   -9.709  -14.726 1.00 97.58 120 A 1 
ATOM 930  C CE1 . PHE A 1 120 ? 7.426   -11.788 -15.739 1.00 97.34 120 A 1 
ATOM 931  C CE2 . PHE A 1 120 ? 5.247   -10.938 -15.069 1.00 97.38 120 A 1 
ATOM 932  C CZ  . PHE A 1 120 ? 6.045   -11.980 -15.579 1.00 97.73 120 A 1 
ATOM 933  N N   . ASP A 1 121 ? 6.478   -7.248  -11.793 1.00 97.56 121 A 1 
ATOM 934  C CA  . ASP A 1 121 ? 5.443   -7.212  -10.752 1.00 97.30 121 A 1 
ATOM 935  C C   . ASP A 1 121 ? 4.026   -7.365  -11.320 1.00 97.33 121 A 1 
ATOM 936  O O   . ASP A 1 121 ? 3.130   -7.846  -10.624 1.00 96.02 121 A 1 
ATOM 937  C CB  . ASP A 1 121 ? 5.553   -5.896  -9.979  1.00 96.62 121 A 1 
ATOM 938  C CG  . ASP A 1 121 ? 6.940   -5.685  -9.370  1.00 95.98 121 A 1 
ATOM 939  O OD1 . ASP A 1 121 ? 7.341   -6.500  -8.510  1.00 93.25 121 A 1 
ATOM 940  O OD2 . ASP A 1 121 ? 7.592   -4.697  -9.771  1.00 92.97 121 A 1 
ATOM 941  N N   . ILE A 1 122 ? 3.802   -6.921  -12.565 1.00 97.35 122 A 1 
ATOM 942  C CA  . ILE A 1 122 ? 2.506   -7.007  -13.254 1.00 97.64 122 A 1 
ATOM 943  C C   . ILE A 1 122 ? 2.734   -7.345  -14.730 1.00 98.24 122 A 1 
ATOM 944  O O   . ILE A 1 122 ? 3.614   -6.777  -15.373 1.00 97.82 122 A 1 
ATOM 945  C CB  . ILE A 1 122 ? 1.693   -5.694  -13.114 1.00 96.58 122 A 1 
ATOM 946  C CG1 . ILE A 1 122 ? 1.445   -5.353  -11.629 1.00 92.13 122 A 1 
ATOM 947  C CG2 . ILE A 1 122 ? 0.350   -5.801  -13.869 1.00 92.01 122 A 1 
ATOM 948  C CD1 . ILE A 1 122 ? 0.582   -4.106  -11.393 1.00 86.67 122 A 1 
ATOM 949  N N   . ALA A 1 123 ? 1.881   -8.209  -15.285 1.00 98.19 123 A 1 
ATOM 950  C CA  . ALA A 1 123 ? 1.812   -8.474  -16.714 1.00 98.33 123 A 1 
ATOM 951  C C   . ALA A 1 123 ? 0.527   -7.888  -17.320 1.00 98.41 123 A 1 
ATOM 952  O O   . ALA A 1 123 ? -0.566  -8.066  -16.778 1.00 97.93 123 A 1 
ATOM 953  C CB  . ALA A 1 123 ? 1.949   -9.977  -16.951 1.00 97.98 123 A 1 
ATOM 954  N N   . VAL A 1 124 ? 0.671   -7.211  -18.453 1.00 98.44 124 A 1 
ATOM 955  C CA  . VAL A 1 124 ? -0.414  -6.726  -19.314 1.00 98.50 124 A 1 
ATOM 956  C C   . VAL A 1 124 ? -0.272  -7.414  -20.670 1.00 98.56 124 A 1 
ATOM 957  O O   . VAL A 1 124 ? 0.843   -7.626  -21.135 1.00 98.21 124 A 1 
ATOM 958  C CB  . VAL A 1 124 ? -0.369  -5.192  -19.454 1.00 98.18 124 A 1 
ATOM 959  C CG1 . VAL A 1 124 ? -1.499  -4.650  -20.337 1.00 96.87 124 A 1 
ATOM 960  C CG2 . VAL A 1 124 ? -0.486  -4.504  -18.085 1.00 96.91 124 A 1 
ATOM 961  N N   . ALA A 1 125 ? -1.377  -7.771  -21.312 1.00 98.52 125 A 1 
ATOM 962  C CA  . ALA A 1 125 ? -1.352  -8.401  -22.625 1.00 98.43 125 A 1 
ATOM 963  C C   . ALA A 1 125 ? -2.389  -7.781  -23.562 1.00 98.40 125 A 1 
ATOM 964  O O   . ALA A 1 125 ? -3.492  -7.430  -23.142 1.00 97.71 125 A 1 
ATOM 965  C CB  . ALA A 1 125 ? -1.555  -9.912  -22.467 1.00 98.04 125 A 1 
ATOM 966  N N   . THR A 1 126 ? -2.054  -7.688  -24.843 1.00 98.42 126 A 1 
ATOM 967  C CA  . THR A 1 126 ? -3.075  -7.443  -25.864 1.00 98.29 126 A 1 
ATOM 968  C C   . THR A 1 126 ? -3.915  -8.715  -26.082 1.00 98.22 126 A 1 
ATOM 969  O O   . THR A 1 126 ? -3.400  -9.827  -25.929 1.00 97.60 126 A 1 
ATOM 970  C CB  . THR A 1 126 ? -2.472  -6.926  -27.176 1.00 97.72 126 A 1 
ATOM 971  O OG1 . THR A 1 126 ? -1.486  -7.804  -27.655 1.00 94.23 126 A 1 
ATOM 972  C CG2 . THR A 1 126 ? -1.826  -5.553  -26.988 1.00 94.55 126 A 1 
ATOM 973  N N   . PRO A 1 127 ? -5.212  -8.601  -26.414 1.00 98.37 127 A 1 
ATOM 974  C CA  . PRO A 1 127 ? -6.088  -9.767  -26.585 1.00 98.16 127 A 1 
ATOM 975  C C   . PRO A 1 127 ? -5.581  -10.801 -27.599 1.00 98.07 127 A 1 
ATOM 976  O O   . PRO A 1 127 ? -5.772  -12.001 -27.407 1.00 96.93 127 A 1 
ATOM 977  C CB  . PRO A 1 127 ? -7.436  -9.183  -27.024 1.00 97.69 127 A 1 
ATOM 978  C CG  . PRO A 1 127 ? -7.457  -7.802  -26.372 1.00 96.72 127 A 1 
ATOM 979  C CD  . PRO A 1 127 ? -5.988  -7.370  -26.437 1.00 98.11 127 A 1 
ATOM 980  N N   . ASP A 1 128 ? -4.894  -10.360 -28.657 1.00 97.76 128 A 1 
ATOM 981  C CA  . ASP A 1 128 ? -4.308  -11.216 -29.690 1.00 97.51 128 A 1 
ATOM 982  C C   . ASP A 1 128 ? -3.106  -12.044 -29.200 1.00 97.62 128 A 1 
ATOM 983  O O   . ASP A 1 128 ? -2.852  -13.122 -29.738 1.00 96.15 128 A 1 
ATOM 984  C CB  . ASP A 1 128 ? -3.956  -10.360 -30.920 1.00 96.71 128 A 1 
ATOM 985  C CG  . ASP A 1 128 ? -2.937  -9.251  -30.647 1.00 96.41 128 A 1 
ATOM 986  O OD1 . ASP A 1 128 ? -3.083  -8.534  -29.629 1.00 91.83 128 A 1 
ATOM 987  O OD2 . ASP A 1 128 ? -2.035  -9.107  -31.505 1.00 91.91 128 A 1 
ATOM 988  N N   . MET A 1 129 ? -2.420  -11.600 -28.139 1.00 97.98 129 A 1 
ATOM 989  C CA  . MET A 1 129 ? -1.324  -12.344 -27.508 1.00 97.85 129 A 1 
ATOM 990  C C   . MET A 1 129 ? -1.801  -13.365 -26.469 1.00 97.92 129 A 1 
ATOM 991  O O   . MET A 1 129 ? -1.023  -14.230 -26.050 1.00 97.16 129 A 1 
ATOM 992  C CB  . MET A 1 129 ? -0.320  -11.362 -26.888 1.00 97.54 129 A 1 
ATOM 993  C CG  . MET A 1 129 ? 0.472   -10.591 -27.953 1.00 96.61 129 A 1 
ATOM 994  S SD  . MET A 1 129 ? 1.503   -11.614 -29.052 1.00 95.79 129 A 1 
ATOM 995  C CE  . MET A 1 129 ? 2.635   -12.358 -27.853 1.00 90.05 129 A 1 
ATOM 996  N N   . MET A 1 130 ? -3.063  -13.318 -26.051 1.00 97.76 130 A 1 
ATOM 997  C CA  . MET A 1 130 ? -3.576  -14.162 -24.963 1.00 97.83 130 A 1 
ATOM 998  C C   . MET A 1 130 ? -3.503  -15.664 -25.252 1.00 97.64 130 A 1 
ATOM 999  O O   . MET A 1 130 ? -3.351  -16.454 -24.318 1.00 96.86 130 A 1 
ATOM 1000 C CB  . MET A 1 130 ? -5.014  -13.768 -24.608 1.00 97.64 130 A 1 
ATOM 1001 C CG  . MET A 1 130 ? -5.052  -12.481 -23.774 1.00 96.80 130 A 1 
ATOM 1002 S SD  . MET A 1 130 ? -4.204  -12.578 -22.164 1.00 96.44 130 A 1 
ATOM 1003 C CE  . MET A 1 130 ? -5.234  -13.785 -21.291 1.00 90.98 130 A 1 
ATOM 1004 N N   . LYS A 1 131 ? -3.554  -16.080 -26.531 1.00 97.53 131 A 1 
ATOM 1005 C CA  . LYS A 1 131 ? -3.375  -17.489 -26.918 1.00 97.08 131 A 1 
ATOM 1006 C C   . LYS A 1 131 ? -1.991  -18.010 -26.525 1.00 97.30 131 A 1 
ATOM 1007 O O   . LYS A 1 131 ? -1.876  -19.130 -26.027 1.00 96.30 131 A 1 
ATOM 1008 C CB  . LYS A 1 131 ? -3.629  -17.627 -28.425 1.00 96.26 131 A 1 
ATOM 1009 C CG  . LYS A 1 131 ? -3.586  -19.095 -28.890 1.00 89.05 131 A 1 
ATOM 1010 C CD  . LYS A 1 131 ? -3.847  -19.191 -30.395 1.00 86.61 131 A 1 
ATOM 1011 C CE  . LYS A 1 131 ? -3.773  -20.647 -30.865 1.00 80.41 131 A 1 
ATOM 1012 N NZ  . LYS A 1 131 ? -3.987  -20.754 -32.330 1.00 71.78 131 A 1 
ATOM 1013 N N   . ASP A 1 132 ? -0.951  -17.199 -26.735 1.00 97.46 132 A 1 
ATOM 1014 C CA  . ASP A 1 132 ? 0.430   -17.590 -26.440 1.00 97.27 132 A 1 
ATOM 1015 C C   . ASP A 1 132 ? 0.786   -17.361 -24.968 1.00 97.49 132 A 1 
ATOM 1016 O O   . ASP A 1 132 ? 1.399   -18.233 -24.341 1.00 96.54 132 A 1 
ATOM 1017 C CB  . ASP A 1 132 ? 1.379   -16.866 -27.400 1.00 96.79 132 A 1 
ATOM 1018 C CG  . ASP A 1 132 ? 1.110   -17.328 -28.834 1.00 96.03 132 A 1 
ATOM 1019 O OD1 . ASP A 1 132 ? 1.139   -18.576 -29.052 1.00 92.10 132 A 1 
ATOM 1020 O OD2 . ASP A 1 132 ? 0.782   -16.462 -29.671 1.00 92.12 132 A 1 
ATOM 1021 N N   . VAL A 1 133 ? 0.316   -16.260 -24.374 1.00 97.54 133 A 1 
ATOM 1022 C CA  . VAL A 1 133 ? 0.451   -15.996 -22.931 1.00 97.67 133 A 1 
ATOM 1023 C C   . VAL A 1 133 ? -0.275  -17.062 -22.103 1.00 97.67 133 A 1 
ATOM 1024 O O   . VAL A 1 133 ? 0.216   -17.470 -21.047 1.00 96.82 133 A 1 
ATOM 1025 C CB  . VAL A 1 133 ? -0.060  -14.579 -22.596 1.00 97.36 133 A 1 
ATOM 1026 C CG1 . VAL A 1 133 ? 0.001   -14.283 -21.092 1.00 96.04 133 A 1 
ATOM 1027 C CG2 . VAL A 1 133 ? 0.790   -13.511 -23.297 1.00 96.52 133 A 1 
ATOM 1028 N N   . GLY A 1 134 ? -1.393  -17.587 -22.593 1.00 97.67 134 A 1 
ATOM 1029 C CA  . GLY A 1 134 ? -2.130  -18.685 -21.954 1.00 97.28 134 A 1 
ATOM 1030 C C   . GLY A 1 134 ? -1.284  -19.949 -21.736 1.00 97.32 134 A 1 
ATOM 1031 O O   . GLY A 1 134 ? -1.470  -20.651 -20.737 1.00 96.59 134 A 1 
ATOM 1032 N N   . LYS A 1 135 ? -0.282  -20.209 -22.600 1.00 96.87 135 A 1 
ATOM 1033 C CA  . LYS A 1 135 ? 0.677   -21.322 -22.437 1.00 96.75 135 A 1 
ATOM 1034 C C   . LYS A 1 135 ? 1.574   -21.153 -21.203 1.00 97.08 135 A 1 
ATOM 1035 O O   . LYS A 1 135 ? 2.101   -22.141 -20.699 1.00 95.79 135 A 1 
ATOM 1036 C CB  . LYS A 1 135 ? 1.541   -21.464 -23.702 1.00 96.00 135 A 1 
ATOM 1037 C CG  . LYS A 1 135 ? 0.733   -21.748 -24.981 1.00 94.73 135 A 1 
ATOM 1038 C CD  . LYS A 1 135 ? 1.616   -21.610 -26.236 1.00 90.99 135 A 1 
ATOM 1039 C CE  . LYS A 1 135 ? 0.777   -21.782 -27.513 1.00 88.33 135 A 1 
ATOM 1040 N NZ  . LYS A 1 135 ? 1.465   -21.228 -28.707 1.00 81.85 135 A 1 
