# 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_if07078
#
_entry.id if07078
#
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 VAL 1   
1 n VAL 2   
1 n PHE 3   
1 n LEU 4   
1 n ARG 5   
1 n PHE 6   
1 n HIS 7   
1 n VAL 8   
1 n ASN 9   
1 n GLU 10  
1 n TYR 11  
1 n SER 12  
1 n ILE 13  
1 n MET 14  
1 n LEU 15  
1 n LEU 16  
1 n LEU 17  
1 n HIS 18  
1 n HIS 19  
1 n ARG 20  
1 n LYS 21  
1 n ALA 22  
1 n SER 23  
1 n ILE 24  
1 n ILE 25  
1 n ILE 26  
1 n ASN 27  
1 n ILE 28  
1 n TYR 29  
1 n PRO 30  
1 n VAL 31  
1 n PHE 32  
1 n TYR 33  
1 n TYR 34  
1 n MET 35  
1 n GLU 36  
1 n ARG 37  
1 n PRO 38  
1 n PHE 39  
1 n ILE 40  
1 n LEU 41  
1 n ALA 42  
1 n ASP 43  
1 n ASN 44  
1 n GLN 45  
1 n ASP 46  
1 n ILE 47  
1 n THR 48  
1 n TYR 49  
1 n GLU 50  
1 n GLY 51  
1 n ILE 52  
1 n LEU 53  
1 n SER 54  
1 n LEU 55  
1 n LEU 56  
1 n GLN 57  
1 n LYS 58  
1 n LEU 59  
1 n ARG 60  
1 n LEU 61  
1 n THR 62  
1 n ASP 63  
1 n ILE 64  
1 n ILE 65  
1 n LEU 66  
1 n LYS 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n ARG 71  
1 n THR 72  
1 n GLU 73  
1 n LEU 74  
1 n MET 75  
1 n LYS 76  
1 n TRP 77  
1 n LEU 78  
1 n VAL 79  
1 n ARG 80  
1 n TYR 81  
1 n PRO 82  
1 n ASN 83  
1 n ALA 84  
1 n VAL 85  
1 n VAL 86  
1 n ALA 87  
1 n LEU 88  
1 n ASP 89  
1 n TYR 90  
1 n THR 91  
1 n LEU 92  
1 n PHE 93  
1 n ASP 94  
1 n PHE 95  
1 n SER 96  
1 n LYS 97  
1 n SER 98  
1 n GLN 99  
1 n VAL 100 
1 n ILE 101 
1 n ASN 102 
1 n LEU 103 
1 n LYS 104 
1 n GLN 105 
1 n ARG 106 
1 n TYR 107 
1 n PRO 108 
1 n GLN 109 
1 n SER 110 
1 n LEU 111 
1 n TRP 112 
1 n LEU 113 
1 n LEU 114 
1 n PHE 115 
1 n SER 116 
1 n ASP 117 
1 n GLU 118 
1 n LEU 119 
1 n SER 120 
1 n THR 121 
1 n HIS 122 
1 n PHE 123 
1 n LEU 124 
1 n ARG 125 
1 n GLN 126 
1 n VAL 127 
1 n LEU 128 
1 n GLN 129 
1 n SER 130 
1 n GLU 131 
1 n GLN 132 
1 n LEU 133 
1 n PHE 134 
1 n GLY 135 
1 n VAL 136 
1 n VAL 137 
1 n MET 138 
1 n LYS 139 
1 n THR 140 
1 n ASP 141 
1 n SER 142 
1 n LYS 143 
1 n GLU 144 
1 n ASP 145 
1 n ILE 146 
1 n THR 147 
1 n GLU 148 
1 n ALA 149 
1 n PHE 150 
1 n ARG 151 
1 n LYS 152 
1 n ALA 153 
1 n SER 154 
1 n ALA 155 
1 n GLY 156 
1 n LYS 157 
1 n ILE 158 
1 n TYR 159 
1 n LEU 160 
1 n CYS 161 
1 n ASP 162 
1 n THR 163 
1 n ALA 164 
1 n LEU 165 
1 n GLN 166 
1 n ILE 167 
1 n LEU 168 
1 n ARG 169 
1 n GLU 170 
1 n GLY 171 
1 n VAL 172 
1 n PRO 173 
1 n PRO 174 
1 n GLN 175 
1 n ILE 176 
1 n VAL 177 
1 n HIS 178 
1 n ASP 179 
1 n LYS 180 
1 n LEU 181 
1 n THR 182 
1 n ASP 183 
1 n ARG 184 
1 n GLU 185 
1 n GLN 186 
1 n LEU 187 
1 n VAL 188 
1 n LEU 189 
1 n HIS 190 
1 n GLU 191 
1 n ILE 192 
1 n ALA 193 
1 n LYS 194 
1 n GLY 195 
1 n LYS 196 
1 n THR 197 
1 n THR 198 
1 n LYS 199 
1 n GLU 200 
1 n ILE 201 
1 n ALA 202 
1 n ASP 203 
1 n GLU 204 
1 n GLN 205 
1 n ASN 206 
1 n VAL 207 
1 n SER 208 
1 n PHE 209 
1 n HIS 210 
1 n THR 211 
1 n ILE 212 
1 n ASN 213 
1 n THR 214 
1 n HIS 215 
1 n ARG 216 
1 n LYS 217 
1 n ASN 218 
1 n ILE 219 
1 n PHE 220 
1 n ARG 221 
1 n LYS 222 
1 n LEU 223 
1 n GLU 224 
1 n ILE 225 
1 n ASN 226 
1 n ASN 227 
1 n VAL 228 
1 n HIS 229 
1 n GLU 230 
1 n ALA 231 
1 n THR 232 
1 n LYS 233 
1 n TYR 234 
1 n ALA 235 
1 n LEU 236 
1 n ARG 237 
1 n ALA 238 
1 n GLY 239 
1 n ILE 240 
1 n ILE 241 
1 n ASP 242 
1 n LEU 243 
1 n THR 244 
1 n GLU 245 
1 n TYR 246 
1 n TYR 247 
1 n ILE 248 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:10:06)"
_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 77.17
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ILE . 248 A 248 
#
_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   . VAL A 1 1   ? 24.719  -0.478  -38.019 1.00 44.27 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 23.363  -0.163  -37.508 1.00 53.79 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 23.439  1.233   -36.928 1.00 55.13 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 24.330  1.467   -36.119 1.00 53.00 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 22.891  -1.175  -36.452 1.00 51.68 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 21.477  -0.855  -35.974 1.00 46.11 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 22.898  -2.599  -37.028 1.00 48.93 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 22.612  2.167   -37.408 1.00 50.93 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 22.555  3.542   -36.881 1.00 55.37 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 21.246  3.669   -36.112 1.00 54.68 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 20.188  3.324   -36.642 1.00 53.04 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 22.676  4.600   -37.998 1.00 54.28 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 22.602  6.025   -37.439 1.00 48.83 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 24.013  4.462   -38.745 1.00 51.08 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 21.324  4.120   -34.866 1.00 43.54 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 20.165  4.371   -34.012 1.00 47.18 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 19.830  5.861   -34.082 1.00 47.45 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 20.675  6.694   -33.757 1.00 46.93 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 20.474  3.946   -32.571 1.00 45.53 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 20.670  2.451   -32.395 1.00 42.78 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 19.566  1.632   -32.100 1.00 39.52 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 21.950  1.879   -32.511 1.00 39.65 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 19.744  0.249   -31.915 1.00 37.14 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 22.125  0.493   -32.333 1.00 36.39 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 21.023  -0.320  -32.034 1.00 36.63 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 18.610  6.190   -34.499 1.00 49.99 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 18.118  7.568   -34.475 1.00 54.05 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 16.884  7.629   -33.576 1.00 53.26 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 15.962  6.823   -33.716 1.00 51.58 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 17.840  8.062   -35.905 1.00 53.06 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 19.100  8.237   -36.778 1.00 49.32 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 18.688  8.508   -38.223 1.00 46.58 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 19.974  9.402   -36.310 1.00 49.26 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 16.880  8.581   -32.640 1.00 41.48 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 15.794  8.806   -31.680 1.00 45.02 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 15.149  10.158  -31.965 1.00 44.39 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 15.850  11.167  -31.979 1.00 44.51 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 16.352  8.697   -30.248 1.00 44.13 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 15.248  8.541   -29.185 1.00 40.29 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 15.877  8.388   -27.797 1.00 38.26 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 14.882  8.012   -26.772 1.00 35.70 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 15.116  7.769   -25.491 1.00 33.09 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 16.301  7.907   -24.966 1.00 30.68 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 14.155  7.373   -24.709 1.00 29.98 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 13.842  10.176  -32.175 1.00 51.01 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 13.075  11.405  -32.408 1.00 53.30 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 11.930  11.505  -31.395 1.00 50.99 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 11.329  10.494  -31.032 1.00 48.38 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 12.558  11.445  -33.851 1.00 51.88 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 13.637  11.271  -34.910 1.00 50.45 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 14.407  12.373  -35.323 1.00 47.11 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 13.871  10.003  -35.469 1.00 48.86 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 15.399  12.208  -36.304 1.00 44.13 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 14.866  9.840   -36.448 1.00 44.84 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 15.627  10.940  -36.868 1.00 44.51 6   A 1 
ATOM 56   N N   . HIS A 1 7   ? 11.628  12.724  -30.962 1.00 43.48 7   A 1 
ATOM 57   C CA  . HIS A 1 7   ? 10.442  13.042  -30.166 1.00 46.13 7   A 1 
ATOM 58   C C   . HIS A 1 7   ? 9.417   13.735  -31.062 1.00 45.28 7   A 1 
ATOM 59   O O   . HIS A 1 7   ? 9.702   14.799  -31.614 1.00 44.00 7   A 1 
ATOM 60   C CB  . HIS A 1 7   ? 10.819  13.921  -28.960 1.00 44.31 7   A 1 
ATOM 61   C CG  . HIS A 1 7   ? 11.103  13.116  -27.721 1.00 40.83 7   A 1 
ATOM 62   N ND1 . HIS A 1 7   ? 10.158  12.434  -26.990 1.00 37.00 7   A 1 
ATOM 63   C CD2 . HIS A 1 7   ? 12.308  12.943  -27.099 1.00 36.27 7   A 1 
ATOM 64   C CE1 . HIS A 1 7   ? 10.783  11.862  -25.946 1.00 36.88 7   A 1 
ATOM 65   N NE2 . HIS A 1 7   ? 12.090  12.147  -25.962 1.00 35.86 7   A 1 
ATOM 66   N N   . VAL A 1 8   ? 8.227   13.152  -31.207 1.00 46.07 8   A 1 
ATOM 67   C CA  . VAL A 1 8   ? 7.087   13.766  -31.908 1.00 48.87 8   A 1 
ATOM 68   C C   . VAL A 1 8   ? 5.846   13.560  -31.044 1.00 48.34 8   A 1 
ATOM 69   O O   . VAL A 1 8   ? 5.478   12.420  -30.793 1.00 45.29 8   A 1 
ATOM 70   C CB  . VAL A 1 8   ? 6.893   13.172  -33.322 1.00 46.97 8   A 1 
ATOM 71   C CG1 . VAL A 1 8   ? 5.769   13.906  -34.066 1.00 42.67 8   A 1 
ATOM 72   C CG2 . VAL A 1 8   ? 8.166   13.282  -34.175 1.00 44.77 8   A 1 
ATOM 73   N N   . ASN A 1 9   ? 5.223   14.655  -30.577 1.00 45.73 9   A 1 
ATOM 74   C CA  . ASN A 1 9   ? 3.949   14.677  -29.834 1.00 48.55 9   A 1 
ATOM 75   C C   . ASN A 1 9   ? 3.802   13.569  -28.766 1.00 47.52 9   A 1 
ATOM 76   O O   . ASN A 1 9   ? 2.973   12.675  -28.910 1.00 44.86 9   A 1 
ATOM 77   C CB  . ASN A 1 9   ? 2.774   14.699  -30.837 1.00 46.35 9   A 1 
ATOM 78   C CG  . ASN A 1 9   ? 2.703   15.967  -31.667 1.00 42.34 9   A 1 
ATOM 79   O OD1 . ASN A 1 9   ? 3.384   16.952  -31.430 1.00 40.06 9   A 1 
ATOM 80   N ND2 . ASN A 1 9   ? 1.866   15.990  -32.677 1.00 38.33 9   A 1 
ATOM 81   N N   . GLU A 1 10  ? 4.629   13.633  -27.724 1.00 37.77 10  A 1 
ATOM 82   C CA  . GLU A 1 10  ? 4.642   12.694  -26.580 1.00 40.19 10  A 1 
ATOM 83   C C   . GLU A 1 10  ? 5.063   11.236  -26.877 1.00 41.02 10  A 1 
ATOM 84   O O   . GLU A 1 10  ? 5.229   10.445  -25.950 1.00 38.66 10  A 1 
ATOM 85   C CB  . GLU A 1 10  ? 3.343   12.752  -25.756 1.00 38.89 10  A 1 
ATOM 86   C CG  . GLU A 1 10  ? 3.018   14.172  -25.256 1.00 34.80 10  A 1 
ATOM 87   C CD  . GLU A 1 10  ? 1.881   14.201  -24.222 1.00 32.11 10  A 1 
ATOM 88   O OE1 . GLU A 1 10  ? 1.827   15.210  -23.484 1.00 28.51 10  A 1 
ATOM 89   O OE2 . GLU A 1 10  ? 1.096   13.231  -24.166 1.00 31.53 10  A 1 
ATOM 90   N N   . TYR A 1 11  ? 5.359   10.879  -28.126 1.00 44.22 11  A 1 
ATOM 91   C CA  . TYR A 1 11  ? 5.865   9.551   -28.488 1.00 47.46 11  A 1 
ATOM 92   C C   . TYR A 1 11  ? 7.377   9.586   -28.763 1.00 47.60 11  A 1 
ATOM 93   O O   . TYR A 1 11  ? 7.884   10.429  -29.506 1.00 46.27 11  A 1 
ATOM 94   C CB  . TYR A 1 11  ? 5.065   8.985   -29.668 1.00 45.93 11  A 1 
ATOM 95   C CG  . TYR A 1 11  ? 3.581   8.838   -29.365 1.00 43.11 11  A 1 
ATOM 96   C CD1 . TYR A 1 11  ? 3.103   7.703   -28.678 1.00 41.07 11  A 1 
ATOM 97   C CD2 . TYR A 1 11  ? 2.685   9.866   -29.723 1.00 40.09 11  A 1 
ATOM 98   C CE1 . TYR A 1 11  ? 1.736   7.595   -28.346 1.00 38.59 11  A 1 
ATOM 99   C CE2 . TYR A 1 11  ? 1.317   9.763   -29.388 1.00 38.82 11  A 1 
ATOM 100  C CZ  . TYR A 1 11  ? 0.844   8.630   -28.696 1.00 38.98 11  A 1 
ATOM 101  O OH  . TYR A 1 11  ? -0.470  8.541   -28.361 1.00 39.04 11  A 1 
ATOM 102  N N   . SER A 1 12  ? 8.105   8.632   -28.190 1.00 41.82 12  A 1 
ATOM 103  C CA  . SER A 1 12  ? 9.496   8.347   -28.564 1.00 44.40 12  A 1 
ATOM 104  C C   . SER A 1 12  ? 9.513   7.256   -29.636 1.00 45.16 12  A 1 
ATOM 105  O O   . SER A 1 12  ? 9.164   6.108   -29.362 1.00 44.73 12  A 1 
ATOM 106  C CB  . SER A 1 12  ? 10.326  7.910   -27.352 1.00 43.81 12  A 1 
ATOM 107  O OG  . SER A 1 12  ? 10.620  9.009   -26.511 1.00 39.58 12  A 1 
ATOM 108  N N   . ILE A 1 13  ? 9.943   7.598   -30.843 1.00 44.97 13  A 1 
ATOM 109  C CA  . ILE A 1 13  ? 10.085  6.636   -31.941 1.00 48.35 13  A 1 
ATOM 110  C C   . ILE A 1 13  ? 11.562  6.245   -32.049 1.00 49.11 13  A 1 
ATOM 111  O O   . ILE A 1 13  ? 12.436  7.100   -32.214 1.00 48.68 13  A 1 
ATOM 112  C CB  . ILE A 1 13  ? 9.500   7.195   -33.260 1.00 47.77 13  A 1 
ATOM 113  C CG1 . ILE A 1 13  ? 8.010   7.574   -33.077 1.00 43.73 13  A 1 
ATOM 114  C CG2 . ILE A 1 13  ? 9.659   6.153   -34.389 1.00 43.95 13  A 1 
ATOM 115  C CD1 . ILE A 1 13  ? 7.372   8.247   -34.298 1.00 41.40 13  A 1 
ATOM 116  N N   . MET A 1 14  ? 11.833  4.949   -31.969 1.00 45.31 14  A 1 
ATOM 117  C CA  . MET A 1 14  ? 13.168  4.395   -32.202 1.00 47.91 14  A 1 
ATOM 118  C C   . MET A 1 14  ? 13.211  3.769   -33.599 1.00 49.21 14  A 1 
ATOM 119  O O   . MET A 1 14  ? 12.485  2.812   -33.887 1.00 49.21 14  A 1 
ATOM 120  C CB  . MET A 1 14  ? 13.528  3.411   -31.081 1.00 47.53 14  A 1 
ATOM 121  C CG  . MET A 1 14  ? 15.010  3.003   -31.142 1.00 40.69 14  A 1 
ATOM 122  S SD  . MET A 1 14  ? 15.619  2.117   -29.675 1.00 38.25 14  A 1 
ATOM 123  C CE  . MET A 1 14  ? 14.678  0.566   -29.792 1.00 35.00 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? 14.053  4.320   -34.463 1.00 48.64 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? 14.265  3.813   -35.816 1.00 51.81 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? 15.540  2.967   -35.848 1.00 52.08 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? 16.634  3.445   -35.534 1.00 51.58 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? 14.325  4.982   -36.815 1.00 50.36 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? 12.970  5.677   -37.051 1.00 45.75 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? 13.187  6.971   -37.839 1.00 42.80 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? 12.011  4.799   -37.857 1.00 44.42 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? 15.382  1.722   -36.278 1.00 45.68 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? 16.488  0.808   -36.556 1.00 49.11 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? 16.762  0.821   -38.062 1.00 48.80 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? 16.016  0.242   -38.855 1.00 48.78 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? 16.136  -0.592  -36.003 1.00 47.90 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? 16.867  -0.892  -34.680 1.00 42.88 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? 16.051  -1.843  -33.818 1.00 39.23 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? 18.221  -1.543  -34.962 1.00 41.65 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? 17.839  1.500   -38.456 1.00 51.80 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? 18.265  1.563   -39.850 1.00 53.85 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? 19.257  0.426   -40.136 1.00 52.31 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? 20.405  0.436   -39.678 1.00 50.82 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? 18.848  2.953   -40.156 1.00 52.59 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? 17.819  4.102   -40.079 1.00 49.30 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? 18.541  5.443   -40.182 1.00 46.47 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? 16.791  4.025   -41.209 1.00 48.89 17  A 1 
ATOM 148  N N   . HIS A 1 18  ? 18.804  -0.548  -40.924 1.00 52.17 18  A 1 
ATOM 149  C CA  . HIS A 1 18  ? 19.682  -1.588  -41.460 1.00 55.04 18  A 1 
ATOM 150  C C   . HIS A 1 18  ? 20.092  -1.242  -42.896 1.00 52.98 18  A 1 
ATOM 151  O O   . HIS A 1 18  ? 19.263  -1.177  -43.803 1.00 51.59 18  A 1 
ATOM 152  C CB  . HIS A 1 18  ? 19.030  -2.976  -41.346 1.00 53.11 18  A 1 
ATOM 153  C CG  . HIS A 1 18  ? 19.679  -3.810  -40.265 1.00 48.82 18  A 1 
ATOM 154  N ND1 . HIS A 1 18  ? 20.903  -4.435  -40.359 1.00 44.91 18  A 1 
ATOM 155  C CD2 . HIS A 1 18  ? 19.177  -4.082  -39.023 1.00 44.04 18  A 1 
ATOM 156  C CE1 . HIS A 1 18  ? 21.130  -5.078  -39.198 1.00 44.97 18  A 1 
ATOM 157  N NE2 . HIS A 1 18  ? 20.110  -4.888  -38.354 1.00 44.25 18  A 1 
ATOM 158  N N   . HIS A 1 19  ? 21.382  -1.046  -43.097 1.00 51.48 19  A 1 
ATOM 159  C CA  . HIS A 1 19  ? 21.941  -0.817  -44.426 1.00 53.16 19  A 1 
ATOM 160  C C   . HIS A 1 19  ? 22.256  -2.174  -45.083 1.00 50.18 19  A 1 
ATOM 161  O O   . HIS A 1 19  ? 23.247  -2.821  -44.750 1.00 48.04 19  A 1 
ATOM 162  C CB  . HIS A 1 19  ? 23.157  0.123   -44.309 1.00 50.98 19  A 1 
ATOM 163  C CG  . HIS A 1 19  ? 23.272  1.071   -45.481 1.00 47.29 19  A 1 
ATOM 164  N ND1 . HIS A 1 19  ? 23.517  0.743   -46.795 1.00 43.91 19  A 1 
ATOM 165  C CD2 . HIS A 1 19  ? 23.125  2.434   -45.424 1.00 42.34 19  A 1 
ATOM 166  C CE1 . HIS A 1 19  ? 23.519  1.879   -47.516 1.00 42.85 19  A 1 
ATOM 167  N NE2 . HIS A 1 19  ? 23.283  2.933   -46.722 1.00 41.64 19  A 1 
ATOM 168  N N   . ARG A 1 20  ? 21.394  -2.622  -46.001 1.00 49.01 20  A 1 
ATOM 169  C CA  . ARG A 1 20  ? 21.758  -3.671  -46.979 1.00 52.98 20  A 1 
ATOM 170  C C   . ARG A 1 20  ? 21.908  -3.021  -48.356 1.00 50.82 20  A 1 
ATOM 171  O O   . ARG A 1 20  ? 21.197  -2.070  -48.666 1.00 47.58 20  A 1 
ATOM 172  C CB  . ARG A 1 20  ? 20.758  -4.843  -46.984 1.00 51.32 20  A 1 
ATOM 173  C CG  . ARG A 1 20  ? 20.997  -5.810  -45.811 1.00 46.77 20  A 1 
ATOM 174  C CD  . ARG A 1 20  ? 20.142  -7.082  -45.960 1.00 44.63 20  A 1 
ATOM 175  N NE  . ARG A 1 20  ? 20.408  -8.069  -44.892 1.00 40.59 20  A 1 
ATOM 176  C CZ  . ARG A 1 20  ? 19.923  -9.299  -44.815 1.00 38.60 20  A 1 
ATOM 177  N NH1 . ARG A 1 20  ? 19.118  -9.784  -45.720 1.00 36.20 20  A 1 
ATOM 178  N NH2 . ARG A 1 20  ? 20.239  -10.080 -43.816 1.00 36.37 20  A 1 
ATOM 179  N N   . LYS A 1 21  ? 22.868  -3.498  -49.148 1.00 36.76 21  A 1 
ATOM 180  C CA  . LYS A 1 21  ? 23.181  -2.961  -50.481 1.00 43.54 21  A 1 
ATOM 181  C C   . LYS A 1 21  ? 21.890  -2.781  -51.301 1.00 41.89 21  A 1 
ATOM 182  O O   . LYS A 1 21  ? 21.174  -3.749  -51.515 1.00 39.44 21  A 1 
ATOM 183  C CB  . LYS A 1 21  ? 24.190  -3.875  -51.216 1.00 41.94 21  A 1 
ATOM 184  C CG  . LYS A 1 21  ? 25.643  -3.693  -50.743 1.00 37.91 21  A 1 
ATOM 185  C CD  . LYS A 1 21  ? 26.610  -4.590  -51.538 1.00 36.57 21  A 1 
ATOM 186  C CE  . LYS A 1 21  ? 28.076  -4.302  -51.172 1.00 33.07 21  A 1 
ATOM 187  N NZ  . LYS A 1 21  ? 29.031  -5.156  -51.932 1.00 31.08 21  A 1 
ATOM 188  N N   . ALA A 1 22  ? 21.645  -1.523  -51.734 1.00 40.61 22  A 1 
ATOM 189  C CA  . ALA A 1 22  ? 20.566  -1.054  -52.619 1.00 45.84 22  A 1 
ATOM 190  C C   . ALA A 1 22  ? 19.132  -0.878  -52.056 1.00 46.40 22  A 1 
ATOM 191  O O   . ALA A 1 22  ? 18.254  -0.471  -52.813 1.00 43.26 22  A 1 
ATOM 192  C CB  . ALA A 1 22  ? 20.619  -1.819  -53.948 1.00 43.49 22  A 1 
ATOM 193  N N   . SER A 1 23  ? 18.870  -1.062  -50.765 1.00 42.09 23  A 1 
ATOM 194  C CA  . SER A 1 23  ? 17.580  -0.661  -50.175 1.00 45.99 23  A 1 
ATOM 195  C C   . SER A 1 23  ? 17.706  -0.313  -48.689 1.00 45.55 23  A 1 
ATOM 196  O O   . SER A 1 23  ? 18.359  -1.018  -47.921 1.00 45.27 23  A 1 
ATOM 197  C CB  . SER A 1 23  ? 16.503  -1.733  -50.405 1.00 45.55 23  A 1 
ATOM 198  O OG  . SER A 1 23  ? 16.921  -3.002  -49.925 1.00 40.81 23  A 1 
ATOM 199  N N   . ILE A 1 24  ? 17.071  0.801   -48.288 1.00 40.56 24  A 1 
ATOM 200  C CA  . ILE A 1 24  ? 16.908  1.161   -46.874 1.00 43.87 24  A 1 
ATOM 201  C C   . ILE A 1 24  ? 15.604  0.516   -46.408 1.00 43.70 24  A 1 
ATOM 202  O O   . ILE A 1 24  ? 14.525  0.907   -46.854 1.00 43.61 24  A 1 
ATOM 203  C CB  . ILE A 1 24  ? 16.915  2.697   -46.668 1.00 44.20 24  A 1 
