# 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_if05827
#
_entry.id if05827
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n GLN 3   
1 n THR 4   
1 n LEU 5   
1 n GLN 6   
1 n ARG 7   
1 n ILE 8   
1 n LEU 9   
1 n VAL 10  
1 n ASP 11  
1 n PHE 12  
1 n TRP 13  
1 n MET 14  
1 n MET 15  
1 n ALA 16  
1 n ASN 17  
1 n ARG 18  
1 n VAL 19  
1 n THR 20  
1 n SER 21  
1 n ILE 22  
1 n GLN 23  
1 n THR 24  
1 n MET 25  
1 n ARG 26  
1 n LYS 27  
1 n GLY 28  
1 n ALA 29  
1 n MET 30  
1 n HIS 31  
1 n LYS 32  
1 n MET 33  
1 n LYS 34  
1 n ARG 35  
1 n SER 36  
1 n VAL 37  
1 n LEU 38  
1 n LYS 39  
1 n PRO 40  
1 n VAL 41  
1 n VAL 42  
1 n SER 43  
1 n ALA 44  
1 n ARG 45  
1 n GLU 46  
1 n ALA 47  
1 n VAL 48  
1 n SER 49  
1 n TYR 50  
1 n VAL 51  
1 n LYS 52  
1 n LYS 53  
1 n GLY 54  
1 n ASP 55  
1 n SER 56  
1 n LEU 57  
1 n MET 58  
1 n VAL 59  
1 n GLY 60  
1 n GLY 61  
1 n PHE 62  
1 n ASN 63  
1 n PHE 64  
1 n GLY 65  
1 n GLY 66  
1 n ILE 67  
1 n PRO 68  
1 n TYR 69  
1 n THR 70  
1 n LEU 71  
1 n VAL 72  
1 n ASP 73  
1 n ALA 74  
1 n LEU 75  
1 n LEU 76  
1 n GLU 77  
1 n ALA 78  
1 n GLY 79  
1 n ALA 80  
1 n ASP 81  
1 n GLU 82  
1 n LEU 83  
1 n THR 84  
1 n LEU 85  
1 n ILE 86  
1 n SER 87  
1 n ASN 88  
1 n ASP 89  
1 n THR 90  
1 n ALA 91  
1 n TYR 92  
1 n ALA 93  
1 n ASP 94  
1 n VAL 95  
1 n GLY 96  
1 n HIS 97  
1 n GLY 98  
1 n GLN 99  
1 n LEU 100 
1 n ILE 101 
1 n ALA 102 
1 n GLN 103 
1 n GLY 104 
1 n ARG 105 
1 n VAL 106 
1 n LYS 107 
1 n LYS 108 
1 n LEU 109 
1 n VAL 110 
1 n ALA 111 
1 n SER 112 
1 n HIS 113 
1 n VAL 114 
1 n GLY 115 
1 n LEU 116 
1 n ASN 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n GLY 121 
1 n GLU 122 
1 n PHE 123 
1 n TYR 124 
1 n HIS 125 
1 n ALA 126 
1 n GLY 127 
1 n LYS 128 
1 n LEU 129 
1 n GLU 130 
1 n MET 131 
1 n GLU 132 
1 n LEU 133 
1 n CYS 134 
1 n PRO 135 
1 n GLN 136 
1 n GLY 137 
1 n THR 138 
1 n PHE 139 
1 n VAL 140 
1 n GLU 141 
1 n ARG 142 
1 n ILE 143 
1 n ARG 144 
1 n ALA 145 
1 n GLY 146 
1 n GLY 147 
1 n PHE 148 
1 n GLY 149 
1 n LEU 150 
1 n GLY 151 
1 n GLY 152 
1 n PHE 153 
1 n LEU 154 
1 n THR 155 
1 n PRO 156 
1 n THR 157 
1 n GLY 158 
1 n VAL 159 
1 n GLY 160 
1 n THR 161 
1 n MET 162 
1 n VAL 163 
1 n GLU 164 
1 n GLU 165 
1 n GLY 166 
1 n LYS 167 
1 n GLN 168 
1 n VAL 169 
1 n ILE 170 
1 n GLU 171 
1 n VAL 172 
1 n ASN 173 
1 n GLY 174 
1 n LYS 175 
1 n LYS 176 
1 n TYR 177 
1 n LEU 178 
1 n LEU 179 
1 n GLU 180 
1 n LEU 181 
1 n PRO 182 
1 n LEU 183 
1 n ARG 184 
1 n ALA 185 
1 n HIS 186 
1 n VAL 187 
1 n ALA 188 
1 n PHE 189 
1 n VAL 190 
1 n ARG 191 
1 n ALA 192 
1 n TYR 193 
1 n LYS 194 
1 n ALA 195 
1 n ASP 196 
1 n ARG 197 
1 n ALA 198 
1 n GLY 199 
1 n ASN 200 
1 n LEU 201 
1 n THR 202 
1 n TYR 203 
1 n ARG 204 
1 n GLY 205 
1 n THR 206 
1 n ASN 207 
1 n ARG 208 
1 n ASN 209 
1 n PHE 210 
1 n ASN 211 
1 n PRO 212 
1 n ALA 213 
1 n MET 214 
1 n ALA 215 
1 n MET 216 
1 n ALA 217 
1 n ALA 218 
1 n ASP 219 
1 n ILE 220 
1 n THR 221 
1 n ILE 222 
1 n ALA 223 
1 n GLU 224 
1 n VAL 225 
1 n ASP 226 
1 n SER 227 
1 n VAL 228 
1 n VAL 229 
1 n ASP 230 