ATOM 1041 N N   . LEU A 1 136 ? 1.723   -19.924 -20.693 1.00 96.96 136 A 1 
ATOM 1042 C CA  . LEU A 1 136 ? 2.431   -19.609 -19.450 1.00 97.06 136 A 1 
ATOM 1043 C C   . LEU A 1 136 ? 1.544   -19.735 -18.203 1.00 97.31 136 A 1 
ATOM 1044 O O   . LEU A 1 136 ? 2.014   -19.470 -17.094 1.00 96.20 136 A 1 
ATOM 1045 C CB  . LEU A 1 136 ? 3.038   -18.196 -19.533 1.00 96.96 136 A 1 
ATOM 1046 C CG  . LEU A 1 136 ? 4.016   -17.967 -20.695 1.00 96.65 136 A 1 
ATOM 1047 C CD1 . LEU A 1 136 ? 4.458   -16.502 -20.671 1.00 95.30 136 A 1 
ATOM 1048 C CD2 . LEU A 1 136 ? 5.250   -18.859 -20.572 1.00 95.30 136 A 1 
ATOM 1049 N N   . GLY A 1 137 ? 0.286   -20.151 -18.341 1.00 96.94 137 A 1 
ATOM 1050 C CA  . GLY A 1 137 ? -0.697  -20.175 -17.250 1.00 96.31 137 A 1 
ATOM 1051 C C   . GLY A 1 137 ? -0.237  -20.909 -15.989 1.00 96.50 137 A 1 
ATOM 1052 O O   . GLY A 1 137 ? -0.497  -20.443 -14.880 1.00 95.12 137 A 1 
ATOM 1053 N N   . MET A 1 138 ? 0.522   -22.006 -16.134 1.00 96.66 138 A 1 
ATOM 1054 C CA  . MET A 1 138 ? 1.067   -22.725 -14.970 1.00 96.55 138 A 1 
ATOM 1055 C C   . MET A 1 138 ? 2.137   -21.930 -14.212 1.00 96.70 138 A 1 
ATOM 1056 O O   . MET A 1 138 ? 2.248   -22.070 -12.994 1.00 93.75 138 A 1 
ATOM 1057 C CB  . MET A 1 138 ? 1.649   -24.075 -15.399 1.00 95.14 138 A 1 
ATOM 1058 C CG  . MET A 1 138 ? 0.561   -25.065 -15.827 1.00 91.61 138 A 1 
ATOM 1059 S SD  . MET A 1 138 ? 1.159   -26.763 -16.001 1.00 87.10 138 A 1 
ATOM 1060 C CE  . MET A 1 138 ? 2.130   -26.643 -17.533 1.00 78.41 138 A 1 
ATOM 1061 N N   . ILE A 1 139 ? 2.932   -21.102 -14.914 1.00 97.36 139 A 1 
ATOM 1062 C CA  . ILE A 1 139 ? 4.021   -20.317 -14.319 1.00 97.15 139 A 1 
ATOM 1063 C C   . ILE A 1 139 ? 3.462   -19.013 -13.743 1.00 97.36 139 A 1 
ATOM 1064 O O   . ILE A 1 139 ? 3.632   -18.730 -12.555 1.00 96.04 139 A 1 
ATOM 1065 C CB  . ILE A 1 139 ? 5.147   -20.072 -15.355 1.00 96.78 139 A 1 
ATOM 1066 C CG1 . ILE A 1 139 ? 5.722   -21.412 -15.878 1.00 94.33 139 A 1 
ATOM 1067 C CG2 . ILE A 1 139 ? 6.268   -19.217 -14.728 1.00 94.26 139 A 1 
ATOM 1068 C CD1 . ILE A 1 139 ? 6.712   -21.259 -17.037 1.00 90.15 139 A 1 
ATOM 1069 N N   . LEU A 1 140 ? 2.752   -18.243 -14.565 1.00 97.09 140 A 1 
ATOM 1070 C CA  . LEU A 1 140 ? 2.186   -16.948 -14.184 1.00 97.11 140 A 1 
ATOM 1071 C C   . LEU A 1 140 ? 1.007   -17.095 -13.217 1.00 96.81 140 A 1 
ATOM 1072 O O   . LEU A 1 140 ? 0.891   -16.317 -12.273 1.00 94.99 140 A 1 
ATOM 1073 C CB  . LEU A 1 140 ? 1.763   -16.180 -15.449 1.00 97.24 140 A 1 
ATOM 1074 C CG  . LEU A 1 140 ? 2.903   -15.827 -16.425 1.00 97.16 140 A 1 
ATOM 1075 C CD1 . LEU A 1 140 ? 2.326   -15.049 -17.613 1.00 95.77 140 A 1 
ATOM 1076 C CD2 . LEU A 1 140 ? 3.987   -14.974 -15.773 1.00 95.37 140 A 1 
ATOM 1077 N N   . GLY A 1 141 ? 0.174   -18.113 -13.401 1.00 97.34 141 A 1 
ATOM 1078 C CA  . GLY A 1 141 ? -1.012  -18.344 -12.569 1.00 96.65 141 A 1 
ATOM 1079 C C   . GLY A 1 141 ? -0.672  -18.667 -11.114 1.00 96.35 141 A 1 
ATOM 1080 O O   . GLY A 1 141 ? -1.304  -18.130 -10.205 1.00 94.78 141 A 1 
ATOM 1081 N N   . ARG A 1 142 ? 0.384   -19.470 -10.871 1.00 95.20 142 A 1 
ATOM 1082 C CA  . ARG A 1 142 ? 0.848   -19.779 -9.500  1.00 94.70 142 A 1 
ATOM 1083 C C   . ARG A 1 142 ? 1.317   -18.545 -8.727  1.00 94.77 142 A 1 
ATOM 1084 O O   . ARG A 1 142 ? 1.247   -18.542 -7.502  1.00 90.54 142 A 1 
ATOM 1085 C CB  . ARG A 1 142 ? 1.987   -20.809 -9.545  1.00 92.74 142 A 1 
ATOM 1086 C CG  . ARG A 1 142 ? 1.490   -22.225 -9.854  1.00 86.78 142 A 1 
ATOM 1087 C CD  . ARG A 1 142 ? 2.683   -23.185 -9.908  1.00 84.66 142 A 1 
ATOM 1088 N NE  . ARG A 1 142 ? 2.275   -24.552 -10.291 1.00 77.89 142 A 1 
ATOM 1089 C CZ  . ARG A 1 142 ? 3.049   -25.625 -10.310 1.00 73.56 142 A 1 
ATOM 1090 N NH1 . ARG A 1 142 ? 4.303   -25.581 -9.953  1.00 65.09 142 A 1 
ATOM 1091 N NH2 . ARG A 1 142 ? 2.571   -26.778 -10.701 1.00 63.85 142 A 1 
ATOM 1092 N N   . ARG A 1 143 ? 1.817   -17.517 -9.428  1.00 94.39 143 A 1 
ATOM 1093 C CA  . ARG A 1 143 ? 2.274   -16.252 -8.832  1.00 93.78 143 A 1 
ATOM 1094 C C   . ARG A 1 143 ? 1.229   -15.134 -8.897  1.00 94.68 143 A 1 
ATOM 1095 O O   . ARG A 1 143 ? 1.515   -14.028 -8.465  1.00 89.74 143 A 1 
ATOM 1096 C CB  . ARG A 1 143 ? 3.611   -15.832 -9.452  1.00 92.66 143 A 1 
ATOM 1097 C CG  . ARG A 1 143 ? 4.758   -16.755 -9.010  1.00 86.38 143 A 1 
ATOM 1098 C CD  . ARG A 1 143 ? 6.098   -16.048 -9.227  1.00 82.50 143 A 1 
ATOM 1099 N NE  . ARG A 1 143 ? 7.239   -16.846 -8.738  1.00 77.57 143 A 1 
ATOM 1100 C CZ  . ARG A 1 143 ? 8.465   -16.393 -8.536  1.00 70.04 143 A 1 
ATOM 1101 N NH1 . ARG A 1 143 ? 8.798   -15.148 -8.750  1.00 64.80 143 A 1 
ATOM 1102 N NH2 . ARG A 1 143 ? 9.408   -17.193 -8.112  1.00 62.57 143 A 1 
ATOM 1103 N N   . GLY A 1 144 ? 0.040   -15.389 -9.442  1.00 96.27 144 A 1 
ATOM 1104 C CA  . GLY A 1 144 ? -0.996  -14.364 -9.628  1.00 95.10 144 A 1 
ATOM 1105 C C   . GLY A 1 144 ? -0.631  -13.283 -10.657 1.00 95.67 144 A 1 
ATOM 1106 O O   . GLY A 1 144 ? -1.240  -12.217 -10.654 1.00 93.76 144 A 1 
ATOM 1107 N N   . LEU A 1 145 ? 0.354   -13.540 -11.523 1.00 95.97 145 A 1 
ATOM 1108 C CA  . LEU A 1 145 ? 0.842   -12.598 -12.541 1.00 96.85 145 A 1 
ATOM 1109 C C   . LEU A 1 145 ? 0.150   -12.773 -13.902 1.00 97.55 145 A 1 
ATOM 1110 O O   . LEU A 1 145 ? 0.510   -12.110 -14.869 1.00 96.68 145 A 1 
ATOM 1111 C CB  . LEU A 1 145 ? 2.365   -12.753 -12.685 1.00 96.64 145 A 1 
ATOM 1112 C CG  . LEU A 1 145 ? 3.179   -12.390 -11.430 1.00 96.18 145 A 1 
ATOM 1113 C CD1 . LEU A 1 145 ? 4.657   -12.708 -11.678 1.00 93.28 145 A 1 
ATOM 1114 C CD2 . LEU A 1 145 ? 3.051   -10.913 -11.069 1.00 93.80 145 A 1 
ATOM 1115 N N   . MET A 1 146 ? -0.815  -13.682 -14.007 1.00 97.62 146 A 1 
ATOM 1116 C CA  . MET A 1 146 ? -1.489  -13.943 -15.280 1.00 97.79 146 A 1 
ATOM 1117 C C   . MET A 1 146 ? -2.411  -12.772 -15.656 1.00 98.15 146 A 1 
ATOM 1118 O O   . MET A 1 146 ? -3.277  -12.423 -14.844 1.00 97.29 146 A 1 
ATOM 1119 C CB  . MET A 1 146 ? -2.248  -15.274 -15.204 1.00 96.95 146 A 1 
ATOM 1120 C CG  . MET A 1 146 ? -2.710  -15.723 -16.592 1.00 92.62 146 A 1 
ATOM 1121 S SD  . MET A 1 146 ? -3.331  -17.424 -16.643 1.00 92.56 146 A 1 
ATOM 1122 C CE  . MET A 1 146 ? -3.698  -17.547 -18.414 1.00 84.98 146 A 1 
ATOM 1123 N N   . PRO A 1 147 ? -2.278  -12.176 -16.869 1.00 98.31 147 A 1 
ATOM 1124 C CA  . PRO A 1 147 ? -3.205  -11.150 -17.339 1.00 98.26 147 A 1 
ATOM 1125 C C   . PRO A 1 147 ? -4.647  -11.667 -17.352 1.00 98.17 147 A 1 
ATOM 1126 O O   . PRO A 1 147 ? -4.910  -12.800 -17.757 1.00 97.06 147 A 1 
ATOM 1127 C CB  . PRO A 1 147 ? -2.732  -10.756 -18.739 1.00 97.94 147 A 1 
ATOM 1128 C CG  . PRO A 1 147 ? -1.250  -11.106 -18.728 1.00 97.36 147 A 1 
ATOM 1129 C CD  . PRO A 1 147 ? -1.201  -12.346 -17.829 1.00 98.38 147 A 1 
ATOM 1130 N N   . ASN A 1 148 ? -5.584  -10.825 -16.899 1.00 96.99 148 A 1 
ATOM 1131 C CA  . ASN A 1 148 ? -6.992  -11.182 -16.782 1.00 96.91 148 A 1 
ATOM 1132 C C   . ASN A 1 148 ? -7.882  -10.034 -17.285 1.00 97.21 148 A 1 
ATOM 1133 O O   . ASN A 1 148 ? -7.764  -8.910  -16.782 1.00 95.75 148 A 1 
ATOM 1134 C CB  . ASN A 1 148 ? -7.277  -11.543 -15.313 1.00 95.52 148 A 1 
ATOM 1135 C CG  . ASN A 1 148 ? -8.676  -12.081 -15.059 1.00 93.82 148 A 1 
ATOM 1136 O OD1 . ASN A 1 148 ? -9.636  -11.857 -15.781 1.00 87.87 148 A 1 
ATOM 1137 N ND2 . ASN A 1 148 ? -8.852  -12.818 -13.992 1.00 88.95 148 A 1 
ATOM 1138 N N   . PRO A 1 149 ? -8.837  -10.291 -18.190 1.00 97.77 149 A 1 
ATOM 1139 C CA  . PRO A 1 149 ? -9.780  -9.269  -18.653 1.00 97.34 149 A 1 
ATOM 1140 C C   . PRO A 1 149 ? -10.554 -8.576  -17.521 1.00 97.13 149 A 1 
ATOM 1141 O O   . PRO A 1 149 ? -10.805 -7.375  -17.585 1.00 94.63 149 A 1 
ATOM 1142 C CB  . PRO A 1 149 ? -10.734 -10.008 -19.597 1.00 96.57 149 A 1 
ATOM 1143 C CG  . PRO A 1 149 ? -9.905  -11.187 -20.109 1.00 95.02 149 A 1 
ATOM 1144 C CD  . PRO A 1 149 ? -9.017  -11.537 -18.918 1.00 97.30 149 A 1 
ATOM 1145 N N   . LYS A 1 150 ? -10.874 -9.304  -16.440 1.00 96.25 150 A 1 
ATOM 1146 C CA  . LYS A 1 150 ? -11.617 -8.756  -15.287 1.00 95.39 150 A 1 
ATOM 1147 C C   . LYS A 1 150 ? -10.831 -7.707  -14.497 1.00 95.19 150 A 1 
ATOM 1148 O O   . LYS A 1 150 ? -11.442 -6.891  -13.813 1.00 91.95 150 A 1 
ATOM 1149 C CB  . LYS A 1 150 ? -12.051 -9.882  -14.337 1.00 94.53 150 A 1 
ATOM 1150 C CG  . LYS A 1 150 ? -13.035 -10.867 -14.982 1.00 91.90 150 A 1 
ATOM 1151 C CD  . LYS A 1 150 ? -13.524 -11.892 -13.946 1.00 87.99 150 A 1 