ATOM 204  C CG1 . ILE A 1 24  ? 18.260  3.306   -47.136 1.00 41.05 24  A 1 
ATOM 205  C CG2 . ILE A 1 24  ? 16.662  3.040   -45.187 1.00 41.43 24  A 1 
ATOM 206  C CD1 . ILE A 1 24  ? 18.290  4.844   -47.139 1.00 38.77 24  A 1 
ATOM 207  N N   . ILE A 1 25  ? 15.698  -0.475  -45.532 1.00 39.85 25  A 1 
ATOM 208  C CA  . ILE A 1 25  ? 14.523  -1.046  -44.866 1.00 41.69 25  A 1 
ATOM 209  C C   . ILE A 1 25  ? 14.353  -0.294  -43.547 1.00 41.56 25  A 1 
ATOM 210  O O   . ILE A 1 25  ? 15.198  -0.393  -42.653 1.00 40.96 25  A 1 
ATOM 211  C CB  . ILE A 1 25  ? 14.648  -2.577  -44.688 1.00 41.00 25  A 1 
ATOM 212  C CG1 . ILE A 1 25  ? 14.824  -3.269  -46.062 1.00 37.35 25  A 1 
ATOM 213  C CG2 . ILE A 1 25  ? 13.399  -3.121  -43.965 1.00 37.70 25  A 1 
ATOM 214  C CD1 . ILE A 1 25  ? 15.065  -4.782  -45.983 1.00 35.69 25  A 1 
ATOM 215  N N   . ILE A 1 26  ? 13.267  0.481   -43.449 1.00 42.80 26  A 1 
ATOM 216  C CA  . ILE A 1 26  ? 12.881  1.179   -42.221 1.00 45.43 26  A 1 
ATOM 217  C C   . ILE A 1 26  ? 11.915  0.263   -41.473 1.00 46.22 26  A 1 
ATOM 218  O O   . ILE A 1 26  ? 10.751  0.136   -41.854 1.00 45.10 26  A 1 
ATOM 219  C CB  . ILE A 1 26  ? 12.259  2.564   -42.525 1.00 44.51 26  A 1 
ATOM 220  C CG1 . ILE A 1 26  ? 13.223  3.435   -43.369 1.00 41.53 26  A 1 
ATOM 221  C CG2 . ILE A 1 26  ? 11.916  3.270   -41.199 1.00 41.69 26  A 1 
ATOM 222  C CD1 . ILE A 1 26  ? 12.647  4.793   -43.791 1.00 39.55 26  A 1 
ATOM 223  N N   . ASN A 1 27  ? 12.386  -0.365  -40.407 1.00 41.40 27  A 1 
ATOM 224  C CA  . ASN A 1 27  ? 11.496  -1.067  -39.488 1.00 45.66 27  A 1 
ATOM 225  C C   . ASN A 1 27  ? 11.075  -0.091  -38.385 1.00 44.86 27  A 1 
ATOM 226  O O   . ASN A 1 27  ? 11.892  0.316   -37.551 1.00 44.48 27  A 1 
ATOM 227  C CB  . ASN A 1 27  ? 12.182  -2.325  -38.938 1.00 44.26 27  A 1 
ATOM 228  C CG  . ASN A 1 27  ? 12.279  -3.436  -39.967 1.00 39.21 27  A 1 
ATOM 229  O OD1 . ASN A 1 27  ? 11.423  -3.630  -40.815 1.00 36.73 27  A 1 
ATOM 230  N ND2 . ASN A 1 27  ? 13.318  -4.235  -39.919 1.00 35.83 27  A 1 
ATOM 231  N N   . ILE A 1 28  ? 9.795   0.292   -38.411 1.00 43.39 28  A 1 
ATOM 232  C CA  . ILE A 1 28  ? 9.173   1.075   -37.345 1.00 45.71 28  A 1 
ATOM 233  C C   . ILE A 1 28  ? 8.652   0.069   -36.320 1.00 45.53 28  A 1 
ATOM 234  O O   . ILE A 1 28  ? 7.675   -0.634  -36.574 1.00 43.96 28  A 1 
ATOM 235  C CB  . ILE A 1 28  ? 8.056   1.997   -37.889 1.00 44.59 28  A 1 
ATOM 236  C CG1 . ILE A 1 28  ? 8.595   2.919   -39.013 1.00 41.54 28  A 1 
ATOM 237  C CG2 . ILE A 1 28  ? 7.474   2.834   -36.734 1.00 42.28 28  A 1 
ATOM 238  C CD1 . ILE A 1 28  ? 7.522   3.772   -39.701 1.00 40.66 28  A 1 
ATOM 239  N N   . TYR A 1 29  ? 9.298   -0.006  -35.177 1.00 39.15 29  A 1 
ATOM 240  C CA  . TYR A 1 29  ? 8.747   -0.737  -34.042 1.00 41.96 29  A 1 
ATOM 241  C C   . TYR A 1 29  ? 7.979   0.260   -33.173 1.00 41.62 29  A 1 
ATOM 242  O O   . TYR A 1 29  ? 8.571   1.263   -32.765 1.00 39.66 29  A 1 
ATOM 243  C CB  . TYR A 1 29  ? 9.859   -1.447  -33.262 1.00 39.92 29  A 1 
ATOM 244  C CG  . TYR A 1 29  ? 10.595  -2.483  -34.096 1.00 37.14 29  A 1 
ATOM 245  C CD1 . TYR A 1 29  ? 10.063  -3.781  -34.244 1.00 34.22 29  A 1 
ATOM 246  C CD2 . TYR A 1 29  ? 11.797  -2.142  -34.744 1.00 33.74 29  A 1 
ATOM 247  C CE1 . TYR A 1 29  ? 10.729  -4.738  -35.033 1.00 32.32 29  A 1 
ATOM 248  C CE2 . TYR A 1 29  ? 12.468  -3.095  -35.540 1.00 33.19 29  A 1 
ATOM 249  C CZ  . TYR A 1 29  ? 11.934  -4.394  -35.684 1.00 32.98 29  A 1 
ATOM 250  O OH  . TYR A 1 29  ? 12.580  -5.313  -36.455 1.00 33.09 29  A 1 
ATOM 251  N N   . PRO A 1 30  ? 6.691   0.030   -32.873 1.00 36.77 30  A 1 
ATOM 252  C CA  . PRO A 1 30  ? 6.065   0.764   -31.789 1.00 38.17 30  A 1 
ATOM 253  C C   . PRO A 1 30  ? 6.795   0.372   -30.502 1.00 38.97 30  A 1 
ATOM 254  O O   . PRO A 1 30  ? 6.625   -0.730  -29.979 1.00 38.68 30  A 1 
ATOM 255  C CB  . PRO A 1 30  ? 4.587   0.351   -31.812 1.00 36.33 30  A 1 
ATOM 256  C CG  . PRO A 1 30  ? 4.609   -1.042  -32.431 1.00 36.79 30  A 1 
ATOM 257  C CD  . PRO A 1 30  ? 5.820   -1.020  -33.363 1.00 41.45 30  A 1 
ATOM 258  N N   . VAL A 1 31  ? 7.646   1.270   -30.005 1.00 36.11 31  A 1 
ATOM 259  C CA  . VAL A 1 31  ? 8.161   1.141   -28.648 1.00 36.69 31  A 1 
ATOM 260  C C   . VAL A 1 31  ? 6.989   1.500   -27.746 1.00 37.00 31  A 1 
ATOM 261  O O   . VAL A 1 31  ? 6.754   2.669   -27.457 1.00 34.98 31  A 1 
ATOM 262  C CB  . VAL A 1 31  ? 9.413   2.013   -28.400 1.00 33.79 31  A 1 
ATOM 263  C CG1 . VAL A 1 31  ? 9.996   1.745   -27.007 1.00 30.92 31  A 1 
ATOM 264  C CG2 . VAL A 1 31  ? 10.520  1.707   -29.415 1.00 31.78 31  A 1 
ATOM 265  N N   . PHE A 1 32  ? 6.212   0.491   -27.343 1.00 37.37 32  A 1 
ATOM 266  C CA  . PHE A 1 32  ? 5.377   0.621   -26.161 1.00 38.67 32  A 1 
ATOM 267  C C   . PHE A 1 32  ? 6.339   0.833   -24.991 1.00 40.09 32  A 1 
ATOM 268  O O   . PHE A 1 32  ? 6.781   -0.116  -24.355 1.00 38.05 32  A 1 
ATOM 269  C CB  . PHE A 1 32  ? 4.480   -0.615  -25.973 1.00 35.32 32  A 1 
ATOM 270  C CG  . PHE A 1 32  ? 3.192   -0.592  -26.775 1.00 31.87 32  A 1 
ATOM 271  C CD1 . PHE A 1 32  ? 2.038   0.014   -26.234 1.00 28.83 32  A 1 
ATOM 272  C CD2 . PHE A 1 32  ? 3.133   -1.183  -28.051 1.00 28.35 32  A 1 
ATOM 273  C CE1 . PHE A 1 32  ? 0.833   0.021   -26.959 1.00 27.42 32  A 1 
ATOM 274  C CE2 . PHE A 1 32  ? 1.929   -1.172  -28.779 1.00 27.92 32  A 1 
ATOM 275  C CZ  . PHE A 1 32  ? 0.781   -0.573  -28.232 1.00 28.88 32  A 1 
ATOM 276  N N   . TYR A 1 33  ? 6.697   2.088   -24.737 1.00 41.27 33  A 1 
ATOM 277  C CA  . TYR A 1 33  ? 7.169   2.472   -23.425 1.00 43.00 33  A 1 
ATOM 278  C C   . TYR A 1 33  ? 5.983   2.232   -22.497 1.00 45.15 33  A 1 
ATOM 279  O O   . TYR A 1 33  ? 5.093   3.068   -22.373 1.00 42.85 33  A 1 
ATOM 280  C CB  . TYR A 1 33  ? 7.670   3.928   -23.399 1.00 39.41 33  A 1 
ATOM 281  C CG  . TYR A 1 33  ? 9.179   4.067   -23.490 1.00 35.20 33  A 1 
ATOM 282  C CD1 . TYR A 1 33  ? 9.956   4.085   -22.312 1.00 32.28 33  A 1 
ATOM 283  C CD2 . TYR A 1 33  ? 9.808   4.176   -24.745 1.00 31.04 33  A 1 
ATOM 284  C CE1 . TYR A 1 33  ? 11.358  4.218   -22.388 1.00 29.29 33  A 1 
ATOM 285  C CE2 . TYR A 1 33  ? 11.213  4.303   -24.823 1.00 30.09 33  A 1 
ATOM 286  C CZ  . TYR A 1 33  ? 11.989  4.325   -23.645 1.00 30.93 33  A 1 
ATOM 287  O OH  . TYR A 1 33  ? 13.340  4.442   -23.721 1.00 29.35 33  A 1 
ATOM 288  N N   . TYR A 1 34  ? 5.949   1.052   -21.889 1.00 47.63 34  A 1 
ATOM 289  C CA  . TYR A 1 34  ? 5.329   0.941   -20.587 1.00 50.51 34  A 1 
ATOM 290  C C   . TYR A 1 34  ? 6.071   1.982   -19.753 1.00 53.65 34  A 1 
ATOM 291  O O   . TYR A 1 34  ? 7.248   1.790   -19.451 1.00 51.38 34  A 1 
ATOM 292  C CB  . TYR A 1 34  ? 5.488   -0.489  -20.043 1.00 46.66 34  A 1 
ATOM 293  C CG  . TYR A 1 34  ? 4.183   -1.130  -19.623 1.00 42.22 34  A 1 
ATOM 294  C CD1 . TYR A 1 34  ? 3.744   -1.044  -18.284 1.00 39.03 34  A 1 
ATOM 295  C CD2 . TYR A 1 34  ? 3.405   -1.819  -20.575 1.00 37.87 34  A 1 
ATOM 296  C CE1 . TYR A 1 34  ? 2.533   -1.654  -17.899 1.00 34.42 34  A 1 
ATOM 297  C CE2 . TYR A 1 34  ? 2.191   -2.424  -20.192 1.00 35.35 34  A 1 
ATOM 298  C CZ  . TYR A 1 34  ? 1.756   -2.345  -18.855 1.00 35.86 34  A 1 
ATOM 299  O OH  . TYR A 1 34  ? 0.587   -2.937  -18.483 1.00 33.11 34  A 1 
ATOM 300  N N   . MET A 1 35  ? 5.460   3.153   -19.531 1.00 58.98 35  A 1 
ATOM 301  C CA  . MET A 1 35  ? 6.028   4.119   -18.599 1.00 62.99 35  A 1 
ATOM 302  C C   . MET A 1 35  ? 6.073   3.411   -17.257 1.00 68.71 35  A 1 
ATOM 303  O O   . MET A 1 35  ? 5.036   3.239   -16.614 1.00 64.43 35  A 1 
ATOM 304  C CB  . MET A 1 35  ? 5.200   5.413   -18.526 1.00 55.35 35  A 1 
ATOM 305  C CG  . MET A 1 35  ? 5.582   6.427   -19.600 1.00 45.36 35  A 1 
ATOM 306  S SD  . MET A 1 35  ? 4.721   8.018   -19.461 1.00 40.64 35  A 1 
ATOM 307  C CE  . MET A 1 35  ? 5.429   8.685   -17.938 1.00 35.53 35  A 1 
ATOM 308  N N   . GLU A 1 36  ? 7.258   2.927   -16.909 1.00 75.26 36  A 1 
ATOM 309  C CA  . GLU A 1 36  ? 7.480   2.295   -15.620 1.00 79.38 36  A 1 
ATOM 310  C C   . GLU A 1 36  ? 7.044   3.279   -14.546 1.00 83.76 36  A 1 
ATOM 311  O O   . GLU A 1 36  ? 7.487   4.432   -14.510 1.00 82.26 36  A 1 
ATOM 312  C CB  . GLU A 1 36  ? 8.947   1.907   -15.448 1.00 72.84 36  A 1 
ATOM 313  C CG  . GLU A 1 36  ? 9.348   0.750   -16.373 1.00 62.67 36  A 1 
ATOM 314  C CD  . GLU A 1 36  ? 10.809  0.308   -16.179 1.00 59.39 36  A 1 
ATOM 315  O OE1 . GLU A 1 36  ? 11.209  -0.624  -16.909 1.00 54.10 36  A 1 
ATOM 316  O OE2 . GLU A 1 36  ? 11.490  0.900   -15.313 1.00 54.76 36  A 1 
ATOM 317  N N   . ARG A 1 37  ? 6.101   2.843   -13.719 1.00 87.43 37  A 1 
ATOM 318  C CA  . ARG A 1 37  ? 5.629   3.682   -12.629 1.00 90.12 37  A 1 
ATOM 319  C C   . ARG A 1 37  ? 6.708   3.707   -11.550 1.00 91.98 37  A 1 
ATOM 320  O O   . ARG A 1 37  ? 7.080   2.637   -11.074 1.00 91.02 37  A 1 
ATOM 321  C CB  . ARG A 1 37  ? 4.294   3.166   -12.084 1.00 88.60 37  A 1 
ATOM 322  C CG  . ARG A 1 37  ? 3.140   3.438   -13.056 1.00 85.18 37  A 1 
ATOM 323  C CD  . ARG A 1 37  ? 1.833   2.873   -12.505 1.00 84.53 37  A 1 
ATOM 324  N NE  . ARG A 1 37  ? 0.697   3.251   -13.367 1.00 82.43 37  A 1 
ATOM 325  C CZ  . ARG A 1 37  ? -0.103  4.291   -13.200 1.00 81.26 37  A 1 
ATOM 326  N NH1 . ARG A 1 37  ? 0.008   5.111   -12.197 1.00 74.52 37  A 1 
ATOM 327  N NH2 . ARG A 1 37  ? -1.047  4.529   -14.060 1.00 73.97 37  A 1 
ATOM 328  N N   . PRO A 1 38  ? 7.184   4.893   -11.140 1.00 94.30 38  A 1 
ATOM 329  C CA  . PRO A 1 38  ? 8.041   4.991   -9.972  1.00 94.88 38  A 1 
ATOM 330  C C   . PRO A 1 38  ? 7.350   4.408   -8.739  1.00 95.69 38  A 1 
ATOM 331  O O   . PRO A 1 38  ? 6.137   4.552   -8.590  1.00 95.17 38  A 1 
ATOM 332  C CB  . PRO A 1 38  ? 8.338   6.481   -9.793  1.00 93.46 38  A 1 
ATOM 333  C CG  . PRO A 1 38  ? 8.117   7.052   -11.196 1.00 90.62 38  A 1 
ATOM 334  C CD  . PRO A 1 38  ? 6.977   6.203   -11.736 1.00 92.82 38  A 1 
ATOM 335  N N   . PHE A 1 39  ? 8.117   3.793   -7.848  1.00 96.54 39  A 1 
ATOM 336  C CA  . PHE A 1 39  ? 7.603   3.332   -6.559  1.00 96.98 39  A 1 
ATOM 337  C C   . PHE A 1 39  ? 8.049   4.272   -5.445  1.00 97.27 39  A 1 
ATOM 338  O O   . PHE A 1 39  ? 9.226   4.606   -5.337  1.00 96.77 39  A 1 
ATOM 339  C CB  . PHE A 1 39  ? 8.020   1.883   -6.291  1.00 96.61 39  A 1 
ATOM 340  C CG  . PHE A 1 39  ? 7.098   0.864   -6.930  1.00 96.14 39  A 1 
ATOM 341  C CD1 . PHE A 1 39  ? 6.200   0.128   -6.135  1.00 93.19 39  A 1 
ATOM 342  C CD2 . PHE A 1 39  ? 7.134   0.648   -8.317  1.00 93.11 39  A 1 
ATOM 343  C CE1 . PHE A 1 39  ? 5.359   -0.830  -6.721  1.00 91.93 39  A 1 
ATOM 344  C CE2 . PHE A 1 39  ? 6.286   -0.304  -8.905  1.00 92.15 39  A 1 
ATOM 345  C CZ  . PHE A 1 39  ? 5.405   -1.050  -8.105  1.00 93.62 39  A 1 
ATOM 346  N N   . ILE A 1 40  ? 7.109   4.680   -4.605  1.00 96.86 40  A 1 
ATOM 347  C CA  . ILE A 1 40  ? 7.386   5.407   -3.367  1.00 96.89 40  A 1 
ATOM 348  C C   . ILE A 1 40  ? 7.044   4.474   -2.208  1.00 96.73 40  A 1 
ATOM 349  O O   . ILE A 1 40  ? 5.882   4.112   -2.020  1.00 96.22 40  A 1 
ATOM 350  C CB  . ILE A 1 40  ? 6.612   6.739   -3.287  1.00 97.01 40  A 1 
ATOM 351  C CG1 . ILE A 1 40  ? 6.875   7.650   -4.511  1.00 96.15 40  A 1 
ATOM 352  C CG2 . ILE A 1 40  ? 7.005   7.467   -1.990  1.00 95.84 40  A 1 
ATOM 353  C CD1 . ILE A 1 40  ? 5.849   8.788   -4.646  1.00 94.31 40  A 1 
ATOM 354  N N   . LEU A 1 41  ? 8.058   4.092   -1.452  1.00 96.18 41  A 1 
ATOM 355  C CA  . LEU A 1 41  ? 7.937   3.238   -0.280  1.00 96.01 41  A 1 
ATOM 356  C C   . LEU A 1 41  ? 7.778   4.122   0.958   1.00 95.59 41  A 1 
ATOM 357  O O   . LEU A 1 41  ? 8.727   4.786   1.386   1.00 94.80 41  A 1 
ATOM 358  C CB  . LEU A 1 41  ? 9.148   2.293   -0.181  1.00 95.83 41  A 1 
ATOM 359  C CG  . LEU A 1 41  ? 9.458   1.482   -1.457  1.00 94.83 41  A 1 
ATOM 360  C CD1 . LEU A 1 41  ? 10.574  0.481   -1.165  1.00 91.67 41  A 1 
ATOM 361  C CD2 . LEU A 1 41  ? 8.244   0.715   -1.982  1.00 91.93 41  A 1 
ATOM 362  N N   . ALA A 1 42  ? 6.568   4.149   1.503   1.00 95.13 42  A 1 
ATOM 363  C CA  . ALA A 1 42  ? 6.187   4.862   2.713   1.00 94.33 42  A 1 
ATOM 364  C C   . ALA A 1 42  ? 6.012   3.850   3.856   1.00 93.04 42  A 1 
ATOM 365  O O   . ALA A 1 42  ? 4.896   3.542   4.272   1.00 90.77 42  A 1 
ATOM 366  C CB  . ALA A 1 42  ? 4.943   5.706   2.398   1.00 94.27 42  A 1 
ATOM 367  N N   . ASP A 1 43  ? 7.142   3.293   4.284   1.00 91.79 43  A 1 
ATOM 368  C CA  . ASP A 1 43  ? 7.239   2.303   5.359   1.00 90.31 43  A 1 
ATOM 369  C C   . ASP A 1 43  ? 8.364   2.727   6.314   1.00 87.71 43  A 1 
ATOM 370  O O   . ASP A 1 43  ? 9.502   2.953   5.892   1.00 83.34 43  A 1 
ATOM 371  C CB  . ASP A 1 43  ? 7.469   0.905   4.756   1.00 88.83 43  A 1 
ATOM 372  C CG  . ASP A 1 43  ? 7.312   -0.233  5.775   1.00 87.06 43  A 1 
ATOM 373  O OD1 . ASP A 1 43  ? 7.549   -0.004  6.979   1.00 80.95 43  A 1 
ATOM 374  O OD2 . ASP A 1 43  ? 6.953   -1.357  5.369   1.00 80.16 43  A 1 
ATOM 375  N N   . ASN A 1 44  ? 8.030   2.885   7.592   1.00 84.69 44  A 1 
ATOM 376  C CA  . ASN A 1 44  ? 8.967   3.317   8.631   1.00 83.75 44  A 1 
ATOM 377  C C   . ASN A 1 44  ? 9.649   2.143   9.354   1.00 83.02 44  A 1 
ATOM 378  O O   . ASN A 1 44  ? 10.446  2.377   10.264  1.00 78.56 44  A 1 
ATOM 379  C CB  . ASN A 1 44  ? 8.256   4.299   9.577   1.00 81.50 44  A 1 
ATOM 380  C CG  . ASN A 1 44  ? 8.055   5.675   8.955   1.00 78.11 44  A 1 
ATOM 381  O OD1 . ASN A 1 44  ? 8.735   6.096   8.032   1.00 71.79 44  A 1 
ATOM 382  N ND2 . ASN A 1 44  ? 7.125   6.443   9.476   1.00 70.38 44  A 1 
ATOM 383  N N   . GLN A 1 45  ? 9.388   0.893   8.948   1.00 84.16 45  A 1 
ATOM 384  C CA  . GLN A 1 45  ? 10.160  -0.262  9.403   1.00 85.23 45  A 1 
ATOM 385  C C   . GLN A 1 45  ? 11.288  -0.575  8.415   1.00 87.10 45  A 1 
ATOM 386  O O   . GLN A 1 45  ? 11.048  -0.932  7.263   1.00 85.98 45  A 1 
ATOM 387  C CB  . GLN A 1 45  ? 9.268   -1.489  9.601   1.00 81.04 45  A 1 
ATOM 388  C CG  . GLN A 1 45  ? 8.331   -1.356  10.799  1.00 71.81 45  A 1 
ATOM 389  C CD  . GLN A 1 45  ? 7.570   -2.651  11.087  1.00 65.20 45  A 1 
ATOM 390  O OE1 . GLN A 1 45  ? 7.196   -3.414  10.219  1.00 60.02 45  A 1 
ATOM 391  N NE2 . GLN A 1 45  ? 7.296   -2.961  12.334  1.00 54.16 45  A 1 
ATOM 392  N N   . ASP A 1 46  ? 12.531  -0.505  8.875   1.00 86.73 46  A 1 
ATOM 393  C CA  . ASP A 1 46  ? 13.685  -0.716  7.991   1.00 88.89 46  A 1 
ATOM 394  C C   . ASP A 1 46  ? 13.708  -2.124  7.379   1.00 90.68 46  A 1 
ATOM 395  O O   . ASP A 1 46  ? 13.973  -2.273  6.189   1.00 89.79 46  A 1 
ATOM 396  C CB  . ASP A 1 46  ? 14.987  -0.416  8.746   1.00 87.04 46  A 1 
ATOM 397  C CG  . ASP A 1 46  ? 15.150  1.078   9.064   1.00 82.20 46  A 1 
ATOM 398  O OD1 . ASP A 1 46  ? 14.788  1.924   8.191   1.00 76.67 46  A 1 
ATOM 399  O OD2 . ASP A 1 46  ? 15.645  1.370   10.171  1.00 75.44 46  A 1 
ATOM 400  N N   . ILE A 1 47  ? 13.348  -3.165  8.142   1.00 89.07 47  A 1 
ATOM 401  C CA  . ILE A 1 47  ? 13.374  -4.546  7.636   1.00 90.36 47  A 1 
ATOM 402  C C   . ILE A 1 47  ? 12.327  -4.795  6.542   1.00 90.93 47  A 1 
ATOM 403  O O   . ILE A 1 47  ? 12.609  -5.506  5.575   1.00 90.28 47  A 1 
ATOM 404  C CB  . ILE A 1 47  ? 13.249  -5.545  8.811   1.00 88.87 47  A 1 
ATOM 405  C CG1 . ILE A 1 47  ? 13.569  -7.000  8.388   1.00 78.73 47  A 1 
ATOM 406  C CG2 . ILE A 1 47  ? 11.854  -5.504  9.480   1.00 77.73 47  A 1 
ATOM 407  C CD1 . ILE A 1 47  ? 14.992  -7.196  7.851   1.00 68.90 47  A 1 
ATOM 408  N N   . THR A 1 48  ? 11.127  -4.209  6.656   1.00 90.22 48  A 1 
ATOM 409  C CA  . THR A 1 48  ? 10.080  -4.343  5.635   1.00 90.36 48  A 1 
ATOM 410  C C   . THR A 1 48  ? 10.397  -3.491  4.417   1.00 91.58 48  A 1 
ATOM 411  O O   . THR A 1 48  ? 10.245  -3.980  3.296   1.00 91.56 48  A 1 
ATOM 412  C CB  . THR A 1 48  ? 8.687   -4.014  6.187   1.00 88.18 48  A 1 
ATOM 413  O OG1 . THR A 1 48  ? 8.696   -2.798  6.884   1.00 80.79 48  A 1 
ATOM 414  C CG2 . THR A 1 48  ? 8.244   -5.080  7.185   1.00 77.09 48  A 1 
ATOM 415  N N   . TYR A 1 49  ? 10.941  -2.294  4.615   1.00 91.61 49  A 1 
ATOM 416  C CA  . TYR A 1 49  ? 11.457  -1.465  3.530   1.00 92.48 49  A 1 
ATOM 417  C C   . TYR A 1 49  ? 12.498  -2.216  2.686   1.00 93.31 49  A 1 
ATOM 418  O O   . TYR A 1 49  ? 12.342  -2.311  1.468   1.00 93.51 49  A 1 
ATOM 419  C CB  . TYR A 1 49  ? 12.038  -0.167  4.112   1.00 92.16 49  A 1 
ATOM 420  C CG  . TYR A 1 49  ? 12.793  0.657   3.085   1.00 91.58 49  A 1 
ATOM 421  C CD1 . TYR A 1 49  ? 14.186  0.497   2.937   1.00 87.66 49  A 1 
ATOM 422  C CD2 . TYR A 1 49  ? 12.092  1.521   2.227   1.00 87.99 49  A 1 
ATOM 423  C CE1 . TYR A 1 49  ? 14.873  1.189   1.923   1.00 85.85 49  A 1 
ATOM 424  C CE2 . TYR A 1 49  ? 12.775  2.217   1.213   1.00 85.66 49  A 1 
ATOM 425  C CZ  . TYR A 1 49  ? 14.166  2.044   1.056   1.00 85.95 49  A 1 
ATOM 426  O OH  . TYR A 1 49  ? 14.823  2.698   0.064   1.00 84.68 49  A 1 
ATOM 427  N N   . GLU A 1 50  ? 13.525  -2.804  3.317   1.00 92.55 50  A 1 
ATOM 428  C CA  . GLU A 1 50  ? 14.567  -3.573  2.618   1.00 93.63 50  A 1 
ATOM 429  C C   . GLU A 1 50  ? 13.992  -4.811  1.910   1.00 94.20 50  A 1 
ATOM 430  O O   . GLU A 1 50  ? 14.385  -5.142  0.784   1.00 93.43 50  A 1 
ATOM 431  C CB  . GLU A 1 50  ? 15.659  -4.003  3.618   1.00 93.56 50  A 1 
ATOM 432  C CG  . GLU A 1 50  ? 16.547  -2.840  4.112   1.00 88.01 50  A 1 
ATOM 433  C CD  . GLU A 1 50  ? 17.285  -2.100  2.987   1.00 87.21 50  A 1 
ATOM 434  O OE1 . GLU A 1 50  ? 17.505  -0.879  3.141   1.00 77.55 50  A 1 
ATOM 435  O OE2 . GLU A 1 50  ? 17.618  -2.747  1.968   1.00 77.69 50  A 1 
ATOM 436  N N   . GLY A 1 51  ? 13.015  -5.476  2.526   1.00 95.04 51  A 1 
ATOM 437  C CA  . GLY A 1 51  ? 12.301  -6.597  1.917   1.00 94.91 51  A 1 
ATOM 438  C C   . GLY A 1 51  ? 11.562  -6.204  0.632   1.00 95.28 51  A 1 
ATOM 439  O O   . GLY A 1 51  ? 11.696  -6.881  -0.393  1.00 94.56 51  A 1 
ATOM 440  N N   . ILE A 1 52  ? 10.825  -5.090  0.650   1.00 95.06 52  A 1 
ATOM 441  C CA  . ILE A 1 52  ? 10.115  -4.569  -0.531  1.00 94.79 52  A 1 
ATOM 442  C C   . ILE A 1 52  ? 11.111  -4.118  -1.600  1.00 95.36 52  A 1 
ATOM 443  O O   . ILE A 1 52  ? 10.948  -4.466  -2.769  1.00 95.10 52  A 1 
ATOM 444  C CB  . ILE A 1 52  ? 9.173   -3.400  -0.165  1.00 93.60 52  A 1 
ATOM 445  C CG1 . ILE A 1 52  ? 8.092   -3.800  0.851   1.00 87.32 52  A 1 
ATOM 446  C CG2 . ILE A 1 52  ? 8.464   -2.879  -1.434  1.00 85.65 52  A 1 
ATOM 447  C CD1 . ILE A 1 52  ? 7.485   -2.573  1.554   1.00 78.16 52  A 1 
ATOM 448  N N   . LEU A 1 53  ? 12.153  -3.381  -1.211  1.00 95.05 53  A 1 
ATOM 449  C CA  . LEU A 1 53  ? 13.193  -2.913  -2.124  1.00 95.34 53  A 1 
ATOM 450  C C   . LEU A 1 53  ? 13.828  -4.086  -2.880  1.00 95.48 53  A 1 
ATOM 451  O O   . LEU A 1 53  ? 13.867  -4.081  -4.113  1.00 95.15 53  A 1 
ATOM 452  C CB  . LEU A 1 53  ? 14.229  -2.113  -1.312  1.00 95.22 53  A 1 
ATOM 453  C CG  . LEU A 1 53  ? 15.427  -1.609  -2.140  1.00 92.65 53  A 1 
ATOM 454  C CD1 . LEU A 1 53  ? 14.994  -0.650  -3.247  1.00 87.62 53  A 1 
ATOM 455  C CD2 . LEU A 1 53  ? 16.414  -0.885  -1.230  1.00 88.29 53  A 1 
ATOM 456  N N   . SER A 1 54  ? 14.248  -5.120  -2.161  1.00 95.91 54  A 1 
ATOM 457  C CA  . SER A 1 54  ? 14.818  -6.344  -2.738  1.00 95.79 54  A 1 
ATOM 458  C C   . SER A 1 54  ? 13.833  -7.053  -3.677  1.00 95.74 54  A 1 
ATOM 459  O O   . SER A 1 54  ? 14.201  -7.484  -4.774  1.00 95.01 54  A 1 
ATOM 460  C CB  . SER A 1 54  ? 15.229  -7.277  -1.595  1.00 95.62 54  A 1 
ATOM 461  O OG  . SER A 1 54  ? 15.855  -8.442  -2.100  1.00 85.17 54  A 1 
ATOM 462  N N   . LEU A 1 55  ? 12.555  -7.130  -3.298  1.00 95.50 55  A 1 
ATOM 463  C CA  . LEU A 1 55  ? 11.510  -7.721  -4.133  1.00 95.15 55  A 1 
ATOM 464  C C   . LEU A 1 55  ? 11.328  -6.945  -5.445  1.00 95.51 55  A 1 
ATOM 465  O O   . LEU A 1 55  ? 11.334  -7.557  -6.514  1.00 95.09 55  A 1 
ATOM 466  C CB  . LEU A 1 55  ? 10.204  -7.809  -3.322  1.00 94.82 55  A 1 
ATOM 467  C CG  . LEU A 1 55  ? 9.031   -8.443  -4.093  1.00 91.47 55  A 1 