1 n THR 231 
1 n GLY 232 
1 n GLU 233 
1 n LEU 234 
1 n ASP 235 
1 n PRO 236 
1 n ASP 237 
1 n HIS 238 
1 n ILE 239 
1 n VAL 240 
1 n THR 241 
1 n GLN 242 
1 n GLY 243 
1 n ILE 244 
1 n VAL 245 
1 n VAL 246 
1 n ASP 247 
1 n MET 248 
1 n LEU 249 
1 n VAL 250 
1 n MET 251 
1 n LYS 252 
1 n GLY 253 
1 n ASP 254 
1 n SER 255 
1 n TYR 256 
1 n TYR 257 
1 n ALA 258 
1 n SER 259 
1 n ARG 260 
1 n THR 261 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:31:44)"
_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 82.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n THR . 261 A 261 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.707 30.978  18.411  1.00 45.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.617 29.827  17.488  1.00 69.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.179 29.559  17.023  1.00 72.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.732 28.430  17.175  1.00 71.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.624 29.948  16.336  1.00 65.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.120 28.571  15.889  1.00 56.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.606 28.633  14.846  1.00 51.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.925 29.348  13.309  1.00 45.68 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -25.394 30.567  16.587  1.00 42.53 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -23.980 30.397  16.183  1.00 50.59 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -23.030 29.953  17.314  1.00 52.98 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -22.176 29.098  17.084  1.00 53.35 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -23.471 31.701  15.549  1.00 52.95 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -23.609 31.711  14.023  1.00 51.84 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -23.255 33.056  13.404  1.00 46.29 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -23.338 34.085  14.046  1.00 46.12 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -22.890 33.109  12.145  1.00 45.87 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -23.188 30.449  18.545  1.00 43.64 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -22.339 30.052  19.683  1.00 55.26 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -22.563 28.599  20.138  1.00 57.69 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -21.638 27.963  20.640  1.00 57.66 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -22.572 31.007  20.863  1.00 58.76 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -21.880 32.367  20.668  1.00 56.78 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -22.118 33.320  21.835  1.00 50.63 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -22.998 33.131  22.659  1.00 49.43 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -21.364 34.388  21.940  1.00 47.60 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -23.751 28.045  19.934  1.00 46.89 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -24.078 26.647  20.255  1.00 56.21 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -23.438 25.678  19.256  1.00 57.86 