ATOM 1152 C CE  . LYS A 1 150 ? -14.537 -12.845 -14.593 1.00 84.12 150 A 1 
ATOM 1153 N NZ  . LYS A 1 150 ? -15.086 -13.825 -13.614 1.00 77.36 150 A 1 
ATOM 1154 N N   . THR A 1 151 ? -9.501  -7.748  -14.559 1.00 94.72 151 A 1 
ATOM 1155 C CA  . THR A 1 151 ? -8.623  -6.786  -13.868 1.00 93.96 151 A 1 
ATOM 1156 C C   . THR A 1 151 ? -8.140  -5.664  -14.788 1.00 94.62 151 A 1 
ATOM 1157 O O   . THR A 1 151 ? -7.290  -4.878  -14.384 1.00 91.83 151 A 1 
ATOM 1158 C CB  . THR A 1 151 ? -7.433  -7.489  -13.193 1.00 92.47 151 A 1 
ATOM 1159 O OG1 . THR A 1 151 ? -6.668  -8.217  -14.122 1.00 89.13 151 A 1 
ATOM 1160 C CG2 . THR A 1 151 ? -7.887  -8.480  -12.121 1.00 88.64 151 A 1 
ATOM 1161 N N   . GLY A 1 152 ? -8.628  -5.601  -16.027 1.00 96.30 152 A 1 
ATOM 1162 C CA  . GLY A 1 152 ? -8.211  -4.605  -17.021 1.00 96.26 152 A 1 
ATOM 1163 C C   . GLY A 1 152 ? -6.798  -4.818  -17.587 1.00 97.07 152 A 1 
ATOM 1164 O O   . GLY A 1 152 ? -6.308  -3.982  -18.338 1.00 96.01 152 A 1 
ATOM 1165 N N   . THR A 1 153 ? -6.133  -5.930  -17.254 1.00 97.57 153 A 1 
ATOM 1166 C CA  . THR A 1 153 ? -4.767  -6.231  -17.737 1.00 98.02 153 A 1 
ATOM 1167 C C   . THR A 1 153 ? -4.737  -6.939  -19.097 1.00 98.30 153 A 1 
ATOM 1168 O O   . THR A 1 153 ? -3.670  -7.292  -19.584 1.00 97.68 153 A 1 
ATOM 1169 C CB  . THR A 1 153 ? -3.959  -7.013  -16.694 1.00 97.43 153 A 1 
ATOM 1170 O OG1 . THR A 1 153 ? -4.640  -8.182  -16.303 1.00 94.99 153 A 1 
ATOM 1171 C CG2 . THR A 1 153 ? -3.716  -6.195  -15.430 1.00 94.81 153 A 1 
ATOM 1172 N N   . VAL A 1 154 ? -5.900  -7.133  -19.735 1.00 98.19 154 A 1 
ATOM 1173 C CA  . VAL A 1 154 ? -6.020  -7.616  -21.117 1.00 98.25 154 A 1 
ATOM 1174 C C   . VAL A 1 154 ? -6.766  -6.561  -21.926 1.00 98.12 154 A 1 
ATOM 1175 O O   . VAL A 1 154 ? -7.987  -6.437  -21.809 1.00 97.20 154 A 1 
ATOM 1176 C CB  . VAL A 1 154 ? -6.719  -8.983  -21.199 1.00 98.03 154 A 1 
ATOM 1177 C CG1 . VAL A 1 154 ? -6.804  -9.467  -22.653 1.00 96.79 154 A 1 
ATOM 1178 C CG2 . VAL A 1 154 ? -5.965  -10.046 -20.392 1.00 97.11 154 A 1 
ATOM 1179 N N   . THR A 1 155 ? -6.044  -5.759  -22.708 1.00 98.22 155 A 1 
ATOM 1180 C CA  . THR A 1 155 ? -6.620  -4.625  -23.444 1.00 98.12 155 A 1 
ATOM 1181 C C   . THR A 1 155 ? -5.745  -4.217  -24.633 1.00 98.21 155 A 1 
ATOM 1182 O O   . THR A 1 155 ? -4.540  -4.435  -24.629 1.00 97.51 155 A 1 
ATOM 1183 C CB  . THR A 1 155 ? -6.842  -3.428  -22.502 1.00 97.46 155 A 1 
ATOM 1184 O OG1 . THR A 1 155 ? -7.456  -2.374  -23.208 1.00 94.40 155 A 1 
ATOM 1185 C CG2 . THR A 1 155 ? -5.559  -2.875  -21.877 1.00 94.57 155 A 1 
ATOM 1186 N N   . PHE A 1 156 ? -6.352  -3.592  -25.641 1.00 97.81 156 A 1 
ATOM 1187 C CA  . PHE A 1 156 ? -5.611  -2.915  -26.714 1.00 97.61 156 A 1 
ATOM 1188 C C   . PHE A 1 156 ? -5.166  -1.496  -26.333 1.00 97.83 156 A 1 
ATOM 1189 O O   . PHE A 1 156 ? -4.217  -0.997  -26.934 1.00 96.61 156 A 1 
ATOM 1190 C CB  . PHE A 1 156 ? -6.455  -2.897  -27.994 1.00 97.10 156 A 1 
ATOM 1191 C CG  . PHE A 1 156 ? -6.556  -4.249  -28.684 1.00 97.12 156 A 1 
ATOM 1192 C CD1 . PHE A 1 156 ? -5.414  -4.816  -29.281 1.00 94.50 156 A 1 
ATOM 1193 C CD2 . PHE A 1 156 ? -7.788  -4.919  -28.760 1.00 94.96 156 A 1 
ATOM 1194 C CE1 . PHE A 1 156 ? -5.507  -6.048  -29.952 1.00 93.85 156 A 1 
ATOM 1195 C CE2 . PHE A 1 156 ? -7.882  -6.150  -29.433 1.00 93.82 156 A 1 
ATOM 1196 C CZ  . PHE A 1 156 ? -6.740  -6.713  -30.029 1.00 95.25 156 A 1 
ATOM 1197 N N   . ASP A 1 157 ? -5.796  -0.869  -25.341 1.00 97.80 157 A 1 
ATOM 1198 C CA  . ASP A 1 157 ? -5.408  0.442   -24.808 1.00 97.87 157 A 1 
ATOM 1199 C C   . ASP A 1 157 ? -4.341  0.265   -23.713 1.00 98.06 157 A 1 
ATOM 1200 O O   . ASP A 1 157 ? -4.628  0.213   -22.513 1.00 97.38 157 A 1 
ATOM 1201 C CB  . ASP A 1 157 ? -6.650  1.202   -24.329 1.00 97.43 157 A 1 
ATOM 1202 C CG  . ASP A 1 157 ? -6.329  2.604   -23.794 1.00 96.89 157 A 1 
ATOM 1203 O OD1 . ASP A 1 157 ? -5.141  3.006   -23.759 1.00 93.61 157 A 1 
ATOM 1204 O OD2 . ASP A 1 157 ? -7.279  3.264   -23.326 1.00 92.72 157 A 1 
ATOM 1205 N N   . LEU A 1 158 ? -3.089  0.108   -24.153 1.00 97.83 158 A 1 
ATOM 1206 C CA  . LEU A 1 158 ? -1.942  -0.090  -23.266 1.00 97.96 158 A 1 
ATOM 1207 C C   . LEU A 1 158 ? -1.641  1.166   -22.444 1.00 98.02 158 A 1 
ATOM 1208 O O   . LEU A 1 158 ? -1.292  1.058   -21.269 1.00 97.57 158 A 1 
ATOM 1209 C CB  . LEU A 1 158 ? -0.719  -0.507  -24.098 1.00 97.87 158 A 1 
ATOM 1210 C CG  . LEU A 1 158 ? -0.872  -1.853  -24.836 1.00 97.53 158 A 1 
ATOM 1211 C CD1 . LEU A 1 158 ? 0.384   -2.121  -25.664 1.00 96.21 158 A 1 
ATOM 1212 C CD2 . LEU A 1 158 ? -1.075  -3.025  -23.867 1.00 95.98 158 A 1 
ATOM 1213 N N   . LYS A 1 159 ? -1.816  2.352   -23.020 1.00 98.14 159 A 1 
ATOM 1214 C CA  . LYS A 1 159 ? -1.501  3.632   -22.378 1.00 97.83 159 A 1 
ATOM 1215 C C   . LYS A 1 159 ? -2.364  3.852   -21.141 1.00 97.94 159 A 1 
ATOM 1216 O O   . LYS A 1 159 ? -1.832  4.078   -20.051 1.00 97.23 159 A 1 
ATOM 1217 C CB  . LYS A 1 159 ? -1.624  4.759   -23.419 1.00 96.99 159 A 1 
ATOM 1218 C CG  . LYS A 1 159 ? -1.065  6.102   -22.919 1.00 89.43 159 A 1 
ATOM 1219 C CD  . LYS A 1 159 ? -0.940  7.094   -24.088 1.00 87.09 159 A 1 
ATOM 1220 C CE  . LYS A 1 159 ? -0.272  8.405   -23.649 1.00 80.32 159 A 1 
ATOM 1221 N NZ  . LYS A 1 159 ? 0.281   9.160   -24.810 1.00 70.43 159 A 1 
ATOM 1222 N N   . SER A 1 160 ? -3.680  3.704   -21.274 1.00 97.55 160 A 1 
ATOM 1223 C CA  . SER A 1 160 ? -4.608  3.845   -20.146 1.00 97.14 160 A 1 
ATOM 1224 C C   . SER A 1 160 ? -4.410  2.752   -19.093 1.00 97.15 160 A 1 
ATOM 1225 O O   . SER A 1 160 ? -4.382  3.051   -17.897 1.00 96.11 160 A 1 
ATOM 1226 C CB  . SER A 1 160 ? -6.058  3.818   -20.635 1.00 96.54 160 A 1 
ATOM 1227 O OG  . SER A 1 160 ? -6.291  4.881   -21.532 1.00 90.44 160 A 1 
ATOM 1228 N N   . ALA A 1 161 ? -4.201  1.500   -19.509 1.00 97.80 161 A 1 
ATOM 1229 C CA  . ALA A 1 161 ? -3.994  0.389   -18.579 1.00 97.70 161 A 1 
ATOM 1230 C C   . ALA A 1 161 ? -2.721  0.563   -17.735 1.00 97.78 161 A 1 
ATOM 1231 O O   . ALA A 1 161 ? -2.760  0.408   -16.514 1.00 97.09 161 A 1 
ATOM 1232 C CB  . ALA A 1 161 ? -3.963  -0.919  -19.373 1.00 97.48 161 A 1 
ATOM 1233 N N   . ILE A 1 162 ? -1.595  0.919   -18.364 1.00 98.15 162 A 1 
ATOM 1234 C CA  . ILE A 1 162 ? -0.321  1.138   -17.667 1.00 98.09 162 A 1 
ATOM 1235 C C   . ILE A 1 162 ? -0.423  2.346   -16.733 1.00 97.80 162 A 1 
ATOM 1236 O O   . ILE A 1 162 ? 0.016   2.265   -15.583 1.00 97.20 162 A 1 
ATOM 1237 C CB  . ILE A 1 162 ? 0.833   1.280   -18.684 1.00 98.03 162 A 1 
ATOM 1238 C CG1 . ILE A 1 162 ? 1.062   -0.062  -19.421 1.00 97.41 162 A 1 
ATOM 1239 C CG2 . ILE A 1 162 ? 2.137   1.717   -17.986 1.00 97.20 162 A 1 
ATOM 1240 C CD1 . ILE A 1 162 ? 1.958   0.059   -20.654 1.00 94.40 162 A 1 
ATOM 1241 N N   . ALA A 1 163 ? -1.045  3.440   -17.180 1.00 97.62 163 A 1 
ATOM 1242 C CA  . ALA A 1 163 ? -1.267  4.619   -16.345 1.00 96.93 163 A 1 
ATOM 1243 C C   . ALA A 1 163 ? -2.087  4.280   -15.090 1.00 96.36 163 A 1 
ATOM 1244 O O   . ALA A 1 163 ? -1.715  4.680   -13.986 1.00 94.58 163 A 1 
ATOM 1245 C CB  . ALA A 1 163 ? -1.949  5.704   -17.188 1.00 96.37 163 A 1 
ATOM 1246 N N   . GLU A 1 164 ? -3.152  3.497   -15.228 1.00 97.15 164 A 1 
ATOM 1247 C CA  . GLU A 1 164 ? -3.985  3.080   -14.092 1.00 96.62 164 A 1 
ATOM 1248 C C   . GLU A 1 164 ? -3.228  2.156   -13.123 1.00 96.57 164 A 1 
ATOM 1249 O O   . GLU A 1 164 ? -3.299  2.333   -11.904 1.00 94.88 164 A 1 
ATOM 1250 C CB  . GLU A 1 164 ? -5.261  2.409   -14.629 1.00 95.57 164 A 1 
ATOM 1251 C CG  . GLU A 1 164 ? -6.305  2.100   -13.544 1.00 87.93 164 A 1 
ATOM 1252 C CD  . GLU A 1 164 ? -6.805  3.338   -12.774 1.00 88.84 164 A 1 
ATOM 1253 O OE1 . GLU A 1 164 ? -7.303  3.152   -11.639 1.00 81.44 164 A 1 
ATOM 1254 O OE2 . GLU A 1 164 ? -6.723  4.477   -13.269 1.00 81.67 164 A 1 
ATOM 1255 N N   . LEU A 1 165 ? -2.433  1.217   -13.644 1.00 96.74 165 A 1 
ATOM 1256 C CA  . LEU A 1 165 ? -1.619  0.308   -12.822 1.00 96.36 165 A 1 
ATOM 1257 C C   . LEU A 1 165 ? -0.515  1.046   -12.051 1.00 96.15 165 A 1 
ATOM 1258 O O   . LEU A 1 165 ? -0.196  0.666   -10.918 1.00 94.76 165 A 1 
ATOM 1259 C CB  . LEU A 1 165 ? -1.022  -0.779  -13.726 1.00 96.43 165 A 1 
ATOM 1260 C CG  . LEU A 1 165 ? -2.055  -1.790  -14.257 1.00 96.28 165 A 1 
ATOM 1261 C CD1 . LEU A 1 165 ? -1.404  -2.642  -15.349 1.00 94.39 165 A 1 
ATOM 1262 C CD2 . LEU A 1 165 ? -2.571  -2.722  -13.154 1.00 94.29 165 A 1 
ATOM 1263 N N   . ARG A 1 166 ? 0.039   2.120   -12.643 1.00 96.46 166 A 1 