ATOM 468  C CD1 . LEU A 1 55  ? 9.309   -9.906  -4.442  1.00 86.49 55  A 1 
ATOM 469  C CD2 . LEU A 1 55  ? 7.760   -8.377  -3.255  1.00 86.15 55  A 1 
ATOM 470  N N   . LEU A 1 56  ? 11.200  -5.617  -5.388  1.00 95.35 56  A 1 
ATOM 471  C CA  . LEU A 1 56  ? 11.028  -4.761  -6.568  1.00 94.93 56  A 1 
ATOM 472  C C   . LEU A 1 56  ? 12.222  -4.851  -7.523  1.00 94.66 56  A 1 
ATOM 473  O O   . LEU A 1 56  ? 12.027  -4.995  -8.731  1.00 93.93 56  A 1 
ATOM 474  C CB  . LEU A 1 56  ? 10.804  -3.304  -6.127  1.00 94.97 56  A 1 
ATOM 475  C CG  . LEU A 1 56  ? 9.453   -3.024  -5.450  1.00 93.74 56  A 1 
ATOM 476  C CD1 . LEU A 1 56  ? 9.413   -1.563  -5.000  1.00 91.17 56  A 1 
ATOM 477  C CD2 . LEU A 1 56  ? 8.267   -3.253  -6.388  1.00 91.12 56  A 1 
ATOM 478  N N   . GLN A 1 57  ? 13.443  -4.844  -6.989  1.00 94.68 57  A 1 
ATOM 479  C CA  . GLN A 1 57  ? 14.667  -5.019  -7.776  1.00 93.90 57  A 1 
ATOM 480  C C   . GLN A 1 57  ? 14.710  -6.387  -8.464  1.00 93.68 57  A 1 
ATOM 481  O O   . GLN A 1 57  ? 14.995  -6.481  -9.660  1.00 92.64 57  A 1 
ATOM 482  C CB  . GLN A 1 57  ? 15.888  -4.863  -6.859  1.00 93.92 57  A 1 
ATOM 483  C CG  . GLN A 1 57  ? 16.131  -3.410  -6.433  1.00 92.58 57  A 1 
ATOM 484  C CD  . GLN A 1 57  ? 17.269  -3.296  -5.420  1.00 90.67 57  A 1 
ATOM 485  O OE1 . GLN A 1 57  ? 17.754  -4.269  -4.862  1.00 86.89 57  A 1 
ATOM 486  N NE2 . GLN A 1 57  ? 17.748  -2.106  -5.148  1.00 84.62 57  A 1 
ATOM 487  N N   . LYS A 1 58  ? 14.360  -7.455  -7.742  1.00 94.61 58  A 1 
ATOM 488  C CA  . LYS A 1 58  ? 14.309  -8.813  -8.294  1.00 94.12 58  A 1 
ATOM 489  C C   . LYS A 1 58  ? 13.270  -8.948  -9.409  1.00 94.09 58  A 1 
ATOM 490  O O   . LYS A 1 58  ? 13.508  -9.657  -10.388 1.00 92.59 58  A 1 
ATOM 491  C CB  . LYS A 1 58  ? 14.049  -9.800  -7.146  1.00 93.79 58  A 1 
ATOM 492  C CG  . LYS A 1 58  ? 14.043  -11.251 -7.646  1.00 84.00 58  A 1 
ATOM 493  C CD  . LYS A 1 58  ? 13.914  -12.227 -6.479  1.00 81.43 58  A 1 
ATOM 494  C CE  . LYS A 1 58  ? 13.929  -13.652 -7.038  1.00 73.44 58  A 1 
ATOM 495  N NZ  . LYS A 1 58  ? 13.981  -14.659 -5.953  1.00 65.72 58  A 1 
ATOM 496  N N   . LEU A 1 59  ? 12.120  -8.302  -9.259  1.00 92.76 59  A 1 
ATOM 497  C CA  . LEU A 1 59  ? 11.041  -8.312  -10.245 1.00 91.35 59  A 1 
ATOM 498  C C   . LEU A 1 59  ? 11.290  -7.366  -11.424 1.00 90.48 59  A 1 
ATOM 499  O O   . LEU A 1 59  ? 10.611  -7.506  -12.438 1.00 88.01 59  A 1 
ATOM 500  C CB  . LEU A 1 59  ? 9.716   -7.976  -9.542  1.00 91.79 59  A 1 
ATOM 501  C CG  . LEU A 1 59  ? 9.234   -9.031  -8.533  1.00 90.75 59  A 1 
ATOM 502  C CD1 . LEU A 1 59  ? 7.971   -8.517  -7.844  1.00 87.96 59  A 1 
ATOM 503  C CD2 . LEU A 1 59  ? 8.916   -10.376 -9.195  1.00 88.30 59  A 1 
ATOM 504  N N   . ARG A 1 60  ? 12.245  -6.434  -11.304 1.00 90.18 60  A 1 
ATOM 505  C CA  . ARG A 1 60  ? 12.566  -5.404  -12.306 1.00 88.76 60  A 1 
ATOM 506  C C   . ARG A 1 60  ? 11.325  -4.617  -12.741 1.00 88.46 60  A 1 
ATOM 507  O O   . ARG A 1 60  ? 11.088  -4.425  -13.929 1.00 85.67 60  A 1 
ATOM 508  C CB  . ARG A 1 60  ? 13.315  -6.013  -13.503 1.00 88.06 60  A 1 
ATOM 509  C CG  . ARG A 1 60  ? 14.606  -6.728  -13.105 1.00 82.83 60  A 1 
ATOM 510  C CD  . ARG A 1 60  ? 15.279  -7.241  -14.380 1.00 77.02 60  A 1 
ATOM 511  N NE  . ARG A 1 60  ? 16.566  -7.888  -14.085 1.00 69.49 60  A 1 
ATOM 512  C CZ  . ARG A 1 60  ? 17.407  -8.372  -14.983 1.00 60.36 60  A 1 
ATOM 513  N NH1 . ARG A 1 60  ? 17.135  -8.351  -16.259 1.00 55.58 60  A 1 
ATOM 514  N NH2 . ARG A 1 60  ? 18.543  -8.885  -14.607 1.00 53.52 60  A 1 
ATOM 515  N N   . LEU A 1 61  ? 10.502  -4.217  -11.775 1.00 91.07 61  A 1 
ATOM 516  C CA  . LEU A 1 61  ? 9.251   -3.500  -12.039 1.00 90.04 61  A 1 
ATOM 517  C C   . LEU A 1 61  ? 9.466   -2.018  -12.347 1.00 89.15 61  A 1 
ATOM 518  O O   . LEU A 1 61  ? 8.604   -1.405  -12.968 1.00 85.58 61  A 1 
ATOM 519  C CB  . LEU A 1 61  ? 8.283   -3.655  -10.852 1.00 89.77 61  A 1 
ATOM 520  C CG  . LEU A 1 61  ? 7.837   -5.098  -10.568 1.00 89.59 61  A 1 
ATOM 521  C CD1 . LEU A 1 61  ? 6.845   -5.104  -9.407  1.00 86.88 61  A 1 
ATOM 522  C CD2 . LEU A 1 61  ? 7.163   -5.769  -11.768 1.00 87.24 61  A 1 
ATOM 523  N N   . THR A 1 62  ? 10.561  -1.437  -11.879 1.00 90.37 62  A 1 
ATOM 524  C CA  . THR A 1 62  ? 10.964  -0.051  -12.143 1.00 90.69 62  A 1 
ATOM 525  C C   . THR A 1 62  ? 12.414  0.168   -11.719 1.00 90.33 62  A 1 
ATOM 526  O O   . THR A 1 62  ? 12.885  -0.455  -10.768 1.00 88.81 62  A 1 
ATOM 527  C CB  . THR A 1 62  ? 10.056  0.930   -11.384 1.00 90.45 62  A 1 
ATOM 528  O OG1 . THR A 1 62  ? 10.321  2.263   -11.753 1.00 86.82 62  A 1 
ATOM 529  C CG2 . THR A 1 62  ? 10.177  0.852   -9.861  1.00 85.82 62  A 1 
ATOM 530  N N   . ASP A 1 63  ? 13.078  1.126   -12.359 1.00 89.76 63  A 1 
ATOM 531  C CA  . ASP A 1 63  ? 14.400  1.622   -11.938 1.00 89.63 63  A 1 
ATOM 532  C C   . ASP A 1 63  ? 14.307  2.747   -10.886 1.00 91.47 63  A 1 
ATOM 533  O O   . ASP A 1 63  ? 15.302  3.111   -10.256 1.00 90.05 63  A 1 
ATOM 534  C CB  . ASP A 1 63  ? 15.174  2.093   -13.180 1.00 86.42 63  A 1 
ATOM 535  C CG  . ASP A 1 63  ? 15.604  0.951   -14.110 1.00 79.93 63  A 1 
ATOM 536  O OD1 . ASP A 1 63  ? 15.900  -0.152  -13.590 1.00 74.51 63  A 1 
ATOM 537  O OD2 . ASP A 1 63  ? 15.738  1.221   -15.321 1.00 72.81 63  A 1 
ATOM 538  N N   . ILE A 1 64  ? 13.115  3.311   -10.670 1.00 90.42 64  A 1 
ATOM 539  C CA  . ILE A 1 64  ? 12.906  4.453   -9.773  1.00 92.37 64  A 1 
ATOM 540  C C   . ILE A 1 64  ? 12.162  3.994   -8.515  1.00 93.85 64  A 1 
ATOM 541  O O   . ILE A 1 64  ? 10.930  3.896   -8.499  1.00 93.41 64  A 1 
ATOM 542  C CB  . ILE A 1 64  ? 12.200  5.628   -10.494 1.00 91.40 64  A 1 
ATOM 543  C CG1 . ILE A 1 64  ? 12.950  6.034   -11.790 1.00 88.55 64  A 1 
ATOM 544  C CG2 . ILE A 1 64  ? 12.103  6.831   -9.531  1.00 88.27 64  A 1 
ATOM 545  C CD1 . ILE A 1 64  ? 12.236  7.115   -12.616 1.00 81.12 64  A 1 
ATOM 546  N N   . ILE A 1 65  ? 12.909  3.770   -7.439  1.00 95.46 65  A 1 
ATOM 547  C CA  . ILE A 1 65  ? 12.378  3.419   -6.117  1.00 96.11 65  A 1 
ATOM 548  C C   . ILE A 1 65  ? 12.825  4.489   -5.116  1.00 96.28 65  A 1 
ATOM 549  O O   . ILE A 1 65  ? 14.011  4.791   -4.995  1.00 95.49 65  A 1 
ATOM 550  C CB  . ILE A 1 65  ? 12.797  1.997   -5.684  1.00 95.91 65  A 1 
ATOM 551  C CG1 . ILE A 1 65  ? 12.464  0.941   -6.770  1.00 94.59 65  A 1 
ATOM 552  C CG2 . ILE A 1 65  ? 12.087  1.645   -4.363  1.00 94.15 65  A 1 
ATOM 553  C CD1 . ILE A 1 65  ? 13.076  -0.437  -6.503  1.00 91.51 65  A 1 
ATOM 554  N N   . LEU A 1 66  ? 11.867  5.083   -4.411  1.00 96.55 66  A 1 
ATOM 555  C CA  . LEU A 1 66  ? 12.063  6.229   -3.526  1.00 96.61 66  A 1 
ATOM 556  C C   . LEU A 1 66  ? 11.574  5.885   -2.115  1.00 96.72 66  A 1 
ATOM 557  O O   . LEU A 1 66  ? 10.484  5.335   -1.963  1.00 96.20 66  A 1 
ATOM 558  C CB  . LEU A 1 66  ? 11.290  7.432   -4.098  1.00 96.40 66  A 1 
ATOM 559  C CG  . LEU A 1 66  ? 11.683  7.820   -5.539  1.00 95.24 66  A 1 
ATOM 560  C CD1 . LEU A 1 66  ? 10.627  8.749   -6.132  1.00 91.60 66  A 1 
ATOM 561  C CD2 . LEU A 1 66  ? 13.039  8.524   -5.589  1.00 91.56 66  A 1 
ATOM 562  N N   . LYS A 1 67  ? 12.336  6.257   -1.094  1.00 96.14 67  A 1 
ATOM 563  C CA  . LYS A 1 67  ? 11.895  6.174   0.312   1.00 96.04 67  A 1 
ATOM 564  C C   . LYS A 1 67  ? 11.173  7.463   0.692   1.00 96.27 67  A 1 
ATOM 565  O O   . LYS A 1 67  ? 11.628  8.553   0.335   1.00 95.61 67  A 1 
ATOM 566  C CB  . LYS A 1 67  ? 13.087  5.853   1.243   1.00 94.78 67  A 1 
ATOM 567  C CG  . LYS A 1 67  ? 12.664  5.501   2.695   1.00 92.39 67  A 1 
ATOM 568  C CD  . LYS A 1 67  ? 13.815  4.925   3.560   1.00 88.62 67  A 1 
ATOM 569  C CE  . LYS A 1 67  ? 13.324  4.516   4.970   1.00 81.66 67  A 1 
ATOM 570  N NZ  . LYS A 1 67  ? 14.306  3.729   5.788   1.00 74.62 67  A 1 
ATOM 571  N N   . ALA A 1 68  ? 10.070  7.340   1.417   1.00 95.65 68  A 1 
ATOM 572  C CA  . ALA A 1 68  ? 9.435   8.441   2.133   1.00 95.10 68  A 1 
ATOM 573  C C   . ALA A 1 68  ? 9.285   8.043   3.603   1.00 94.13 68  A 1 
ATOM 574  O O   . ALA A 1 68  ? 8.578   7.082   3.906   1.00 92.11 68  A 1 
ATOM 575  C CB  . ALA A 1 68  ? 8.086   8.777   1.479   1.00 94.85 68  A 1 
ATOM 576  N N   . SER A 1 69  ? 9.937   8.771   4.496   1.00 93.63 69  A 1 
ATOM 577  C CA  . SER A 1 69  ? 9.868   8.550   5.950   1.00 91.99 69  A 1 
ATOM 578  C C   . SER A 1 69  ? 8.839   9.448   6.643   1.00 90.99 69  A 1 
ATOM 579  O O   . SER A 1 69  ? 8.508   9.254   7.810   1.00 88.05 69  A 1 
ATOM 580  C CB  . SER A 1 69  ? 11.257  8.762   6.550   1.00 90.58 69  A 1 
ATOM 581  O OG  . SER A 1 69  ? 11.678  10.101  6.362   1.00 82.38 69  A 1 
ATOM 582  N N   . SER A 1 70  ? 8.315   10.439  5.928   1.00 90.04 70  A 1 
ATOM 583  C CA  . SER A 1 70  ? 7.337   11.397  6.443   1.00 90.21 70  A 1 
ATOM 584  C C   . SER A 1 70  ? 6.319   11.798  5.380   1.00 90.82 70  A 1 
ATOM 585  O O   . SER A 1 70  ? 6.540   11.682  4.170   1.00 90.83 70  A 1 
ATOM 586  C CB  . SER A 1 70  ? 8.061   12.640  6.972   1.00 89.61 70  A 1 
ATOM 587  O OG  . SER A 1 70  ? 8.667   13.352  5.905   1.00 88.61 70  A 1 
ATOM 588  N N   . ARG A 1 71  ? 5.205   12.361  5.838   1.00 90.95 71  A 1 
ATOM 589  C CA  . ARG A 1 71  ? 4.182   12.942  4.961   1.00 91.09 71  A 1 
ATOM 590  C C   . ARG A 1 71  ? 4.754   14.002  4.020   1.00 92.80 71  A 1 
ATOM 591  O O   . ARG A 1 71  ? 4.383   14.046  2.846   1.00 92.82 71  A 1 
ATOM 592  C CB  . ARG A 1 71  ? 3.066   13.517  5.842   1.00 88.77 71  A 1 
ATOM 593  C CG  . ARG A 1 71  ? 1.956   14.165  5.008   1.00 79.03 71  A 1 
ATOM 594  C CD  . ARG A 1 71  ? 0.871   14.717  5.916   1.00 75.78 71  A 1 
ATOM 595  N NE  . ARG A 1 71  ? -0.109  15.490  5.136   1.00 67.05 71  A 1 
ATOM 596  C CZ  . ARG A 1 71  ? -0.987  16.340  5.632   1.00 60.40 71  A 1 
ATOM 597  N NH1 . ARG A 1 71  ? -1.101  16.541  6.914   1.00 55.22 71  A 1 
ATOM 598  N NH2 . ARG A 1 71  ? -1.770  17.012  4.836   1.00 51.37 71  A 1 
ATOM 599  N N   . THR A 1 72  ? 5.648   14.845  4.514   1.00 91.06 72  A 1 
ATOM 600  C CA  . THR A 1 72  ? 6.281   15.912  3.725   1.00 92.24 72  A 1 
ATOM 601  C C   . THR A 1 72  ? 7.118   15.338  2.582   1.00 93.67 72  A 1 
ATOM 602  O O   . THR A 1 72  ? 7.007   15.800  1.446   1.00 93.73 72  A 1 
ATOM 603  C CB  . THR A 1 72  ? 7.152   16.798  4.627   1.00 91.59 72  A 1 
ATOM 604  O OG1 . THR A 1 72  ? 6.356   17.301  5.675   1.00 84.65 72  A 1 
ATOM 605  C CG2 . THR A 1 72  ? 7.729   18.002  3.889   1.00 83.08 72  A 1 
ATOM 606  N N   . GLU A 1 73  ? 7.905   14.298  2.850   1.00 93.87 73  A 1 
ATOM 607  C CA  . GLU A 1 73  ? 8.685   13.607  1.819   1.00 94.78 73  A 1 
ATOM 608  C C   . GLU A 1 73  ? 7.789   12.915  0.795   1.00 95.77 73  A 1 
ATOM 609  O O   . GLU A 1 73  ? 8.000   13.072  -0.406  1.00 95.49 73  A 1 
ATOM 610  C CB  . GLU A 1 73  ? 9.610   12.578  2.458   1.00 94.24 73  A 1 
ATOM 611  C CG  . GLU A 1 73  ? 10.795  13.250  3.154   1.00 88.51 73  A 1 
ATOM 612  C CD  . GLU A 1 73  ? 11.722  12.234  3.828   1.00 87.02 73  A 1 
ATOM 613  O OE1 . GLU A 1 73  ? 12.775  12.680  4.320   1.00 77.86 73  A 1 
ATOM 614  O OE2 . GLU A 1 73  ? 11.375  11.033  3.862   1.00 79.27 73  A 1 
ATOM 615  N N   . LEU A 1 74  ? 6.743   12.217  1.238   1.00 94.49 74  A 1 
ATOM 616  C CA  . LEU A 1 74  ? 5.777   11.585  0.341   1.00 94.88 74  A 1 
ATOM 617  C C   . LEU A 1 74  ? 5.133   12.607  -0.605  1.00 95.49 74  A 1 
ATOM 618  O O   . LEU A 1 74  ? 5.078   12.389  -1.815  1.00 95.56 74  A 1 
ATOM 619  C CB  . LEU A 1 74  ? 4.731   10.831  1.180   1.00 94.71 74  A 1 
ATOM 620  C CG  . LEU A 1 74  ? 3.624   10.179  0.331   1.00 93.42 74  A 1 
ATOM 621  C CD1 . LEU A 1 74  ? 4.167   9.204   -0.703  1.00 90.23 74  A 1 
ATOM 622  C CD2 . LEU A 1 74  ? 2.666   9.414   1.233   1.00 90.23 74  A 1 
ATOM 623  N N   . MET A 1 75  ? 4.694   13.750  -0.081  1.00 95.23 75  A 1 
ATOM 624  C CA  . MET A 1 75  ? 4.137   14.830  -0.901  1.00 94.90 75  A 1 
ATOM 625  C C   . MET A 1 75  ? 5.157   15.377  -1.904  1.00 95.74 75  A 1 
ATOM 626  O O   . MET A 1 75  ? 4.808   15.582  -3.065  1.00 95.40 75  A 1 
ATOM 627  C CB  . MET A 1 75  ? 3.625   15.968  -0.012  1.00 93.30 75  A 1 
ATOM 628  C CG  . MET A 1 75  ? 2.328   15.595  0.710   1.00 85.45 75  A 1 
ATOM 629  S SD  . MET A 1 75  ? 1.667   16.886  1.807   1.00 79.63 75  A 1 
ATOM 630  C CE  . MET A 1 75  ? 1.321   18.200  0.609   1.00 67.55 75  A 1 
ATOM 631  N N   . LYS A 1 76  ? 6.412   15.573  -1.492  1.00 96.17 76  A 1 
ATOM 632  C CA  . LYS A 1 76  ? 7.495   16.006  -2.385  1.00 96.20 76  A 1 
ATOM 633  C C   . LYS A 1 76  ? 7.673   15.037  -3.555  1.00 96.76 76  A 1 
ATOM 634  O O   . LYS A 1 76  ? 7.803   15.476  -4.696  1.00 96.29 76  A 1 
ATOM 635  C CB  . LYS A 1 76  ? 8.782   16.145  -1.560  1.00 95.35 76  A 1 
ATOM 636  C CG  . LYS A 1 76  ? 10.006  16.553  -2.390  1.00 84.60 76  A 1 
ATOM 637  C CD  . LYS A 1 76  ? 11.253  16.528  -1.504  1.00 82.41 76  A 1 
ATOM 638  C CE  . LYS A 1 76  ? 12.517  16.830  -2.313  1.00 72.01 76  A 1 
ATOM 639  N NZ  . LYS A 1 76  ? 13.730  16.687  -1.461  1.00 65.22 76  A 1 
ATOM 640  N N   . TRP A 1 77  ? 7.656   13.727  -3.275  1.00 96.53 77  A 1 
ATOM 641  C CA  . TRP A 1 77  ? 7.778   12.722  -4.328  1.00 96.68 77  A 1 
ATOM 642  C C   . TRP A 1 77  ? 6.553   12.665  -5.238  1.00 96.56 77  A 1 
ATOM 643  O O   . TRP A 1 77  ? 6.726   12.603  -6.453  1.00 95.79 77  A 1 
ATOM 644  C CB  . TRP A 1 77  ? 8.091   11.356  -3.719  1.00 96.83 77  A 1 
ATOM 645  C CG  . TRP A 1 77  ? 9.430   11.269  -3.042  1.00 96.54 77  A 1 
ATOM 646  C CD1 . TRP A 1 77  ? 9.659   10.708  -1.834  1.00 93.71 77  A 1 
ATOM 647  C CD2 . TRP A 1 77  ? 10.730  11.747  -3.517  1.00 95.32 77  A 1 
ATOM 648  N NE1 . TRP A 1 77  ? 10.999  10.804  -1.524  1.00 93.17 77  A 1 
ATOM 649  C CE2 . TRP A 1 77  ? 11.708  11.442  -2.527  1.00 94.65 77  A 1 
ATOM 650  C CE3 . TRP A 1 77  ? 11.187  12.415  -4.681  1.00 93.44 77  A 1 
ATOM 651  C CZ2 . TRP A 1 77  ? 13.060  11.775  -2.679  1.00 92.72 77  A 1 
ATOM 652  C CZ3 . TRP A 1 77  ? 12.541  12.757  -4.840  1.00 91.04 77  A 1 
ATOM 653  C CH2 . TRP A 1 77  ? 13.474  12.435  -3.841  1.00 90.37 77  A 1 
ATOM 654  N N   . LEU A 1 78  ? 5.344   12.768  -4.703  1.00 96.74 78  A 1 
ATOM 655  C CA  . LEU A 1 78  ? 4.110   12.795  -5.496  1.00 96.32 78  A 1 
ATOM 656  C C   . LEU A 1 78  ? 4.005   14.028  -6.405  1.00 96.15 78  A 1 
ATOM 657  O O   . LEU A 1 78  ? 3.466   13.927  -7.500  1.00 95.38 78  A 1 
ATOM 658  C CB  . LEU A 1 78  ? 2.900   12.724  -4.555  1.00 96.00 78  A 1 
ATOM 659  C CG  . LEU A 1 78  ? 2.637   11.327  -3.977  1.00 94.81 78  A 1 
ATOM 660  C CD1 . LEU A 1 78  ? 1.590   11.433  -2.870  1.00 92.86 78  A 1 
ATOM 661  C CD2 . LEU A 1 78  ? 2.108   10.369  -5.048  1.00 92.95 78  A 1 
ATOM 662  N N   . VAL A 1 79  ? 4.554   15.174  -6.001  1.00 96.07 79  A 1 
ATOM 663  C CA  . VAL A 1 79  ? 4.666   16.348  -6.889  1.00 95.71 79  A 1 
ATOM 664  C C   . VAL A 1 79  ? 5.568   16.043  -8.085  1.00 95.32 79  A 1 
ATOM 665  O O   . VAL A 1 79  ? 5.255   16.426  -9.207  1.00 94.14 79  A 1 
ATOM 666  C CB  . VAL A 1 79  ? 5.178   17.580  -6.119  1.00 95.53 79  A 1 
ATOM 667  C CG1 . VAL A 1 79  ? 5.570   18.751  -7.037  1.00 91.79 79  A 1 
ATOM 668  C CG2 . VAL A 1 79  ? 4.103   18.115  -5.169  1.00 91.10 79  A 1 
ATOM 669  N N   . ARG A 1 80  ? 6.687   15.344  -7.852  1.00 94.27 80  A 1 
ATOM 670  C CA  . ARG A 1 80  ? 7.649   14.999  -8.907  1.00 93.87 80  A 1 
ATOM 671  C C   . ARG A 1 80  ? 7.187   13.830  -9.778  1.00 93.56 80  A 1 
ATOM 672  O O   . ARG A 1 80  ? 7.475   13.812  -10.973 1.00 91.72 80  A 1 
ATOM 673  C CB  . ARG A 1 80  ? 9.012   14.739  -8.253  1.00 93.34 80  A 1 
ATOM 674  C CG  . ARG A 1 80  ? 10.107  14.537  -9.298  1.00 83.99 80  A 1 
ATOM 675  C CD  . ARG A 1 80  ? 11.476  14.460  -8.626  1.00 81.91 80  A 1 
ATOM 676  N NE  . ARG A 1 80  ? 12.537  14.251  -9.628  1.00 73.35 80  A 1 
ATOM 677  C CZ  . ARG A 1 80  ? 13.840  14.281  -9.407  1.00 67.47 80  A 1 
ATOM 678  N NH1 . ARG A 1 80  ? 14.332  14.507  -8.223  1.00 62.16 80  A 1 
ATOM 679  N NH2 . ARG A 1 80  ? 14.674  14.079  -10.386 1.00 59.04 80  A 1 
ATOM 680  N N   . TYR A 1 81  ? 6.484   12.873  -9.181  1.00 94.08 81  A 1 
ATOM 681  C CA  . TYR A 1 81  ? 6.020   11.638  -9.811  1.00 93.62 81  A 1 
ATOM 682  C C   . TYR A 1 81  ? 4.520   11.413  -9.534  1.00 93.83 81  A 1 
ATOM 683  O O   . TYR A 1 81  ? 4.155   10.549  -8.732  1.00 93.07 81  A 1 
ATOM 684  C CB  . TYR A 1 81  ? 6.887   10.474  -9.319  1.00 93.48 81  A 1 
ATOM 685  C CG  . TYR A 1 81  ? 8.371   10.630  -9.578  1.00 93.12 81  A 1 
ATOM 686  C CD1 . TYR A 1 81  ? 8.883   10.482  -10.879 1.00 89.87 81  A 1 
ATOM 687  C CD2 . TYR A 1 81  ? 9.245   10.912  -8.511  1.00 90.39 81  A 1 
ATOM 688  C CE1 . TYR A 1 81  ? 10.267  10.596  -11.115 1.00 89.44 81  A 1 
ATOM 689  C CE2 . TYR A 1 81  ? 10.626  11.027  -8.742  1.00 89.76 81  A 1 
ATOM 690  C CZ  . TYR A 1 81  ? 11.142  10.861  -10.044 1.00 90.88 81  A 1 
ATOM 691  O OH  . TYR A 1 81  ? 12.478  10.950  -10.265 1.00 89.22 81  A 1 
ATOM 692  N N   . PRO A 1 82  ? 3.625   12.183  -10.181 1.00 93.17 82  A 1 
ATOM 693  C CA  . PRO A 1 82  ? 2.184   12.127  -9.895  1.00 92.15 82  A 1 
ATOM 694  C C   . PRO A 1 82  ? 1.534   10.785  -10.262 1.00 91.95 82  A 1 
ATOM 695  O O   . PRO A 1 82  ? 0.465   10.455  -9.747  1.00 90.76 82  A 1 
ATOM 696  C CB  . PRO A 1 82  ? 1.580   13.290  -10.695 1.00 91.29 82  A 1 
ATOM 697  C CG  . PRO A 1 82  ? 2.568   13.499  -11.842 1.00 89.63 82  A 1 
ATOM 698  C CD  . PRO A 1 82  ? 3.909   13.193  -11.188 1.00 92.27 82  A 1 
ATOM 699  N N   . ASN A 1 83  ? 2.181   9.991   -11.127 1.00 92.05 83  A 1 
ATOM 700  C CA  . ASN A 1 83  ? 1.734   8.659   -11.541 1.00 91.31 83  A 1 
ATOM 701  C C   . ASN A 1 83  ? 2.383   7.509   -10.741 1.00 92.10 83  A 1 
ATOM 702  O O   . ASN A 1 83  ? 2.254   6.352   -11.151 1.00 91.45 83  A 1 
ATOM 703  C CB  . ASN A 1 83  ? 1.975   8.501   -13.056 1.00 88.75 83  A 1 
ATOM 704  C CG  . ASN A 1 83  ? 3.447   8.373   -13.413 1.00 84.49 83  A 1 
ATOM 705  O OD1 . ASN A 1 83  ? 4.312   8.961   -12.794 1.00 76.89 83  A 1 
ATOM 706  N ND2 . ASN A 1 83  ? 3.772   7.607   -14.426 1.00 77.82 83  A 1 
ATOM 707  N N   . ALA A 1 84  ? 3.087   7.795   -9.650  1.00 94.47 84  A 1 
ATOM 708  C CA  . ALA A 1 84  ? 3.802   6.786   -8.871  1.00 95.06 84  A 1 
ATOM 709  C C   . ALA A 1 84  ? 2.864   5.756   -8.218  1.00 95.13 84  A 1 
ATOM 710  O O   . ALA A 1 84  ? 1.699   6.038   -7.922  1.00 94.64 84  A 1 
ATOM 711  C CB  . ALA A 1 84  ? 4.676   7.480   -7.822  1.00 95.22 84  A 1 
ATOM 712  N N   . VAL A 1 85  ? 3.413   4.572   -7.949  1.00 95.96 85  A 1 
ATOM 713  C CA  . VAL A 1 85  ? 2.826   3.606   -7.020  1.00 96.43 85  A 1 
ATOM 714  C C   . VAL A 1 85  ? 3.321   3.940   -5.617  1.00 96.83 85  A 1 
ATOM 715  O O   . VAL A 1 85  ? 4.523   3.951   -5.375  1.00 96.50 85  A 1 
ATOM 716  C CB  . VAL A 1 85  ? 3.185   2.160   -7.389  1.00 95.96 85  A 1 
ATOM 717  C CG1 . VAL A 1 85  ? 2.549   1.168   -6.408  1.00 94.01 85  A 1 
ATOM 718  C CG2 . VAL A 1 85  ? 2.703   1.810   -8.804  1.00 93.64 85  A 1 
ATOM 719  N N   . VAL A 1 86  ? 2.404   4.198   -4.700  1.00 96.39 86  A 1 
ATOM 720  C CA  . VAL A 1 86  ? 2.702   4.413   -3.278  1.00 96.37 86  A 1 
ATOM 721  C C   . VAL A 1 86  ? 2.425   3.115   -2.533  1.00 96.32 86  A 1 
ATOM 722  O O   . VAL A 1 86  ? 1.269   2.704   -2.454  1.00 95.71 86  A 1 
ATOM 723  C CB  . VAL A 1 86  ? 1.870   5.574   -2.699  1.00 96.06 86  A 1 
ATOM 724  C CG1 . VAL A 1 86  ? 2.231   5.826   -1.229  1.00 94.24 86  A 1 
ATOM 725  C CG2 . VAL A 1 86  ? 2.097   6.879   -3.476  1.00 93.70 86  A 1 
ATOM 726  N N   . ALA A 1 87  ? 3.464   2.476   -1.995  1.00 96.00 87  A 1 
ATOM 727  C CA  . ALA A 1 87  ? 3.310   1.382   -1.039  1.00 95.76 87  A 1 
ATOM 728  C C   . ALA A 1 87  ? 3.341   1.978   0.374   1.00 95.28 87  A 1 
ATOM 729  O O   . ALA A 1 87  ? 4.373   2.497   0.802   1.00 93.58 87  A 1 
ATOM 730  C CB  . ALA A 1 87  ? 4.408   0.338   -1.273  1.00 95.29 87  A 1 
ATOM 731  N N   . LEU A 1 88  ? 2.198   1.968   1.051   1.00 93.85 88  A 1 
ATOM 732  C CA  . LEU A 1 88  ? 1.998   2.656   2.329   1.00 93.12 88  A 1 