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -22.917 24.643  19.658  1.00 57.84 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -25.607 26.443  20.303  1.00 56.14 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -26.240 27.546  20.920  1.00 55.68 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -26.001 25.201  21.096  1.00 54.02 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -23.385 26.032  17.971  1.00 45.91 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -22.719 25.253  16.919  1.00 51.80 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -21.191 25.216  17.094  1.00 52.33 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -20.585 24.164  16.907  1.00 56.17 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -23.118 25.828  15.548  1.00 54.59 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -24.349 25.123  14.952  1.00 53.57 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -25.235 26.095  14.181  1.00 47.51 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -23.913 24.003  14.005  1.00 56.39 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? -20.571 26.322  17.521  1.00 44.99 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? -19.138 26.353  17.834  1.00 48.11 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? -18.784 25.467  19.033  1.00 49.44 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? -17.773 24.770  18.975  1.00 50.45 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? -18.670 27.796  18.071  1.00 50.12 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? -18.071 28.411  16.801  1.00 51.05 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? -17.630 29.856  16.986  1.00 45.24 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? -18.151 30.589  17.812  1.00 44.93 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? -16.681 30.336  16.221  1.00 44.46 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -19.607 25.430  20.090  1.00 34.08 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -19.386 24.525  21.229  1.00 40.44 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -19.492 23.056  20.830  1.00 41.39 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -18.601 22.294  21.179  1.00 41.67 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -20.334 24.855  22.389  1.00 41.81 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -19.759 25.974  23.265  1.00 39.38 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -20.670 26.223  24.471  1.00 38.00 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -20.047 27.152  25.438  1.00 35.26 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -20.441 27.357  26.684  1.00 31.34 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -21.492 26.769  27.183  1.00 26.22 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -19.772 28.161  27.462  1.00 27.71 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -20.481 22.676  20.022  1.00 47.24 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -20.655 21.293  19.550  1.00 48.96 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -19.454 20.841  18.700  1.00 49.25 