ATOM 1264 C CA  . ARG A 1 166 ? 1.046   2.981   -12.004 1.00 95.54 166 A 1 
ATOM 1265 C C   . ARG A 1 166 ? 0.478   3.861   -10.889 1.00 95.23 166 A 1 
ATOM 1266 O O   . ARG A 1 166 ? 1.227   4.241   -9.995  1.00 92.75 166 A 1 
ATOM 1267 C CB  . ARG A 1 166 ? 1.746   3.842   -13.062 1.00 94.74 166 A 1 
ATOM 1268 C CG  . ARG A 1 166 ? 2.818   3.043   -13.814 1.00 89.31 166 A 1 
ATOM 1269 C CD  . ARG A 1 166 ? 3.520   3.945   -14.838 1.00 86.34 166 A 1 
ATOM 1270 N NE  . ARG A 1 166 ? 4.813   3.371   -15.264 1.00 80.42 166 A 1 
ATOM 1271 C CZ  . ARG A 1 166 ? 5.855   4.060   -15.680 1.00 73.52 166 A 1 
ATOM 1272 N NH1 . ARG A 1 166 ? 5.795   5.335   -15.973 1.00 65.85 166 A 1 
ATOM 1273 N NH2 . ARG A 1 166 ? 7.012   3.480   -15.789 1.00 66.44 166 A 1 
ATOM 1274 N N   . ARG A 1 167 ? -0.828  4.135   -10.863 1.00 94.59 167 A 1 
ATOM 1275 C CA  . ARG A 1 167 ? -1.455  4.930   -9.781  1.00 93.23 167 A 1 
ATOM 1276 C C   . ARG A 1 167 ? -1.308  4.300   -8.394  1.00 92.71 167 A 1 
ATOM 1277 O O   . ARG A 1 167 ? -1.531  4.984   -7.396  1.00 83.71 167 A 1 
ATOM 1278 C CB  . ARG A 1 167 ? -2.939  5.178   -10.083 1.00 91.57 167 A 1 
ATOM 1279 C CG  . ARG A 1 167 ? -3.128  6.203   -11.208 1.00 84.30 167 A 1 
ATOM 1280 C CD  . ARG A 1 167 ? -4.618  6.368   -11.504 1.00 80.86 167 A 1 
ATOM 1281 N NE  . ARG A 1 167 ? -4.846  7.371   -12.554 1.00 74.61 167 A 1 
ATOM 1282 C CZ  . ARG A 1 167 ? -6.003  7.629   -13.122 1.00 65.93 167 A 1 
ATOM 1283 N NH1 . ARG A 1 167 ? -7.096  6.990   -12.799 1.00 62.05 167 A 1 
ATOM 1284 N NH2 . ARG A 1 167 ? -6.091  8.548   -14.044 1.00 59.30 167 A 1 
ATOM 1285 N N   . GLY A 1 168 ? -0.929  3.025   -8.308  1.00 91.71 168 A 1 
ATOM 1286 C CA  . GLY A 1 168 ? -0.623  2.390   -7.027  1.00 91.31 168 A 1 
ATOM 1287 C C   . GLY A 1 168 ? -1.825  2.312   -6.087  1.00 93.03 168 A 1 
ATOM 1288 O O   . GLY A 1 168 ? -1.711  2.654   -4.914  1.00 89.31 168 A 1 
ATOM 1289 N N   . ARG A 1 169 ? -2.977  1.843   -6.601  1.00 94.06 169 A 1 
ATOM 1290 C CA  . ARG A 1 169 ? -4.178  1.630   -5.783  1.00 93.92 169 A 1 
ATOM 1291 C C   . ARG A 1 169 ? -3.872  0.754   -4.565  1.00 94.64 169 A 1 
ATOM 1292 O O   . ARG A 1 169 ? -3.221  -0.286  -4.663  1.00 91.71 169 A 1 
ATOM 1293 C CB  . ARG A 1 169 ? -5.321  1.015   -6.603  1.00 91.53 169 A 1 
ATOM 1294 C CG  . ARG A 1 169 ? -5.938  2.013   -7.593  1.00 83.64 169 A 1 
ATOM 1295 C CD  . ARG A 1 169 ? -7.174  1.403   -8.253  1.00 83.24 169 A 1 
ATOM 1296 N NE  . ARG A 1 169 ? -7.801  2.338   -9.201  1.00 81.38 169 A 1 
ATOM 1297 C CZ  . ARG A 1 169 ? -9.010  2.858   -9.178  1.00 80.07 169 A 1 
ATOM 1298 N NH1 . ARG A 1 169 ? -9.887  2.602   -8.240  1.00 68.19 169 A 1 
ATOM 1299 N NH2 . ARG A 1 169 ? -9.360  3.660   -10.135 1.00 72.79 169 A 1 
ATOM 1300 N N   . VAL A 1 170 ? -4.379  1.187   -3.413  1.00 94.61 170 A 1 
ATOM 1301 C CA  . VAL A 1 170 ? -4.352  0.463   -2.146  1.00 95.24 170 A 1 
ATOM 1302 C C   . VAL A 1 170 ? -5.754  -0.070  -1.882  1.00 95.87 170 A 1 
ATOM 1303 O O   . VAL A 1 170 ? -6.710  0.697   -1.781  1.00 94.26 170 A 1 
ATOM 1304 C CB  . VAL A 1 170 ? -3.843  1.358   -0.999  1.00 94.87 170 A 1 
ATOM 1305 C CG1 . VAL A 1 170 ? -3.788  0.586   0.323   1.00 90.55 170 A 1 
ATOM 1306 C CG2 . VAL A 1 170 ? -2.423  1.871   -1.290  1.00 90.59 170 A 1 
ATOM 1307 N N   . GLU A 1 171 ? -5.869  -1.403  -1.792  1.00 94.62 171 A 1 
ATOM 1308 C CA  . GLU A 1 171 ? -7.118  -2.040  -1.377  1.00 94.43 171 A 1 
ATOM 1309 C C   . GLU A 1 171 ? -7.275  -1.924  0.139   1.00 95.60 171 A 1 
ATOM 1310 O O   . GLU A 1 171 ? -6.317  -2.129  0.890   1.00 93.59 171 A 1 
ATOM 1311 C CB  . GLU A 1 171 ? -7.143  -3.511  -1.839  1.00 91.96 171 A 1 
ATOM 1312 C CG  . GLU A 1 171 ? -8.502  -4.188  -1.577  1.00 81.60 171 A 1 
ATOM 1313 C CD  . GLU A 1 171 ? -8.574  -5.656  -2.031  1.00 79.48 171 A 1 
ATOM 1314 O OE1 . GLU A 1 171 ? -9.599  -6.310  -1.704  1.00 72.60 171 A 1 
ATOM 1315 O OE2 . GLU A 1 171 ? -7.662  -6.165  -2.700  1.00 72.59 171 A 1 
ATOM 1316 N N   . PHE A 1 172 ? -8.482  -1.638  0.597   1.00 96.44 172 A 1 
ATOM 1317 C CA  . PHE A 1 172 ? -8.843  -1.695  2.006   1.00 96.76 172 A 1 
ATOM 1318 C C   . PHE A 1 172 ? -10.095 -2.540  2.226   1.00 96.95 172 A 1 
ATOM 1319 O O   . PHE A 1 172 ? -11.016 -2.580  1.412   1.00 95.47 172 A 1 
ATOM 1320 C CB  . PHE A 1 172 ? -8.979  -0.289  2.595   1.00 96.28 172 A 1 
ATOM 1321 C CG  . PHE A 1 172 ? -10.162 0.516   2.099   1.00 97.37 172 A 1 
ATOM 1322 C CD1 . PHE A 1 172 ? -10.038 1.321   0.951   1.00 95.00 172 A 1 
ATOM 1323 C CD2 . PHE A 1 172 ? -11.373 0.502   2.816   1.00 95.54 172 A 1 
ATOM 1324 C CE1 . PHE A 1 172 ? -11.109 2.126   0.538   1.00 93.94 172 A 1 
ATOM 1325 C CE2 . PHE A 1 172 ? -12.446 1.309   2.403   1.00 94.17 172 A 1 
ATOM 1326 C CZ  . PHE A 1 172 ? -12.315 2.129   1.266   1.00 95.38 172 A 1 
ATOM 1327 N N   . ARG A 1 173 ? -10.112 -3.229  3.356   1.00 95.81 173 A 1 
ATOM 1328 C CA  . ARG A 1 173 ? -11.217 -4.090  3.761   1.00 95.37 173 A 1 
ATOM 1329 C C   . ARG A 1 173 ? -11.363 -4.055  5.275   1.00 96.18 173 A 1 
ATOM 1330 O O   . ARG A 1 173 ? -10.370 -4.142  5.990   1.00 93.92 173 A 1 
ATOM 1331 C CB  . ARG A 1 173 ? -10.964 -5.512  3.236   1.00 92.55 173 A 1 
ATOM 1332 C CG  . ARG A 1 173 ? -12.094 -6.479  3.609   1.00 83.56 173 A 1 
ATOM 1333 C CD  . ARG A 1 173 ? -11.843 -7.879  3.070   1.00 81.75 173 A 1 
ATOM 1334 N NE  . ARG A 1 173 ? -12.893 -8.805  3.528   1.00 75.92 173 A 1 
ATOM 1335 C CZ  . ARG A 1 173 ? -13.009 -10.080 3.214   1.00 71.92 173 A 1 
ATOM 1336 N NH1 . ARG A 1 173 ? -12.160 -10.667 2.417   1.00 61.83 173 A 1 
ATOM 1337 N NH2 . ARG A 1 173 ? -13.985 -10.789 3.708   1.00 60.85 173 A 1 
ATOM 1338 N N   . ALA A 1 174 ? -12.599 -3.987  5.754   1.00 95.67 174 A 1 
ATOM 1339 C CA  . ALA A 1 174 ? -12.894 -4.220  7.161   1.00 95.63 174 A 1 
ATOM 1340 C C   . ALA A 1 174 ? -12.741 -5.715  7.485   1.00 95.40 174 A 1 
ATOM 1341 O O   . ALA A 1 174 ? -13.246 -6.582  6.764   1.00 93.22 174 A 1 
ATOM 1342 C CB  . ALA A 1 174 ? -14.291 -3.689  7.490   1.00 95.08 174 A 1 
ATOM 1343 N N   . ASP A 1 175 ? -12.046 -6.014  8.573   1.00 95.60 175 A 1 
ATOM 1344 C CA  . ASP A 1 175 ? -11.935 -7.370  9.095   1.00 95.04 175 A 1 
ATOM 1345 C C   . ASP A 1 175 ? -13.211 -7.803  9.845   1.00 94.58 175 A 1 
ATOM 1346 O O   . ASP A 1 175 ? -14.182 -7.052  9.996   1.00 92.45 175 A 1 
ATOM 1347 C CB  . ASP A 1 175 ? -10.633 -7.503  9.911   1.00 94.05 175 A 1 
ATOM 1348 C CG  . ASP A 1 175 ? -10.671 -6.893  11.323  1.00 92.90 175 A 1 
ATOM 1349 O OD1 . ASP A 1 175 ? -11.742 -6.420  11.760  1.00 87.44 175 A 1 
ATOM 1350 O OD2 . ASP A 1 175 ? -9.665  -7.034  12.036  1.00 88.87 175 A 1 
ATOM 1351 N N   . LYS A 1 176 ? -13.225 -9.035  10.370  1.00 94.31 176 A 1 
ATOM 1352 C CA  . LYS A 1 176 ? -14.346 -9.574  11.162  1.00 93.42 176 A 1 
ATOM 1353 C C   . LYS A 1 176 ? -14.645 -8.793  12.450  1.00 93.83 176 A 1 
ATOM 1354 O O   . LYS A 1 176 ? -15.721 -8.943  13.015  1.00 90.49 176 A 1 
ATOM 1355 C CB  . LYS A 1 176 ? -14.096 -11.065 11.465  1.00 91.58 176 A 1 
ATOM 1356 C CG  . LYS A 1 176 ? -12.887 -11.297 12.396  1.00 86.81 176 A 1 
ATOM 1357 C CD  . LYS A 1 176 ? -12.685 -12.789 12.702  1.00 81.78 176 A 1 
ATOM 1358 C CE  . LYS A 1 176 ? -11.493 -12.944 13.656  1.00 76.55 176 A 1 
ATOM 1359 N NZ  . LYS A 1 176 ? -11.248 -14.364 14.019  1.00 69.68 176 A 1 
ATOM 1360 N N   . THR A 1 177 ? -13.686 -8.009  12.934  1.00 93.76 177 A 1 
ATOM 1361 C CA  . THR A 1 177 ? -13.847 -7.158  14.117  1.00 94.02 177 A 1 
ATOM 1362 C C   . THR A 1 177 ? -14.371 -5.768  13.751  1.00 95.14 177 A 1 
ATOM 1363 O O   . THR A 1 177 ? -14.728 -5.005  14.646  1.00 93.01 177 A 1 
ATOM 1364 C CB  . THR A 1 177 ? -12.554 -7.062  14.947  1.00 93.20 177 A 1 
ATOM 1365 O OG1 . THR A 1 177 ? -11.593 -6.216  14.360  1.00 90.06 177 A 1 
ATOM 1366 C CG2 . THR A 1 177 ? -11.900 -8.420  15.213  1.00 89.52 177 A 1 
ATOM 1367 N N   . GLY A 1 178 ? -14.491 -5.448  12.459  1.00 94.94 178 A 1 
ATOM 1368 C CA  . GLY A 1 178 ? -14.894 -4.137  11.963  1.00 95.41 178 A 1 
ATOM 1369 C C   . GLY A 1 178 ? -13.754 -3.112  11.988  1.00 96.62 178 A 1 
ATOM 1370 O O   . GLY A 1 178 ? -14.022 -1.928  12.153  1.00 95.61 178 A 1 
ATOM 1371 N N   . VAL A 1 179 ? -12.496 -3.554  11.872  1.00 97.09 179 A 1 
ATOM 1372 C CA  . VAL A 1 179 ? -11.338 -2.659  11.745  1.00 97.55 179 A 1 
ATOM 1373 C C   . VAL A 1 179 ? -10.840 -2.689  10.303  1.00 97.73 179 A 1 
ATOM 1374 O O   . VAL A 1 179 ? -10.665 -3.755  9.717   1.00 96.94 179 A 1 