ATOM 733  C C   . LEU A 1 88  ? 1.776   1.659   3.465   1.00 92.30 88  A 1 
ATOM 734  O O   . LEU A 1 88  ? 0.752   0.965   3.483   1.00 90.13 88  A 1 
ATOM 735  C CB  . LEU A 1 88  ? 0.811   3.630   2.193   1.00 92.16 88  A 1 
ATOM 736  C CG  . LEU A 1 88  ? 0.435   4.358   3.502   1.00 90.06 88  A 1 
ATOM 737  C CD1 . LEU A 1 88  ? 1.531   5.312   3.976   1.00 85.36 88  A 1 
ATOM 738  C CD2 . LEU A 1 88  ? -0.842  5.177   3.306   1.00 85.24 88  A 1 
ATOM 739  N N   . ASP A 1 89  ? 2.664   1.672   4.461   1.00 90.16 89  A 1 
ATOM 740  C CA  . ASP A 1 89  ? 2.364   1.112   5.777   1.00 88.28 89  A 1 
ATOM 741  C C   . ASP A 1 89  ? 1.548   2.125   6.586   1.00 86.28 89  A 1 
ATOM 742  O O   . ASP A 1 89  ? 2.081   2.997   7.268   1.00 82.34 89  A 1 
ATOM 743  C CB  . ASP A 1 89  ? 3.626   0.674   6.520   1.00 86.26 89  A 1 
ATOM 744  C CG  . ASP A 1 89  ? 3.276   -0.074  7.818   1.00 82.85 89  A 1 
ATOM 745  O OD1 . ASP A 1 89  ? 2.103   -0.022  8.277   1.00 76.53 89  A 1 
ATOM 746  O OD2 . ASP A 1 89  ? 4.171   -0.741  8.358   1.00 75.90 89  A 1 
ATOM 747  N N   . TYR A 1 90  ? 0.229   2.011   6.495   1.00 83.65 90  A 1 
ATOM 748  C CA  . TYR A 1 90  ? -0.676  2.922   7.190   1.00 81.26 90  A 1 
ATOM 749  C C   . TYR A 1 90  ? -0.544  2.851   8.718   1.00 78.97 90  A 1 
ATOM 750  O O   . TYR A 1 90  ? -0.738  3.852   9.399   1.00 75.00 90  A 1 
ATOM 751  C CB  . TYR A 1 90  ? -2.114  2.619   6.762   1.00 79.89 90  A 1 
ATOM 752  C CG  . TYR A 1 90  ? -3.136  3.501   7.443   1.00 76.76 90  A 1 
ATOM 753  C CD1 . TYR A 1 90  ? -3.852  3.031   8.564   1.00 71.65 90  A 1 
ATOM 754  C CD2 . TYR A 1 90  ? -3.329  4.822   6.998   1.00 71.15 90  A 1 
ATOM 755  C CE1 . TYR A 1 90  ? -4.757  3.880   9.230   1.00 66.51 90  A 1 
ATOM 756  C CE2 . TYR A 1 90  ? -4.231  5.671   7.664   1.00 66.63 90  A 1 
ATOM 757  C CZ  . TYR A 1 90  ? -4.945  5.201   8.780   1.00 68.51 90  A 1 
ATOM 758  O OH  . TYR A 1 90  ? -5.809  6.030   9.421   1.00 66.94 90  A 1 
ATOM 759  N N   . THR A 1 91  ? -0.214  1.682   9.265   1.00 80.71 91  A 1 
ATOM 760  C CA  . THR A 1 91  ? -0.157  1.472   10.723  1.00 78.01 91  A 1 
ATOM 761  C C   . THR A 1 91  ? 0.979   2.265   11.363  1.00 76.44 91  A 1 
ATOM 762  O O   . THR A 1 91  ? 0.817   2.793   12.461  1.00 73.13 91  A 1 
ATOM 763  C CB  . THR A 1 91  ? -0.011  -0.024  11.039  1.00 75.83 91  A 1 
ATOM 764  O OG1 . THR A 1 91  ? -1.069  -0.738  10.433  1.00 68.97 91  A 1 
ATOM 765  C CG2 . THR A 1 91  ? -0.083  -0.324  12.532  1.00 66.72 91  A 1 
ATOM 766  N N   . LEU A 1 92  ? 2.114   2.369   10.679  1.00 76.19 92  A 1 
ATOM 767  C CA  . LEU A 1 92  ? 3.333   2.992   11.209  1.00 75.01 92  A 1 
ATOM 768  C C   . LEU A 1 92  ? 3.650   4.354   10.590  1.00 75.16 92  A 1 
ATOM 769  O O   . LEU A 1 92  ? 4.589   5.022   11.020  1.00 71.65 92  A 1 
ATOM 770  C CB  . LEU A 1 92  ? 4.494   2.012   11.032  1.00 71.73 92  A 1 
ATOM 771  C CG  . LEU A 1 92  ? 4.313   0.691   11.798  1.00 65.89 92  A 1 
ATOM 772  C CD1 . LEU A 1 92  ? 5.527   -0.184  11.537  1.00 61.76 92  A 1 
ATOM 773  C CD2 . LEU A 1 92  ? 4.200   0.888   13.314  1.00 59.79 92  A 1 
ATOM 774  N N   . PHE A 1 93  ? 2.864   4.785   9.613   1.00 80.07 93  A 1 
ATOM 775  C CA  . PHE A 1 93  ? 3.035   6.089   8.989   1.00 79.59 93  A 1 
ATOM 776  C C   . PHE A 1 93  ? 2.123   7.136   9.643   1.00 77.00 93  A 1 
ATOM 777  O O   . PHE A 1 93  ? 0.964   6.857   9.958   1.00 70.69 93  A 1 
ATOM 778  C CB  . PHE A 1 93  ? 2.807   5.953   7.483   1.00 80.23 93  A 1 
ATOM 779  C CG  . PHE A 1 93  ? 3.691   6.863   6.659   1.00 82.54 93  A 1 
ATOM 780  C CD1 . PHE A 1 93  ? 3.225   8.116   6.230   1.00 77.59 93  A 1 
ATOM 781  C CD2 . PHE A 1 93  ? 4.987   6.444   6.316   1.00 78.77 93  A 1 
ATOM 782  C CE1 . PHE A 1 93  ? 4.045   8.934   5.435   1.00 76.06 93  A 1 
ATOM 783  C CE2 . PHE A 1 93  ? 5.806   7.266   5.522   1.00 76.76 93  A 1 
ATOM 784  C CZ  . PHE A 1 93  ? 5.331   8.508   5.076   1.00 80.51 93  A 1 
ATOM 785  N N   . ASP A 1 94  ? 2.617   8.371   9.816   1.00 73.79 94  A 1 
ATOM 786  C CA  . ASP A 1 94  ? 1.861   9.462   10.450  1.00 73.23 94  A 1 
ATOM 787  C C   . ASP A 1 94  ? 0.764   10.019  9.520   1.00 75.35 94  A 1 
ATOM 788  O O   . ASP A 1 94  ? 0.881   11.086  8.904   1.00 71.91 94  A 1 
ATOM 789  C CB  . ASP A 1 94  ? 2.814   10.545  10.972  1.00 67.39 94  A 1 
ATOM 790  C CG  . ASP A 1 94  ? 2.064   11.652  11.733  1.00 58.86 94  A 1 
ATOM 791  O OD1 . ASP A 1 94  ? 0.972   11.360  12.272  1.00 53.18 94  A 1 
ATOM 792  O OD2 . ASP A 1 94  ? 2.564   12.800  11.727  1.00 51.98 94  A 1 
ATOM 793  N N   . PHE A 1 95  ? -0.312  9.245   9.374   1.00 77.62 95  A 1 
ATOM 794  C CA  . PHE A 1 95  ? -1.486  9.605   8.591   1.00 77.92 95  A 1 
ATOM 795  C C   . PHE A 1 95  ? -2.789  9.336   9.329   1.00 77.24 95  A 1 
ATOM 796  O O   . PHE A 1 95  ? -3.029  8.253   9.852   1.00 73.63 95  A 1 
ATOM 797  C CB  . PHE A 1 95  ? -1.492  8.860   7.252   1.00 77.20 95  A 1 
ATOM 798  C CG  . PHE A 1 95  ? -0.768  9.590   6.140   1.00 79.35 95  A 1 
ATOM 799  C CD1 . PHE A 1 95  ? -1.245  10.831  5.691   1.00 74.71 95  A 1 
ATOM 800  C CD2 . PHE A 1 95  ? 0.364   9.015   5.541   1.00 75.53 95  A 1 
ATOM 801  C CE1 . PHE A 1 95  ? -0.583  11.506  4.655   1.00 72.32 95  A 1 
ATOM 802  C CE2 . PHE A 1 95  ? 1.019   9.693   4.500   1.00 72.99 95  A 1 
ATOM 803  C CZ  . PHE A 1 95  ? 0.547   10.938  4.061   1.00 75.16 95  A 1 
ATOM 804  N N   . SER A 1 96  ? -3.710  10.301  9.234   1.00 75.64 96  A 1 
ATOM 805  C CA  . SER A 1 96  ? -5.125  10.009  9.453   1.00 76.28 96  A 1 
ATOM 806  C C   . SER A 1 96  ? -5.772  9.481   8.169   1.00 78.03 96  A 1 
ATOM 807  O O   . SER A 1 96  ? -5.380  9.837   7.050   1.00 77.37 96  A 1 
ATOM 808  C CB  . SER A 1 96  ? -5.867  11.240  9.984   1.00 73.44 96  A 1 
ATOM 809  O OG  . SER A 1 96  ? -5.967  12.251  8.996   1.00 67.97 96  A 1 
ATOM 810  N N   . LYS A 1 97  ? -6.847  8.716   8.310   1.00 75.21 97  A 1 
ATOM 811  C CA  . LYS A 1 97  ? -7.669  8.231   7.188   1.00 76.12 97  A 1 
ATOM 812  C C   . LYS A 1 97  ? -8.055  9.336   6.200   1.00 79.99 97  A 1 
ATOM 813  O O   . LYS A 1 97  ? -7.906  9.180   4.993   1.00 80.06 97  A 1 
ATOM 814  C CB  . LYS A 1 97  ? -8.918  7.581   7.795   1.00 71.93 97  A 1 
ATOM 815  C CG  . LYS A 1 97  ? -9.968  7.161   6.758   1.00 62.81 97  A 1 
ATOM 816  C CD  . LYS A 1 97  ? -11.259 6.744   7.466   1.00 58.94 97  A 1 
ATOM 817  C CE  . LYS A 1 97  ? -11.964 7.944   8.121   1.00 52.36 97  A 1 
ATOM 818  N NZ  . LYS A 1 97  ? -12.927 7.509   9.149   1.00 45.04 97  A 1 
ATOM 819  N N   . SER A 1 98  ? -8.549  10.469  6.702   1.00 77.03 98  A 1 
ATOM 820  C CA  . SER A 1 98  ? -8.962  11.589  5.849   1.00 78.86 98  A 1 
ATOM 821  C C   . SER A 1 98  ? -7.793  12.157  5.048   1.00 81.77 98  A 1 
ATOM 822  O O   . SER A 1 98  ? -7.967  12.516  3.885   1.00 80.75 98  A 1 
ATOM 823  C CB  . SER A 1 98  ? -9.618  12.693  6.688   1.00 75.65 98  A 1 
ATOM 824  O OG  . SER A 1 98  ? -8.784  13.103  7.756   1.00 66.64 98  A 1 
ATOM 825  N N   . GLN A 1 99  ? -6.594  12.184  5.623   1.00 83.35 99  A 1 
ATOM 826  C CA  . GLN A 1 99  ? -5.400  12.642  4.922   1.00 84.65 99  A 1 
ATOM 827  C C   . GLN A 1 99  ? -4.998  11.687  3.792   1.00 87.17 99  A 1 
ATOM 828  O O   . GLN A 1 99  ? -4.652  12.174  2.716   1.00 87.30 99  A 1 
ATOM 829  C CB  . GLN A 1 99  ? -4.244  12.812  5.914   1.00 82.94 99  A 1 
ATOM 830  C CG  . GLN A 1 99  ? -4.422  14.017  6.852   1.00 78.54 99  A 1 
ATOM 831  C CD  . GLN A 1 99  ? -3.456  13.972  8.030   1.00 76.72 99  A 1 
ATOM 832  O OE1 . GLN A 1 99  ? -2.924  12.943  8.392   1.00 70.80 99  A 1 
ATOM 833  N NE2 . GLN A 1 99  ? -3.188  15.072  8.692   1.00 67.71 99  A 1 
ATOM 834  N N   . VAL A 1 100 ? -5.087  10.368  3.995   1.00 86.81 100 A 1 
ATOM 835  C CA  . VAL A 1 100 ? -4.817  9.367   2.943   1.00 88.43 100 A 1 
ATOM 836  C C   . VAL A 1 100 ? -5.769  9.551   1.761   1.00 89.81 100 A 1 
ATOM 837  O O   . VAL A 1 100 ? -5.320  9.695   0.622   1.00 89.59 100 A 1 
ATOM 838  C CB  . VAL A 1 100 ? -4.913  7.930   3.500   1.00 87.79 100 A 1 
ATOM 839  C CG1 . VAL A 1 100 ? -4.741  6.870   2.407   1.00 81.62 100 A 1 
ATOM 840  C CG2 . VAL A 1 100 ? -3.834  7.673   4.554   1.00 81.98 100 A 1 
ATOM 841  N N   . ILE A 1 101 ? -7.071  9.621   2.022   1.00 87.84 101 A 1 
ATOM 842  C CA  . ILE A 1 101 ? -8.098  9.796   0.983   1.00 88.20 101 A 1 
ATOM 843  C C   . ILE A 1 101 ? -7.894  11.126  0.239   1.00 89.09 101 A 1 
ATOM 844  O O   . ILE A 1 101 ? -7.825  11.140  -0.989  1.00 88.72 101 A 1 
ATOM 845  C CB  . ILE A 1 101 ? -9.515  9.670   1.597   1.00 87.50 101 A 1 
ATOM 846  C CG1 . ILE A 1 101 ? -9.737  8.233   2.128   1.00 85.33 101 A 1 
ATOM 847  C CG2 . ILE A 1 101 ? -10.595 10.033  0.558   1.00 84.48 101 A 1 
ATOM 848  C CD1 . ILE A 1 101 ? -11.015 8.059   2.960   1.00 78.99 101 A 1 
ATOM 849  N N   . ASN A 1 102 ? -7.702  12.228  0.960   1.00 88.64 102 A 1 
ATOM 850  C CA  . ASN A 1 102 ? -7.499  13.552  0.362   1.00 88.79 102 A 1 
ATOM 851  C C   . ASN A 1 102 ? -6.228  13.616  -0.501  1.00 89.97 102 A 1 
ATOM 852  O O   . ASN A 1 102 ? -6.226  14.239  -1.561  1.00 90.11 102 A 1 
ATOM 853  C CB  . ASN A 1 102 ? -7.431  14.605  1.480   1.00 87.73 102 A 1 
ATOM 854  C CG  . ASN A 1 102 ? -8.757  14.854  2.181   1.00 81.32 102 A 1 
ATOM 855  O OD1 . ASN A 1 102 ? -9.819  14.420  1.786   1.00 75.40 102 A 1 
ATOM 856  N ND2 . ASN A 1 102 ? -8.742  15.602  3.260   1.00 74.02 102 A 1 
ATOM 857  N N   . LEU A 1 103 ? -5.133  12.979  -0.067  1.00 90.29 103 A 1 
ATOM 858  C CA  . LEU A 1 103 ? -3.911  12.928  -0.875  1.00 90.93 103 A 1 
ATOM 859  C C   . LEU A 1 103 ? -4.103  12.091  -2.134  1.00 92.10 103 A 1 
ATOM 860  O O   . LEU A 1 103 ? -3.685  12.520  -3.209  1.00 91.43 103 A 1 
ATOM 861  C CB  . LEU A 1 103 ? -2.733  12.398  -0.047  1.00 90.24 103 A 1 
ATOM 862  C CG  . LEU A 1 103 ? -2.110  13.444  0.891   1.00 83.73 103 A 1 
ATOM 863  C CD1 . LEU A 1 103 ? -1.000  12.782  1.694   1.00 79.18 103 A 1 
ATOM 864  C CD2 . LEU A 1 103 ? -1.473  14.614  0.126   1.00 79.23 103 A 1 
ATOM 865  N N   . LYS A 1 104 ? -4.769  10.937  -2.050  1.00 92.10 104 A 1 
ATOM 866  C CA  . LYS A 1 104 ? -5.092  10.127  -3.227  1.00 92.08 104 A 1 
ATOM 867  C C   . LYS A 1 104 ? -5.962  10.896  -4.227  1.00 92.73 104 A 1 
ATOM 868  O O   . LYS A 1 104 ? -5.707  10.818  -5.429  1.00 91.72 104 A 1 
ATOM 869  C CB  . LYS A 1 104 ? -5.752  8.815   -2.778  1.00 91.37 104 A 1 
ATOM 870  C CG  . LYS A 1 104 ? -6.189  7.918   -3.947  1.00 89.36 104 A 1 
ATOM 871  C CD  . LYS A 1 104 ? -5.007  7.385   -4.764  1.00 84.28 104 A 1 
ATOM 872  C CE  . LYS A 1 104 ? -5.487  6.670   -6.038  1.00 80.86 104 A 1 
ATOM 873  N NZ  . LYS A 1 104 ? -5.605  7.603   -7.180  1.00 73.12 104 A 1 
ATOM 874  N N   . GLN A 1 105 ? -6.948  11.663  -3.746  1.00 91.79 105 A 1 
ATOM 875  C CA  . GLN A 1 105 ? -7.778  12.536  -4.587  1.00 91.22 105 A 1 
ATOM 876  C C   . GLN A 1 105 ? -6.956  13.636  -5.265  1.00 92.12 105 A 1 
ATOM 877  O O   . GLN A 1 105 ? -7.163  13.927  -6.438  1.00 91.56 105 A 1 
ATOM 878  C CB  . GLN A 1 105 ? -8.882  13.177  -3.735  1.00 89.89 105 A 1 
ATOM 879  C CG  . GLN A 1 105 ? -9.987  12.180  -3.374  1.00 80.12 105 A 1 
ATOM 880  C CD  . GLN A 1 105 ? -11.030 12.776  -2.436  1.00 76.98 105 A 1 
ATOM 881  O OE1 . GLN A 1 105 ? -10.854 13.815  -1.822  1.00 70.86 105 A 1 
ATOM 882  N NE2 . GLN A 1 105 ? -12.162 12.129  -2.281  1.00 66.80 105 A 1 
ATOM 883  N N   . ARG A 1 106 ? -5.990  14.216  -4.553  1.00 92.84 106 A 1 
ATOM 884  C CA  . ARG A 1 106 ? -5.105  15.254  -5.098  1.00 93.18 106 A 1 
ATOM 885  C C   . ARG A 1 106 ? -4.173  14.732  -6.196  1.00 93.87 106 A 1 
ATOM 886  O O   . ARG A 1 106 ? -3.799  15.493  -7.083  1.00 92.64 106 A 1 
ATOM 887  C CB  . ARG A 1 106 ? -4.327  15.892  -3.935  1.00 92.63 106 A 1 
ATOM 888  C CG  . ARG A 1 106 ? -3.499  17.097  -4.400  1.00 83.05 106 A 1 
ATOM 889  C CD  . ARG A 1 106 ? -2.862  17.797  -3.203  1.00 80.22 106 A 1 
ATOM 890  N NE  . ARG A 1 106 ? -2.080  18.965  -3.641  1.00 70.33 106 A 1 
ATOM 891  C CZ  . ARG A 1 106 ? -1.528  19.880  -2.865  1.00 63.46 106 A 1 
ATOM 892  N NH1 . ARG A 1 106 ? -1.612  19.819  -1.566  1.00 58.56 106 A 1 
ATOM 893  N NH2 . ARG A 1 106 ? -0.878  20.882  -3.386  1.00 53.73 106 A 1 
ATOM 894  N N   . TYR A 1 107 ? -3.802  13.455  -6.138  1.00 93.23 107 A 1 
ATOM 895  C CA  . TYR A 1 107 ? -2.940  12.793  -7.126  1.00 93.54 107 A 1 
ATOM 896  C C   . TYR A 1 107 ? -3.675  11.613  -7.794  1.00 93.57 107 A 1 
ATOM 897  O O   . TYR A 1 107 ? -3.349  10.451  -7.534  1.00 92.28 107 A 1 
ATOM 898  C CB  . TYR A 1 107 ? -1.618  12.385  -6.457  1.00 93.98 107 A 1 
ATOM 899  C CG  . TYR A 1 107 ? -0.834  13.554  -5.890  1.00 93.98 107 A 1 
ATOM 900  C CD1 . TYR A 1 107 ? -0.054  14.368  -6.732  1.00 90.37 107 A 1 
ATOM 901  C CD2 . TYR A 1 107 ? -0.908  13.845  -4.514  1.00 91.05 107 A 1 
ATOM 902  C CE1 . TYR A 1 107 ? 0.652   15.464  -6.204  1.00 89.88 107 A 1 
ATOM 903  C CE2 . TYR A 1 107 ? -0.206  14.940  -3.981  1.00 90.33 107 A 1 
ATOM 904  C CZ  . TYR A 1 107 ? 0.576   15.754  -4.824  1.00 91.64 107 A 1 
ATOM 905  O OH  . TYR A 1 107 ? 1.248   16.816  -4.306  1.00 90.20 107 A 1 
ATOM 906  N N   . PRO A 1 108 ? -4.675  11.871  -8.660  1.00 91.89 108 A 1 
ATOM 907  C CA  . PRO A 1 108 ? -5.566  10.830  -9.188  1.00 91.22 108 A 1 
ATOM 908  C C   . PRO A 1 108 ? -4.840  9.794   -10.050 1.00 90.99 108 A 1 
ATOM 909  O O   . PRO A 1 108 ? -5.255  8.635   -10.094 1.00 89.11 108 A 1 
ATOM 910  C CB  . PRO A 1 108 ? -6.646  11.587  -9.976  1.00 90.52 108 A 1 
ATOM 911  C CG  . PRO A 1 108 ? -5.961  12.894  -10.374 1.00 89.17 108 A 1 
ATOM 912  C CD  . PRO A 1 108 ? -5.066  13.175  -9.175  1.00 91.67 108 A 1 
ATOM 913  N N   . GLN A 1 109 ? -3.726  10.170  -10.683 1.00 90.70 109 A 1 
ATOM 914  C CA  . GLN A 1 109 ? -2.902  9.268   -11.499 1.00 89.79 109 A 1 
ATOM 915  C C   . GLN A 1 109 ? -2.057  8.291   -10.668 1.00 90.93 109 A 1 
ATOM 916  O O   . GLN A 1 109 ? -1.634  7.255   -11.192 1.00 90.06 109 A 1 
ATOM 917  C CB  . GLN A 1 109 ? -1.984  10.097  -12.403 1.00 87.35 109 A 1 
ATOM 918  C CG  . GLN A 1 109 ? -2.750  10.986  -13.400 1.00 79.47 109 A 1 
ATOM 919  C CD  . GLN A 1 109 ? -1.809  11.773  -14.312 1.00 71.74 109 A 1 
ATOM 920  O OE1 . GLN A 1 109 ? -0.598  11.730  -14.193 1.00 64.08 109 A 1 
ATOM 921  N NE2 . GLN A 1 109 ? -2.331  12.522  -15.251 1.00 58.83 109 A 1 
ATOM 922  N N   . SER A 1 110 ? -1.808  8.590   -9.396  1.00 93.08 110 A 1 
ATOM 923  C CA  . SER A 1 110 ? -1.072  7.702   -8.492  1.00 93.55 110 A 1 
ATOM 924  C C   . SER A 1 110 ? -1.883  6.445   -8.167  1.00 93.19 110 A 1 
ATOM 925  O O   . SER A 1 110 ? -3.119  6.462   -8.155  1.00 92.37 110 A 1 
ATOM 926  C CB  . SER A 1 110 ? -0.638  8.434   -7.214  1.00 93.81 110 A 1 
ATOM 927  O OG  . SER A 1 110 ? -1.749  8.768   -6.399  1.00 91.49 110 A 1 
ATOM 928  N N   . LEU A 1 111 ? -1.187  5.349   -7.880  1.00 94.03 111 A 1 
ATOM 929  C CA  . LEU A 1 111 ? -1.797  4.128   -7.351  1.00 94.46 111 A 1 
ATOM 930  C C   . LEU A 1 111 ? -1.341  3.919   -5.921  1.00 95.13 111 A 1 
ATOM 931  O O   . LEU A 1 111 ? -0.165  4.081   -5.628  1.00 94.44 111 A 1 
ATOM 932  C CB  . LEU A 1 111 ? -1.411  2.934   -8.212  1.00 93.07 111 A 1 
ATOM 933  C CG  . LEU A 1 111 ? -2.197  2.892   -9.521  1.00 87.64 111 A 1 
ATOM 934  C CD1 . LEU A 1 111 ? -1.559  1.823   -10.384 1.00 80.84 111 A 1 
ATOM 935  C CD2 . LEU A 1 111 ? -3.670  2.534   -9.326  1.00 80.23 111 A 1 
ATOM 936  N N   . TRP A 1 112 ? -2.266  3.560   -5.048  1.00 95.42 112 A 1 
ATOM 937  C CA  . TRP A 1 112 ? -1.967  3.389   -3.634  1.00 95.63 112 A 1 
ATOM 938  C C   . TRP A 1 112 ? -2.198  1.935   -3.247  1.00 95.82 112 A 1 
ATOM 939  O O   . TRP A 1 112 ? -3.305  1.417   -3.419  1.00 94.75 112 A 1 
ATOM 940  C CB  . TRP A 1 112 ? -2.796  4.369   -2.807  1.00 95.14 112 A 1 
ATOM 941  C CG  . TRP A 1 112 ? -2.354  5.805   -2.900  1.00 94.68 112 A 1 
ATOM 942  C CD1 . TRP A 1 112 ? -2.225  6.526   -4.033  1.00 92.28 112 A 1 
ATOM 943  C CD2 . TRP A 1 112 ? -1.955  6.702   -1.817  1.00 93.49 112 A 1 
ATOM 944  N NE1 . TRP A 1 112 ? -1.769  7.795   -3.732  1.00 91.51 112 A 1 
ATOM 945  C CE2 . TRP A 1 112 ? -1.587  7.961   -2.378  1.00 92.55 112 A 1 
ATOM 946  C CE3 . TRP A 1 112 ? -1.863  6.574   -0.419  1.00 92.28 112 A 1 
ATOM 947  C CZ2 . TRP A 1 112 ? -1.152  9.033   -1.592  1.00 91.78 112 A 1 
ATOM 948  C CZ3 . TRP A 1 112 ? -1.434  7.644   0.381   1.00 90.81 112 A 1 
ATOM 949  C CH2 . TRP A 1 112 ? -1.077  8.872   -0.203  1.00 90.24 112 A 1 
ATOM 950  N N   . LEU A 1 113 ? -1.152  1.301   -2.766  1.00 95.23 113 A 1 
ATOM 951  C CA  . LEU A 1 113 ? -1.168  -0.049  -2.229  1.00 95.38 113 A 1 
ATOM 952  C C   . LEU A 1 113 ? -0.976  0.048   -0.714  1.00 95.34 113 A 1 
ATOM 953  O O   . LEU A 1 113 ? 0.105   0.400   -0.248  1.00 94.22 113 A 1 
ATOM 954  C CB  . LEU A 1 113 ? -0.072  -0.879  -2.928  1.00 95.10 113 A 1 
ATOM 955  C CG  . LEU A 1 113 ? -0.024  -2.349  -2.483  1.00 93.23 113 A 1 
ATOM 956  C CD1 . LEU A 1 113 ? -1.300  -3.102  -2.863  1.00 88.03 113 A 1 
ATOM 957  C CD2 . LEU A 1 113 ? 1.158   -3.048  -3.161  1.00 88.35 113 A 1 
ATOM 958  N N   . LEU A 1 114 ? -2.029  -0.242  0.037   1.00 93.84 114 A 1 
ATOM 959  C CA  . LEU A 1 114 ? -1.943  -0.374  1.488   1.00 93.24 114 A 1 
ATOM 960  C C   . LEU A 1 114 ? -1.225  -1.681  1.803   1.00 92.85 114 A 1 
ATOM 961  O O   . LEU A 1 114 ? -1.688  -2.748  1.390   1.00 91.62 114 A 1 
ATOM 962  C CB  . LEU A 1 114 ? -3.346  -0.333  2.118   1.00 92.82 114 A 1 
ATOM 963  C CG  . LEU A 1 114 ? -4.154  0.943   1.820   1.00 90.91 114 A 1 
ATOM 964  C CD1 . LEU A 1 114 ? -5.515  0.845   2.502   1.00 86.91 114 A 1 
ATOM 965  C CD2 . LEU A 1 114 ? -3.465  2.215   2.307   1.00 86.62 114 A 1 
ATOM 966  N N   . PHE A 1 115 ? -0.097  -1.576  2.482   1.00 90.69 115 A 1 
ATOM 967  C CA  . PHE A 1 115 ? 0.769   -2.700  2.817   1.00 89.25 115 A 1 
ATOM 968  C C   . PHE A 1 115 ? 1.159   -2.615  4.292   1.00 87.67 115 A 1 
ATOM 969  O O   . PHE A 1 115 ? 2.140   -1.980  4.655   1.00 82.62 115 A 1 
ATOM 970  C CB  . PHE A 1 115 ? 1.987   -2.707  1.879   1.00 87.61 115 A 1 
ATOM 971  C CG  . PHE A 1 115 ? 2.899   -3.903  2.101   1.00 86.01 115 A 1 
ATOM 972  C CD1 . PHE A 1 115 ? 4.253   -3.723  2.435   1.00 78.66 115 A 1 
ATOM 973  C CD2 . PHE A 1 115 ? 2.385   -5.205  1.982   1.00 78.66 115 A 1 
ATOM 974  C CE1 . PHE A 1 115 ? 5.087   -4.843  2.630   1.00 74.48 115 A 1 
ATOM 975  C CE2 . PHE A 1 115 ? 3.214   -6.321  2.187   1.00 74.51 115 A 1 
ATOM 976  C CZ  . PHE A 1 115 ? 4.569   -6.142  2.506   1.00 76.01 115 A 1 
ATOM 977  N N   . SER A 1 116 ? 0.347   -3.219  5.154   1.00 87.74 116 A 1 
ATOM 978  C CA  . SER A 1 116 ? 0.460   -3.097  6.614   1.00 86.27 116 A 1 
ATOM 979  C C   . SER A 1 116 ? 0.317   -4.457  7.305   1.00 86.17 116 A 1 
ATOM 980  O O   . SER A 1 116 ? -0.196  -5.405  6.712   1.00 84.30 116 A 1 
ATOM 981  C CB  . SER A 1 116 ? -0.604  -2.124  7.142   1.00 83.08 116 A 1 
ATOM 982  O OG  . SER A 1 116 ? -0.453  -0.826  6.586   1.00 73.21 116 A 1 
ATOM 983  N N   . ASP A 1 117 ? 0.742   -4.547  8.568   1.00 83.29 117 A 1 
ATOM 984  C CA  . ASP A 1 117 ? 0.584   -5.764  9.381   1.00 81.01 117 A 1 
ATOM 985  C C   . ASP A 1 117 ? -0.877  -5.991  9.791   1.00 79.24 117 A 1 
ATOM 986  O O   . ASP A 1 117 ? -1.401  -7.095  9.692   1.00 73.20 117 A 1 
ATOM 987  C CB  . ASP A 1 117 ? 1.461   -5.674  10.636  1.00 77.92 117 A 1 
ATOM 988  C CG  . ASP A 1 117 ? 2.949   -5.807  10.323  1.00 72.61 117 A 1 
ATOM 989  O OD1 . ASP A 1 117 ? 3.310   -6.806  9.667   1.00 67.22 117 A 1 
ATOM 990  O OD2 . ASP A 1 117 ? 3.719   -4.917  10.747  1.00 66.68 117 A 1 
ATOM 991  N N   . GLU A 1 118 ? -1.541  -4.931  10.240  1.00 74.61 118 A 1 
ATOM 992  C CA  . GLU A 1 118 ? -2.935  -4.952  10.684  1.00 74.42 118 A 1 
ATOM 993  C C   . GLU A 1 118 ? -3.648  -3.698  10.167  1.00 75.36 118 A 1 
ATOM 994  O O   . GLU A 1 118 ? -3.122  -2.592  10.244  1.00 70.98 118 A 1 
ATOM 995  C CB  . GLU A 1 118 ? -3.020  -5.065  12.229  1.00 69.10 118 A 1 
ATOM 996  C CG  . GLU A 1 118 ? -2.481  -6.403  12.793  1.00 60.39 118 A 1 