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -18.980 19.720  18.866  1.00 49.82 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -21.998 21.157  18.798  1.00 51.09 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -23.181 21.340  19.781  1.00 53.44 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -22.119 19.795  18.089  1.00 52.10 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -24.532 21.556  19.098  1.00 50.75 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -18.904 21.705  17.843  1.00 41.91 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -17.722 21.390  17.029  1.00 44.98 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -16.447 21.232  17.874  1.00 45.06 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -15.647 20.337  17.608  1.00 46.83 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -17.548 22.481  15.957  1.00 45.83 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -18.470 22.283  14.743  1.00 43.39 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -18.603 23.584  13.953  1.00 39.86 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -17.920 21.206  13.802  1.00 47.12 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? -16.269 22.060  18.906  1.00 44.98 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? -15.132 21.956  19.837  1.00 44.90 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? -15.253 20.704  20.713  1.00 45.78 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? -14.262 20.000  20.896  1.00 43.62 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? -15.000 23.241  20.675  1.00 43.85 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? -13.965 23.122  21.797  1.00 40.59 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? -14.559 24.414  19.788  1.00 43.60 10  A 1 
ATOM 85   N N   . ASP A 1 11  ? -16.447 20.360  21.184  1.00 46.64 11  A 1 
ATOM 86   C CA  . ASP A 1 11  ? -16.689 19.153  21.979  1.00 49.20 11  A 1 
ATOM 87   C C   . ASP A 1 11  ? -16.515 17.876  21.143  1.00 47.42 11  A 1 
ATOM 88   O O   . ASP A 1 11  ? -15.929 16.906  21.621  1.00 47.67 11  A 1 
ATOM 89   C CB  . ASP A 1 11  ? -18.085 19.221  22.626  1.00 49.09 11  A 1 
ATOM 90   C CG  . ASP A 1 11  ? -18.194 20.266  23.750  1.00 47.89 11  A 1 
ATOM 91   O OD1 . ASP A 1 11  ? -17.151 20.592  24.360  1.00 44.59 11  A 1 
ATOM 92   O OD2 . ASP A 1 11  ? -19.333 20.711  24.020  1.00 46.29 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -16.902 17.884  19.866  1.00 43.04 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -16.671 16.775  18.929  1.00 43.01 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -15.177 16.588  18.625  1.00 42.93 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -14.675 15.463  18.616  1.00 42.32 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -17.485 17.017  17.650  1.00 41.46 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -17.839 15.749  16.900  1.00 40.88 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -17.033 15.285  15.844  1.00 36.84 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? -18.993 15.033  17.269  1.00 39.69 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -17.379 14.112  15.152  1.00 36.80 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? -19.338 13.858  16.579  1.00 35.88 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? -18.532 13.398  15.522  1.00 39.49 12  A 1 