ATOM 1375 C CB  . VAL A 1 179 ? -10.219 -3.002  12.744  1.00 97.19 179 A 1 
ATOM 1376 C CG1 . VAL A 1 179 ? -9.108  -1.942  12.708  1.00 95.01 179 A 1 
ATOM 1377 C CG2 . VAL A 1 179 ? -10.752 -3.056  14.186  1.00 94.92 179 A 1 
ATOM 1378 N N   . VAL A 1 180 ? -10.631 -1.511  9.726   1.00 97.92 180 A 1 
ATOM 1379 C CA  . VAL A 1 180 ? -9.978  -1.333  8.427   1.00 97.95 180 A 1 
ATOM 1380 C C   . VAL A 1 180 ? -8.511  -1.013  8.678   1.00 98.01 180 A 1 
ATOM 1381 O O   . VAL A 1 180 ? -8.212  -0.008  9.316   1.00 97.28 180 A 1 
ATOM 1382 C CB  . VAL A 1 180 ? -10.651 -0.216  7.614   1.00 97.57 180 A 1 
ATOM 1383 C CG1 . VAL A 1 180 ? -9.957  -0.025  6.262   1.00 96.19 180 A 1 
ATOM 1384 C CG2 . VAL A 1 180 ? -12.130 -0.512  7.337   1.00 96.10 180 A 1 
ATOM 1385 N N   . HIS A 1 181 ? -7.614  -1.851  8.163   1.00 97.63 181 A 1 
ATOM 1386 C CA  . HIS A 1 181 ? -6.168  -1.632  8.217   1.00 97.29 181 A 1 
ATOM 1387 C C   . HIS A 1 181 ? -5.671  -1.166  6.847   1.00 97.12 181 A 1 
ATOM 1388 O O   . HIS A 1 181 ? -5.931  -1.824  5.839   1.00 95.78 181 A 1 
ATOM 1389 C CB  . HIS A 1 181 ? -5.463  -2.913  8.670   1.00 96.48 181 A 1 
ATOM 1390 C CG  . HIS A 1 181 ? -5.875  -3.344  10.058  1.00 95.45 181 A 1 
ATOM 1391 N ND1 . HIS A 1 181 ? -5.448  -2.787  11.243  1.00 88.23 181 A 1 
ATOM 1392 C CD2 . HIS A 1 181 ? -6.766  -4.335  10.380  1.00 89.49 181 A 1 
ATOM 1393 C CE1 . HIS A 1 181 ? -6.063  -3.433  12.252  1.00 90.34 181 A 1 
ATOM 1394 N NE2 . HIS A 1 181 ? -6.873  -4.383  11.774  1.00 90.91 181 A 1 
ATOM 1395 N N   . VAL A 1 182 ? -4.975  -0.033  6.806   1.00 97.63 182 A 1 
ATOM 1396 C CA  . VAL A 1 182 ? -4.425  0.544   5.568   1.00 97.73 182 A 1 
ATOM 1397 C C   . VAL A 1 182 ? -3.007  1.034   5.823   1.00 98.20 182 A 1 
ATOM 1398 O O   . VAL A 1 182 ? -2.789  1.871   6.691   1.00 97.46 182 A 1 
ATOM 1399 C CB  . VAL A 1 182 ? -5.287  1.705   5.039   1.00 96.07 182 A 1 
ATOM 1400 C CG1 . VAL A 1 182 ? -4.762  2.206   3.683   1.00 91.15 182 A 1 
ATOM 1401 C CG2 . VAL A 1 182 ? -6.752  1.303   4.841   1.00 90.05 182 A 1 
ATOM 1402 N N   . SER A 1 183 ? -2.055  0.572   5.017   1.00 98.02 183 A 1 
ATOM 1403 C CA  . SER A 1 183 ? -0.707  1.148   5.022   1.00 98.00 183 A 1 
ATOM 1404 C C   . SER A 1 183 ? -0.728  2.514   4.333   1.00 98.09 183 A 1 
ATOM 1405 O O   . SER A 1 183 ? -1.100  2.608   3.159   1.00 97.07 183 A 1 
ATOM 1406 C CB  . SER A 1 183 ? 0.285   0.213   4.333   1.00 97.25 183 A 1 
ATOM 1407 O OG  . SER A 1 183 ? 0.244   -1.092  4.877   1.00 90.28 183 A 1 
ATOM 1408 N N   . ILE A 1 184 ? -0.344  3.563   5.047   1.00 98.00 184 A 1 
ATOM 1409 C CA  . ILE A 1 184 ? -0.436  4.963   4.592   1.00 97.89 184 A 1 
ATOM 1410 C C   . ILE A 1 184 ? 0.924   5.592   4.251   1.00 98.04 184 A 1 
ATOM 1411 O O   . ILE A 1 184 ? 0.966   6.676   3.675   1.00 97.09 184 A 1 
ATOM 1412 C CB  . ILE A 1 184 ? -1.227  5.816   5.606   1.00 96.97 184 A 1 
ATOM 1413 C CG1 . ILE A 1 184 ? -0.664  5.750   7.048   1.00 88.66 184 A 1 
ATOM 1414 C CG2 . ILE A 1 184 ? -2.707  5.414   5.597   1.00 84.58 184 A 1 
ATOM 1415 C CD1 . ILE A 1 184 ? 0.184   6.948   7.436   1.00 79.89 184 A 1 
ATOM 1416 N N   . GLY A 1 185 ? 2.020   4.937   4.576   1.00 98.07 185 A 1 
ATOM 1417 C CA  . GLY A 1 185 ? 3.341   5.470   4.269   1.00 98.14 185 A 1 
ATOM 1418 C C   . GLY A 1 185 ? 4.483   4.694   4.899   1.00 98.39 185 A 1 
ATOM 1419 O O   . GLY A 1 185 ? 4.329   3.567   5.363   1.00 97.80 185 A 1 
ATOM 1420 N N   . LYS A 1 186 ? 5.646   5.328   4.879   1.00 98.27 186 A 1 
ATOM 1421 C CA  . LYS A 1 186 ? 6.877   4.883   5.535   1.00 98.33 186 A 1 
ATOM 1422 C C   . LYS A 1 186 ? 7.311   5.915   6.578   1.00 98.45 186 A 1 
ATOM 1423 O O   . LYS A 1 186 ? 7.034   7.100   6.413   1.00 97.77 186 A 1 
ATOM 1424 C CB  . LYS A 1 186 ? 7.961   4.674   4.473   1.00 97.77 186 A 1 
ATOM 1425 C CG  . LYS A 1 186 ? 7.746   3.440   3.581   1.00 96.29 186 A 1 
ATOM 1426 C CD  . LYS A 1 186 ? 7.866   2.160   4.412   1.00 94.77 186 A 1 
ATOM 1427 C CE  . LYS A 1 186 ? 7.944   0.903   3.553   1.00 91.02 186 A 1 
ATOM 1428 N NZ  . LYS A 1 186 ? 8.234   -0.253  4.436   1.00 86.00 186 A 1 
ATOM 1429 N N   . VAL A 1 187 ? 8.000   5.468   7.622   1.00 98.11 187 A 1 
ATOM 1430 C CA  . VAL A 1 187 ? 8.511   6.372   8.673   1.00 98.08 187 A 1 
ATOM 1431 C C   . VAL A 1 187 ? 9.501   7.402   8.107   1.00 97.95 187 A 1 
ATOM 1432 O O   . VAL A 1 187 ? 9.551   8.536   8.588   1.00 96.71 187 A 1 
ATOM 1433 C CB  . VAL A 1 187 ? 9.133   5.550   9.819   1.00 97.39 187 A 1 
ATOM 1434 C CG1 . VAL A 1 187 ? 9.863   6.426   10.842  1.00 92.52 187 A 1 
ATOM 1435 C CG2 . VAL A 1 187 ? 8.043   4.790   10.583  1.00 92.17 187 A 1 
ATOM 1436 N N   . SER A 1 188 ? 10.227  7.047   7.039   1.00 98.04 188 A 1 
ATOM 1437 C CA  . SER A 1 188 ? 11.132  7.954   6.325   1.00 97.75 188 A 1 
ATOM 1438 C C   . SER A 1 188 ? 10.435  9.119   5.602   1.00 97.80 188 A 1 
ATOM 1439 O O   . SER A 1 188 ? 11.091  10.105  5.275   1.00 96.83 188 A 1 
ATOM 1440 C CB  . SER A 1 188 ? 11.939  7.159   5.297   1.00 96.97 188 A 1 
ATOM 1441 O OG  . SER A 1 188 ? 11.085  6.545   4.354   1.00 94.38 188 A 1 
ATOM 1442 N N   . MET A 1 189 ? 9.126   9.036   5.339   1.00 97.83 189 A 1 
ATOM 1443 C CA  . MET A 1 189 ? 8.387   10.096  4.645   1.00 97.99 189 A 1 
ATOM 1444 C C   . MET A 1 189 ? 8.243   11.353  5.505   1.00 98.10 189 A 1 
ATOM 1445 O O   . MET A 1 189 ? 8.195   11.285  6.734   1.00 97.17 189 A 1 
ATOM 1446 C CB  . MET A 1 189 ? 6.995   9.601   4.224   1.00 97.27 189 A 1 
ATOM 1447 C CG  . MET A 1 189 ? 7.065   8.538   3.119   1.00 94.67 189 A 1 
ATOM 1448 S SD  . MET A 1 189 ? 5.472   7.805   2.693   1.00 94.72 189 A 1 
ATOM 1449 C CE  . MET A 1 189 ? 4.590   9.228   1.986   1.00 87.37 189 A 1 
ATOM 1450 N N   . ASP A 1 190 ? 8.099   12.502  4.857   1.00 97.89 190 A 1 
ATOM 1451 C CA  . ASP A 1 190 ? 7.804   13.757  5.546   1.00 97.86 190 A 1 
ATOM 1452 C C   . ASP A 1 190 ? 6.448   13.691  6.266   1.00 98.18 190 A 1 
ATOM 1453 O O   . ASP A 1 190 ? 5.461   13.199  5.710   1.00 97.71 190 A 1 
ATOM 1454 C CB  . ASP A 1 190 ? 7.816   14.928  4.555   1.00 97.02 190 A 1 
ATOM 1455 C CG  . ASP A 1 190 ? 9.110   15.011  3.746   1.00 93.70 190 A 1 
ATOM 1456 O OD1 . ASP A 1 190 ? 10.186  14.923  4.375   1.00 87.54 190 A 1 
ATOM 1457 O OD2 . ASP A 1 190 ? 8.982   15.101  2.497   1.00 87.58 190 A 1 
ATOM 1458 N N   . THR A 1 191 ? 6.381   14.243  7.476   1.00 97.22 191 A 1 
ATOM 1459 C CA  . THR A 1 191 ? 5.158   14.270  8.298   1.00 97.41 191 A 1 
ATOM 1460 C C   . THR A 1 191 ? 3.940   14.851  7.560   1.00 97.57 191 A 1 
ATOM 1461 O O   . THR A 1 191 ? 2.886   14.212  7.610   1.00 97.27 191 A 1 
ATOM 1462 C CB  . THR A 1 191 ? 5.401   15.019  9.618   1.00 96.72 191 A 1 
ATOM 1463 O OG1 . THR A 1 191 ? 6.495   14.442  10.295  1.00 92.86 191 A 1 
ATOM 1464 C CG2 . THR A 1 191 ? 4.203   14.963  10.557  1.00 91.49 191 A 1 
ATOM 1465 N N   . PRO A 1 192 ? 4.052   15.970  6.817   1.00 97.44 192 A 1 
ATOM 1466 C CA  . PRO A 1 192 ? 2.909   16.507  6.074   1.00 97.30 192 A 1 
ATOM 1467 C C   . PRO A 1 192 ? 2.354   15.537  5.024   1.00 97.28 192 A 1 
ATOM 1468 O O   . PRO A 1 192 ? 1.139   15.416  4.879   1.00 96.83 192 A 1 
ATOM 1469 C CB  . PRO A 1 192 ? 3.410   17.800  5.424   1.00 97.05 192 A 1 
ATOM 1470 C CG  . PRO A 1 192 ? 4.562   18.233  6.325   1.00 95.47 192 A 1 
ATOM 1471 C CD  . PRO A 1 192 ? 5.173   16.900  6.727   1.00 96.99 192 A 1 
ATOM 1472 N N   . LYS A 1 193 ? 3.228   14.786  4.339   1.00 97.92 193 A 1 
ATOM 1473 C CA  . LYS A 1 193 ? 2.819   13.793  3.329   1.00 98.06 193 A 1 
ATOM 1474 C C   . LYS A 1 193 ? 2.100   12.601  3.959   1.00 98.19 193 A 1 
ATOM 1475 O O   . LYS A 1 193 ? 1.110   12.110  3.411   1.00 97.88 193 A 1 
ATOM 1476 C CB  . LYS A 1 193 ? 4.046   13.303  2.540   1.00 97.95 193 A 1 
ATOM 1477 C CG  . LYS A 1 193 ? 4.693   14.396  1.682   1.00 97.19 193 A 1 
ATOM 1478 C CD  . LYS A 1 193 ? 5.927   13.832  0.968   1.00 95.26 193 A 1 
ATOM 1479 C CE  . LYS A 1 193 ? 6.585   14.924  0.116   1.00 92.01 193 A 1 
ATOM 1480 N NZ  . LYS A 1 193 ? 8.033   14.652  -0.065  1.00 85.62 193 A 1 
ATOM 1481 N N   . LEU A 1 194 ? 2.570   12.143  5.126   1.00 97.59 194 A 1 
ATOM 1482 C CA  . LEU A 1 194 ? 1.870   11.113  5.899   1.00 97.81 194 A 1 
ATOM 1483 C C   . LEU A 1 194 ? 0.492   11.607  6.346   1.00 97.83 194 A 1 
ATOM 1484 O O   . LEU A 1 194 ? -0.496  10.901  6.155   1.00 97.53 194 A 1 
ATOM 1485 C CB  . LEU A 1 194 ? 2.710   10.698  7.122   1.00 97.72 194 A 1 
ATOM 1486 C CG  . LEU A 1 194 ? 3.939   9.832   6.797   1.00 96.43 194 A 1 