ATOM 997  C CD  . GLU A 1 118 ? -2.588  -6.552  14.333  1.00 56.39 118 A 1 
ATOM 998  O OE1 . GLU A 1 118 ? -2.119  -7.587  14.887  1.00 51.14 118 A 1 
ATOM 999  O OE2 . GLU A 1 118 ? -3.126  -5.654  15.017  1.00 49.34 118 A 1 
ATOM 1000 N N   . LEU A 1 119 ? -4.866  -3.868  9.641   1.00 78.17 119 A 1 
ATOM 1001 C CA  . LEU A 1 119 ? -5.754  -2.777  9.239   1.00 79.42 119 A 1 
ATOM 1002 C C   . LEU A 1 119 ? -7.146  -3.056  9.805   1.00 78.76 119 A 1 
ATOM 1003 O O   . LEU A 1 119 ? -7.678  -4.153  9.626   1.00 77.02 119 A 1 
ATOM 1004 C CB  . LEU A 1 119 ? -5.796  -2.651  7.704   1.00 80.73 119 A 1 
ATOM 1005 C CG  . LEU A 1 119 ? -4.481  -2.186  7.045   1.00 80.86 119 A 1 
ATOM 1006 C CD1 . LEU A 1 119 ? -4.600  -2.265  5.523   1.00 78.47 119 A 1 
ATOM 1007 C CD2 . LEU A 1 119 ? -4.132  -0.742  7.410   1.00 79.51 119 A 1 
ATOM 1008 N N   . SER A 1 120 ? -7.755  -2.071  10.465  1.00 77.21 120 A 1 
ATOM 1009 C CA  . SER A 1 120 ? -9.102  -2.246  11.009  1.00 76.19 120 A 1 
ATOM 1010 C C   . SER A 1 120 ? -10.134 -2.424  9.892   1.00 78.31 120 A 1 
ATOM 1011 O O   . SER A 1 120 ? -10.036 -1.834  8.811   1.00 78.21 120 A 1 
ATOM 1012 C CB  . SER A 1 120 ? -9.492  -1.115  11.975  1.00 72.68 120 A 1 
ATOM 1013 O OG  . SER A 1 120 ? -9.763  0.097   11.295  1.00 65.94 120 A 1 
ATOM 1014 N N   . THR A 1 121 ? -11.158 -3.231  10.153  1.00 77.45 121 A 1 
ATOM 1015 C CA  . THR A 1 121 ? -12.253 -3.465  9.200   1.00 77.95 121 A 1 
ATOM 1016 C C   . THR A 1 121 ? -12.979 -2.173  8.841   1.00 79.32 121 A 1 
ATOM 1017 O O   . THR A 1 121 ? -13.352 -1.975  7.685   1.00 78.80 121 A 1 
ATOM 1018 C CB  . THR A 1 121 ? -13.265 -4.466  9.769   1.00 76.06 121 A 1 
ATOM 1019 O OG1 . THR A 1 121 ? -13.716 -4.037  11.032  1.00 69.47 121 A 1 
ATOM 1020 C CG2 . THR A 1 121 ? -12.668 -5.859  9.950   1.00 68.51 121 A 1 
ATOM 1021 N N   . HIS A 1 122 ? -13.123 -1.269  9.805   1.00 73.98 122 A 1 
ATOM 1022 C CA  . HIS A 1 122 ? -13.721 0.045   9.596   1.00 74.17 122 A 1 
ATOM 1023 C C   . HIS A 1 122 ? -12.904 0.906   8.631   1.00 76.54 122 A 1 
ATOM 1024 O O   . HIS A 1 122 ? -13.451 1.444   7.663   1.00 75.91 122 A 1 
ATOM 1025 C CB  . HIS A 1 122 ? -13.850 0.742   10.945  1.00 70.61 122 A 1 
ATOM 1026 C CG  . HIS A 1 122 ? -14.561 2.064   10.848  1.00 62.20 122 A 1 
ATOM 1027 N ND1 . HIS A 1 122 ? -15.920 2.242   10.919  1.00 55.61 122 A 1 
ATOM 1028 C CD2 . HIS A 1 122 ? -14.001 3.308   10.739  1.00 53.36 122 A 1 
ATOM 1029 C CE1 . HIS A 1 122 ? -16.169 3.557   10.887  1.00 49.39 122 A 1 
ATOM 1030 N NE2 . HIS A 1 122 ? -15.033 4.256   10.762  1.00 50.04 122 A 1 
ATOM 1031 N N   . PHE A 1 123 ? -11.585 1.008   8.841   1.00 78.05 123 A 1 
ATOM 1032 C CA  . PHE A 1 123 ? -10.691 1.748   7.953   1.00 79.76 123 A 1 
ATOM 1033 C C   . PHE A 1 123 ? -10.732 1.188   6.531   1.00 80.94 123 A 1 
ATOM 1034 O O   . PHE A 1 123 ? -10.959 1.940   5.586   1.00 81.59 123 A 1 
ATOM 1035 C CB  . PHE A 1 123 ? -9.263  1.711   8.504   1.00 80.59 123 A 1 
ATOM 1036 C CG  . PHE A 1 123 ? -8.235  2.275   7.542   1.00 80.80 123 A 1 
ATOM 1037 C CD1 . PHE A 1 123 ? -7.394  1.410   6.815   1.00 78.49 123 A 1 
ATOM 1038 C CD2 . PHE A 1 123 ? -8.137  3.663   7.353   1.00 78.33 123 A 1 
ATOM 1039 C CE1 . PHE A 1 123 ? -6.446  1.937   5.919   1.00 77.44 123 A 1 
ATOM 1040 C CE2 . PHE A 1 123 ? -7.191  4.187   6.454   1.00 76.98 123 A 1 
ATOM 1041 C CZ  . PHE A 1 123 ? -6.342  3.323   5.741   1.00 79.40 123 A 1 
ATOM 1042 N N   . LEU A 1 124 ? -10.560 -0.125  6.376   1.00 83.90 124 A 1 
ATOM 1043 C CA  . LEU A 1 124 ? -10.598 -0.784  5.071   1.00 85.14 124 A 1 
ATOM 1044 C C   . LEU A 1 124 ? -11.922 -0.534  4.356   1.00 84.78 124 A 1 
ATOM 1045 O O   . LEU A 1 124 ? -11.919 -0.137  3.195   1.00 84.46 124 A 1 
ATOM 1046 C CB  . LEU A 1 124 ? -10.348 -2.289  5.235   1.00 86.22 124 A 1 
ATOM 1047 C CG  . LEU A 1 124 ? -8.875  -2.662  5.460   1.00 84.38 124 A 1 
ATOM 1048 C CD1 . LEU A 1 124 ? -8.765  -4.162  5.722   1.00 82.03 124 A 1 
ATOM 1049 C CD2 . LEU A 1 124 ? -8.016  -2.328  4.238   1.00 82.25 124 A 1 
ATOM 1050 N N   . ARG A 1 125 ? -13.052 -0.685  5.049   1.00 83.97 125 A 1 
ATOM 1051 C CA  . ARG A 1 125 ? -14.381 -0.434  4.479   1.00 82.69 125 A 1 
ATOM 1052 C C   . ARG A 1 125 ? -14.505 0.992   3.955   1.00 82.85 125 A 1 
ATOM 1053 O O   . ARG A 1 125 ? -14.918 1.189   2.819   1.00 81.92 125 A 1 
ATOM 1054 C CB  . ARG A 1 125 ? -15.444 -0.760  5.531   1.00 81.51 125 A 1 
ATOM 1055 C CG  . ARG A 1 125 ? -16.861 -0.661  4.960   1.00 72.53 125 A 1 
ATOM 1056 C CD  . ARG A 1 125 ? -17.909 -1.058  5.996   1.00 71.24 125 A 1 
ATOM 1057 N NE  . ARG A 1 125 ? -17.806 -2.488  6.368   1.00 64.70 125 A 1 
ATOM 1058 C CZ  . ARG A 1 125 ? -17.616 -2.996  7.570   1.00 59.72 125 A 1 
ATOM 1059 N NH1 . ARG A 1 125 ? -17.512 -2.258  8.640   1.00 54.94 125 A 1 
ATOM 1060 N NH2 . ARG A 1 125 ? -17.528 -4.283  7.715   1.00 52.96 125 A 1 
ATOM 1061 N N   . GLN A 1 126 ? -14.104 1.987   4.743   1.00 81.28 126 A 1 
ATOM 1062 C CA  . GLN A 1 126 ? -14.201 3.388   4.336   1.00 79.96 126 A 1 
ATOM 1063 C C   . GLN A 1 126 ? -13.268 3.736   3.175   1.00 81.29 126 A 1 
ATOM 1064 O O   . GLN A 1 126 ? -13.667 4.462   2.267   1.00 80.39 126 A 1 
ATOM 1065 C CB  . GLN A 1 126 ? -13.890 4.278   5.537   1.00 77.15 126 A 1 
ATOM 1066 C CG  . GLN A 1 126 ? -15.037 4.230   6.558   1.00 69.48 126 A 1 
ATOM 1067 C CD  . GLN A 1 126 ? -14.717 5.082   7.772   1.00 64.72 126 A 1 
ATOM 1068 O OE1 . GLN A 1 126 ? -13.591 5.193   8.222   1.00 59.60 126 A 1 
ATOM 1069 N NE2 . GLN A 1 126 ? -15.684 5.757   8.350   1.00 55.52 126 A 1 
ATOM 1070 N N   . VAL A 1 127 ? -12.039 3.216   3.172   1.00 85.30 127 A 1 
ATOM 1071 C CA  . VAL A 1 127 ? -11.091 3.433   2.072   1.00 86.12 127 A 1 
ATOM 1072 C C   . VAL A 1 127 ? -11.595 2.775   0.787   1.00 86.13 127 A 1 
ATOM 1073 O O   . VAL A 1 127 ? -11.610 3.421   -0.256  1.00 85.13 127 A 1 
ATOM 1074 C CB  . VAL A 1 127 ? -9.690  2.942   2.471   1.00 86.30 127 A 1 
ATOM 1075 C CG1 . VAL A 1 127 ? -8.726  2.907   1.287   1.00 78.67 127 A 1 
ATOM 1076 C CG2 . VAL A 1 127 ? -9.079  3.889   3.511   1.00 78.89 127 A 1 
ATOM 1077 N N   . LEU A 1 128 ? -12.072 1.535   0.855   1.00 85.99 128 A 1 
ATOM 1078 C CA  . LEU A 1 128 ? -12.577 0.791   -0.304  1.00 85.22 128 A 1 
ATOM 1079 C C   . LEU A 1 128 ? -13.898 1.355   -0.847  1.00 83.60 128 A 1 
ATOM 1080 O O   . LEU A 1 128 ? -14.176 1.205   -2.032  1.00 81.20 128 A 1 
ATOM 1081 C CB  . LEU A 1 128 ? -12.711 -0.693  0.077   1.00 86.45 128 A 1 
ATOM 1082 C CG  . LEU A 1 128 ? -11.375 -1.401  0.377   1.00 85.57 128 A 1 
ATOM 1083 C CD1 . LEU A 1 128 ? -11.644 -2.797  0.936   1.00 83.29 128 A 1 
ATOM 1084 C CD2 . LEU A 1 128 ? -10.492 -1.534  -0.860  1.00 83.74 128 A 1 
ATOM 1085 N N   . GLN A 1 129 ? -14.691 2.045   -0.016  1.00 82.05 129 A 1 
ATOM 1086 C CA  . GLN A 1 129 ? -15.933 2.732   -0.405  1.00 80.04 129 A 1 
ATOM 1087 C C   . GLN A 1 129 ? -15.729 4.209   -0.792  1.00 79.56 129 A 1 
ATOM 1088 O O   . GLN A 1 129 ? -16.685 4.882   -1.153  1.00 75.97 129 A 1 
ATOM 1089 C CB  . GLN A 1 129 ? -16.962 2.598   0.727   1.00 77.59 129 A 1 
ATOM 1090 C CG  . GLN A 1 129 ? -17.459 1.154   0.892   1.00 72.46 129 A 1 
ATOM 1091 C CD  . GLN A 1 129 ? -18.419 0.981   2.064   1.00 68.70 129 A 1 
ATOM 1092 O OE1 . GLN A 1 129 ? -18.572 1.810   2.945   1.00 64.56 129 A 1 
ATOM 1093 N NE2 . GLN A 1 129 ? -19.113 -0.136  2.122   1.00 61.84 129 A 1 
ATOM 1094 N N   . SER A 1 130 ? -14.508 4.729   -0.730  1.00 80.02 130 A 1 
ATOM 1095 C CA  . SER A 1 130 ? -14.216 6.155   -0.975  1.00 77.46 130 A 1 
ATOM 1096 C C   . SER A 1 130 ? -14.254 6.582   -2.451  1.00 75.40 130 A 1 
ATOM 1097 O O   . SER A 1 130 ? -13.802 7.676   -2.782  1.00 69.72 130 A 1 
ATOM 1098 C CB  . SER A 1 130 ? -12.872 6.535   -0.335  1.00 76.81 130 A 1 
ATOM 1099 O OG  . SER A 1 130 ? -11.778 5.956   -1.021  1.00 73.82 130 A 1 
ATOM 1100 N N   . GLU A 1 131 ? -14.728 5.699   -3.345  1.00 74.40 131 A 1 
ATOM 1101 C CA  . GLU A 1 131 ? -14.667 5.851   -4.810  1.00 73.68 131 A 1 
ATOM 1102 C C   . GLU A 1 131 ? -13.238 5.990   -5.374  1.00 74.45 131 A 1 
ATOM 1103 O O   . GLU A 1 131 ? -13.035 6.219   -6.568  1.00 69.74 131 A 1 
ATOM 1104 C CB  . GLU A 1 131 ? -15.596 6.979   -5.297  1.00 70.33 131 A 1 
ATOM 1105 C CG  . GLU A 1 131 ? -17.054 6.805   -4.836  1.00 63.66 131 A 1 
ATOM 1106 C CD  . GLU A 1 131 ? -17.971 7.935   -5.346  1.00 57.22 131 A 1 
ATOM 1107 O OE1 . GLU A 1 131 ? -19.199 7.790   -5.157  1.00 52.02 131 A 1 
ATOM 1108 O OE2 . GLU A 1 131 ? -17.447 8.928   -5.902  1.00 54.28 131 A 1 
ATOM 1109 N N   . GLN A 1 132 ? -12.223 5.830   -4.532  1.00 78.65 132 A 1 
ATOM 1110 C CA  . GLN A 1 132 ? -10.820 5.842   -4.925  1.00 77.59 132 A 1 
ATOM 1111 C C   . GLN A 1 132 ? -10.305 4.408   -5.099  1.00 78.11 132 A 1 
ATOM 1112 O O   . GLN A 1 132 ? -10.609 3.511   -4.320  1.00 72.59 132 A 1 
ATOM 1113 C CB  . GLN A 1 132 ? -9.969  6.603   -3.897  1.00 75.37 132 A 1 
ATOM 1114 C CG  . GLN A 1 132 ? -10.417 8.058   -3.659  1.00 72.23 132 A 1 
ATOM 1115 C CD  . GLN A 1 132 ? -10.445 8.875   -4.941  1.00 67.61 132 A 1 
ATOM 1116 O OE1 . GLN A 1 132 ? -9.442  9.024   -5.634  1.00 61.97 132 A 1 
ATOM 1117 N NE2 . GLN A 1 132 ? -11.582 9.417   -5.316  1.00 58.81 132 A 1 
ATOM 1118 N N   . LEU A 1 133 ? -9.455  4.208   -6.105  1.00 79.48 133 A 1 
ATOM 1119 C CA  . LEU A 1 133 ? -8.831  2.909   -6.339  1.00 79.24 133 A 1 
ATOM 1120 C C   . LEU A 1 133 ? -7.626  2.722   -5.405  1.00 82.73 133 A 1 
ATOM 1121 O O   . LEU A 1 133 ? -6.531  3.227   -5.676  1.00 80.75 133 A 1 
ATOM 1122 C CB  . LEU A 1 133 ? -8.470  2.768   -7.828  1.00 74.45 133 A 1 
ATOM 1123 C CG  . LEU A 1 133 ? -9.676  2.813   -8.792  1.00 67.89 133 A 1 
ATOM 1124 C CD1 . LEU A 1 133 ? -9.169  2.720   -10.231 1.00 64.14 133 A 1 
ATOM 1125 C CD2 . LEU A 1 133 ? -10.666 1.669   -8.559  1.00 60.99 133 A 1 
ATOM 1126 N N   . PHE A 1 134 ? -7.848  1.981   -4.319  1.00 90.49 134 A 1 
ATOM 1127 C CA  . PHE A 1 134 ? -6.808  1.485   -3.421  1.00 91.76 134 A 1 
ATOM 1128 C C   . PHE A 1 134 ? -6.599  -0.013  -3.638  1.00 92.47 134 A 1 
ATOM 1129 O O   . PHE A 1 134 ? -7.563  -0.780  -3.697  1.00 90.80 134 A 1 
ATOM 1130 C CB  . PHE A 1 134 ? -7.169  1.780   -1.963  1.00 91.10 134 A 1 
ATOM 1131 C CG  . PHE A 1 134 ? -7.053  3.243   -1.586  1.00 91.17 134 A 1 
ATOM 1132 C CD1 . PHE A 1 134 ? -5.823  3.749   -1.134  1.00 88.09 134 A 1 
ATOM 1133 C CD2 . PHE A 1 134 ? -8.170  4.094   -1.676  1.00 88.55 134 A 1 
ATOM 1134 C CE1 . PHE A 1 134 ? -5.710  5.100   -0.765  1.00 87.47 134 A 1 
ATOM 1135 C CE2 . PHE A 1 134 ? -8.054  5.446   -1.309  1.00 87.68 134 A 1 
ATOM 1136 C CZ  . PHE A 1 134 ? -6.827  5.950   -0.851  1.00 89.37 134 A 1 
ATOM 1137 N N   . GLY A 1 135 ? -5.339  -0.430  -3.737  1.00 94.43 135 A 1 
ATOM 1138 C CA  . GLY A 1 135 ? -4.952  -1.824  -3.563  1.00 94.85 135 A 1 
ATOM 1139 C C   . GLY A 1 135 ? -4.726  -2.129  -2.083  1.00 95.32 135 A 1 
ATOM 1140 O O   . GLY A 1 135 ? -4.386  -1.229  -1.313  1.00 94.73 135 A 1 
ATOM 1141 N N   . VAL A 1 136 ? -4.897  -3.387  -1.697  1.00 95.14 136 A 1 
ATOM 1142 C CA  . VAL A 1 136 ? -4.668  -3.854  -0.326  1.00 95.35 136 A 1 
ATOM 1143 C C   . VAL A 1 136 ? -3.977  -5.210  -0.371  1.00 95.61 136 A 1 
ATOM 1144 O O   . VAL A 1 136 ? -4.465  -6.128  -1.030  1.00 94.88 136 A 1 
ATOM 1145 C CB  . VAL A 1 136 ? -5.975  -3.958  0.486   1.00 94.39 136 A 1 
ATOM 1146 C CG1 . VAL A 1 136 ? -5.686  -4.288  1.956   1.00 90.73 136 A 1 
ATOM 1147 C CG2 . VAL A 1 136 ? -6.808  -2.670  0.453   1.00 90.70 136 A 1 
ATOM 1148 N N   . VAL A 1 137 ? -2.864  -5.319  0.345   1.00 95.29 137 A 1 
ATOM 1149 C CA  . VAL A 1 137 ? -2.179  -6.578  0.645   1.00 94.99 137 A 1 
ATOM 1150 C C   . VAL A 1 137 ? -1.595  -6.481  2.052   1.00 94.25 137 A 1 
ATOM 1151 O O   . VAL A 1 137 ? -1.155  -5.405  2.469   1.00 93.10 137 A 1 
ATOM 1152 C CB  . VAL A 1 137 ? -1.123  -6.898  -0.437  1.00 94.61 137 A 1 
ATOM 1153 C CG1 . VAL A 1 137 ? 0.042   -5.906  -0.478  1.00 89.43 137 A 1 
ATOM 1154 C CG2 . VAL A 1 137 ? -0.564  -8.313  -0.296  1.00 89.03 137 A 1 
ATOM 1155 N N   . MET A 1 138 ? -1.622  -7.578  2.807   1.00 94.45 138 A 1 
ATOM 1156 C CA  . MET A 1 138 ? -1.105  -7.602  4.172   1.00 93.96 138 A 1 
ATOM 1157 C C   . MET A 1 138 ? 0.351   -8.075  4.180   1.00 93.85 138 A 1 
ATOM 1158 O O   . MET A 1 138 ? 0.744   -8.916  3.372   1.00 93.10 138 A 1 
ATOM 1159 C CB  . MET A 1 138 ? -1.991  -8.477  5.069   1.00 92.99 138 A 1 
ATOM 1160 C CG  . MET A 1 138 ? -3.475  -8.080  5.023   1.00 90.44 138 A 1 
ATOM 1161 S SD  . MET A 1 138 ? -3.869  -6.362  5.483   1.00 85.98 138 A 1 
ATOM 1162 C CE  . MET A 1 138 ? -3.409  -6.405  7.229   1.00 74.16 138 A 1 
ATOM 1163 N N   . LYS A 1 139 ? 1.157   -7.582  5.119   1.00 92.26 139 A 1 
ATOM 1164 C CA  . LYS A 1 139 ? 2.542   -8.055  5.306   1.00 91.75 139 A 1 
ATOM 1165 C C   . LYS A 1 139 ? 2.605   -9.540  5.688   1.00 91.87 139 A 1 
ATOM 1166 O O   . LYS A 1 139 ? 3.630   -10.183 5.481   1.00 90.89 139 A 1 
ATOM 1167 C CB  . LYS A 1 139 ? 3.249   -7.203  6.368   1.00 90.52 139 A 1 
ATOM 1168 C CG  . LYS A 1 139 ? 3.532   -5.770  5.898   1.00 89.51 139 A 1 
ATOM 1169 C CD  . LYS A 1 139 ? 4.272   -4.992  6.994   1.00 86.93 139 A 1 
ATOM 1170 C CE  . LYS A 1 139 ? 4.582   -3.567  6.539   1.00 84.08 139 A 1 
ATOM 1171 N NZ  . LYS A 1 139 ? 5.323   -2.812  7.575   1.00 79.53 139 A 1 
ATOM 1172 N N   . THR A 1 140 ? 1.510   -10.079 6.218   1.00 91.43 140 A 1 
ATOM 1173 C CA  . THR A 1 140 ? 1.333   -11.490 6.583   1.00 91.63 140 A 1 
ATOM 1174 C C   . THR A 1 140 ? 0.879   -12.386 5.430   1.00 92.86 140 A 1 
ATOM 1175 O O   . THR A 1 140 ? 0.839   -13.602 5.611   1.00 92.11 140 A 1 
ATOM 1176 C CB  . THR A 1 140 ? 0.324   -11.616 7.734   1.00 90.75 140 A 1 
ATOM 1177 O OG1 . THR A 1 140 ? -0.887  -10.976 7.393   1.00 87.68 140 A 1 
ATOM 1178 C CG2 . THR A 1 140 ? 0.840   -10.954 9.011   1.00 85.48 140 A 1 
ATOM 1179 N N   . ASP A 1 141 ? 0.511   -11.819 4.278   1.00 93.41 141 A 1 
ATOM 1180 C CA  . ASP A 1 141 ? 0.083   -12.595 3.114   1.00 94.00 141 A 1 
ATOM 1181 C C   . ASP A 1 141 ? 1.259   -13.374 2.505   1.00 94.46 141 A 1 
ATOM 1182 O O   . ASP A 1 141 ? 2.438   -13.124 2.786   1.00 94.33 141 A 1 
ATOM 1183 C CB  . ASP A 1 141 ? -0.595  -11.695 2.063   1.00 94.41 141 A 1 
ATOM 1184 C CG  . ASP A 1 141 ? -1.947  -11.107 2.492   1.00 93.33 141 A 1 
ATOM 1185 O OD1 . ASP A 1 141 ? -2.560  -11.610 3.459   1.00 89.15 141 A 1 
ATOM 1186 O OD2 . ASP A 1 141 ? -2.378  -10.121 1.846   1.00 89.04 141 A 1 
ATOM 1187 N N   . SER A 1 142 ? 0.942   -14.334 1.637   1.00 94.50 142 A 1 
ATOM 1188 C CA  . SER A 1 142 ? 1.962   -15.137 0.977   1.00 94.78 142 A 1 
ATOM 1189 C C   . SER A 1 142 ? 2.884   -14.272 0.110   1.00 95.06 142 A 1 
ATOM 1190 O O   . SER A 1 142 ? 2.521   -13.213 -0.403  1.00 94.81 142 A 1 
ATOM 1191 C CB  . SER A 1 142 ? 1.315   -16.257 0.154   1.00 94.72 142 A 1 
ATOM 1192 O OG  . SER A 1 142 ? 0.758   -15.750 -1.039  1.00 91.84 142 A 1 
ATOM 1193 N N   . LYS A 1 143 ? 4.111   -14.746 -0.104  1.00 94.50 143 A 1 
ATOM 1194 C CA  . LYS A 1 143 ? 5.055   -14.070 -1.007  1.00 94.75 143 A 1 
ATOM 1195 C C   . LYS A 1 143 ? 4.494   -13.924 -2.424  1.00 95.34 143 A 1 
ATOM 1196 O O   . LYS A 1 143 ? 4.787   -12.940 -3.103  1.00 95.03 143 A 1 
ATOM 1197 C CB  . LYS A 1 143 ? 6.356   -14.870 -1.001  1.00 93.81 143 A 1 
ATOM 1198 C CG  . LYS A 1 143 ? 7.418   -14.242 -1.904  1.00 91.11 143 A 1 
ATOM 1199 C CD  . LYS A 1 143 ? 8.665   -15.108 -1.848  1.00 86.92 143 A 1 
ATOM 1200 C CE  . LYS A 1 143 ? 9.738   -14.540 -2.767  1.00 78.80 143 A 1 
ATOM 1201 N NZ  . LYS A 1 143 ? 10.935  -15.404 -2.679  1.00 71.11 143 A 1 
ATOM 1202 N N   . GLU A 1 144 ? 3.726   -14.903 -2.865  1.00 94.60 144 A 1 
ATOM 1203 C CA  . GLU A 1 144 ? 3.058   -14.937 -4.161  1.00 94.75 144 A 1 
ATOM 1204 C C   . GLU A 1 144 ? 2.030   -13.807 -4.273  1.00 95.22 144 A 1 
ATOM 1205 O O   . GLU A 1 144 ? 2.072   -13.053 -5.246  1.00 94.80 144 A 1 
ATOM 1206 C CB  . GLU A 1 144 ? 2.403   -16.320 -4.369  1.00 94.56 144 A 1 
ATOM 1207 C CG  . GLU A 1 144 ? 3.397   -17.488 -4.548  1.00 84.42 144 A 1 
ATOM 1208 C CD  . GLU A 1 144 ? 4.280   -17.800 -3.322  1.00 76.60 144 A 1 
ATOM 1209 O OE1 . GLU A 1 144 ? 5.455   -18.185 -3.549  1.00 68.79 144 A 1 
ATOM 1210 O OE2 . GLU A 1 144 ? 3.848   -17.574 -2.172  1.00 68.28 144 A 1 
ATOM 1211 N N   . ASP A 1 145 ? 1.187   -13.619 -3.251  1.00 95.19 145 A 1 
ATOM 1212 C CA  . ASP A 1 145 ? 0.182   -12.552 -3.204  1.00 95.26 145 A 1 
ATOM 1213 C C   . ASP A 1 145 ? 0.821   -11.166 -3.159  1.00 95.62 145 A 1 
ATOM 1214 O O   . ASP A 1 145 ? 0.452   -10.279 -3.935  1.00 94.92 145 A 1 
ATOM 1215 C CB  . ASP A 1 145 ? -0.728  -12.735 -1.984  1.00 94.89 145 A 1 
ATOM 1216 C CG  . ASP A 1 145 ? -1.584  -13.987 -2.108  1.00 91.78 145 A 1 
ATOM 1217 O OD1 . ASP A 1 145 ? -2.176  -14.168 -3.200  1.00 85.99 145 A 1 
ATOM 1218 O OD2 . ASP A 1 145 ? -1.582  -14.766 -1.132  1.00 85.30 145 A 1 
ATOM 1219 N N   . ILE A 1 146 ? 1.842   -10.989 -2.315  1.00 95.60 146 A 1 
ATOM 1220 C CA  . ILE A 1 146 ? 2.611   -9.743  -2.239  1.00 95.43 146 A 1 
ATOM 1221 C C   . ILE A 1 146 ? 3.243   -9.433  -3.601  1.00 95.65 146 A 1 
ATOM 1222 O O   . ILE A 1 146 ? 3.137   -8.317  -4.111  1.00 95.24 146 A 1 
ATOM 1223 C CB  . ILE A 1 146 ? 3.666   -9.836  -1.107  1.00 95.01 146 A 1 
ATOM 1224 C CG1 . ILE A 1 146 ? 2.979   -9.941  0.274   1.00 93.78 146 A 1 
ATOM 1225 C CG2 . ILE A 1 146 ? 4.609   -8.618  -1.131  1.00 93.50 146 A 1 
ATOM 1226 C CD1 . ILE A 1 146 ? 3.926   -10.297 1.430   1.00 89.98 146 A 1 
ATOM 1227 N N   . THR A 1 147 ? 3.865   -10.423 -4.233  1.00 95.80 147 A 1 
ATOM 1228 C CA  . THR A 1 147 ? 4.471   -10.273 -5.564  1.00 95.92 147 A 1 
ATOM 1229 C C   . THR A 1 147 ? 3.438   -9.860  -6.614  1.00 95.91 147 A 1 
ATOM 1230 O O   . THR A 1 147 ? 3.695   -8.963  -7.418  1.00 95.40 147 A 1 
ATOM 1231 C CB  . THR A 1 147 ? 5.148   -11.585 -5.998  1.00 95.40 147 A 1 
ATOM 1232 O OG1 . THR A 1 147 ? 6.220   -11.882 -5.135  1.00 90.35 147 A 1 
ATOM 1233 C CG2 . THR A 1 147 ? 5.732   -11.534 -7.403  1.00 88.83 147 A 1 
ATOM 1234 N N   . GLU A 1 148 ? 2.265   -10.493 -6.611  1.00 95.04 148 A 1 
ATOM 1235 C CA  . GLU A 1 148 ? 1.183   -10.198 -7.548  1.00 95.12 148 A 1 
ATOM 1236 C C   . GLU A 1 148 ? 0.588   -8.804  -7.317  1.00 94.89 148 A 1 
ATOM 1237 O O   . GLU A 1 148 ? 0.331   -8.080  -8.279  1.00 94.27 148 A 1 
ATOM 1238 C CB  . GLU A 1 148 ? 0.134   -11.316 -7.450  1.00 94.96 148 A 1 
ATOM 1239 C CG  . GLU A 1 148 ? -1.023  -11.180 -8.447  1.00 86.64 148 A 1 
ATOM 1240 C CD  . GLU A 1 148 ? -0.612  -11.152 -9.931  1.00 84.72 148 A 1 
ATOM 1241 O OE1 . GLU A 1 148 ? -1.485  -10.747 -10.735 1.00 75.19 148 A 1 
ATOM 1242 O OE2 . GLU A 1 148 ? 0.543   -11.492 -10.266 1.00 76.66 148 A 1 
ATOM 1243 N N   . ALA A 1 149 ? 0.462   -8.375  -6.064  1.00 96.47 149 A 1 
ATOM 1244 C CA  . ALA A 1 149 ? 0.022   -7.028  -5.712  1.00 96.19 149 A 1 
ATOM 1245 C C   . ALA A 1 149 ? 0.949   -5.955  -6.305  1.00 96.12 149 A 1 
ATOM 1246 O O   . ALA A 1 149 ? 0.478   -5.030  -6.972  1.00 95.62 149 A 1 
ATOM 1247 C CB  . ALA A 1 149 ? -0.066  -6.924  -4.186  1.00 96.08 149 A 1 
ATOM 1248 N N   . PHE A 1 150 ? 2.264   -6.110  -6.152  1.00 96.25 150 A 1 
ATOM 1249 C CA  . PHE A 1 150 ? 3.239   -5.180  -6.729  1.00 96.08 150 A 1 
ATOM 1250 C C   . PHE A 1 150 ? 3.251   -5.209  -8.264  1.00 95.70 150 A 1 
ATOM 1251 O O   . PHE A 1 150 ? 3.318   -4.144  -8.889  1.00 94.59 150 A 1 
ATOM 1252 C CB  . PHE A 1 150 ? 4.633   -5.452  -6.144  1.00 95.86 150 A 1 
ATOM 1253 C CG  . PHE A 1 150 ? 4.828   -4.874  -4.753  1.00 95.67 150 A 1 
ATOM 1254 C CD1 . PHE A 1 150 ? 4.910   -3.482  -4.580  1.00 92.14 150 A 1 
ATOM 1255 C CD2 . PHE A 1 150 ? 4.916   -5.711  -3.630  1.00 91.75 150 A 1 
ATOM 1256 C CE1 . PHE A 1 150 ? 5.050   -2.932  -3.294  1.00 90.61 150 A 1 
ATOM 1257 C CE2 . PHE A 1 150 ? 5.051   -5.161  -2.342  1.00 90.81 150 A 1 
ATOM 1258 C CZ  . PHE A 1 150 ? 5.113   -3.769  -2.174  1.00 92.58 150 A 1 
ATOM 1259 N N   . ARG A 1 151 ? 3.106   -6.382  -8.895  1.00 94.59 151 A 1 
ATOM 1260 C CA  . ARG A 1 151 ? 2.997   -6.498  -10.363 1.00 93.88 151 A 1 