ATOM 104  N N   . TRP A 1 13  ? -14.424 17.678  18.462  1.00 45.43 13  A 1 
ATOM 105  C CA  . TRP A 1 13  ? -12.967 17.653  18.276  1.00 43.48 13  A 1 
ATOM 106  C C   . TRP A 1 13  ? -12.225 17.189  19.543  1.00 42.86 13  A 1 
ATOM 107  O O   . TRP A 1 13  ? -11.257 16.424  19.462  1.00 41.21 13  A 1 
ATOM 108  C CB  . TRP A 1 13  ? -12.515 19.041  17.816  1.00 42.35 13  A 1 
ATOM 109  C CG  . TRP A 1 13  ? -11.099 19.120  17.340  1.00 40.46 13  A 1 
ATOM 110  C CD1 . TRP A 1 13  ? -10.656 18.759  16.110  1.00 35.70 13  A 1 
ATOM 111  C CD2 . TRP A 1 13  ? -9.923  19.584  18.067  1.00 40.21 13  A 1 
ATOM 112  N NE1 . TRP A 1 13  ? -9.295  18.969  16.021  1.00 37.33 13  A 1 
ATOM 113  C CE2 . TRP A 1 13  ? -8.788  19.476  17.196  1.00 38.38 13  A 1 
ATOM 114  C CE3 . TRP A 1 13  ? -9.696  20.087  19.367  1.00 43.61 13  A 1 
ATOM 115  C CZ2 . TRP A 1 13  ? -7.497  19.856  17.600  1.00 42.93 13  A 1 
ATOM 116  C CZ3 . TRP A 1 13  ? -8.401  20.465  19.778  1.00 38.26 13  A 1 
ATOM 117  C CH2 . TRP A 1 13  ? -7.308  20.350  18.898  1.00 38.97 13  A 1 
ATOM 118  N N   . MET A 1 14  ? -12.700 17.564  20.741  1.00 42.74 14  A 1 
ATOM 119  C CA  . MET A 1 14  ? -12.139 17.084  22.012  1.00 45.04 14  A 1 
ATOM 120  C C   . MET A 1 14  ? -12.503 15.622  22.317  1.00 45.25 14  A 1 
ATOM 121  O O   . MET A 1 14  ? -11.664 14.905  22.861  1.00 43.77 14  A 1 
ATOM 122  C CB  . MET A 1 14  ? -12.545 18.006  23.172  1.00 43.47 14  A 1 
ATOM 123  C CG  . MET A 1 14  ? -11.764 19.326  23.145  1.00 39.52 14  A 1 
ATOM 124  S SD  . MET A 1 14  ? -11.430 20.047  24.779  1.00 35.40 14  A 1 
ATOM 125  C CE  . MET A 1 14  ? -13.066 20.698  25.199  1.00 33.35 14  A 1 
ATOM 126  N N   . MET A 1 15  ? -13.690 15.134  21.930  1.00 42.57 15  A 1 
ATOM 127  C CA  . MET A 1 15  ? -14.044 13.708  22.012  1.00 42.93 15  A 1 
ATOM 128  C C   . MET A 1 15  ? -13.213 12.857  21.051  1.00 42.52 15  A 1 
ATOM 129  O O   . MET A 1 15  ? -12.698 11.823  21.471  1.00 41.55 15  A 1 
ATOM 130  C CB  . MET A 1 15  ? -15.542 13.486  21.755  1.00 42.34 15  A 1 
ATOM 131  C CG  . MET A 1 15  ? -16.345 13.426  23.053  1.00 39.29 15  A 1 
ATOM 132  S SD  . MET A 1 15  ? -18.117 13.097  22.850  1.00 34.86 15  A 1 
ATOM 133  C CE  . MET A 1 15  ? -18.123 11.324  22.475  1.00 33.63 15  A 1 
ATOM 134  N N   . ALA A 1 16  ? -12.994 13.304  19.815  1.00 41.92 16  A 1 
ATOM 135  C CA  . ALA A 1 16  ? -12.152 12.601  18.843  1.00 43.35 16  A 1 
ATOM 136  C C   . ALA A 1 16  ? -10.700 12.445  19.339  1.00 43.64 16  A 1 
ATOM 137  O O   . ALA A 1 16  ? -10.091 11.396  19.152  1.00 40.35 16  A 1 
ATOM 138  C CB  . ALA A 1 16  ? -12.229 13.353  17.507  1.00 40.88 16  A 1 
ATOM 139  N N   . ASN A 1 17  ? -10.172 13.447  20.066  1.00 39.53 17  A 1 
ATOM 140  C CA  . ASN A 1 17  ? -8.831  13.398  20.663  1.00 42.26 17  A 1 
ATOM 141  C C   . ASN A 1 17  ? -8.766  12.634  22.005  1.00 41.20 17  A 1 