ATOM 1487 C CD1 . LEU A 1 194 ? 4.783   9.648   8.059   1.00 93.91 194 A 1 
ATOM 1488 C CD2 . LEU A 1 194 ? 3.528   8.441   6.308   1.00 93.37 194 A 1 
ATOM 1489 N N   . ALA A 1 195 ? 0.422   12.812  6.889   1.00 97.08 195 A 1 
ATOM 1490 C CA  . ALA A 1 195 ? -0.827  13.403  7.356   1.00 96.78 195 A 1 
ATOM 1491 C C   . ALA A 1 195 ? -1.851  13.575  6.223   1.00 96.64 195 A 1 
ATOM 1492 O O   . ALA A 1 195 ? -3.030  13.271  6.406   1.00 96.34 195 A 1 
ATOM 1493 C CB  . ALA A 1 195 ? -0.497  14.738  8.027   1.00 96.50 195 A 1 
ATOM 1494 N N   . GLU A 1 196 ? -1.408  13.992  5.040   1.00 97.17 196 A 1 
ATOM 1495 C CA  . GLU A 1 196 ? -2.256  14.084  3.845   1.00 97.16 196 A 1 
ATOM 1496 C C   . GLU A 1 196 ? -2.810  12.711  3.439   1.00 97.30 196 A 1 
ATOM 1497 O O   . GLU A 1 196 ? -4.018  12.566  3.239   1.00 96.93 196 A 1 
ATOM 1498 C CB  . GLU A 1 196 ? -1.438  14.726  2.718   1.00 96.91 196 A 1 
ATOM 1499 C CG  . GLU A 1 196 ? -2.299  15.071  1.499   1.00 90.23 196 A 1 
ATOM 1500 C CD  . GLU A 1 196 ? -1.480  15.672  0.348   1.00 90.43 196 A 1 
ATOM 1501 O OE1 . GLU A 1 196 ? -2.115  16.193  -0.595  1.00 81.42 196 A 1 
ATOM 1502 O OE2 . GLU A 1 196 ? -0.230  15.549  0.373   1.00 83.88 196 A 1 
ATOM 1503 N N   . ASN A 1 197 ? -1.963  11.677  3.415   1.00 97.22 197 A 1 
ATOM 1504 C CA  . ASN A 1 197 ? -2.395  10.306  3.139   1.00 97.63 197 A 1 
ATOM 1505 C C   . ASN A 1 197 ? -3.434  9.811   4.157   1.00 97.67 197 A 1 
ATOM 1506 O O   . ASN A 1 197 ? -4.407  9.166   3.765   1.00 97.30 197 A 1 
ATOM 1507 C CB  . ASN A 1 197 ? -1.173  9.371   3.106   1.00 97.69 197 A 1 
ATOM 1508 C CG  . ASN A 1 197 ? -0.389  9.409   1.807   1.00 97.75 197 A 1 
ATOM 1509 O OD1 . ASN A 1 197 ? -0.679  10.138  0.872   1.00 95.13 197 A 1 
ATOM 1510 N ND2 . ASN A 1 197 ? 0.610   8.569   1.679   1.00 94.61 197 A 1 
ATOM 1511 N N   . VAL A 1 198 ? -3.262  10.121  5.449   1.00 97.24 198 A 1 
ATOM 1512 C CA  . VAL A 1 198 ? -4.236  9.774   6.500   1.00 97.23 198 A 1 
ATOM 1513 C C   . VAL A 1 198 ? -5.580  10.446  6.241   1.00 97.07 198 A 1 
ATOM 1514 O O   . VAL A 1 198 ? -6.607  9.766   6.256   1.00 96.81 198 A 1 
ATOM 1515 C CB  . VAL A 1 198 ? -3.719  10.150  7.901   1.00 97.16 198 A 1 
ATOM 1516 C CG1 . VAL A 1 198 ? -4.784  9.954   8.993   1.00 96.61 198 A 1 
ATOM 1517 C CG2 . VAL A 1 198 ? -2.521  9.286   8.289   1.00 96.47 198 A 1 
ATOM 1518 N N   . LYS A 1 199 ? -5.588  11.751  5.966   1.00 96.76 199 A 1 
ATOM 1519 C CA  . LYS A 1 199 ? -6.822  12.511  5.708   1.00 96.41 199 A 1 
ATOM 1520 C C   . LYS A 1 199 ? -7.584  11.954  4.510   1.00 96.32 199 A 1 
ATOM 1521 O O   . LYS A 1 199 ? -8.782  11.696  4.610   1.00 95.91 199 A 1 
ATOM 1522 C CB  . LYS A 1 199 ? -6.491  13.998  5.509   1.00 96.16 199 A 1 
ATOM 1523 C CG  . LYS A 1 199 ? -6.080  14.658  6.833   1.00 94.25 199 A 1 
ATOM 1524 C CD  . LYS A 1 199 ? -5.671  16.122  6.643   1.00 90.68 199 A 1 
ATOM 1525 C CE  . LYS A 1 199 ? -5.256  16.673  8.010   1.00 85.98 199 A 1 
ATOM 1526 N NZ  . LYS A 1 199 ? -4.947  18.123  7.982   1.00 77.34 199 A 1 
ATOM 1527 N N   . VAL A 1 200 ? -6.882  11.684  3.406   1.00 96.62 200 A 1 
ATOM 1528 C CA  . VAL A 1 200 ? -7.486  11.081  2.208   1.00 96.62 200 A 1 
ATOM 1529 C C   . VAL A 1 200 ? -8.015  9.679   2.508   1.00 96.59 200 A 1 
ATOM 1530 O O   . VAL A 1 200 ? -9.146  9.362   2.143   1.00 96.19 200 A 1 
ATOM 1531 C CB  . VAL A 1 200 ? -6.489  11.075  1.033   1.00 96.49 200 A 1 
ATOM 1532 C CG1 . VAL A 1 200 ? -7.025  10.306  -0.188  1.00 95.26 200 A 1 
ATOM 1533 C CG2 . VAL A 1 200 ? -6.213  12.517  0.583   1.00 95.23 200 A 1 
ATOM 1534 N N   . ALA A 1 201 ? -7.251  8.848   3.223   1.00 97.01 201 A 1 
ATOM 1535 C CA  . ALA A 1 201 ? -7.697  7.504   3.580   1.00 97.02 201 A 1 
ATOM 1536 C C   . ALA A 1 201 ? -8.959  7.532   4.459   1.00 96.85 201 A 1 
ATOM 1537 O O   . ALA A 1 201 ? -9.892  6.762   4.214   1.00 96.51 201 A 1 
ATOM 1538 C CB  . ALA A 1 201 ? -6.541  6.758   4.258   1.00 97.12 201 A 1 
ATOM 1539 N N   . LEU A 1 202 ? -9.031  8.426   5.442   1.00 96.63 202 A 1 
ATOM 1540 C CA  . LEU A 1 202 ? -10.214 8.595   6.289   1.00 96.58 202 A 1 
ATOM 1541 C C   . LEU A 1 202 ? -11.431 9.065   5.484   1.00 96.16 202 A 1 
ATOM 1542 O O   . LEU A 1 202 ? -12.510 8.492   5.639   1.00 95.71 202 A 1 
ATOM 1543 C CB  . LEU A 1 202 ? -9.901  9.585   7.427   1.00 96.63 202 A 1 
ATOM 1544 C CG  . LEU A 1 202 ? -8.971  9.027   8.519   1.00 95.51 202 A 1 
ATOM 1545 C CD1 . LEU A 1 202 ? -8.649  10.134  9.530   1.00 92.79 202 A 1 
ATOM 1546 C CD2 . LEU A 1 202 ? -9.613  7.860   9.275   1.00 92.72 202 A 1 
ATOM 1547 N N   . ALA A 1 203 ? -11.255 10.038  4.594   1.00 96.19 203 A 1 
ATOM 1548 C CA  . ALA A 1 203 ? -12.328 10.529  3.730   1.00 95.63 203 A 1 
ATOM 1549 C C   . ALA A 1 203 ? -12.874 9.422   2.809   1.00 95.24 203 A 1 
ATOM 1550 O O   . ALA A 1 203 ? -14.091 9.223   2.723   1.00 94.34 203 A 1 
ATOM 1551 C CB  . ALA A 1 203 ? -11.794 11.724  2.932   1.00 95.52 203 A 1 
ATOM 1552 N N   . GLU A 1 204 ? -11.991 8.639   2.185   1.00 96.42 204 A 1 
ATOM 1553 C CA  . GLU A 1 204 ? -12.370 7.521   1.311   1.00 96.17 204 A 1 
ATOM 1554 C C   . GLU A 1 204 ? -13.089 6.400   2.078   1.00 96.02 204 A 1 
ATOM 1555 O O   . GLU A 1 204 ? -14.120 5.901   1.618   1.00 94.89 204 A 1 
ATOM 1556 C CB  . GLU A 1 204 ? -11.120 6.973   0.599   1.00 95.98 204 A 1 
ATOM 1557 C CG  . GLU A 1 204 ? -10.618 7.892   -0.533  1.00 92.76 204 A 1 
ATOM 1558 C CD  . GLU A 1 204 ? -11.598 7.968   -1.709  1.00 93.57 204 A 1 
ATOM 1559 O OE1 . GLU A 1 204 ? -11.839 9.056   -2.281  1.00 87.13 204 A 1 
ATOM 1560 O OE2 . GLU A 1 204 ? -12.195 6.933   -2.079  1.00 88.14 204 A 1 
ATOM 1561 N N   . ILE A 1 205 ? -12.614 6.042   3.280   1.00 95.96 205 A 1 
ATOM 1562 C CA  . ILE A 1 205 ? -13.283 5.055   4.142   1.00 96.13 205 A 1 
ATOM 1563 C C   . ILE A 1 205 ? -14.670 5.566   4.552   1.00 95.74 205 A 1 
ATOM 1564 O O   . ILE A 1 205 ? -15.651 4.820   4.474   1.00 95.07 205 A 1 
ATOM 1565 C CB  . ILE A 1 205 ? -12.398 4.707   5.365   1.00 96.65 205 A 1 
ATOM 1566 C CG1 . ILE A 1 205 ? -11.149 3.910   4.911   1.00 96.06 205 A 1 
ATOM 1567 C CG2 . ILE A 1 205 ? -13.178 3.880   6.410   1.00 96.03 205 A 1 
ATOM 1568 C CD1 . ILE A 1 205 ? -10.046 3.832   5.974   1.00 94.49 205 A 1 
ATOM 1569 N N   . ASN A 1 206 ? -14.776 6.830   4.951   1.00 95.53 206 A 1 
ATOM 1570 C CA  . ASN A 1 206 ? -16.043 7.425   5.381   1.00 94.70 206 A 1 
ATOM 1571 C C   . ASN A 1 206 ? -17.058 7.523   4.228   1.00 94.41 206 A 1 
ATOM 1572 O O   . ASN A 1 206 ? -18.251 7.270   4.426   1.00 92.94 206 A 1 
ATOM 1573 C CB  . ASN A 1 206 ? -15.749 8.791   6.018   1.00 93.88 206 A 1 
ATOM 1574 C CG  . ASN A 1 206 ? -16.910 9.310   6.853   1.00 88.60 206 A 1 
ATOM 1575 O OD1 . ASN A 1 206 ? -17.675 8.563   7.451   1.00 77.57 206 A 1 
ATOM 1576 N ND2 . ASN A 1 206 ? -17.056 10.608  6.956   1.00 76.61 206 A 1 
ATOM 1577 N N   . ARG A 1 207 ? -16.593 7.782   3.005   1.00 95.19 207 A 1 
ATOM 1578 C CA  . ARG A 1 207 ? -17.432 7.768   1.792   1.00 94.70 207 A 1 
ATOM 1579 C C   . ARG A 1 207 ? -18.075 6.399   1.527   1.00 94.82 207 A 1 
ATOM 1580 O O   . ARG A 1 207 ? -19.130 6.319   0.901   1.00 92.74 207 A 1 
ATOM 1581 C CB  . ARG A 1 207 ? -16.588 8.229   0.587   1.00 93.44 207 A 1 
ATOM 1582 C CG  . ARG A 1 207 ? -17.467 8.566   -0.632  1.00 83.64 207 A 1 
ATOM 1583 C CD  . ARG A 1 207 ? -16.644 9.087   -1.822  1.00 82.34 207 A 1 
ATOM 1584 N NE  . ARG A 1 207 ? -15.936 7.996   -2.520  1.00 74.40 207 A 1 
ATOM 1585 C CZ  . ARG A 1 207 ? -14.771 8.079   -3.135  1.00 68.10 207 A 1 
ATOM 1586 N NH1 . ARG A 1 207 ? -14.144 9.205   -3.290  1.00 60.20 207 A 1 
ATOM 1587 N NH2 . ARG A 1 207 ? -14.199 7.014   -3.601  1.00 58.36 207 A 1 
ATOM 1588 N N   . LYS A 1 208 ? -17.475 5.307   2.018   1.00 94.38 208 A 1 
ATOM 1589 C CA  . LYS A 1 208 ? -17.992 3.933   1.887   1.00 93.83 208 A 1 
ATOM 1590 C C   . LYS A 1 208 ? -18.908 3.510   3.033   1.00 94.12 208 A 1 
ATOM 1591 O O   . LYS A 1 208 ? -19.192 2.322   3.190   1.00 91.92 208 A 1 
ATOM 1592 C CB  . LYS A 1 208 ? -16.831 2.949   1.659   1.00 93.07 208 A 1 
ATOM 1593 C CG  . LYS A 1 208 ? -16.110 3.223   0.331   1.00 88.14 208 A 1 
ATOM 1594 C CD  . LYS A 1 208 ? -16.984 2.959   -0.902  1.00 84.67 208 A 1 
ATOM 1595 C CE  . LYS A 1 208 ? -16.320 3.644   -2.081  1.00 81.05 208 A 1 
ATOM 1596 N NZ  . LYS A 1 208 ? -16.667 3.053   -3.381  1.00 72.95 208 A 1 
ATOM 1597 N N   . ARG A 1 209 ? -19.403 4.469   3.802   1.00 94.09 209 A 1 