ATOM 1261 C C   . ARG A 1 151 ? 1.744   -5.816  -10.905 1.00 93.21 151 A 1 
ATOM 1262 O O   . ARG A 1 151 ? 1.814   -5.118  -11.915 1.00 92.13 151 A 1 
ATOM 1263 C CB  . ARG A 1 151 ? 2.971   -7.968  -10.788 1.00 93.95 151 A 1 
ATOM 1264 C CG  . ARG A 1 151 ? 4.356   -8.613  -10.747 1.00 89.87 151 A 1 
ATOM 1265 C CD  . ARG A 1 151 ? 4.202   -10.071 -11.176 1.00 87.79 151 A 1 
ATOM 1266 N NE  . ARG A 1 151 ? 5.492   -10.773 -11.201 1.00 80.73 151 A 1 
ATOM 1267 C CZ  . ARG A 1 151 ? 5.666   -12.057 -10.950 1.00 74.90 151 A 1 
ATOM 1268 N NH1 . ARG A 1 151 ? 4.670   -12.847 -10.642 1.00 67.45 151 A 1 
ATOM 1269 N NH2 . ARG A 1 151 ? 6.860   -12.572 -11.005 1.00 67.10 151 A 1 
ATOM 1270 N N   . LYS A 1 152 ? 0.601   -6.011  -10.262 1.00 93.47 152 A 1 
ATOM 1271 C CA  . LYS A 1 152 ? -0.640  -5.337  -10.661 1.00 93.14 152 A 1 
ATOM 1272 C C   . LYS A 1 152 ? -0.523  -3.828  -10.494 1.00 92.81 152 A 1 
ATOM 1273 O O   . LYS A 1 152 ? -0.877  -3.098  -11.419 1.00 91.95 152 A 1 
ATOM 1274 C CB  . LYS A 1 152 ? -1.828  -5.891  -9.872  1.00 93.55 152 A 1 
ATOM 1275 C CG  . LYS A 1 152 ? -2.264  -7.253  -10.427 1.00 91.18 152 A 1 
ATOM 1276 C CD  . LYS A 1 152 ? -3.529  -7.725  -9.715  1.00 87.06 152 A 1 
ATOM 1277 C CE  . LYS A 1 152 ? -3.931  -9.098  -10.246 1.00 82.30 152 A 1 
ATOM 1278 N NZ  . LYS A 1 152 ? -5.040  -9.683  -9.452  1.00 74.18 152 A 1 
ATOM 1279 N N   . ALA A 1 153 ? 0.044   -3.370  -9.383  1.00 94.33 153 A 1 
ATOM 1280 C CA  . ALA A 1 153 ? 0.256   -1.951  -9.129  1.00 94.12 153 A 1 
ATOM 1281 C C   . ALA A 1 153 ? 1.167   -1.302  -10.190 1.00 93.74 153 A 1 
ATOM 1282 O O   . ALA A 1 153 ? 0.813   -0.244  -10.719 1.00 92.78 153 A 1 
ATOM 1283 C CB  . ALA A 1 153 ? 0.790   -1.789  -7.703  1.00 94.51 153 A 1 
ATOM 1284 N N   . SER A 1 154 ? 2.268   -1.942  -10.581 1.00 93.79 154 A 1 
ATOM 1285 C CA  . SER A 1 154 ? 3.145   -1.427  -11.649 1.00 92.77 154 A 1 
ATOM 1286 C C   . SER A 1 154 ? 2.427   -1.337  -12.999 1.00 91.65 154 A 1 
ATOM 1287 O O   . SER A 1 154 ? 2.629   -0.384  -13.752 1.00 89.42 154 A 1 
ATOM 1288 C CB  . SER A 1 154 ? 4.419   -2.269  -11.776 1.00 91.97 154 A 1 
ATOM 1289 O OG  . SER A 1 154 ? 4.160   -3.541  -12.333 1.00 81.40 154 A 1 
ATOM 1290 N N   . ALA A 1 155 ? 1.494   -2.264  -13.264 1.00 89.74 155 A 1 
ATOM 1291 C CA  . ALA A 1 155 ? 0.664   -2.292  -14.472 1.00 88.35 155 A 1 
ATOM 1292 C C   . ALA A 1 155 ? -0.567  -1.361  -14.427 1.00 87.82 155 A 1 
ATOM 1293 O O   . ALA A 1 155 ? -1.411  -1.405  -15.328 1.00 85.25 155 A 1 
ATOM 1294 C CB  . ALA A 1 155 ? 0.271   -3.749  -14.740 1.00 87.27 155 A 1 
ATOM 1295 N N   . GLY A 1 156 ? -0.725  -0.547  -13.401 1.00 89.57 156 A 1 
ATOM 1296 C CA  . GLY A 1 156 ? -1.870  0.357   -13.288 1.00 88.24 156 A 1 
ATOM 1297 C C   . GLY A 1 156 ? -3.142  -0.279  -12.724 1.00 88.87 156 A 1 
ATOM 1298 O O   . GLY A 1 156 ? -4.213  0.310   -12.852 1.00 86.25 156 A 1 
ATOM 1299 N N   . LYS A 1 157 ? -3.059  -1.470  -12.120 1.00 88.38 157 A 1 
ATOM 1300 C CA  . LYS A 1 157 ? -4.202  -2.241  -11.610 1.00 89.19 157 A 1 
ATOM 1301 C C   . LYS A 1 157 ? -4.139  -2.385  -10.091 1.00 90.83 157 A 1 
ATOM 1302 O O   . LYS A 1 157 ? -3.063  -2.479  -9.506  1.00 90.14 157 A 1 
ATOM 1303 C CB  . LYS A 1 157 ? -4.246  -3.617  -12.289 1.00 87.59 157 A 1 
ATOM 1304 C CG  . LYS A 1 157 ? -4.423  -3.514  -13.811 1.00 84.03 157 A 1 
ATOM 1305 C CD  . LYS A 1 157 ? -4.444  -4.904  -14.453 1.00 79.89 157 A 1 
ATOM 1306 C CE  . LYS A 1 157 ? -4.567  -4.760  -15.974 1.00 73.29 157 A 1 
ATOM 1307 N NZ  . LYS A 1 157 ? -4.536  -6.079  -16.657 1.00 65.34 157 A 1 
ATOM 1308 N N   . ILE A 1 158 ? -5.311  -2.463  -9.462  1.00 90.58 158 A 1 
ATOM 1309 C CA  . ILE A 1 158 ? -5.400  -2.736  -8.025  1.00 91.31 158 A 1 
ATOM 1310 C C   . ILE A 1 158 ? -5.328  -4.242  -7.744  1.00 92.63 158 A 1 
ATOM 1311 O O   . ILE A 1 158 ? -5.735  -5.070  -8.567  1.00 91.50 158 A 1 
ATOM 1312 C CB  . ILE A 1 158 ? -6.643  -2.076  -7.379  1.00 88.76 158 A 1 
ATOM 1313 C CG1 . ILE A 1 158 ? -7.967  -2.608  -7.973  1.00 80.95 158 A 1 
ATOM 1314 C CG2 . ILE A 1 158 ? -6.519  -0.548  -7.507  1.00 78.84 158 A 1 
ATOM 1315 C CD1 . ILE A 1 158 ? -9.210  -2.174  -7.181  1.00 74.54 158 A 1 
ATOM 1316 N N   . TYR A 1 159 ? -4.828  -4.583  -6.569  1.00 93.79 159 A 1 
ATOM 1317 C CA  . TYR A 1 159 ? -4.916  -5.902  -5.958  1.00 94.43 159 A 1 
ATOM 1318 C C   . TYR A 1 159 ? -5.700  -5.777  -4.654  1.00 94.75 159 A 1 
ATOM 1319 O O   . TYR A 1 159 ? -5.548  -4.783  -3.947  1.00 94.16 159 A 1 
ATOM 1320 C CB  . TYR A 1 159 ? -3.507  -6.459  -5.720  1.00 94.74 159 A 1 
ATOM 1321 C CG  . TYR A 1 159 ? -3.493  -7.824  -5.063  1.00 94.64 159 A 1 
ATOM 1322 C CD1 . TYR A 1 159 ? -3.543  -7.940  -3.659  1.00 92.11 159 A 1 
ATOM 1323 C CD2 . TYR A 1 159 ? -3.453  -8.986  -5.857  1.00 92.11 159 A 1 
ATOM 1324 C CE1 . TYR A 1 159 ? -3.571  -9.209  -3.053  1.00 91.20 159 A 1 
ATOM 1325 C CE2 . TYR A 1 159 ? -3.475  -10.258 -5.254  1.00 91.24 159 A 1 
ATOM 1326 C CZ  . TYR A 1 159 ? -3.541  -10.374 -3.851  1.00 92.75 159 A 1 
ATOM 1327 O OH  . TYR A 1 159 ? -3.582  -11.598 -3.270  1.00 91.45 159 A 1 
ATOM 1328 N N   . LEU A 1 160 ? -6.541  -6.756  -4.352  1.00 93.39 160 A 1 
ATOM 1329 C CA  . LEU A 1 160 ? -7.259  -6.843  -3.082  1.00 93.28 160 A 1 
ATOM 1330 C C   . LEU A 1 160 ? -7.022  -8.234  -2.503  1.00 93.46 160 A 1 
ATOM 1331 O O   . LEU A 1 160 ? -7.351  -9.220  -3.167  1.00 92.45 160 A 1 
ATOM 1332 C CB  . LEU A 1 160 ? -8.762  -6.576  -3.294  1.00 92.50 160 A 1 
ATOM 1333 C CG  . LEU A 1 160 ? -9.122  -5.165  -3.798  1.00 90.44 160 A 1 
ATOM 1334 C CD1 . LEU A 1 160 ? -10.629 -5.068  -4.029  1.00 87.31 160 A 1 
ATOM 1335 C CD2 . LEU A 1 160 ? -8.730  -4.068  -2.808  1.00 87.44 160 A 1 
ATOM 1336 N N   . CYS A 1 161 ? -6.462  -8.296  -1.297  1.00 94.16 161 A 1 
ATOM 1337 C CA  . CYS A 1 161 ? -6.306  -9.549  -0.564  1.00 93.48 161 A 1 
ATOM 1338 C C   . CYS A 1 161 ? -7.662  -10.095 -0.086  1.00 93.10 161 A 1 
ATOM 1339 O O   . CYS A 1 161 ? -8.682  -9.390  -0.117  1.00 92.76 161 A 1 
ATOM 1340 C CB  . CYS A 1 161 ? -5.316  -9.350  0.593   1.00 92.68 161 A 1 
ATOM 1341 S SG  . CYS A 1 161 ? -5.987  -8.225  1.861   1.00 92.40 161 A 1 
ATOM 1342 N N   . ASP A 1 162 ? -7.675  -11.333 0.394   1.00 91.84 162 A 1 
ATOM 1343 C CA  . ASP A 1 162 ? -8.905  -12.010 0.827   1.00 91.14 162 A 1 
ATOM 1344 C C   . ASP A 1 162 ? -9.659  -11.242 1.917   1.00 90.73 162 A 1 
ATOM 1345 O O   . ASP A 1 162 ? -10.882 -11.099 1.841   1.00 89.61 162 A 1 
ATOM 1346 C CB  . ASP A 1 162 ? -8.566  -13.426 1.312   1.00 90.48 162 A 1 
ATOM 1347 C CG  . ASP A 1 162 ? -8.234  -14.381 0.163   1.00 85.69 162 A 1 
ATOM 1348 O OD1 . ASP A 1 162 ? -8.689  -14.105 -0.974  1.00 81.39 162 A 1 
ATOM 1349 O OD2 . ASP A 1 162 ? -7.600  -15.412 0.452   1.00 80.50 162 A 1 
ATOM 1350 N N   . THR A 1 163 ? -8.938  -10.646 2.871   1.00 90.32 163 A 1 
ATOM 1351 C CA  . THR A 1 163 ? -9.516  -9.796  3.926   1.00 89.34 163 A 1 
ATOM 1352 C C   . THR A 1 163 ? -10.255 -8.593  3.339   1.00 89.96 163 A 1 
ATOM 1353 O O   . THR A 1 163 ? -11.389 -8.303  3.722   1.00 88.87 163 A 1 
ATOM 1354 C CB  . THR A 1 163 ? -8.416  -9.303  4.878   1.00 87.97 163 A 1 
ATOM 1355 O OG1 . THR A 1 163 ? -7.678  -10.394 5.369   1.00 82.83 163 A 1 
ATOM 1356 C CG2 . THR A 1 163 ? -8.972  -8.557  6.092   1.00 81.15 163 A 1 
ATOM 1357 N N   . ALA A 1 164 ? -9.664  -7.892  2.369   1.00 90.91 164 A 1 
ATOM 1358 C CA  . ALA A 1 164 ? -10.299 -6.749  1.711   1.00 91.22 164 A 1 
ATOM 1359 C C   . ALA A 1 164 ? -11.523 -7.172  0.878   1.00 90.92 164 A 1 
ATOM 1360 O O   . ALA A 1 164 ? -12.565 -6.513  0.917   1.00 89.89 164 A 1 
ATOM 1361 C CB  . ALA A 1 164 ? -9.243  -6.036  0.858   1.00 91.80 164 A 1 
ATOM 1362 N N   . LEU A 1 165 ? -11.434 -8.302  0.172   1.00 90.46 165 A 1 
ATOM 1363 C CA  . LEU A 1 165 ? -12.554 -8.870  -0.586  1.00 89.42 165 A 1 
ATOM 1364 C C   . LEU A 1 165 ? -13.708 -9.318  0.319   1.00 87.78 165 A 1 
ATOM 1365 O O   . LEU A 1 165 ? -14.875 -9.167  -0.057  1.00 86.09 165 A 1 
ATOM 1366 C CB  . LEU A 1 165 ? -12.053 -10.064 -1.414  1.00 89.70 165 A 1 
ATOM 1367 C CG  . LEU A 1 165 ? -11.123 -9.704  -2.583  1.00 87.68 165 A 1 
ATOM 1368 C CD1 . LEU A 1 165 ? -10.603 -10.993 -3.219  1.00 84.55 165 A 1 
ATOM 1369 C CD2 . LEU A 1 165 ? -11.850 -8.897  -3.662  1.00 84.46 165 A 1 
ATOM 1370 N N   . GLN A 1 166 ? -13.411 -9.865  1.493   1.00 88.87 166 A 1 
ATOM 1371 C CA  . GLN A 1 166 ? -14.422 -10.243 2.477   1.00 87.16 166 A 1 
ATOM 1372 C C   . GLN A 1 166 ? -15.183 -9.011  2.982   1.00 86.63 166 A 1 
ATOM 1373 O O   . GLN A 1 166 ? -16.413 -8.999  2.938   1.00 85.65 166 A 1 
ATOM 1374 C CB  . GLN A 1 166 ? -13.753 -11.026 3.611   1.00 86.06 166 A 1 
ATOM 1375 C CG  . GLN A 1 166 ? -14.785 -11.497 4.644   1.00 75.81 166 A 1 
ATOM 1376 C CD  . GLN A 1 166 ? -14.192 -12.360 5.747   1.00 70.63 166 A 1 
ATOM 1377 O OE1 . GLN A 1 166 ? -13.042 -12.762 5.731   1.00 65.52 166 A 1 
ATOM 1378 N NE2 . GLN A 1 166 ? -14.980 -12.688 6.744   1.00 60.16 166 A 1 
ATOM 1379 N N   . ILE A 1 167 ? -14.473 -7.942  3.345   1.00 86.07 167 A 1 
ATOM 1380 C CA  . ILE A 1 167 ? -15.079 -6.685  3.816   1.00 85.30 167 A 1 
ATOM 1381 C C   . ILE A 1 167 ? -16.008 -6.070  2.762   1.00 84.70 167 A 1 
ATOM 1382 O O   . ILE A 1 167 ? -17.079 -5.566  3.105   1.00 83.05 167 A 1 
ATOM 1383 C CB  . ILE A 1 167 ? -13.960 -5.710  4.240   1.00 84.76 167 A 1 
ATOM 1384 C CG1 . ILE A 1 167 ? -13.318 -6.228  5.547   1.00 81.77 167 A 1 
ATOM 1385 C CG2 . ILE A 1 167 ? -14.476 -4.274  4.433   1.00 81.25 167 A 1 
ATOM 1386 C CD1 . ILE A 1 167 ? -11.991 -5.551  5.879   1.00 75.53 167 A 1 
ATOM 1387 N N   . LEU A 1 168 ? -15.636 -6.119  1.482   1.00 85.04 168 A 1 
ATOM 1388 C CA  . LEU A 1 168 ? -16.494 -5.644  0.392   1.00 83.00 168 A 1 
ATOM 1389 C C   . LEU A 1 168 ? -17.757 -6.498  0.220   1.00 81.96 168 A 1 
ATOM 1390 O O   . LEU A 1 168 ? -18.813 -5.957  -0.097  1.00 80.05 168 A 1 
ATOM 1391 C CB  . LEU A 1 168 ? -15.697 -5.616  -0.920  1.00 82.30 168 A 1 
ATOM 1392 C CG  . LEU A 1 168 ? -14.683 -4.466  -1.042  1.00 77.27 168 A 1 
ATOM 1393 C CD1 . LEU A 1 168 ? -13.912 -4.636  -2.352  1.00 74.43 168 A 1 
ATOM 1394 C CD2 . LEU A 1 168 ? -15.360 -3.093  -1.063  1.00 73.78 168 A 1 
ATOM 1395 N N   . ARG A 1 169 ? -17.670 -7.822  0.441   1.00 80.64 169 A 1 
ATOM 1396 C CA  . ARG A 1 169 ? -18.818 -8.742  0.323   1.00 78.12 169 A 1 
ATOM 1397 C C   . ARG A 1 169 ? -19.805 -8.621  1.483   1.00 75.36 169 A 1 
ATOM 1398 O O   . ARG A 1 169 ? -21.001 -8.763  1.261   1.00 71.60 169 A 1 
ATOM 1399 C CB  . ARG A 1 169 ? -18.318 -10.189 0.203   1.00 78.74 169 A 1 
ATOM 1400 C CG  . ARG A 1 169 ? -17.726 -10.477 -1.186  1.00 73.68 169 A 1 
ATOM 1401 C CD  . ARG A 1 169 ? -17.262 -11.927 -1.341  1.00 73.49 169 A 1 
ATOM 1402 N NE  . ARG A 1 169 ? -16.065 -12.228 -0.540  1.00 67.32 169 A 1 
ATOM 1403 C CZ  . ARG A 1 169 ? -15.188 -13.202 -0.751  1.00 60.97 169 A 1 
ATOM 1404 N NH1 . ARG A 1 169 ? -15.314 -14.048 -1.729  1.00 57.05 169 A 1 
ATOM 1405 N NH2 . ARG A 1 169 ? -14.150 -13.341 0.032   1.00 54.54 169 A 1 
ATOM 1406 N N   . GLU A 1 170 ? -19.314 -8.365  2.685   1.00 79.24 170 A 1 
ATOM 1407 C CA  . GLU A 1 170 ? -20.149 -8.281  3.899   1.00 75.75 170 A 1 
ATOM 1408 C C   . GLU A 1 170 ? -21.033 -7.019  3.956   1.00 71.20 170 A 1 
ATOM 1409 O O   . GLU A 1 170 ? -21.957 -6.944  4.763   1.00 65.26 170 A 1 
ATOM 1410 C CB  . GLU A 1 170 ? -19.243 -8.399  5.134   1.00 74.36 170 A 1 
ATOM 1411 C CG  . GLU A 1 170 ? -18.725 -9.839  5.316   1.00 68.25 170 A 1 
ATOM 1412 C CD  . GLU A 1 170 ? -17.707 -10.001 6.458   1.00 67.24 170 A 1 
ATOM 1413 O OE1 . GLU A 1 170 ? -17.250 -11.154 6.652   1.00 62.06 170 A 1 
ATOM 1414 O OE2 . GLU A 1 170 ? -17.350 -8.991  7.105   1.00 63.30 170 A 1 
ATOM 1415 N N   . GLY A 1 171 ? -20.788 -6.029  3.077   1.00 66.45 171 A 1 
ATOM 1416 C CA  . GLY A 1 171 ? -21.549 -4.779  3.061   1.00 62.22 171 A 1 
ATOM 1417 C C   . GLY A 1 171 ? -21.308 -3.927  4.312   1.00 61.85 171 A 1 
ATOM 1418 O O   . GLY A 1 171 ? -20.325 -4.100  5.036   1.00 57.17 171 A 1 
ATOM 1419 N N   . VAL A 1 172 ? -22.194 -2.955  4.556   1.00 56.11 172 A 1 
ATOM 1420 C CA  . VAL A 1 172 ? -22.140 -2.097  5.753   1.00 54.76 172 A 1 
ATOM 1421 C C   . VAL A 1 172 ? -22.934 -2.783  6.872   1.00 55.44 172 A 1 
ATOM 1422 O O   . VAL A 1 172 ? -24.162 -2.795  6.791   1.00 52.74 172 A 1 
ATOM 1423 C CB  . VAL A 1 172 ? -22.689 -0.681  5.465   1.00 50.47 172 A 1 
ATOM 1424 C CG1 . VAL A 1 172 ? -22.535 0.243   6.678   1.00 46.20 172 A 1 
ATOM 1425 C CG2 . VAL A 1 172 ? -21.965 -0.011  4.293   1.00 46.21 172 A 1 
ATOM 1426 N N   . PRO A 1 173 ? -22.302 -3.353  7.909   1.00 55.27 173 A 1 
ATOM 1427 C CA  . PRO A 1 173 ? -23.041 -3.747  9.098   1.00 53.39 173 A 1 
ATOM 1428 C C   . PRO A 1 173 ? -23.606 -2.484  9.758   1.00 52.35 173 A 1 
ATOM 1429 O O   . PRO A 1 173 ? -23.009 -1.410  9.628   1.00 50.25 173 A 1 
ATOM 1430 C CB  . PRO A 1 173 ? -22.057 -4.481  10.021  1.00 50.07 173 A 1 
ATOM 1431 C CG  . PRO A 1 173 ? -20.740 -4.518  9.255   1.00 49.61 173 A 1 
ATOM 1432 C CD  . PRO A 1 173 ? -20.886 -3.497  8.139   1.00 52.03 173 A 1 
ATOM 1433 N N   . PRO A 1 174 ? -24.740 -2.562  10.484  1.00 45.88 174 A 1 
ATOM 1434 C CA  . PRO A 1 174 ? -25.200 -1.447  11.308  1.00 45.42 174 A 1 
ATOM 1435 C C   . PRO A 1 174 ? -24.060 -1.006  12.234  1.00 46.30 174 A 1 
ATOM 1436 O O   . PRO A 1 174 ? -23.341 -1.854  12.757  1.00 44.92 174 A 1 
ATOM 1437 C CB  . PRO A 1 174 ? -26.420 -1.973  12.073  1.00 41.71 174 A 1 
ATOM 1438 C CG  . PRO A 1 174 ? -26.233 -3.489  12.064  1.00 41.65 174 A 1 
ATOM 1439 C CD  . PRO A 1 174 ? -25.497 -3.761  10.755  1.00 45.50 174 A 1 
ATOM 1440 N N   . GLN A 1 175 ? -23.869 0.317   12.390  1.00 40.72 175 A 1 
ATOM 1441 C CA  . GLN A 1 175 ? -22.830 0.891   13.252  1.00 40.56 175 A 1 
ATOM 1442 C C   . GLN A 1 175 ? -22.848 0.185   14.613  1.00 41.29 175 A 1 
ATOM 1443 O O   . GLN A 1 175 ? -23.761 0.395   15.415  1.00 38.61 175 A 1 
ATOM 1444 C CB  . GLN A 1 175 ? -23.055 2.404   13.452  1.00 37.13 175 A 1 
ATOM 1445 C CG  . GLN A 1 175 ? -22.441 3.266   12.342  1.00 32.72 175 A 1 
ATOM 1446 C CD  . GLN A 1 175 ? -22.684 4.761   12.550  1.00 29.32 175 A 1 
ATOM 1447 O OE1 . GLN A 1 175 ? -23.637 5.196   13.172  1.00 27.99 175 A 1 
ATOM 1448 N NE2 . GLN A 1 175 ? -21.845 5.620   12.010  1.00 26.96 175 A 1 
ATOM 1449 N N   . ILE A 1 176 ? -21.854 -0.665  14.848  1.00 38.99 176 A 1 
ATOM 1450 C CA  . ILE A 1 176 ? -21.646 -1.256  16.165  1.00 39.58 176 A 1 
ATOM 1451 C C   . ILE A 1 176 ? -21.181 -0.101  17.045  1.00 39.68 176 A 1 
ATOM 1452 O O   . ILE A 1 176 ? -20.158 0.531   16.764  1.00 37.89 176 A 1 
ATOM 1453 C CB  . ILE A 1 176 ? -20.662 -2.443  16.113  1.00 36.90 176 A 1 
ATOM 1454 C CG1 . ILE A 1 176 ? -21.195 -3.541  15.156  1.00 34.41 176 A 1 
ATOM 1455 C CG2 . ILE A 1 176 ? -20.451 -3.015  17.526  1.00 33.72 176 A 1 
ATOM 1456 C CD1 . ILE A 1 176 ? -20.230 -4.710  14.926  1.00 31.38 176 A 1 
ATOM 1457 N N   . VAL A 1 177 ? -21.982 0.228   18.053  1.00 35.31 177 A 1 
ATOM 1458 C CA  . VAL A 1 177 ? -21.596 1.164   19.112  1.00 35.82 177 A 1 
ATOM 1459 C C   . VAL A 1 177 ? -20.242 0.695   19.634  1.00 37.48 177 A 1 
ATOM 1460 O O   . VAL A 1 177 ? -20.121 -0.451  20.059  1.00 35.38 177 A 1 
ATOM 1461 C CB  . VAL A 1 177 ? -22.652 1.174   20.237  1.00 31.99 177 A 1 
ATOM 1462 C CG1 . VAL A 1 177 ? -22.262 2.107   21.387  1.00 28.52 177 A 1 
ATOM 1463 C CG2 . VAL A 1 177 ? -24.017 1.632   19.701  1.00 28.25 177 A 1 
ATOM 1464 N N   . HIS A 1 178 ? -19.212 1.557   19.541  1.00 42.23 178 A 1 
ATOM 1465 C CA  . HIS A 1 178 ? -17.867 1.221   20.004  1.00 42.58 178 A 1 
ATOM 1466 C C   . HIS A 1 178 ? -17.936 0.685   21.436  1.00 44.07 178 A 1 
ATOM 1467 O O   . HIS A 1 178 ? -18.454 1.368   22.326  1.00 41.99 178 A 1 
ATOM 1468 C CB  . HIS A 1 178 ? -16.948 2.447   19.933  1.00 38.99 178 A 1 
ATOM 1469 C CG  . HIS A 1 178 ? -16.717 2.983   18.542  1.00 36.42 178 A 1 
ATOM 1470 N ND1 . HIS A 1 178 ? -16.083 2.348   17.504  1.00 33.00 178 A 1 
ATOM 1471 C CD2 . HIS A 1 178 ? -17.087 4.225   18.085  1.00 31.66 178 A 1 
ATOM 1472 C CE1 . HIS A 1 178 ? -16.074 3.183   16.444  1.00 30.02 178 A 1 
ATOM 1473 N NE2 . HIS A 1 178 ? -16.668 4.347   16.755  1.00 29.59 178 A 1 
ATOM 1474 N N   . ASP A 1 179 ? -17.418 -0.526  21.650  1.00 46.17 179 A 1 
ATOM 1475 C CA  . ASP A 1 179 ? -17.243 -1.063  22.993  1.00 47.68 179 A 1 
ATOM 1476 C C   . ASP A 1 179 ? -16.433 -0.061  23.814  1.00 51.84 179 A 1 
ATOM 1477 O O   . ASP A 1 179 ? -15.322 0.327   23.424  1.00 48.54 179 A 1 
ATOM 1478 C CB  . ASP A 1 179 ? -16.504 -2.412  22.971  1.00 42.57 179 A 1 
ATOM 1479 C CG  . ASP A 1 179 ? -17.375 -3.628  22.665  1.00 37.70 179 A 1 
ATOM 1480 O OD1 . ASP A 1 179 ? -18.594 -3.565  22.935  1.00 33.93 179 A 1 
ATOM 1481 O OD2 . ASP A 1 179 ? -16.768 -4.640  22.232  1.00 32.17 179 A 1 
ATOM 1482 N N   . LYS A 1 180 ? -16.968 0.367   24.950  1.00 66.55 180 A 1 
ATOM 1483 C CA  . LYS A 1 180 ? -16.215 1.229   25.862  1.00 69.29 180 A 1 
ATOM 1484 C C   . LYS A 1 180 ? -14.929 0.511   26.281  1.00 77.83 180 A 1 
ATOM 1485 O O   . LYS A 1 180 ? -14.932 -0.695  26.542  1.00 75.41 180 A 1 
ATOM 1486 C CB  . LYS A 1 180 ? -17.062 1.644   27.071  1.00 60.22 180 A 1 
ATOM 1487 C CG  . LYS A 1 180 ? -18.174 2.633   26.684  1.00 50.91 180 A 1 
ATOM 1488 C CD  . LYS A 1 180 ? -18.917 3.123   27.930  1.00 45.50 180 A 1 
ATOM 1489 C CE  . LYS A 1 180 ? -20.000 4.138   27.547  1.00 40.82 180 A 1 
ATOM 1490 N NZ  . LYS A 1 180 ? -20.722 4.642   28.743  1.00 36.66 180 A 1 
ATOM 1491 N N   . LEU A 1 181 ? -13.840 1.270   26.329  1.00 81.23 181 A 1 
ATOM 1492 C CA  . LEU A 1 181 ? -12.587 0.766   26.876  1.00 85.22 181 A 1 
ATOM 1493 C C   . LEU A 1 181 ? -12.767 0.451   28.365  1.00 85.64 181 A 1 
ATOM 1494 O O   . LEU A 1 181 ? -13.418 1.203   29.089  1.00 85.06 181 A 1 
ATOM 1495 C CB  . LEU A 1 181 ? -11.461 1.785   26.672  1.00 87.24 181 A 1 
ATOM 1496 C CG  . LEU A 1 181 ? -11.121 2.121   25.210  1.00 87.17 181 A 1 
ATOM 1497 C CD1 . LEU A 1 181 ? -9.960  3.116   25.202  1.00 81.26 181 A 1 
ATOM 1498 C CD2 . LEU A 1 181 ? -10.711 0.888   24.402  1.00 80.94 181 A 1 
ATOM 1499 N N   . THR A 1 182 ? -12.173 -0.647  28.804  1.00 90.85 182 A 1 
ATOM 1500 C CA  . THR A 1 182 ? -12.021 -0.947  30.235  1.00 90.06 182 A 1 
ATOM 1501 C C   . THR A 1 182 ? -11.063 0.054   30.887  1.00 90.02 182 A 1 
ATOM 1502 O O   . THR A 1 182 ? -10.205 0.613   30.203  1.00 89.48 182 A 1 
ATOM 1503 C CB  . THR A 1 182 ? -11.500 -2.373  30.463  1.00 90.06 182 A 1 
ATOM 1504 O OG1 . THR A 1 182 ? -10.237 -2.542  29.864  1.00 88.03 182 A 1 
ATOM 1505 C CG2 . THR A 1 182 ? -12.428 -3.441  29.873  1.00 86.10 182 A 1 
ATOM 1506 N N   . ASP A 1 183 ? -11.129 0.212   32.197  1.00 86.73 183 A 1 
ATOM 1507 C CA  . ASP A 1 183 ? -10.236 1.128   32.934  1.00 86.23 183 A 1 
ATOM 1508 C C   . ASP A 1 183 ? -8.751  0.845   32.642  1.00 87.79 183 A 1 
ATOM 1509 O O   . ASP A 1 183 ? -7.947  1.751   32.426  1.00 86.49 183 A 1 
ATOM 1510 C CB  . ASP A 1 183 ? -10.498 0.998   34.447  1.00 82.63 183 A 1 
ATOM 1511 C CG  . ASP A 1 183 ? -11.950 1.293   34.839  1.00 76.58 183 A 1 
ATOM 1512 O OD1 . ASP A 1 183 ? -12.620 2.036   34.091  1.00 69.08 183 A 1 
ATOM 1513 O OD2 . ASP A 1 183 ? -12.391 0.698   35.843  1.00 67.63 183 A 1 
ATOM 1514 N N   . ARG A 1 184 ? -8.395  -0.436  32.539  1.00 92.35 184 A 1 
ATOM 1515 C CA  . ARG A 1 184 ? -7.030  -0.859  32.211  1.00 93.59 184 A 1 
ATOM 1516 C C   . ARG A 1 184 ? -6.628  -0.503  30.778  1.00 94.95 184 A 1 
ATOM 1517 O O   . ARG A 1 184 ? -5.486  -0.117  30.543  1.00 94.06 184 A 1 
ATOM 1518 C CB  . ARG A 1 184 ? -6.896  -2.357  32.495  1.00 92.61 184 A 1 
ATOM 1519 C CG  . ARG A 1 184 ? -5.424  -2.788  32.480  1.00 83.51 184 A 1 
ATOM 1520 C CD  . ARG A 1 184 ? -5.299  -4.228  32.978  1.00 78.86 184 A 1 
ATOM 1521 N NE  . ARG A 1 184 ? -3.886  -4.642  33.026  1.00 69.11 184 A 1 
ATOM 1522 C CZ  . ARG A 1 184 ? -3.401  -5.728  33.607  1.00 61.55 184 A 1 
ATOM 1523 N NH1 . ARG A 1 184 ? -4.179  -6.601  34.190  1.00 56.17 184 A 1 
ATOM 1524 N NH2 . ARG A 1 184 ? -2.116  -5.950  33.617  1.00 54.55 184 A 1 
ATOM 1525 N N   . GLU A 1 185 ? -7.540  -0.621  29.828  1.00 94.38 185 A 1 