ATOM 142  O O   . ASN A 1 17  ? -7.682  12.211  22.402  1.00 38.35 17  A 1 
ATOM 143  C CB  . ASN A 1 17  ? -8.297  14.832  20.788  1.00 40.10 17  A 1 
ATOM 144  C CG  . ASN A 1 17  ? -7.846  15.393  19.453  1.00 35.67 17  A 1 
ATOM 145  O OD1 . ASN A 1 17  ? -7.111  14.777  18.707  1.00 33.07 17  A 1 
ATOM 146  N ND2 . ASN A 1 17  ? -8.252  16.588  19.115  1.00 33.98 17  A 1 
ATOM 147  N N   . ARG A 1 18  ? -9.878  12.412  22.711  1.00 29.52 18  A 1 
ATOM 148  C CA  . ARG A 1 18  ? -9.914  11.593  23.942  1.00 32.36 18  A 1 
ATOM 149  C C   . ARG A 1 18  ? -10.073 10.096  23.666  1.00 32.16 18  A 1 
ATOM 150  O O   . ARG A 1 18  ? -9.531  9.297   24.424  1.00 30.42 18  A 1 
ATOM 151  C CB  . ARG A 1 18  ? -10.988 12.103  24.915  1.00 31.26 18  A 1 
ATOM 152  C CG  . ARG A 1 18  ? -10.451 13.217  25.822  1.00 27.48 18  A 1 
ATOM 153  C CD  . ARG A 1 18  ? -11.506 13.616  26.858  1.00 25.94 18  A 1 
ATOM 154  N NE  . ARG A 1 18  ? -10.977 14.599  27.830  1.00 24.28 18  A 1 
ATOM 155  C CZ  . ARG A 1 18  ? -11.539 14.947  28.974  1.00 23.43 18  A 1 
ATOM 156  N NH1 . ARG A 1 18  ? -12.674 14.442  29.373  1.00 21.30 18  A 1 
ATOM 157  N NH2 . ARG A 1 18  ? -10.966 15.821  29.749  1.00 22.00 18  A 1 
ATOM 158  N N   . VAL A 1 19  ? -10.740 9.707   22.573  1.00 31.38 19  A 1 
ATOM 159  C CA  . VAL A 1 19  ? -10.883 8.288   22.187  1.00 33.35 19  A 1 
ATOM 160  C C   . VAL A 1 19  ? -9.544  7.678   21.742  1.00 33.62 19  A 1 
ATOM 161  O O   . VAL A 1 19  ? -9.335  6.476   21.891  1.00 31.72 19  A 1 
ATOM 162  C CB  . VAL A 1 19  ? -12.003 8.128   21.143  1.00 30.67 19  A 1 
ATOM 163  C CG1 . VAL A 1 19  ? -12.168 6.685   20.648  1.00 26.59 19  A 1 
ATOM 164  C CG2 . VAL A 1 19  ? -13.358 8.541   21.744  1.00 28.28 19  A 1 
ATOM 165  N N   . THR A 1 20  ? -8.574  8.489   21.312  1.00 30.34 20  A 1 
ATOM 166  C CA  . THR A 1 20  ? -7.211  8.039   20.976  1.00 32.07 20  A 1 
ATOM 167  C C   . THR A 1 20  ? -6.308  7.756   22.185  1.00 32.09 20  A 1 
ATOM 168  O O   . THR A 1 20  ? -5.205  7.244   22.005  1.00 30.53 20  A 1 
ATOM 169  C CB  . THR A 1 20  ? -6.524  9.020   20.004  1.00 30.84 20  A 1 
ATOM 170  O OG1 . THR A 1 20  ? -7.006  10.334  20.158  1.00 27.54 20  A 1 
ATOM 171  C CG2 . THR A 1 20  ? -6.785  8.631   18.554  1.00 27.62 20  A 1 
ATOM 172  N N   . SER A 1 21  ? -6.729  8.044   23.429  1.00 27.27 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? -5.880  7.890   24.626  1.00 29.53 21  A 1 
ATOM 174  C C   . SER A 1 21  ? -6.145  6.635   25.471  1.00 29.67 21  A 1 
ATOM 175  O O   . SER A 1 21  ? -5.422  6.398   26.435  1.00 28.30 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? -5.897  9.169   25.471  1.00 28.44 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? -7.146  9.367   26.099  1.00 25.35 21  A 1 
ATOM 178  N N   . ILE A 1 22  ? -7.117  5.786   25.117  1.00 25.74 22  A 1 
ATOM 179  C CA  . ILE A 1 22  ? -7.449  4.584   25.898  1.00 27.67 22  A 1 
ATOM 180  C C   . ILE A 1 22  ? -7.467  3.353   24.987  1.00 28.29 22  A 1 
ATOM 181  O O   . ILE A 1 22  ? -8.511  2.785   24.709  1.00 26.85 22  A 1 