ATOM 1598 C CA  . ARG A 1 209 ? -20.445 4.244   4.805   1.00 93.86 209 A 1 
ATOM 1599 C C   . ARG A 1 209 ? -21.679 3.587   4.163   1.00 94.02 209 A 1 
ATOM 1600 O O   . ARG A 1 209 ? -22.258 4.168   3.245   1.00 91.99 209 A 1 
ATOM 1601 C CB  . ARG A 1 209 ? -20.788 5.590   5.455   1.00 92.70 209 A 1 
ATOM 1602 C CG  . ARG A 1 209 ? -21.904 5.442   6.491   1.00 90.40 209 A 1 
ATOM 1603 C CD  . ARG A 1 209 ? -22.221 6.789   7.129   1.00 88.13 209 A 1 
ATOM 1604 N NE  . ARG A 1 209 ? -23.345 6.657   8.074   1.00 83.25 209 A 1 
ATOM 1605 C CZ  . ARG A 1 209 ? -23.933 7.638   8.721   1.00 80.04 209 A 1 
ATOM 1606 N NH1 . ARG A 1 209 ? -23.568 8.880   8.569   1.00 72.82 209 A 1 
ATOM 1607 N NH2 . ARG A 1 209 ? -24.910 7.384   9.540   1.00 73.56 209 A 1 
ATOM 1608 N N   . PRO A 1 210 ? -22.143 2.416   4.664   1.00 93.76 210 A 1 
ATOM 1609 C CA  . PRO A 1 210 ? -23.394 1.818   4.216   1.00 93.03 210 A 1 
ATOM 1610 C C   . PRO A 1 210 ? -24.590 2.743   4.484   1.00 93.48 210 A 1 
ATOM 1611 O O   . PRO A 1 210 ? -24.671 3.360   5.546   1.00 91.62 210 A 1 
ATOM 1612 C CB  . PRO A 1 210 ? -23.514 0.492   4.975   1.00 91.40 210 A 1 
ATOM 1613 C CG  . PRO A 1 210 ? -22.070 0.149   5.334   1.00 89.31 210 A 1 
ATOM 1614 C CD  . PRO A 1 210 ? -21.456 1.521   5.587   1.00 92.20 210 A 1 
ATOM 1615 N N   . ALA A 1 211 ? -25.545 2.802   3.546   1.00 93.10 211 A 1 
ATOM 1616 C CA  . ALA A 1 211 ? -26.708 3.697   3.653   1.00 92.68 211 A 1 
ATOM 1617 C C   . ALA A 1 211 ? -27.581 3.426   4.896   1.00 92.74 211 A 1 
ATOM 1618 O O   . ALA A 1 211 ? -28.188 4.337   5.453   1.00 87.86 211 A 1 
ATOM 1619 C CB  . ALA A 1 211 ? -27.524 3.559   2.361   1.00 91.28 211 A 1 
ATOM 1620 N N   . ASP A 1 212 ? -27.608 2.174   5.366   1.00 92.11 212 A 1 
ATOM 1621 C CA  . ASP A 1 212 ? -28.368 1.744   6.544   1.00 91.63 212 A 1 
ATOM 1622 C C   . ASP A 1 212 ? -27.574 1.824   7.868   1.00 92.06 212 A 1 
ATOM 1623 O O   . ASP A 1 212 ? -28.078 1.414   8.921   1.00 88.78 212 A 1 
ATOM 1624 C CB  . ASP A 1 212 ? -28.931 0.336   6.275   1.00 89.60 212 A 1 
ATOM 1625 C CG  . ASP A 1 212 ? -27.853 -0.744  6.326   1.00 85.34 212 A 1 
ATOM 1626 O OD1 . ASP A 1 212 ? -26.805 -0.570  5.664   1.00 75.74 212 A 1 
ATOM 1627 O OD2 . ASP A 1 212 ? -28.041 -1.716  7.099   1.00 79.92 212 A 1 
ATOM 1628 N N   . ALA A 1 213 ? -26.341 2.342   7.843   1.00 90.48 213 A 1 
ATOM 1629 C CA  . ALA A 1 213 ? -25.541 2.544   9.046   1.00 90.08 213 A 1 
ATOM 1630 C C   . ALA A 1 213 ? -26.098 3.713   9.880   1.00 90.80 213 A 1 
ATOM 1631 O O   . ALA A 1 213 ? -26.130 4.867   9.443   1.00 87.82 213 A 1 
ATOM 1632 C CB  . ALA A 1 213 ? -24.070 2.740   8.666   1.00 88.90 213 A 1 
ATOM 1633 N N   . LYS A 1 214 ? -26.517 3.414   11.118  1.00 90.21 214 A 1 
ATOM 1634 C CA  . LYS A 1 214 ? -27.015 4.405   12.081  1.00 89.43 214 A 1 
ATOM 1635 C C   . LYS A 1 214 ? -25.880 4.934   12.964  1.00 89.75 214 A 1 
ATOM 1636 O O   . LYS A 1 214 ? -25.021 4.164   13.383  1.00 82.58 214 A 1 
ATOM 1637 C CB  . LYS A 1 214 ? -28.159 3.815   12.928  1.00 86.90 214 A 1 
ATOM 1638 C CG  . LYS A 1 214 ? -29.403 3.454   12.093  1.00 81.26 214 A 1 
ATOM 1639 C CD  . LYS A 1 214 ? -30.570 3.017   12.991  1.00 75.91 214 A 1 
ATOM 1640 C CE  . LYS A 1 214 ? -31.811 2.695   12.141  1.00 71.28 214 A 1 
ATOM 1641 N NZ  . LYS A 1 214 ? -33.002 2.385   12.983  1.00 60.16 214 A 1 
ATOM 1642 N N   . GLY A 1 215 ? -25.910 6.213   13.292  1.00 89.72 215 A 1 
ATOM 1643 C CA  . GLY A 1 215 ? -24.926 6.863   14.165  1.00 89.77 215 A 1 
ATOM 1644 C C   . GLY A 1 215 ? -23.591 7.166   13.473  1.00 91.14 215 A 1 
ATOM 1645 O O   . GLY A 1 215 ? -23.526 7.262   12.246  1.00 88.83 215 A 1 
ATOM 1646 N N   . ALA A 1 216 ? -22.543 7.341   14.268  1.00 91.01 216 A 1 
ATOM 1647 C CA  . ALA A 1 216 ? -21.190 7.579   13.773  1.00 91.69 216 A 1 
ATOM 1648 C C   . ALA A 1 216 ? -20.635 6.306   13.114  1.00 93.05 216 A 1 
ATOM 1649 O O   . ALA A 1 216 ? -20.617 5.240   13.729  1.00 91.54 216 A 1 
ATOM 1650 C CB  . ALA A 1 216 ? -20.306 8.062   14.926  1.00 89.86 216 A 1 
ATOM 1651 N N   . PHE A 1 217 ? -20.206 6.428   11.855  1.00 92.40 217 A 1 
ATOM 1652 C CA  . PHE A 1 217 ? -19.654 5.296   11.103  1.00 93.41 217 A 1 
ATOM 1653 C C   . PHE A 1 217 ? -18.232 4.956   11.557  1.00 94.55 217 A 1 
ATOM 1654 O O   . PHE A 1 217 ? -17.942 3.796   11.817  1.00 94.22 217 A 1 
ATOM 1655 C CB  . PHE A 1 217 ? -19.701 5.608   9.604   1.00 93.19 217 A 1 
ATOM 1656 C CG  . PHE A 1 217 ? -19.080 4.523   8.742   1.00 93.77 217 A 1 
ATOM 1657 C CD1 . PHE A 1 217 ? -17.994 4.825   7.896   1.00 92.09 217 A 1 
ATOM 1658 C CD2 . PHE A 1 217 ? -19.563 3.204   8.811   1.00 92.75 217 A 1 
ATOM 1659 C CE1 . PHE A 1 217 ? -17.407 3.817   7.118   1.00 92.13 217 A 1 
ATOM 1660 C CE2 . PHE A 1 217 ? -18.967 2.193   8.038   1.00 92.33 217 A 1 
ATOM 1661 C CZ  . PHE A 1 217 ? -17.890 2.502   7.190   1.00 93.15 217 A 1 
ATOM 1662 N N   . VAL A 1 218 ? -17.376 5.960   11.709  1.00 94.20 218 A 1 
ATOM 1663 C CA  . VAL A 1 218 ? -16.036 5.802   12.283  1.00 94.44 218 A 1 
ATOM 1664 C C   . VAL A 1 218 ? -16.138 5.971   13.798  1.00 93.98 218 A 1 
ATOM 1665 O O   . VAL A 1 218 ? -16.649 6.982   14.276  1.00 92.69 218 A 1 
ATOM 1666 C CB  . VAL A 1 218 ? -15.036 6.783   11.647  1.00 94.56 218 A 1 
ATOM 1667 C CG1 . VAL A 1 218 ? -13.641 6.608   12.251  1.00 93.66 218 A 1 
ATOM 1668 C CG2 . VAL A 1 218 ? -14.930 6.548   10.134  1.00 93.13 218 A 1 
ATOM 1669 N N   . GLN A 1 219 ? -15.695 4.965   14.550  1.00 95.23 219 A 1 
ATOM 1670 C CA  . GLN A 1 219 ? -15.715 4.958   16.013  1.00 94.58 219 A 1 
ATOM 1671 C C   . GLN A 1 219 ? -14.394 5.458   16.603  1.00 94.36 219 A 1 
ATOM 1672 O O   . GLN A 1 219 ? -14.398 6.241   17.547  1.00 92.63 219 A 1 
ATOM 1673 C CB  . GLN A 1 219 ? -15.997 3.540   16.529  1.00 93.95 219 A 1 
ATOM 1674 C CG  . GLN A 1 219 ? -17.400 3.043   16.166  1.00 89.41 219 A 1 
ATOM 1675 C CD  . GLN A 1 219 ? -17.696 1.675   16.777  1.00 87.50 219 A 1 
ATOM 1676 O OE1 . GLN A 1 219 ? -16.849 0.805   16.925  1.00 77.67 219 A 1 
ATOM 1677 N NE2 . GLN A 1 219 ? -18.926 1.422   17.163  1.00 75.86 219 A 1 
ATOM 1678 N N   . SER A 1 220 ? -13.278 4.968   16.072  1.00 94.89 220 A 1 
ATOM 1679 C CA  . SER A 1 220 ? -11.941 5.365   16.512  1.00 95.49 220 A 1 
ATOM 1680 C C   . SER A 1 220 ? -10.929 5.190   15.388  1.00 96.07 220 A 1 
ATOM 1681 O O   . SER A 1 220 ? -11.104 4.350   14.505  1.00 95.38 220 A 1 
ATOM 1682 C CB  . SER A 1 220 ? -11.508 4.574   17.755  1.00 94.72 220 A 1 
ATOM 1683 O OG  . SER A 1 220 ? -11.458 3.181   17.509  1.00 91.57 220 A 1 
ATOM 1684 N N   . VAL A 1 221 ? -9.862  5.966   15.451  1.00 96.32 221 A 1 
ATOM 1685 C CA  . VAL A 1 221 ? -8.761  5.958   14.490  1.00 96.78 221 A 1 
ATOM 1686 C C   . VAL A 1 221 ? -7.454  5.892   15.262  1.00 96.76 221 A 1 
ATOM 1687 O O   . VAL A 1 221 ? -7.278  6.606   16.250  1.00 96.11 221 A 1 
ATOM 1688 C CB  . VAL A 1 221 ? -8.806  7.203   13.584  1.00 96.62 221 A 1 
ATOM 1689 C CG1 . VAL A 1 221 ? -7.681  7.177   12.545  1.00 95.58 221 A 1 
ATOM 1690 C CG2 . VAL A 1 221 ? -10.144 7.303   12.838  1.00 95.34 221 A 1 
ATOM 1691 N N   . SER A 1 222 ? -6.534  5.051   14.816  1.00 97.74 222 A 1 
ATOM 1692 C CA  . SER A 1 222 ? -5.176  5.010   15.352  1.00 97.75 222 A 1 
ATOM 1693 C C   . SER A 1 222 ? -4.149  4.835   14.243  1.00 97.89 222 A 1 
ATOM 1694 O O   . SER A 1 222 ? -4.432  4.235   13.207  1.00 97.28 222 A 1 
ATOM 1695 C CB  . SER A 1 222 ? -5.026  3.924   16.423  1.00 96.74 222 A 1 
ATOM 1696 O OG  . SER A 1 222 ? -5.247  2.631   15.889  1.00 90.17 222 A 1 
ATOM 1697 N N   . ILE A 1 223 ? -2.958  5.343   14.481  1.00 97.99 223 A 1 
ATOM 1698 C CA  . ILE A 1 223 ? -1.800  5.197   13.598  1.00 97.96 223 A 1 
ATOM 1699 C C   . ILE A 1 223 ? -0.692  4.506   14.386  1.00 97.89 223 A 1 
ATOM 1700 O O   . ILE A 1 223 ? -0.452  4.836   15.544  1.00 97.17 223 A 1 
ATOM 1701 C CB  . ILE A 1 223 ? -1.346  6.558   13.034  1.00 97.25 223 A 1 
ATOM 1702 C CG1 . ILE A 1 223 ? -2.503  7.309   12.342  1.00 88.37 223 A 1 
ATOM 1703 C CG2 . ILE A 1 223 ? -0.204  6.345   12.022  1.00 86.31 223 A 1 
ATOM 1704 C CD1 . ILE A 1 223 ? -2.119  8.716   11.880  1.00 84.64 223 A 1 
ATOM 1705 N N   . SER A 1 224 ? 0.004   3.567   13.763  1.00 98.14 224 A 1 
ATOM 1706 C CA  . SER A 1 224 ? 1.162   2.899   14.359  1.00 98.05 224 A 1 
ATOM 1707 C C   . SER A 1 224 ? 2.218   2.609   13.305  1.00 98.18 224 A 1 
ATOM 1708 O O   . SER A 1 224 ? 1.885   2.321   12.159  1.00 97.34 224 A 1 
ATOM 1709 C CB  . SER A 1 224 ? 0.738   1.593   15.042  1.00 97.11 224 A 1 