ATOM 1526 C CA  . GLU A 1 185 ? -7.295  -0.191  28.447  1.00 94.34 185 A 1 
ATOM 1527 C C   . GLU A 1 185 ? -7.187  1.339   28.346  1.00 94.46 185 A 1 
ATOM 1528 O O   . GLU A 1 185 ? -6.360  1.830   27.582  1.00 94.18 185 A 1 
ATOM 1529 C CB  . GLU A 1 185 ? -8.409  -0.717  27.526  1.00 94.35 185 A 1 
ATOM 1530 C CG  . GLU A 1 185 ? -8.300  -2.230  27.255  1.00 93.04 185 A 1 
ATOM 1531 C CD  . GLU A 1 185 ? -9.595  -2.817  26.665  1.00 93.35 185 A 1 
ATOM 1532 O OE1 . GLU A 1 185 ? -9.553  -3.847  25.965  1.00 86.39 185 A 1 
ATOM 1533 O OE2 . GLU A 1 185 ? -10.695 -2.297  26.966  1.00 87.65 185 A 1 
ATOM 1534 N N   . GLN A 1 186 ? -7.957  2.092   29.135  1.00 92.66 186 A 1 
ATOM 1535 C CA  . GLN A 1 186 ? -7.829  3.551   29.200  1.00 91.73 186 A 1 
ATOM 1536 C C   . GLN A 1 186 ? -6.460  3.983   29.740  1.00 92.32 186 A 1 
ATOM 1537 O O   . GLN A 1 186 ? -5.829  4.854   29.145  1.00 91.84 186 A 1 
ATOM 1538 C CB  . GLN A 1 186 ? -8.944  4.162   30.059  1.00 89.97 186 A 1 
ATOM 1539 C CG  . GLN A 1 186 ? -10.333 3.998   29.428  1.00 83.97 186 A 1 
ATOM 1540 C CD  . GLN A 1 186 ? -11.433 4.661   30.247  1.00 78.91 186 A 1 
ATOM 1541 O OE1 . GLN A 1 186 ? -11.203 5.411   31.175  1.00 71.93 186 A 1 
ATOM 1542 N NE2 . GLN A 1 186 ? -12.685 4.432   29.924  1.00 66.84 186 A 1 
ATOM 1543 N N   . LEU A 1 187 ? -5.960  3.334   30.798  1.00 93.00 187 A 1 
ATOM 1544 C CA  . LEU A 1 187 ? -4.614  3.587   31.329  1.00 93.36 187 A 1 
ATOM 1545 C C   . LEU A 1 187 ? -3.523  3.299   30.287  1.00 94.13 187 A 1 
ATOM 1546 O O   . LEU A 1 187 ? -2.631  4.116   30.086  1.00 93.62 187 A 1 
ATOM 1547 C CB  . LEU A 1 187 ? -4.386  2.734   32.590  1.00 93.05 187 A 1 
ATOM 1548 C CG  . LEU A 1 187 ? -5.199  3.175   33.822  1.00 86.58 187 A 1 
ATOM 1549 C CD1 . LEU A 1 187 ? -5.042  2.129   34.931  1.00 78.37 187 A 1 
ATOM 1550 C CD2 . LEU A 1 187 ? -4.736  4.525   34.366  1.00 78.49 187 A 1 
ATOM 1551 N N   . VAL A 1 188 ? -3.610  2.175   29.583  1.00 95.99 188 A 1 
ATOM 1552 C CA  . VAL A 1 188 ? -2.647  1.860   28.512  1.00 96.53 188 A 1 
ATOM 1553 C C   . VAL A 1 188 ? -2.744  2.870   27.364  1.00 96.58 188 A 1 
ATOM 1554 O O   . VAL A 1 188 ? -1.716  3.290   26.836  1.00 96.18 188 A 1 
ATOM 1555 C CB  . VAL A 1 188 ? -2.833  0.412   28.017  1.00 96.78 188 A 1 
ATOM 1556 C CG1 . VAL A 1 188 ? -1.988  0.089   26.778  1.00 94.54 188 A 1 
ATOM 1557 C CG2 . VAL A 1 188 ? -2.426  -0.588  29.111  1.00 91.77 188 A 1 
ATOM 1558 N N   . LEU A 1 189 ? -3.948  3.289   26.974  1.00 95.78 189 A 1 
ATOM 1559 C CA  . LEU A 1 189 ? -4.144  4.305   25.937  1.00 95.29 189 A 1 
ATOM 1560 C C   . LEU A 1 189 ? -3.555  5.660   26.345  1.00 95.32 189 A 1 
ATOM 1561 O O   . LEU A 1 189 ? -2.947  6.321   25.507  1.00 95.04 189 A 1 
ATOM 1562 C CB  . LEU A 1 189 ? -5.645  4.413   25.613  1.00 94.51 189 A 1 
ATOM 1563 C CG  . LEU A 1 189 ? -5.989  5.492   24.566  1.00 93.13 189 A 1 
ATOM 1564 C CD1 . LEU A 1 189 ? -5.272  5.279   23.236  1.00 86.22 189 A 1 
ATOM 1565 C CD2 . LEU A 1 189 ? -7.490  5.470   24.292  1.00 85.84 189 A 1 
ATOM 1566 N N   . HIS A 1 190 ? -3.702  6.051   27.608  1.00 94.54 190 A 1 
ATOM 1567 C CA  . HIS A 1 190 ? -3.101  7.262   28.169  1.00 93.93 190 A 1 
ATOM 1568 C C   . HIS A 1 190 ? -1.574  7.257   28.004  1.00 93.68 190 A 1 
ATOM 1569 O O   . HIS A 1 190 ? -1.009  8.202   27.452  1.00 93.40 190 A 1 
ATOM 1570 C CB  . HIS A 1 190 ? -3.525  7.370   29.635  1.00 93.56 190 A 1 
ATOM 1571 C CG  . HIS A 1 190 ? -2.872  8.494   30.387  1.00 91.85 190 A 1 
ATOM 1572 N ND1 . HIS A 1 190 ? -1.706  8.394   31.110  1.00 80.71 190 A 1 
ATOM 1573 C CD2 . HIS A 1 190 ? -3.361  9.760   30.544  1.00 80.68 190 A 1 
ATOM 1574 C CE1 . HIS A 1 190 ? -1.510  9.581   31.711  1.00 84.36 190 A 1 
ATOM 1575 N NE2 . HIS A 1 190 ? -2.486  10.439  31.392  1.00 85.07 190 A 1 
ATOM 1576 N N   . GLU A 1 191 ? -0.906  6.163   28.376  1.00 95.59 191 A 1 
ATOM 1577 C CA  . GLU A 1 191 ? 0.554   6.056   28.239  1.00 95.59 191 A 1 
ATOM 1578 C C   . GLU A 1 191 ? 1.008   6.028   26.768  1.00 95.61 191 A 1 
ATOM 1579 O O   . GLU A 1 191 ? 1.997   6.669   26.405  1.00 94.62 191 A 1 
ATOM 1580 C CB  . GLU A 1 191 ? 1.058   4.814   28.992  1.00 95.77 191 A 1 
ATOM 1581 C CG  . GLU A 1 191 ? 0.780   4.830   30.509  1.00 93.94 191 A 1 
ATOM 1582 C CD  . GLU A 1 191 ? 1.241   6.117   31.196  1.00 93.02 191 A 1 
ATOM 1583 O OE1 . GLU A 1 191 ? 0.398   6.789   31.831  1.00 84.57 191 A 1 
ATOM 1584 O OE2 . GLU A 1 191 ? 2.429   6.465   31.052  1.00 84.48 191 A 1 
ATOM 1585 N N   . ILE A 1 192 ? 0.258   5.349   25.889  1.00 96.01 192 A 1 
ATOM 1586 C CA  . ILE A 1 192 ? 0.505   5.380   24.434  1.00 95.58 192 A 1 
ATOM 1587 C C   . ILE A 1 192 ? 0.401   6.813   23.905  1.00 95.30 192 A 1 
ATOM 1588 O O   . ILE A 1 192 ? 1.219   7.233   23.084  1.00 94.49 192 A 1 
ATOM 1589 C CB  . ILE A 1 192 ? -0.472  4.440   23.688  1.00 95.63 192 A 1 
ATOM 1590 C CG1 . ILE A 1 192 ? -0.134  2.961   23.984  1.00 94.86 192 A 1 
ATOM 1591 C CG2 . ILE A 1 192 ? -0.447  4.672   22.162  1.00 93.92 192 A 1 
ATOM 1592 C CD1 . ILE A 1 192 ? -1.226  1.975   23.537  1.00 91.80 192 A 1 
ATOM 1593 N N   . ALA A 1 193 ? -0.593  7.570   24.355  1.00 94.80 193 A 1 
ATOM 1594 C CA  . ALA A 1 193 ? -0.817  8.941   23.916  1.00 93.75 193 A 1 
ATOM 1595 C C   . ALA A 1 193 ? 0.259   9.918   24.420  1.00 93.13 193 A 1 
ATOM 1596 O O   . ALA A 1 193 ? 0.545   10.901  23.737  1.00 92.12 193 A 1 
ATOM 1597 C CB  . ALA A 1 193 ? -2.232  9.337   24.332  1.00 93.27 193 A 1 
ATOM 1598 N N   . LYS A 1 194 ? 0.931   9.600   25.532  1.00 93.39 194 A 1 
ATOM 1599 C CA  . LYS A 1 194 ? 2.159   10.278  25.998  1.00 92.86 194 A 1 
ATOM 1600 C C   . LYS A 1 194 ? 3.410   9.935   25.172  1.00 92.96 194 A 1 
ATOM 1601 O O   . LYS A 1 194 ? 4.488   10.441  25.463  1.00 91.42 194 A 1 
ATOM 1602 C CB  . LYS A 1 194 ? 2.388   9.972   27.485  1.00 92.07 194 A 1 
ATOM 1603 C CG  . LYS A 1 194 ? 1.370   10.705  28.365  1.00 88.98 194 A 1 
ATOM 1604 C CD  . LYS A 1 194 ? 1.662   10.480  29.849  1.00 85.08 194 A 1 
ATOM 1605 C CE  . LYS A 1 194 ? 0.797   11.461  30.631  1.00 78.44 194 A 1 
ATOM 1606 N NZ  . LYS A 1 194 ? 0.908   11.320  32.095  1.00 72.63 194 A 1 
ATOM 1607 N N   . GLY A 1 195 ? 3.294   9.069   24.170  1.00 92.87 195 A 1 
ATOM 1608 C CA  . GLY A 1 195 ? 4.402   8.679   23.296  1.00 92.57 195 A 1 
ATOM 1609 C C   . GLY A 1 195 ? 5.252   7.514   23.813  1.00 93.13 195 A 1 
ATOM 1610 O O   . GLY A 1 195 ? 6.261   7.192   23.189  1.00 91.54 195 A 1 
ATOM 1611 N N   . LYS A 1 196 ? 4.857   6.854   24.909  1.00 94.34 196 A 1 
ATOM 1612 C CA  . LYS A 1 196 ? 5.603   5.711   25.446  1.00 94.81 196 A 1 
ATOM 1613 C C   . LYS A 1 196 ? 5.455   4.475   24.562  1.00 95.42 196 A 1 
ATOM 1614 O O   . LYS A 1 196 ? 4.382   4.155   24.033  1.00 94.97 196 A 1 
ATOM 1615 C CB  . LYS A 1 196 ? 5.187   5.391   26.886  1.00 94.82 196 A 1 
ATOM 1616 C CG  . LYS A 1 196 ? 5.532   6.532   27.855  1.00 93.65 196 A 1 
ATOM 1617 C CD  . LYS A 1 196 ? 5.179   6.102   29.276  1.00 90.99 196 A 1 
ATOM 1618 C CE  . LYS A 1 196 ? 5.410   7.234   30.273  1.00 87.48 196 A 1 
ATOM 1619 N NZ  . LYS A 1 196 ? 4.926   6.831   31.608  1.00 81.33 196 A 1 
ATOM 1620 N N   . THR A 1 197 ? 6.550   3.737   24.452  1.00 93.30 197 A 1 
ATOM 1621 C CA  . THR A 1 197 ? 6.570   2.444   23.768  1.00 94.04 197 A 1 
ATOM 1622 C C   . THR A 1 197 ? 5.892   1.358   24.606  1.00 94.72 197 A 1 
ATOM 1623 O O   . THR A 1 197 ? 5.848   1.407   25.834  1.00 94.37 197 A 1 
ATOM 1624 C CB  . THR A 1 197 ? 7.996   2.014   23.406  1.00 93.79 197 A 1 
ATOM 1625 O OG1 . THR A 1 197 ? 8.739   1.767   24.569  1.00 90.62 197 A 1 
ATOM 1626 C CG2 . THR A 1 197 ? 8.748   3.035   22.550  1.00 89.21 197 A 1 
ATOM 1627 N N   . THR A 1 198 ? 5.428   0.293   23.950  1.00 94.53 198 A 1 
ATOM 1628 C CA  . THR A 1 198 ? 4.853   -0.890  24.622  1.00 94.67 198 A 1 
ATOM 1629 C C   . THR A 1 198 ? 5.793   -1.491  25.674  1.00 95.60 198 A 1 
ATOM 1630 O O   . THR A 1 198 ? 5.327   -2.034  26.671  1.00 94.97 198 A 1 
ATOM 1631 C CB  . THR A 1 198 ? 4.527   -1.967  23.578  1.00 93.51 198 A 1 
ATOM 1632 O OG1 . THR A 1 198 ? 3.711   -1.421  22.561  1.00 89.93 198 A 1 
ATOM 1633 C CG2 . THR A 1 198 ? 3.773   -3.169  24.129  1.00 88.76 198 A 1 
ATOM 1634 N N   . LYS A 1 199 ? 7.112   -1.397  25.453  1.00 94.32 199 A 1 
ATOM 1635 C CA  . LYS A 1 199 ? 8.121   -1.889  26.391  1.00 94.93 199 A 1 
ATOM 1636 C C   . LYS A 1 199 ? 8.205   -1.003  27.635  1.00 95.60 199 A 1 
ATOM 1637 O O   . LYS A 1 199 ? 8.120   -1.536  28.733  1.00 95.07 199 A 1 
ATOM 1638 C CB  . LYS A 1 199 ? 9.468   -2.019  25.672  1.00 94.76 199 A 1 
ATOM 1639 C CG  . LYS A 1 199 ? 10.495  -2.699  26.585  1.00 86.89 199 A 1 
ATOM 1640 C CD  . LYS A 1 199 ? 11.862  -2.831  25.905  1.00 82.96 199 A 1 
ATOM 1641 C CE  . LYS A 1 199 ? 12.823  -3.418  26.940  1.00 74.21 199 A 1 
ATOM 1642 N NZ  . LYS A 1 199 ? 14.223  -3.422  26.457  1.00 64.84 199 A 1 
ATOM 1643 N N   . GLU A 1 200 ? 8.298   0.310   27.464  1.00 95.05 200 A 1 
ATOM 1644 C CA  . GLU A 1 200 ? 8.333   1.263   28.584  1.00 95.45 200 A 1 
ATOM 1645 C C   . GLU A 1 200 ? 7.081   1.148   29.459  1.00 96.01 200 A 1 
ATOM 1646 O O   . GLU A 1 200 ? 7.188   1.059   30.675  1.00 95.41 200 A 1 
ATOM 1647 C CB  . GLU A 1 200 ? 8.459   2.689   28.033  1.00 95.11 200 A 1 
ATOM 1648 C CG  . GLU A 1 200 ? 9.854   2.950   27.444  1.00 92.43 200 A 1 
ATOM 1649 C CD  . GLU A 1 200 ? 9.882   4.132   26.465  1.00 92.00 200 A 1 
ATOM 1650 O OE1 . GLU A 1 200 ? 10.924  4.802   26.368  1.00 83.48 200 A 1 
ATOM 1651 O OE2 . GLU A 1 200 ? 8.887   4.255   25.706  1.00 83.93 200 A 1 
ATOM 1652 N N   . ILE A 1 201 ? 5.901   1.037   28.847  1.00 96.66 201 A 1 
ATOM 1653 C CA  . ILE A 1 201 ? 4.644   0.842   29.581  1.00 96.63 201 A 1 
ATOM 1654 C C   . ILE A 1 201 ? 4.669   -0.474  30.375  1.00 96.78 201 A 1 
ATOM 1655 O O   . ILE A 1 201 ? 4.207   -0.519  31.512  1.00 96.45 201 A 1 
ATOM 1656 C CB  . ILE A 1 201 ? 3.438   0.879   28.617  1.00 96.69 201 A 1 
ATOM 1657 C CG1 . ILE A 1 201 ? 3.356   2.227   27.859  1.00 95.72 201 A 1 
ATOM 1658 C CG2 . ILE A 1 201 ? 2.121   0.645   29.386  1.00 95.20 201 A 1 
ATOM 1659 C CD1 . ILE A 1 201 ? 2.378   2.216   26.678  1.00 93.00 201 A 1 
ATOM 1660 N N   . ALA A 1 202 ? 5.189   -1.554  29.787  1.00 96.46 202 A 1 
ATOM 1661 C CA  . ALA A 1 202 ? 5.285   -2.845  30.462  1.00 96.13 202 A 1 
ATOM 1662 C C   . ALA A 1 202 ? 6.230   -2.795  31.674  1.00 95.74 202 A 1 
ATOM 1663 O O   . ALA A 1 202 ? 5.867   -3.294  32.742  1.00 95.64 202 A 1 
ATOM 1664 C CB  . ALA A 1 202 ? 5.718   -3.905  29.444  1.00 96.47 202 A 1 
ATOM 1665 N N   . ASP A 1 203 ? 7.387   -2.156  31.509  1.00 96.39 203 A 1 
ATOM 1666 C CA  . ASP A 1 203 ? 8.389   -1.998  32.561  1.00 96.22 203 A 1 
ATOM 1667 C C   . ASP A 1 203 ? 7.842   -1.136  33.718  1.00 95.74 203 A 1 
ATOM 1668 O O   . ASP A 1 203 ? 7.923   -1.536  34.881  1.00 94.78 203 A 1 
ATOM 1669 C CB  . ASP A 1 203 ? 9.686   -1.408  31.957  1.00 96.17 203 A 1 
ATOM 1670 C CG  . ASP A 1 203 ? 10.449  -2.353  31.001  1.00 90.24 203 A 1 
ATOM 1671 O OD1 . ASP A 1 203 ? 10.251  -3.588  31.080  1.00 82.22 203 A 1 
ATOM 1672 O OD2 . ASP A 1 203 ? 11.278  -1.857  30.199  1.00 82.86 203 A 1 
ATOM 1673 N N   . GLU A 1 204 ? 7.194   -0.007  33.424  1.00 96.01 204 A 1 
ATOM 1674 C CA  . GLU A 1 204 ? 6.597   0.881   34.439  1.00 95.40 204 A 1 
ATOM 1675 C C   . GLU A 1 204 ? 5.431   0.241   35.200  1.00 95.06 204 A 1 
ATOM 1676 O O   . GLU A 1 204 ? 5.282   0.442   36.406  1.00 92.76 204 A 1 
ATOM 1677 C CB  . GLU A 1 204 ? 6.088   2.160   33.769  1.00 94.76 204 A 1 
ATOM 1678 C CG  . GLU A 1 204 ? 7.211   3.124   33.357  1.00 91.05 204 A 1 
ATOM 1679 C CD  . GLU A 1 204 ? 6.651   4.401   32.705  1.00 89.25 204 A 1 
ATOM 1680 O OE1 . GLU A 1 204 ? 7.425   5.212   32.153  1.00 81.84 204 A 1 
ATOM 1681 O OE2 . GLU A 1 204 ? 5.418   4.636   32.767  1.00 81.84 204 A 1 
ATOM 1682 N N   . GLN A 1 205 ? 4.605   -0.544  34.516  1.00 96.54 205 A 1 
ATOM 1683 C CA  . GLN A 1 205 ? 3.456   -1.216  35.134  1.00 95.83 205 A 1 
ATOM 1684 C C   . GLN A 1 205 ? 3.810   -2.574  35.760  1.00 96.30 205 A 1 
ATOM 1685 O O   . GLN A 1 205 ? 2.919   -3.240  36.295  1.00 94.56 205 A 1 
ATOM 1686 C CB  . GLN A 1 205 ? 2.299   -1.328  34.129  1.00 95.33 205 A 1 
ATOM 1687 C CG  . GLN A 1 205 ? 1.764   0.050   33.705  1.00 93.88 205 A 1 
ATOM 1688 C CD  . GLN A 1 205 ? 0.519   -0.014  32.826  1.00 91.23 205 A 1 
ATOM 1689 O OE1 . GLN A 1 205 ? -0.158  -1.028  32.670  1.00 86.78 205 A 1 
ATOM 1690 N NE2 . GLN A 1 205 ? 0.141   1.102   32.230  1.00 83.78 205 A 1 
ATOM 1691 N N   . ASN A 1 206 ? 5.079   -2.996  35.718  1.00 95.18 206 A 1 
ATOM 1692 C CA  . ASN A 1 206 ? 5.558   -4.300  36.189  1.00 95.92 206 A 1 
ATOM 1693 C C   . ASN A 1 206 ? 4.756   -5.481  35.606  1.00 96.03 206 A 1 
ATOM 1694 O O   . ASN A 1 206 ? 4.385   -6.425  36.312  1.00 93.90 206 A 1 
ATOM 1695 C CB  . ASN A 1 206 ? 5.648   -4.314  37.727  1.00 95.65 206 A 1 
ATOM 1696 C CG  . ASN A 1 206 ? 6.697   -3.359  38.247  1.00 89.40 206 A 1 
ATOM 1697 O OD1 . ASN A 1 206 ? 7.884   -3.580  38.109  1.00 79.75 206 A 1 
ATOM 1698 N ND2 . ASN A 1 206 ? 6.304   -2.282  38.880  1.00 80.15 206 A 1 
ATOM 1699 N N   . VAL A 1 207 ? 4.473   -5.435  34.297  1.00 96.08 207 A 1 
ATOM 1700 C CA  . VAL A 1 207 ? 3.772   -6.501  33.564  1.00 96.51 207 A 1 
ATOM 1701 C C   . VAL A 1 207 ? 4.566   -6.944  32.333  1.00 97.21 207 A 1 
ATOM 1702 O O   . VAL A 1 207 ? 5.501   -6.286  31.893  1.00 96.05 207 A 1 
ATOM 1703 C CB  . VAL A 1 207 ? 2.332   -6.109  33.181  1.00 95.51 207 A 1 
ATOM 1704 C CG1 . VAL A 1 207 ? 1.449   -5.908  34.416  1.00 89.84 207 A 1 
ATOM 1705 C CG2 . VAL A 1 207 ? 2.265   -4.862  32.306  1.00 87.97 207 A 1 
ATOM 1706 N N   . SER A 1 208 ? 4.193   -8.080  31.754  1.00 96.27 208 A 1 
ATOM 1707 C CA  . SER A 1 208 ? 4.881   -8.559  30.556  1.00 96.41 208 A 1 
ATOM 1708 C C   . SER A 1 208 ? 4.594   -7.667  29.340  1.00 96.13 208 A 1 
ATOM 1709 O O   . SER A 1 208 ? 3.474   -7.178  29.157  1.00 95.46 208 A 1 
ATOM 1710 C CB  . SER A 1 208 ? 4.550   -10.029 30.276  1.00 95.61 208 A 1 
ATOM 1711 O OG  . SER A 1 208 ? 3.271   -10.182 29.686  1.00 89.95 208 A 1 
ATOM 1712 N N   . PHE A 1 209 ? 5.574   -7.545  28.447  1.00 95.03 209 A 1 
ATOM 1713 C CA  . PHE A 1 209 ? 5.399   -6.908  27.136  1.00 94.52 209 A 1 
ATOM 1714 C C   . PHE A 1 209 ? 4.180   -7.467  26.383  1.00 94.52 209 A 1 
ATOM 1715 O O   . PHE A 1 209 ? 3.386   -6.716  25.820  1.00 92.95 209 A 1 
ATOM 1716 C CB  . PHE A 1 209 ? 6.677   -7.125  26.314  1.00 93.76 209 A 1 
ATOM 1717 C CG  . PHE A 1 209 ? 6.555   -6.662  24.874  1.00 92.31 209 A 1 
ATOM 1718 C CD1 . PHE A 1 209 ? 6.160   -7.562  23.864  1.00 82.13 209 A 1 
ATOM 1719 C CD2 . PHE A 1 209 ? 6.798   -5.316  24.551  1.00 83.81 209 A 1 
ATOM 1720 C CE1 . PHE A 1 209 ? 6.009   -7.113  22.540  1.00 81.18 209 A 1 
ATOM 1721 C CE2 . PHE A 1 209 ? 6.650   -4.869  23.228  1.00 80.38 209 A 1 
ATOM 1722 C CZ  . PHE A 1 209 ? 6.252   -5.766  22.219  1.00 87.81 209 A 1 
ATOM 1723 N N   . HIS A 1 210 ? 3.991   -8.789  26.420  1.00 95.18 210 A 1 
ATOM 1724 C CA  . HIS A 1 210 ? 2.866   -9.448  25.760  1.00 95.59 210 A 1 
ATOM 1725 C C   . HIS A 1 210 ? 1.504   -8.974  26.296  1.00 95.17 210 A 1 
ATOM 1726 O O   . HIS A 1 210 ? 0.566   -8.784  25.523  1.00 93.38 210 A 1 
ATOM 1727 C CB  . HIS A 1 210 ? 3.023   -10.967 25.913  1.00 94.75 210 A 1 
ATOM 1728 C CG  . HIS A 1 210 ? 1.971   -11.729 25.157  1.00 87.93 210 A 1 
ATOM 1729 N ND1 . HIS A 1 210 ? 1.904   -11.874 23.792  1.00 72.85 210 A 1 
ATOM 1730 C CD2 . HIS A 1 210 ? 0.885   -12.369 25.686  1.00 72.62 210 A 1 
ATOM 1731 C CE1 . HIS A 1 210 ? 0.803   -12.589 23.504  1.00 73.14 210 A 1 
ATOM 1732 N NE2 . HIS A 1 210 ? 0.151   -12.913 24.632  1.00 75.39 210 A 1 
ATOM 1733 N N   . THR A 1 211 ? 1.411   -8.723  27.605  1.00 96.74 211 A 1 
ATOM 1734 C CA  . THR A 1 211 ? 0.191   -8.202  28.244  1.00 96.63 211 A 1 
ATOM 1735 C C   . THR A 1 211 ? -0.160  -6.814  27.704  1.00 96.66 211 A 1 
ATOM 1736 O O   . THR A 1 211 ? -1.290  -6.602  27.262  1.00 95.72 211 A 1 
ATOM 1737 C CB  . THR A 1 211 ? 0.355   -8.158  29.773  1.00 96.26 211 A 1 
ATOM 1738 O OG1 . THR A 1 211 ? 0.678   -9.437  30.268  1.00 93.86 211 A 1 
ATOM 1739 C CG2 . THR A 1 211 ? -0.927  -7.722  30.485  1.00 93.21 211 A 1 
ATOM 1740 N N   . ILE A 1 212 ? 0.801   -5.888  27.675  1.00 96.84 212 A 1 
ATOM 1741 C CA  . ILE A 1 212 ? 0.559   -4.533  27.152  1.00 96.51 212 A 1 
ATOM 1742 C C   . ILE A 1 212 ? 0.269   -4.562  25.651  1.00 96.10 212 A 1 
ATOM 1743 O O   . ILE A 1 212 ? -0.646  -3.879  25.190  1.00 95.73 212 A 1 
ATOM 1744 C CB  . ILE A 1 212 ? 1.732   -3.589  27.491  1.00 96.53 212 A 1 
ATOM 1745 C CG1 . ILE A 1 212 ? 1.943   -3.458  29.015  1.00 95.12 212 A 1 
ATOM 1746 C CG2 . ILE A 1 212 ? 1.530   -2.194  26.878  1.00 94.81 212 A 1 
ATOM 1747 C CD1 . ILE A 1 212 ? 0.708   -2.999  29.816  1.00 91.08 212 A 1 
ATOM 1748 N N   . ASN A 1 213 ? 0.978   -5.392  24.893  1.00 95.56 213 A 1 
ATOM 1749 C CA  . ASN A 1 213 ? 0.719   -5.539  23.460  1.00 95.03 213 A 1 
ATOM 1750 C C   . ASN A 1 213 ? -0.698  -6.074  23.178  1.00 94.85 213 A 1 
ATOM 1751 O O   . ASN A 1 213 ? -1.365  -5.611  22.256  1.00 94.64 213 A 1 
ATOM 1752 C CB  . ASN A 1 213 ? 1.805   -6.439  22.853  1.00 94.45 213 A 1 
ATOM 1753 C CG  . ASN A 1 213 ? 1.768   -6.378  21.337  1.00 92.06 213 A 1 
ATOM 1754 O OD1 . ASN A 1 213 ? 1.708   -5.317  20.742  1.00 84.79 213 A 1 
ATOM 1755 N ND2 . ASN A 1 213 ? 1.791   -7.500  20.665  1.00 83.13 213 A 1 
ATOM 1756 N N   . THR A 1 214 ? -1.198  -6.990  24.008  1.00 95.86 214 A 1 
ATOM 1757 C CA  . THR A 1 214 ? -2.584  -7.485  23.920  1.00 95.70 214 A 1 
ATOM 1758 C C   . THR A 1 214 ? -3.592  -6.366  24.198  1.00 95.43 214 A 1 
ATOM 1759 O O   . THR A 1 214 ? -4.548  -6.203  23.440  1.00 95.07 214 A 1 
ATOM 1760 C CB  . THR A 1 214 ? -2.805  -8.660  24.886  1.00 95.86 214 A 1 
ATOM 1761 O OG1 . THR A 1 214 ? -1.908  -9.701  24.572  1.00 91.96 214 A 1 
ATOM 1762 C CG2 . THR A 1 214 ? -4.216  -9.239  24.781  1.00 90.60 214 A 1 
ATOM 1763 N N   . HIS A 1 215 ? -3.361  -5.557  25.233  1.00 97.03 215 A 1 
ATOM 1764 C CA  . HIS A 1 215 ? -4.200  -4.382  25.499  1.00 96.52 215 A 1 
ATOM 1765 C C   . HIS A 1 215 ? -4.169  -3.390  24.337  1.00 96.26 215 A 1 
ATOM 1766 O O   . HIS A 1 215 ? -5.232  -2.967  23.886  1.00 95.72 215 A 1 
ATOM 1767 C CB  . HIS A 1 215 ? -3.788  -3.701  26.814  1.00 96.44 215 A 1 
ATOM 1768 C CG  . HIS A 1 215 ? -4.193  -4.488  28.034  1.00 96.05 215 A 1 
ATOM 1769 N ND1 . HIS A 1 215 ? -5.475  -4.900  28.328  1.00 86.65 215 A 1 
ATOM 1770 C CD2 . HIS A 1 215 ? -3.378  -4.913  29.044  1.00 87.10 215 A 1 
ATOM 1771 C CE1 . HIS A 1 215 ? -5.420  -5.571  29.487  1.00 89.54 215 A 1 
ATOM 1772 N NE2 . HIS A 1 215 ? -4.169  -5.602  29.966  1.00 90.54 215 A 1 
ATOM 1773 N N   . ARG A 1 216 ? -2.983  -3.077  23.795  1.00 96.28 216 A 1 
ATOM 1774 C CA  . ARG A 1 216 ? -2.841  -2.199  22.624  1.00 95.96 216 A 1 
ATOM 1775 C C   . ARG A 1 216 ? -3.670  -2.699  21.440  1.00 95.82 216 A 1 
ATOM 1776 O O   . ARG A 1 216 ? -4.452  -1.927  20.886  1.00 95.18 216 A 1 
ATOM 1777 C CB  . ARG A 1 216 ? -1.351  -2.061  22.271  1.00 95.21 216 A 1 
ATOM 1778 C CG  . ARG A 1 216 ? -1.127  -1.165  21.043  1.00 92.32 216 A 1 
ATOM 1779 C CD  . ARG A 1 216 ? 0.353   -1.088  20.681  1.00 89.58 216 A 1 
ATOM 1780 N NE  . ARG A 1 216 ? 0.545   -0.405  19.386  1.00 83.00 216 A 1 
ATOM 1781 C CZ  . ARG A 1 216 ? 1.594   -0.500  18.587  1.00 78.57 216 A 1 
ATOM 1782 N NH1 . ARG A 1 216 ? 2.651   -1.192  18.917  1.00 68.25 216 A 1 
ATOM 1783 N NH2 . ARG A 1 216 ? 1.597   0.096   17.432  1.00 71.99 216 A 1 
ATOM 1784 N N   . LYS A 1 217 ? -3.567  -3.981  21.089  1.00 93.91 217 A 1 
ATOM 1785 C CA  . LYS A 1 217 ? -4.364  -4.577  19.999  1.00 93.33 217 A 1 
ATOM 1786 C C   . LYS A 1 217 ? -5.869  -4.472  20.261  1.00 93.26 217 A 1 
ATOM 1787 O O   . LYS A 1 217 ? -6.627  -4.106  19.367  1.00 92.42 217 A 1 
ATOM 1788 C CB  . LYS A 1 217 ? -3.964  -6.046  19.785  1.00 93.02 217 A 1 
ATOM 1789 C CG  . LYS A 1 217 ? -2.579  -6.177  19.143  1.00 87.77 217 A 1 