ATOM 1710 O OG  . SER A 1 224 ? 0.076   0.725   14.142  1.00 92.83 224 A 1 
ATOM 1711 N N   . SER A 1 225 ? 3.493   2.619   13.683  1.00 97.89 225 A 1 
ATOM 1712 C CA  . SER A 1 225 ? 4.512   1.946   12.878  1.00 97.77 225 A 1 
ATOM 1713 C C   . SER A 1 225 ? 4.445   0.431   13.090  1.00 97.62 225 A 1 
ATOM 1714 O O   . SER A 1 225 ? 3.878   -0.044  14.075  1.00 96.14 225 A 1 
ATOM 1715 C CB  . SER A 1 225 ? 5.910   2.507   13.165  1.00 96.88 225 A 1 
ATOM 1716 O OG  . SER A 1 225 ? 6.356   2.153   14.459  1.00 92.45 225 A 1 
ATOM 1717 N N   . THR A 1 226 ? 5.051   -0.337  12.187  1.00 97.00 226 A 1 
ATOM 1718 C CA  . THR A 1 226 ? 5.047   -1.813  12.232  1.00 96.48 226 A 1 
ATOM 1719 C C   . THR A 1 226 ? 5.465   -2.382  13.591  1.00 96.19 226 A 1 
ATOM 1720 O O   . THR A 1 226 ? 4.922   -3.392  14.034  1.00 93.68 226 A 1 
ATOM 1721 C CB  . THR A 1 226 ? 5.998   -2.361  11.155  1.00 95.42 226 A 1 
ATOM 1722 O OG1 . THR A 1 226 ? 5.653   -1.865  9.881   1.00 89.90 226 A 1 
ATOM 1723 C CG2 . THR A 1 226 ? 5.993   -3.883  11.039  1.00 89.09 226 A 1 
ATOM 1724 N N   . MET A 1 227 ? 6.445   -1.750  14.253  1.00 95.97 227 A 1 
ATOM 1725 C CA  . MET A 1 227 ? 6.990   -2.207  15.535  1.00 95.72 227 A 1 
ATOM 1726 C C   . MET A 1 227 ? 6.686   -1.259  16.700  1.00 95.91 227 A 1 
ATOM 1727 O O   . MET A 1 227 ? 7.025   -1.570  17.844  1.00 92.98 227 A 1 
ATOM 1728 C CB  . MET A 1 227 ? 8.508   -2.419  15.391  1.00 94.13 227 A 1 
ATOM 1729 C CG  . MET A 1 227 ? 8.882   -3.479  14.340  1.00 92.39 227 A 1 
ATOM 1730 S SD  . MET A 1 227 ? 8.264   -5.161  14.646  1.00 89.94 227 A 1 
ATOM 1731 C CE  . MET A 1 227 ? 9.164   -5.588  16.165  1.00 83.49 227 A 1 
ATOM 1732 N N   . GLY A 1 228 ? 6.082   -0.105  16.427  1.00 95.27 228 A 1 
ATOM 1733 C CA  . GLY A 1 228 ? 5.822   0.952   17.399  1.00 95.28 228 A 1 
ATOM 1734 C C   . GLY A 1 228 ? 4.449   0.852   18.074  1.00 95.87 228 A 1 
ATOM 1735 O O   . GLY A 1 228 ? 3.565   0.132   17.612  1.00 94.36 228 A 1 
ATOM 1736 N N   . PRO A 1 229 ? 4.242   1.584   19.177  1.00 95.67 229 A 1 
ATOM 1737 C CA  . PRO A 1 229 ? 2.936   1.705   19.812  1.00 95.59 229 A 1 
ATOM 1738 C C   . PRO A 1 229 ? 1.969   2.524   18.944  1.00 96.28 229 A 1 
ATOM 1739 O O   . PRO A 1 229 ? 2.376   3.418   18.205  1.00 95.11 229 A 1 
ATOM 1740 C CB  . PRO A 1 229 ? 3.208   2.376   21.161  1.00 94.12 229 A 1 
ATOM 1741 C CG  . PRO A 1 229 ? 4.432   3.250   20.873  1.00 92.69 229 A 1 
ATOM 1742 C CD  . PRO A 1 229 ? 5.221   2.424   19.858  1.00 94.65 229 A 1 
ATOM 1743 N N   . GLY A 1 230 ? 0.669   2.235   19.072  1.00 95.73 230 A 1 
ATOM 1744 C CA  . GLY A 1 230 ? -0.387  2.984   18.394  1.00 95.75 230 A 1 
ATOM 1745 C C   . GLY A 1 230 ? -0.675  4.327   19.073  1.00 96.15 230 A 1 
ATOM 1746 O O   . GLY A 1 230 ? -0.746  4.407   20.299  1.00 94.73 230 A 1 
ATOM 1747 N N   . VAL A 1 231 ? -0.893  5.357   18.263  1.00 96.01 231 A 1 
ATOM 1748 C CA  . VAL A 1 231 ? -1.295  6.705   18.679  1.00 96.50 231 A 1 
ATOM 1749 C C   . VAL A 1 231 ? -2.717  6.961   18.192  1.00 96.78 231 A 1 
ATOM 1750 O O   . VAL A 1 231 ? -3.024  6.733   17.022  1.00 96.06 231 A 1 
ATOM 1751 C CB  . VAL A 1 231 ? -0.318  7.768   18.137  1.00 96.10 231 A 1 
ATOM 1752 C CG1 . VAL A 1 231 ? -0.689  9.167   18.652  1.00 93.99 231 A 1 
ATOM 1753 C CG2 . VAL A 1 231 ? 1.125   7.477   18.570  1.00 93.72 231 A 1 
ATOM 1754 N N   . TRP A 1 232 ? -3.598  7.411   19.082  1.00 96.63 232 A 1 
ATOM 1755 C CA  . TRP A 1 232 ? -4.983  7.730   18.732  1.00 96.47 232 A 1 
ATOM 1756 C C   . TRP A 1 232 ? -5.072  9.065   17.991  1.00 96.50 232 A 1 
ATOM 1757 O O   . TRP A 1 232 ? -4.404  10.025  18.358  1.00 95.49 232 A 1 
ATOM 1758 C CB  . TRP A 1 232 ? -5.856  7.741   19.989  1.00 95.71 232 A 1 
ATOM 1759 C CG  . TRP A 1 232 ? -6.011  6.408   20.649  1.00 95.04 232 A 1 
ATOM 1760 C CD1 . TRP A 1 232 ? -5.392  6.011   21.781  1.00 92.51 232 A 1 
ATOM 1761 C CD2 . TRP A 1 232 ? -6.824  5.271   20.212  1.00 93.84 232 A 1 
ATOM 1762 N NE1 . TRP A 1 232 ? -5.764  4.714   22.080  1.00 91.34 232 A 1 
ATOM 1763 C CE2 . TRP A 1 232 ? -6.643  4.212   21.146  1.00 92.84 232 A 1 
ATOM 1764 C CE3 . TRP A 1 232 ? -7.684  5.043   19.119  1.00 92.26 232 A 1 
ATOM 1765 C CZ2 . TRP A 1 232 ? -7.295  2.975   21.003  1.00 91.03 232 A 1 
ATOM 1766 C CZ3 . TRP A 1 232 ? -8.339  3.800   18.969  1.00 88.63 232 A 1 
ATOM 1767 C CH2 . TRP A 1 232 ? -8.144  2.773   19.902  1.00 88.72 232 A 1 
ATOM 1768 N N   . VAL A 1 233 ? -5.928  9.109   16.972  1.00 96.12 233 A 1 
ATOM 1769 C CA  . VAL A 1 233 ? -6.119  10.260  16.079  1.00 96.05 233 A 1 
ATOM 1770 C C   . VAL A 1 233 ? -7.587  10.679  16.083  1.00 95.38 233 A 1 
ATOM 1771 O O   . VAL A 1 233 ? -8.471  9.821   16.169  1.00 93.60 233 A 1 
ATOM 1772 C CB  . VAL A 1 233 ? -5.657  9.909   14.653  1.00 95.61 233 A 1 
ATOM 1773 C CG1 . VAL A 1 233 ? -5.804  11.084  13.681  1.00 92.52 233 A 1 
ATOM 1774 C CG2 . VAL A 1 233 ? -4.191  9.478   14.626  1.00 92.11 233 A 1 
ATOM 1775 N N   . ASP A 1 234 ? -7.861  11.969  15.951  1.00 93.18 234 A 1 
ATOM 1776 C CA  . ASP A 1 234 ? -9.233  12.463  15.841  1.00 90.87 234 A 1 
ATOM 1777 C C   . ASP A 1 234 ? -9.910  11.943  14.561  1.00 88.44 234 A 1 
ATOM 1778 O O   . ASP A 1 234 ? -9.481  12.181  13.430  1.00 82.24 234 A 1 
ATOM 1779 C CB  . ASP A 1 234 ? -9.314  14.000  15.957  1.00 88.36 234 A 1 
ATOM 1780 C CG  . ASP A 1 234 ? -10.758 14.495  16.192  1.00 83.71 234 A 1 
ATOM 1781 O OD1 . ASP A 1 234 ? -11.715 13.687  16.044  1.00 75.59 234 A 1 
ATOM 1782 O OD2 . ASP A 1 234 ? -10.940 15.671  16.556  1.00 76.79 234 A 1 
ATOM 1783 N N   . ALA A 1 235 ? -11.017 11.225  14.750  1.00 84.50 235 A 1 
ATOM 1784 C CA  . ALA A 1 235 ? -11.820 10.672  13.666  1.00 80.00 235 A 1 
ATOM 1785 C C   . ALA A 1 235 ? -12.547 11.745  12.833  1.00 79.62 235 A 1 
ATOM 1786 O O   . ALA A 1 235 ? -13.000 11.451  11.726  1.00 73.01 235 A 1 
ATOM 1787 C CB  . ALA A 1 235 ? -12.809 9.680   14.289  1.00 76.08 235 A 1 
ATOM 1788 N N   . LYS A 1 236 ? -12.682 12.973  13.355  1.00 80.21 236 A 1 
ATOM 1789 C CA  . LYS A 1 236 ? -13.394 14.070  12.674  1.00 75.27 236 A 1 
ATOM 1790 C C   . LYS A 1 236 ? -12.575 14.726  11.564  1.00 73.62 236 A 1 
ATOM 1791 O O   . LYS A 1 236 ? -13.164 15.332  10.674  1.00 65.88 236 A 1 
ATOM 1792 C CB  . LYS A 1 236 ? -13.827 15.121  13.696  1.00 69.78 236 A 1 
ATOM 1793 C CG  . LYS A 1 236 ? -14.849 14.579  14.702  1.00 63.30 236 A 1 
ATOM 1794 C CD  . LYS A 1 236 ? -15.177 15.678  15.712  1.00 58.79 236 A 1 
ATOM 1795 C CE  . LYS A 1 236 ? -16.150 15.160  16.769  1.00 53.19 236 A 1 
ATOM 1796 N NZ  . LYS A 1 236 ? -16.330 16.184  17.829  1.00 45.52 236 A 1 
ATOM 1797 N N   . GLU A 1 237 ? -11.255 14.565  11.565  1.00 67.39 237 A 1 
ATOM 1798 C CA  . GLU A 1 237 ? -10.376 15.209  10.569  1.00 65.06 237 A 1 
ATOM 1799 C C   . GLU A 1 237 ? -10.521 14.659  9.132   1.00 65.97 237 A 1 
ATOM 1800 O O   . GLU A 1 237 ? -9.997  15.247  8.186   1.00 58.12 237 A 1 
ATOM 1801 C CB  . GLU A 1 237 ? -8.920  15.140  11.036  1.00 59.49 237 A 1 
ATOM 1802 C CG  . GLU A 1 237 ? -8.662  15.998  12.294  1.00 56.35 237 A 1 
ATOM 1803 C CD  . GLU A 1 237 ? -7.165  16.279  12.498  1.00 52.04 237 A 1 
ATOM 1804 O OE1 . GLU A 1 237 ? -6.820  17.390  12.950  1.00 49.43 237 A 1 
ATOM 1805 O OE2 . GLU A 1 237 ? -6.342  15.414  12.133  1.00 50.95 237 A 1 
ATOM 1806 N N   . GLY A 1 238 ? -11.262 13.556  8.944   1.00 64.53 238 A 1 
ATOM 1807 C CA  . GLY A 1 238 ? -11.635 13.017  7.627   1.00 62.01 238 A 1 
ATOM 1808 C C   . GLY A 1 238 ? -13.084 13.302  7.202   1.00 64.46 238 A 1 
ATOM 1809 O O   . GLY A 1 238 ? -13.530 12.758  6.196   1.00 59.05 238 A 1 
ATOM 1810 N N   . ALA A 1 239 ? -13.835 14.091  7.979   1.00 58.78 239 A 1 
ATOM 1811 C CA  . ALA A 1 239 ? -15.260 14.362  7.752   1.00 57.89 239 A 1 
ATOM 1812 C C   . ALA A 1 239 ? -15.539 15.737  7.107   1.00 58.80 239 A 1 
ATOM 1813 O O   . ALA A 1 239 ? -16.663 16.226  7.201   1.00 53.77 239 A 1 
ATOM 1814 C CB  . ALA A 1 239 ? -16.018 14.151  9.075   1.00 53.42 239 A 1 
ATOM 1815 N N   . ALA A 1 240 ? -14.518 16.358  6.514   1.00 49.72 240 A 1 
ATOM 1816 C CA  . ALA A 1 240 ? -14.632 17.628  5.790   1.00 49.66 240 A 1 
ATOM 1817 C C   . ALA A 1 240 ? -15.164 17.433  4.370   1.00 47.32 240 A 1 
ATOM 1818 O O   . ALA A 1 240 ? -14.715 16.477  3.695   1.00 43.63 240 A 1 
ATOM 1819 C CB  . ALA A 1 240 ? -13.283 18.351  5.818   1.00 45.17 240 A 1 
ATOM 1820 O OXT . ALA A 1 240 ? -16.013 18.279  3.970   1.00 41.09 240 A 1 
#