ATOM 1790 C CD  . LYS A 1 217 ? -2.300  -7.626  18.755  1.00 82.80 217 A 1 
ATOM 1791 C CE  . LYS A 1 217 ? -0.919  -7.737  18.106  1.00 74.80 217 A 1 
ATOM 1792 N NZ  . LYS A 1 217 ? -0.903  -8.718  16.995  1.00 67.04 217 A 1 
ATOM 1793 N N   . ASN A 1 218 ? -6.302  -4.734  21.494  1.00 93.94 218 A 1 
ATOM 1794 C CA  . ASN A 1 218 ? -7.708  -4.609  21.875  1.00 93.57 218 A 1 
ATOM 1795 C C   . ASN A 1 218 ? -8.213  -3.162  21.788  1.00 93.08 218 A 1 
ATOM 1796 O O   . ASN A 1 218 ? -9.305  -2.950  21.268  1.00 92.14 218 A 1 
ATOM 1797 C CB  . ASN A 1 218 ? -7.914  -5.183  23.283  1.00 93.83 218 A 1 
ATOM 1798 C CG  . ASN A 1 218 ? -7.897  -6.698  23.312  1.00 91.77 218 A 1 
ATOM 1799 O OD1 . ASN A 1 218 ? -8.187  -7.378  22.336  1.00 85.01 218 A 1 
ATOM 1800 N ND2 . ASN A 1 218 ? -7.623  -7.276  24.456  1.00 83.96 218 A 1 
ATOM 1801 N N   . ILE A 1 219 ? -7.430  -2.193  22.251  1.00 94.89 219 A 1 
ATOM 1802 C CA  . ILE A 1 219 ? -7.747  -0.761  22.140  1.00 94.47 219 A 1 
ATOM 1803 C C   . ILE A 1 219 ? -7.928  -0.383  20.671  1.00 93.70 219 A 1 
ATOM 1804 O O   . ILE A 1 219 ? -8.962  0.170   20.303  1.00 92.62 219 A 1 
ATOM 1805 C CB  . ILE A 1 219 ? -6.639  0.089   22.807  1.00 94.74 219 A 1 
ATOM 1806 C CG1 . ILE A 1 219 ? -6.638  -0.104  24.339  1.00 94.09 219 A 1 
ATOM 1807 C CG2 . ILE A 1 219 ? -6.801  1.584   22.484  1.00 93.15 219 A 1 
ATOM 1808 C CD1 . ILE A 1 219 ? -5.294  0.270   24.981  1.00 91.86 219 A 1 
ATOM 1809 N N   . PHE A 1 220 ? -6.959  -0.729  19.821  1.00 92.44 220 A 1 
ATOM 1810 C CA  . PHE A 1 220 ? -6.983  -0.369  18.400  1.00 91.65 220 A 1 
ATOM 1811 C C   . PHE A 1 220 ? -8.183  -1.001  17.691  1.00 90.40 220 A 1 
ATOM 1812 O O   . PHE A 1 220 ? -8.872  -0.322  16.933  1.00 88.75 220 A 1 
ATOM 1813 C CB  . PHE A 1 220 ? -5.651  -0.767  17.742  1.00 91.85 220 A 1 
ATOM 1814 C CG  . PHE A 1 220 ? -4.496  0.205   17.962  1.00 91.54 220 A 1 
ATOM 1815 C CD1 . PHE A 1 220 ? -4.247  0.802   19.210  1.00 79.14 220 A 1 
ATOM 1816 C CD2 . PHE A 1 220 ? -3.661  0.522   16.870  1.00 77.78 220 A 1 
ATOM 1817 C CE1 . PHE A 1 220 ? -3.187  1.713   19.367  1.00 78.20 220 A 1 
ATOM 1818 C CE2 . PHE A 1 220 ? -2.598  1.427   17.029  1.00 78.41 220 A 1 
ATOM 1819 C CZ  . PHE A 1 220 ? -2.362  2.028   18.276  1.00 88.22 220 A 1 
ATOM 1820 N N   . ARG A 1 221 ? -8.503  -2.259  18.012  1.00 90.21 221 A 1 
ATOM 1821 C CA  . ARG A 1 221 ? -9.689  -2.960  17.500  1.00 89.03 221 A 1 
ATOM 1822 C C   . ARG A 1 221 ? -10.998 -2.313  17.970  1.00 88.41 221 A 1 
ATOM 1823 O O   . ARG A 1 221 ? -11.877 -2.086  17.149  1.00 87.25 221 A 1 
ATOM 1824 C CB  . ARG A 1 221 ? -9.607  -4.435  17.923  1.00 88.81 221 A 1 
ATOM 1825 C CG  . ARG A 1 221 ? -10.755 -5.275  17.344  1.00 81.72 221 A 1 
ATOM 1826 C CD  . ARG A 1 221 ? -10.746 -6.708  17.894  1.00 79.85 221 A 1 
ATOM 1827 N NE  . ARG A 1 221 ? -10.990 -6.764  19.352  1.00 70.44 221 A 1 
ATOM 1828 C CZ  . ARG A 1 221 ? -12.156 -6.644  19.981  1.00 65.43 221 A 1 
ATOM 1829 N NH1 . ARG A 1 221 ? -13.283 -6.485  19.346  1.00 56.86 221 A 1 
ATOM 1830 N NH2 . ARG A 1 221 ? -12.206 -6.684  21.280  1.00 55.65 221 A 1 
ATOM 1831 N N   . LYS A 1 222 ? -11.137 -2.036  19.273  1.00 90.09 222 A 1 
ATOM 1832 C CA  . LYS A 1 222 ? -12.367 -1.466  19.867  1.00 89.16 222 A 1 
ATOM 1833 C C   . LYS A 1 222 ? -12.645 -0.041  19.397  1.00 88.65 222 A 1 
ATOM 1834 O O   . LYS A 1 222 ? -13.803 0.325   19.216  1.00 87.68 222 A 1 
ATOM 1835 C CB  . LYS A 1 222 ? -12.259 -1.465  21.398  1.00 89.63 222 A 1 
ATOM 1836 C CG  . LYS A 1 222 ? -12.460 -2.850  22.023  1.00 89.51 222 A 1 
ATOM 1837 C CD  . LYS A 1 222 ? -12.320 -2.708  23.544  1.00 87.64 222 A 1 
ATOM 1838 C CE  . LYS A 1 222 ? -12.636 -4.007  24.277  1.00 86.11 222 A 1 
ATOM 1839 N NZ  . LYS A 1 222 ? -12.652 -3.763  25.734  1.00 82.67 222 A 1 
ATOM 1840 N N   . LEU A 1 223 ? -11.588 0.753   19.218  1.00 88.72 223 A 1 
ATOM 1841 C CA  . LEU A 1 223 ? -11.684 2.129   18.735  1.00 88.01 223 A 1 
ATOM 1842 C C   . LEU A 1 223 ? -11.679 2.233   17.207  1.00 87.02 223 A 1 
ATOM 1843 O O   . LEU A 1 223 ? -11.856 3.327   16.677  1.00 85.05 223 A 1 
ATOM 1844 C CB  . LEU A 1 223 ? -10.554 2.966   19.357  1.00 88.64 223 A 1 
ATOM 1845 C CG  . LEU A 1 223 ? -10.564 3.039   20.898  1.00 88.21 223 A 1 
ATOM 1846 C CD1 . LEU A 1 223 ? -9.476  4.015   21.343  1.00 84.84 223 A 1 
ATOM 1847 C CD2 . LEU A 1 223 ? -11.911 3.508   21.461  1.00 85.28 223 A 1 
ATOM 1848 N N   . GLU A 1 224 ? -11.474 1.109   16.506  1.00 84.46 224 A 1 
ATOM 1849 C CA  . GLU A 1 224 ? -11.367 1.028   15.047  1.00 83.19 224 A 1 
ATOM 1850 C C   . GLU A 1 224 ? -10.313 1.989   14.467  1.00 83.69 224 A 1 
ATOM 1851 O O   . GLU A 1 224 ? -10.521 2.643   13.441  1.00 81.30 224 A 1 
ATOM 1852 C CB  . GLU A 1 224 ? -12.748 1.156   14.391  1.00 80.05 224 A 1 
ATOM 1853 C CG  . GLU A 1 224 ? -13.768 0.121   14.894  1.00 73.32 224 A 1 
ATOM 1854 C CD  . GLU A 1 224 ? -15.081 0.216   14.105  1.00 68.81 224 A 1 
ATOM 1855 O OE1 . GLU A 1 224 ? -15.630 -0.847  13.742  1.00 63.44 224 A 1 
ATOM 1856 O OE2 . GLU A 1 224 ? -15.514 1.347   13.811  1.00 62.19 224 A 1 
ATOM 1857 N N   . ILE A 1 225 ? -9.174  2.072   15.146  1.00 85.77 225 A 1 
ATOM 1858 C CA  . ILE A 1 225 ? -8.011  2.892   14.776  1.00 87.48 225 A 1 
ATOM 1859 C C   . ILE A 1 225 ? -6.846  1.998   14.343  1.00 87.70 225 A 1 
ATOM 1860 O O   . ILE A 1 225 ? -6.741  0.849   14.770  1.00 86.02 225 A 1 
ATOM 1861 C CB  . ILE A 1 225 ? -7.607  3.858   15.916  1.00 87.10 225 A 1 
ATOM 1862 C CG1 . ILE A 1 225 ? -7.228  3.083   17.198  1.00 84.97 225 A 1 
ATOM 1863 C CG2 . ILE A 1 225 ? -8.719  4.896   16.147  1.00 83.83 225 A 1 
ATOM 1864 C CD1 . ILE A 1 225 ? -6.904  3.958   18.403  1.00 82.31 225 A 1 
ATOM 1865 N N   . ASN A 1 226 ? -5.961  2.539   13.499  1.00 85.93 226 A 1 
ATOM 1866 C CA  . ASN A 1 226 ? -4.861  1.762   12.916  1.00 85.59 226 A 1 
ATOM 1867 C C   . ASN A 1 226 ? -3.470  2.237   13.349  1.00 86.91 226 A 1 
ATOM 1868 O O   . ASN A 1 226 ? -2.504  1.512   13.142  1.00 83.59 226 A 1 
ATOM 1869 C CB  . ASN A 1 226 ? -4.984  1.793   11.391  1.00 82.52 226 A 1 
ATOM 1870 C CG  . ASN A 1 226 ? -6.205  1.051   10.915  1.00 77.13 226 A 1 
ATOM 1871 O OD1 . ASN A 1 226 ? -6.277  -0.163  10.935  1.00 67.12 226 A 1 
ATOM 1872 N ND2 . ASN A 1 226 ? -7.216  1.765   10.486  1.00 66.23 226 A 1 
ATOM 1873 N N   . ASN A 1 227 ? -3.341  3.429   13.910  1.00 88.64 227 A 1 
ATOM 1874 C CA  . ASN A 1 227 ? -2.031  3.963   14.276  1.00 89.46 227 A 1 
ATOM 1875 C C   . ASN A 1 227 ? -2.058  4.768   15.581  1.00 90.48 227 A 1 
ATOM 1876 O O   . ASN A 1 227 ? -3.113  5.140   16.099  1.00 89.88 227 A 1 
ATOM 1877 C CB  . ASN A 1 227 ? -1.455  4.741   13.076  1.00 86.46 227 A 1 
ATOM 1878 C CG  . ASN A 1 227 ? -2.260  5.960   12.685  1.00 83.45 227 A 1 
ATOM 1879 O OD1 . ASN A 1 227 ? -2.664  6.761   13.509  1.00 74.52 227 A 1 
ATOM 1880 N ND2 . ASN A 1 227 ? -2.491  6.159   11.411  1.00 74.07 227 A 1 
ATOM 1881 N N   . VAL A 1 228 ? -0.870  5.053   16.104  1.00 91.45 228 A 1 
ATOM 1882 C CA  . VAL A 1 228 ? -0.676  5.810   17.351  1.00 92.04 228 A 1 
ATOM 1883 C C   . VAL A 1 228 ? -1.233  7.230   17.243  1.00 92.26 228 A 1 
ATOM 1884 O O   . VAL A 1 228 ? -1.815  7.722   18.202  1.00 91.32 228 A 1 
ATOM 1885 C CB  . VAL A 1 228 ? 0.814   5.834   17.738  1.00 91.59 228 A 1 
ATOM 1886 C CG1 . VAL A 1 228 ? 1.087   6.661   19.001  1.00 86.59 228 A 1 
ATOM 1887 C CG2 . VAL A 1 228 ? 1.328   4.410   18.004  1.00 84.88 228 A 1 
ATOM 1888 N N   . HIS A 1 229 ? -1.144  7.866   16.075  1.00 89.90 229 A 1 
ATOM 1889 C CA  . HIS A 1 229 ? -1.676  9.214   15.878  1.00 88.91 229 A 1 
ATOM 1890 C C   . HIS A 1 229 ? -3.201  9.265   16.080  1.00 88.81 229 A 1 
ATOM 1891 O O   . HIS A 1 229 ? -3.716  10.141  16.781  1.00 87.63 229 A 1 
ATOM 1892 C CB  . HIS A 1 229 ? -1.278  9.706   14.482  1.00 86.72 229 A 1 
ATOM 1893 C CG  . HIS A 1 229 ? -1.744  11.104  14.208  1.00 78.03 229 A 1 
ATOM 1894 N ND1 . HIS A 1 229 ? -1.043  12.250  14.495  1.00 66.70 229 A 1 
ATOM 1895 C CD2 . HIS A 1 229 ? -2.940  11.486  13.653  1.00 64.69 229 A 1 
ATOM 1896 C CE1 . HIS A 1 229 ? -1.790  13.297  14.118  1.00 62.68 229 A 1 
ATOM 1897 N NE2 . HIS A 1 229 ? -2.967  12.884  13.601  1.00 63.89 229 A 1 
ATOM 1898 N N   . GLU A 1 230 ? -3.936  8.309   15.522  1.00 88.93 230 A 1 
ATOM 1899 C CA  . GLU A 1 230 ? -5.382  8.182   15.750  1.00 88.56 230 A 1 
ATOM 1900 C C   . GLU A 1 230 ? -5.706  7.853   17.215  1.00 88.99 230 A 1 
ATOM 1901 O O   . GLU A 1 230 ? -6.666  8.408   17.758  1.00 88.17 230 A 1 
ATOM 1902 C CB  . GLU A 1 230 ? -5.986  7.125   14.814  1.00 86.79 230 A 1 
ATOM 1903 C CG  . GLU A 1 230 ? -6.058  7.617   13.357  1.00 81.51 230 A 1 
ATOM 1904 C CD  . GLU A 1 230 ? -6.714  6.609   12.396  1.00 76.54 230 A 1 
ATOM 1905 O OE1 . GLU A 1 230 ? -7.035  7.030   11.259  1.00 68.37 230 A 1 
ATOM 1906 O OE2 . GLU A 1 230 ? -6.891  5.429   12.760  1.00 67.66 230 A 1 
ATOM 1907 N N   . ALA A 1 231 ? -4.884  7.026   17.868  1.00 92.27 231 A 1 
ATOM 1908 C CA  . ALA A 1 231 ? -5.009  6.712   19.291  1.00 92.26 231 A 1 
ATOM 1909 C C   . ALA A 1 231 ? -4.853  7.964   20.169  1.00 92.09 231 A 1 
ATOM 1910 O O   . ALA A 1 231 ? -5.719  8.251   20.996  1.00 91.48 231 A 1 
ATOM 1911 C CB  . ALA A 1 231 ? -3.981  5.627   19.657  1.00 92.67 231 A 1 
ATOM 1912 N N   . THR A 1 232 ? -3.811  8.759   19.928  1.00 91.71 232 A 1 
ATOM 1913 C CA  . THR A 1 232 ? -3.568  10.029  20.628  1.00 91.28 232 A 1 
ATOM 1914 C C   . THR A 1 232 ? -4.703  11.024  20.396  1.00 90.77 232 A 1 
ATOM 1915 O O   . THR A 1 232 ? -5.226  11.625  21.336  1.00 89.31 232 A 1 
ATOM 1916 C CB  . THR A 1 232 ? -2.240  10.639  20.160  1.00 91.09 232 A 1 
ATOM 1917 O OG1 . THR A 1 232 ? -1.191  9.735   20.402  1.00 88.70 232 A 1 
ATOM 1918 C CG2 . THR A 1 232 ? -1.900  11.931  20.891  1.00 87.76 232 A 1 
ATOM 1919 N N   . LYS A 1 233 ? -5.164  11.154  19.155  1.00 83.86 233 A 1 
ATOM 1920 C CA  . LYS A 1 233 ? -6.296  12.025  18.810  1.00 81.22 233 A 1 
ATOM 1921 C C   . LYS A 1 233 ? -7.594  11.599  19.496  1.00 81.59 233 A 1 
ATOM 1922 O O   . LYS A 1 233 ? -8.384  12.460  19.889  1.00 80.67 233 A 1 
ATOM 1923 C CB  . LYS A 1 233 ? -6.434  12.031  17.289  1.00 78.15 233 A 1 
ATOM 1924 C CG  . LYS A 1 233 ? -7.502  13.012  16.797  1.00 70.44 233 A 1 
ATOM 1925 C CD  . LYS A 1 233 ? -7.500  12.979  15.270  1.00 65.76 233 A 1 
ATOM 1926 C CE  . LYS A 1 233 ? -8.465  14.009  14.690  1.00 57.97 233 A 1 
ATOM 1927 N NZ  . LYS A 1 233 ? -8.337  14.025  13.214  1.00 52.68 233 A 1 
ATOM 1928 N N   . TYR A 1 234 ? -7.836  10.290  19.613  1.00 88.68 234 A 1 
ATOM 1929 C CA  . TYR A 1 234 ? -8.968  9.777   20.378  1.00 88.19 234 A 1 
ATOM 1930 C C   . TYR A 1 234 ? -8.818  10.117  21.861  1.00 88.02 234 A 1 
ATOM 1931 O O   . TYR A 1 234 ? -9.748  10.674  22.435  1.00 87.01 234 A 1 
ATOM 1932 C CB  . TYR A 1 234 ? -9.128  8.271   20.154  1.00 88.01 234 A 1 
ATOM 1933 C CG  . TYR A 1 234 ? -10.311 7.692   20.904  1.00 86.74 234 A 1 
ATOM 1934 C CD1 . TYR A 1 234 ? -10.201 7.383   22.274  1.00 83.02 234 A 1 
ATOM 1935 C CD2 . TYR A 1 234 ? -11.542 7.501   20.245  1.00 83.00 234 A 1 
ATOM 1936 C CE1 . TYR A 1 234 ? -11.310 6.888   22.982  1.00 82.20 234 A 1 
ATOM 1937 C CE2 . TYR A 1 234 ? -12.654 6.998   20.946  1.00 81.24 234 A 1 
ATOM 1938 C CZ  . TYR A 1 234 ? -12.539 6.692   22.320  1.00 83.91 234 A 1 
ATOM 1939 O OH  . TYR A 1 234 ? -13.602 6.203   23.006  1.00 81.40 234 A 1 
ATOM 1940 N N   . ALA A 1 235 ? -7.650  9.852   22.453  1.00 90.15 235 A 1 
ATOM 1941 C CA  . ALA A 1 235 ? -7.378  10.101  23.868  1.00 90.13 235 A 1 
ATOM 1942 C C   . ALA A 1 235 ? -7.583  11.579  24.252  1.00 88.82 235 A 1 
ATOM 1943 O O   . ALA A 1 235 ? -8.241  11.862  25.253  1.00 87.48 235 A 1 
ATOM 1944 C CB  . ALA A 1 235 ? -5.956  9.616   24.170  1.00 91.24 235 A 1 
ATOM 1945 N N   . LEU A 1 236 ? -7.121  12.513  23.410  1.00 82.95 236 A 1 
ATOM 1946 C CA  . LEU A 1 236 ? -7.361  13.953  23.574  1.00 80.14 236 A 1 
ATOM 1947 C C   . LEU A 1 236 ? -8.856  14.298  23.523  1.00 77.97 236 A 1 
ATOM 1948 O O   . LEU A 1 236 ? -9.368  15.020  24.374  1.00 75.23 236 A 1 
ATOM 1949 C CB  . LEU A 1 236 ? -6.608  14.721  22.470  1.00 79.79 236 A 1 
ATOM 1950 C CG  . LEU A 1 236 ? -5.087  14.818  22.680  1.00 74.08 236 A 1 
ATOM 1951 C CD1 . LEU A 1 236 ? -4.421  15.322  21.400  1.00 69.53 236 A 1 
ATOM 1952 C CD2 . LEU A 1 236 ? -4.742  15.789  23.807  1.00 68.77 236 A 1 
ATOM 1953 N N   . ARG A 1 237 ? -9.587  13.770  22.541  1.00 71.16 237 A 1 
ATOM 1954 C CA  . ARG A 1 237 ? -11.030 14.036  22.387  1.00 66.95 237 A 1 
ATOM 1955 C C   . ARG A 1 237 ? -11.877 13.433  23.502  1.00 66.74 237 A 1 
ATOM 1956 O O   . ARG A 1 237 ? -12.915 13.993  23.835  1.00 64.35 237 A 1 
ATOM 1957 C CB  . ARG A 1 237 ? -11.518 13.479  21.046  1.00 64.54 237 A 1 
ATOM 1958 C CG  . ARG A 1 237 ? -11.075 14.353  19.876  1.00 58.94 237 A 1 
ATOM 1959 C CD  . ARG A 1 237 ? -11.446 13.622  18.590  1.00 57.30 237 A 1 
ATOM 1960 N NE  . ARG A 1 237 ? -11.226 14.473  17.409  1.00 52.02 237 A 1 
ATOM 1961 C CZ  . ARG A 1 237 ? -11.629 14.198  16.184  1.00 48.39 237 A 1 
ATOM 1962 N NH1 . ARG A 1 237 ? -12.152 13.040  15.873  1.00 46.06 237 A 1 
ATOM 1963 N NH2 . ARG A 1 237 ? -11.529 15.101  15.245  1.00 44.89 237 A 1 
ATOM 1964 N N   . ALA A 1 238 ? -11.457 12.291  24.022  1.00 78.37 238 A 1 
ATOM 1965 C CA  . ALA A 1 238 ? -12.121 11.592  25.114  1.00 77.87 238 A 1 
ATOM 1966 C C   . ALA A 1 238 ? -11.738 12.142  26.499  1.00 77.72 238 A 1 
ATOM 1967 O O   . ALA A 1 238 ? -12.281 11.675  27.493  1.00 74.58 238 A 1 
ATOM 1968 C CB  . ALA A 1 238 ? -11.819 10.096  24.971  1.00 78.13 238 A 1 
ATOM 1969 N N   . GLY A 1 239 ? -10.806 13.106  26.570  1.00 75.41 239 A 1 
ATOM 1970 C CA  . GLY A 1 239 ? -10.308 13.652  27.837  1.00 73.73 239 A 1 
ATOM 1971 C C   . GLY A 1 239 ? -9.469  12.657  28.645  1.00 77.31 239 A 1 
ATOM 1972 O O   . GLY A 1 239 ? -9.375  12.788  29.859  1.00 74.00 239 A 1 
ATOM 1973 N N   . ILE A 1 240 ? -8.895  11.642  27.991  1.00 82.33 240 A 1 
ATOM 1974 C CA  . ILE A 1 240 ? -8.015  10.644  28.623  1.00 84.99 240 A 1 
ATOM 1975 C C   . ILE A 1 240 ? -6.631  11.244  28.895  1.00 85.51 240 A 1 
ATOM 1976 O O   . ILE A 1 240 ? -5.988  10.859  29.866  1.00 83.18 240 A 1 
ATOM 1977 C CB  . ILE A 1 240 ? -7.942  9.368   27.747  1.00 85.87 240 A 1 
ATOM 1978 C CG1 . ILE A 1 240 ? -9.323  8.678   27.707  1.00 85.14 240 A 1 
ATOM 1979 C CG2 . ILE A 1 240 ? -6.872  8.377   28.240  1.00 83.53 240 A 1 
ATOM 1980 C CD1 . ILE A 1 240 ? -9.438  7.529   26.698  1.00 80.83 240 A 1 
ATOM 1981 N N   . ILE A 1 241 ? -6.183  12.189  28.071  1.00 84.06 241 A 1 
ATOM 1982 C CA  . ILE A 1 241 ? -4.979  12.998  28.300  1.00 85.03 241 A 1 
ATOM 1983 C C   . ILE A 1 241 ? -5.311  14.485  28.174  1.00 82.41 241 A 1 
ATOM 1984 O O   . ILE A 1 241 ? -6.193  14.867  27.398  1.00 78.20 241 A 1 
ATOM 1985 C CB  . ILE A 1 241 ? -3.809  12.619  27.362  1.00 85.19 241 A 1 
ATOM 1986 C CG1 . ILE A 1 241 ? -4.118  12.866  25.871  1.00 79.69 241 A 1 
ATOM 1987 C CG2 . ILE A 1 241 ? -3.382  11.169  27.616  1.00 79.50 241 A 1 
ATOM 1988 C CD1 . ILE A 1 241 ? -2.903  12.694  24.952  1.00 77.53 241 A 1 
ATOM 1989 N N   . ASP A 1 242 ? -4.558  15.324  28.888  1.00 71.11 242 A 1 
ATOM 1990 C CA  . ASP A 1 242 ? -4.599  16.779  28.726  1.00 68.94 242 A 1 
ATOM 1991 C C   . ASP A 1 242 ? -3.653  17.224  27.596  1.00 67.73 242 A 1 
ATOM 1992 O O   . ASP A 1 242 ? -2.606  16.624  27.349  1.00 64.44 242 A 1 
ATOM 1993 C CB  . ASP A 1 242 ? -4.278  17.463  30.072  1.00 63.46 242 A 1 
ATOM 1994 C CG  . ASP A 1 242 ? -4.684  18.942  30.108  1.00 55.82 242 A 1 
ATOM 1995 O OD1 . ASP A 1 242 ? -4.209  19.701  29.236  1.00 51.47 242 A 1 
ATOM 1996 O OD2 . ASP A 1 242 ? -5.474  19.318  30.991  1.00 48.64 242 A 1 
ATOM 1997 N N   . LEU A 1 243 ? -3.996  18.316  26.899  1.00 66.75 243 A 1 
ATOM 1998 C CA  . LEU A 1 243 ? -3.121  18.960  25.912  1.00 67.50 243 A 1 
ATOM 1999 C C   . LEU A 1 243 ? -1.755  19.345  26.503  1.00 67.35 243 A 1 
ATOM 2000 O O   . LEU A 1 243 ? -0.756  19.298  25.795  1.00 64.76 243 A 1 
ATOM 2001 C CB  . LEU A 1 243 ? -3.823  20.213  25.361  1.00 64.95 243 A 1 
ATOM 2002 C CG  . LEU A 1 243 ? -4.844  19.905  24.252  1.00 58.39 243 A 1 
ATOM 2003 C CD1 . LEU A 1 243 ? -5.785  21.095  24.064  1.00 54.68 243 A 1 
ATOM 2004 C CD2 . LEU A 1 243 ? -4.152  19.646  22.912  1.00 54.12 243 A 1 
ATOM 2005 N N   . THR A 1 244 ? -1.701  19.709  27.778  1.00 70.08 244 A 1 
ATOM 2006 C CA  . THR A 1 244 ? -0.450  20.042  28.474  1.00 70.36 244 A 1 
ATOM 2007 C C   . THR A 1 244 ? 0.484   18.842  28.641  1.00 69.26 244 A 1 
ATOM 2008 O O   . THR A 1 244 ? 1.694   19.022  28.614  1.00 66.11 244 A 1 
ATOM 2009 C CB  . THR A 1 244 ? -0.737  20.653  29.852  1.00 69.93 244 A 1 
ATOM 2010 O OG1 . THR A 1 244 ? -1.560  19.811  30.621  1.00 63.18 244 A 1 
ATOM 2011 C CG2 . THR A 1 244 ? -1.434  22.011  29.735  1.00 62.02 244 A 1 
ATOM 2012 N N   . GLU A 1 245 ? -0.055  17.626  28.756  1.00 72.73 245 A 1 
ATOM 2013 C CA  . GLU A 1 245 ? 0.726   16.387  28.874  1.00 74.73 245 A 1 
ATOM 2014 C C   . GLU A 1 245 ? 1.269   15.896  27.521  1.00 71.95 245 A 1 
ATOM 2015 O O   . GLU A 1 245 ? 2.227   15.130  27.488  1.00 67.25 245 A 1 
ATOM 2016 C CB  . GLU A 1 245 ? -0.138  15.283  29.499  1.00 74.62 245 A 1 
ATOM 2017 C CG  . GLU A 1 245 ? -0.629  15.598  30.917  1.00 70.59 245 A 1 
ATOM 2018 C CD  . GLU A 1 245 ? -1.382  14.387  31.473  1.00 69.32 245 A 1 
ATOM 2019 O OE1 . GLU A 1 245 ? -0.823  13.707  32.364  1.00 63.08 245 A 1 
ATOM 2020 O OE2 . GLU A 1 245 ? -2.464  14.074  30.934  1.00 66.17 245 A 1 
ATOM 2021 N N   . TYR A 1 246 ? 0.682   16.346  26.420  1.00 71.12 246 A 1 
ATOM 2022 C CA  . TYR A 1 246 ? 1.070   15.943  25.064  1.00 69.59 246 A 1 
ATOM 2023 C C   . TYR A 1 246 ? 2.346   16.643  24.553  1.00 66.60 246 A 1 
ATOM 2024 O O   . TYR A 1 246 ? 3.000   16.145  23.643  1.00 62.29 246 A 1 
ATOM 2025 C CB  . TYR A 1 246 ? -0.124  16.202  24.133  1.00 68.17 246 A 1 
ATOM 2026 C CG  . TYR A 1 246 ? 0.119   15.832  22.687  1.00 65.58 246 A 1 
ATOM 2027 C CD1 . TYR A 1 246 ? 0.353   16.834  21.727  1.00 61.51 246 A 1 
ATOM 2028 C CD2 . TYR A 1 246 ? 0.163   14.479  22.307  1.00 60.78 246 A 1 
ATOM 2029 C CE1 . TYR A 1 246 ? 0.622   16.483  20.392  1.00 57.36 246 A 1 
ATOM 2030 C CE2 . TYR A 1 246 ? 0.438   14.123  20.977  1.00 58.05 246 A 1 
ATOM 2031 C CZ  . TYR A 1 246 ? 0.669   15.124  20.015  1.00 58.79 246 A 1 
ATOM 2032 O OH  . TYR A 1 246 ? 0.940   14.780  18.726  1.00 58.22 246 A 1 
ATOM 2033 N N   . TYR A 1 247 ? 2.691   17.802  25.109  1.00 64.45 247 A 1 
ATOM 2034 C CA  . TYR A 1 247 ? 3.825   18.631  24.661  1.00 65.64 247 A 1 
ATOM 2035 C C   . TYR A 1 247 ? 5.094   18.487  25.527  1.00 62.61 247 A 1 
ATOM 2036 O O   . TYR A 1 247 ? 6.016   19.291  25.371  1.00 58.02 247 A 1 
ATOM 2037 C CB  . TYR A 1 247 ? 3.378   20.093  24.549  1.00 62.47 247 A 1 
ATOM 2038 C CG  . TYR A 1 247 ? 2.463   20.389  23.377  1.00 57.12 247 A 1 
ATOM 2039 C CD1 . TYR A 1 247 ? 2.984   20.406  22.070  1.00 54.79 247 A 1 
ATOM 2040 C CD2 . TYR A 1 247 ? 1.100   20.657  23.587  1.00 51.64 247 A 1 
ATOM 2041 C CE1 . TYR A 1 247 ? 2.144   20.687  20.976  1.00 47.34 247 A 1 
ATOM 2042 C CE2 . TYR A 1 247 ? 0.254   20.937  22.498  1.00 48.49 247 A 1 
ATOM 2043 C CZ  . TYR A 1 247 ? 0.775   20.954  21.188  1.00 46.91 247 A 1 
ATOM 2044 O OH  . TYR A 1 247 ? -0.041  21.221  20.133  1.00 46.66 247 A 1 
ATOM 2045 N N   . ILE A 1 248 ? 5.129   17.514  26.435  1.00 58.09 248 A 1 
ATOM 2046 C CA  . ILE A 1 248 ? 6.297   17.171  27.268  1.00 58.95 248 A 1 
ATOM 2047 C C   . ILE A 1 248 ? 7.012   15.969  26.645  1.00 52.73 248 A 1 
ATOM 2048 O O   . ILE A 1 248 ? 8.259   16.029  26.551  1.00 46.91 248 A 1 
ATOM 2049 C CB  . ILE A 1 248 ? 5.868   16.903  28.729  1.00 53.01 248 A 1 
ATOM 2050 C CG1 . ILE A 1 248 ? 5.155   18.126  29.331  1.00 46.68 248 A 1 
ATOM 2051 C CG2 . ILE A 1 248 ? 7.094   16.513  29.575  1.00 47.67 248 A 1 
ATOM 2052 C CD1 . ILE A 1 248 ? 4.555   17.887  30.727  1.00 42.68 248 A 1 
ATOM 2053 O OXT . ILE A 1 248 ? 6.289   15.024  26.271  1.00 42.80 248 A 1 
#