ATOM 182  C CB  . ILE A 1 22  ? -8.744  4.764   26.733  1.00 25.36 22  A 1 
ATOM 183  C CG1 . ILE A 1 22  ? -8.712  6.066   27.570  1.00 22.43 22  A 1 
ATOM 184  C CG2 . ILE A 1 22  ? -8.938  3.549   27.674  1.00 22.92 22  A 1 
ATOM 185  C CD1 . ILE A 1 22  ? -10.006 6.357   28.341  1.00 21.69 22  A 1 
ATOM 186  N N   . GLN A 1 23  ? -6.303  2.929   24.517  1.00 27.42 23  A 1 
ATOM 187  C CA  . GLN A 1 23  ? -6.006  1.534   24.166  1.00 30.12 23  A 1 
ATOM 188  C C   . GLN A 1 23  ? -4.495  1.319   24.000  1.00 30.04 23  A 1 
ATOM 189  O O   . GLN A 1 23  ? -3.984  0.923   22.958  1.00 28.75 23  A 1 
ATOM 190  C CB  . GLN A 1 23  ? -6.840  1.039   22.967  1.00 28.93 23  A 1 
ATOM 191  C CG  . GLN A 1 23  ? -7.860  -0.030  23.422  1.00 26.58 23  A 1 
ATOM 192  C CD  . GLN A 1 23  ? -8.891  -0.376  22.355  1.00 24.31 23  A 1 
ATOM 193  O OE1 . GLN A 1 23  ? -8.877  0.113   21.239  1.00 24.20 23  A 1 
ATOM 194  N NE2 . GLN A 1 23  ? -9.824  -1.247  22.647  1.00 24.90 23  A 1 
ATOM 195  N N   . THR A 1 24  ? -3.743  1.560   25.080  1.00 28.79 24  A 1 
ATOM 196  C CA  . THR A 1 24  ? -2.363  1.066   25.193  1.00 30.78 24  A 1 
ATOM 197  C C   . THR A 1 24  ? -2.395  -0.374  25.688  1.00 31.11 24  A 1 
ATOM 198  O O   . THR A 1 24  ? -2.151  -0.664  26.854  1.00 29.66 24  A 1 
ATOM 199  C CB  . THR A 1 24  ? -1.459  1.968   26.060  1.00 29.55 24  A 1 
ATOM 200  O OG1 . THR A 1 24  ? -2.122  3.126   26.508  1.00 26.37 24  A 1 
ATOM 201  C CG2 . THR A 1 24  ? -0.236  2.442   25.274  1.00 25.84 24  A 1 
ATOM 202  N N   . MET A 1 25  ? -2.717  -1.320  24.798  1.00 24.88 25  A 1 
ATOM 203  C CA  . MET A 1 25  ? -2.327  -2.711  25.010  1.00 27.78 25  A 1 
ATOM 204  C C   . MET A 1 25  ? -0.852  -2.866  24.633  1.00 28.72 25  A 1 
ATOM 205  O O   . MET A 1 25  ? -0.442  -2.567  23.511  1.00 27.77 25  A 1 
ATOM 206  C CB  . MET A 1 25  ? -3.225  -3.703  24.258  1.00 25.78 25  A 1 
ATOM 207  C CG  . MET A 1 25  ? -4.450  -4.089  25.096  1.00 22.90 25  A 1 
ATOM 208  S SD  . MET A 1 25  ? -5.220  -5.648  24.590  1.00 21.05 25  A 1 
ATOM 209  C CE  . MET A 1 25  ? -6.653  -5.025  23.671  1.00 19.18 25  A 1 
ATOM 210  N N   . ARG A 1 26  ? -0.041  -3.327  25.607  1.00 25.72 26  A 1 
ATOM 211  C CA  . ARG A 1 26  ? 1.367   -3.699  25.442  1.00 29.69 26  A 1 
ATOM 212  C C   . ARG A 1 26  ? 1.514   -4.732  24.313  1.00 30.05 26  A 1 
ATOM 213  O O   . ARG A 1 26  ? 1.291   -5.918  24.524  1.00 28.50 26  A 1 
ATOM 214  C CB  . ARG A 1 26  ? 1.886   -4.307  26.763  1.00 27.58 26  A 1 
ATOM 215  C CG  . ARG A 1 26  ? 2.167   -3.301  27.888  1.00 23.98 26  A 1 
ATOM 216  C CD  . ARG A 1 26  ? 2.563   -4.070  29.160  1.00 21.47 26  A 1 
ATOM 217  N NE  . ARG A 1 26  ? 3.132   -3.203  30.208  1.00 19.76 26  A 1 
ATOM 218  C CZ  . ARG A 1 26  ? 3.531   -3.589  31.412  1.00 18.79 26  A 1 
ATOM 219  N NH1 . ARG A 1 26  ? 3.401   -4.819  31.827  1.00 17.94 26  A 1 
ATOM 220  N NH2 . ARG A 1 26  ? 4.084   -2.736  32.222  1.00 18.46 26  A 1 
ATOM 221  N N   . LYS A 1 27  ? 1.952   -4.292  23.138  1.00 32.71 27  A 1 
ATOM 222  C CA  . LYS A 1 27  ? 2.711   -5.080  22.153  1.00 35.45 27  A 1 
ATOM 223  C C   . LYS A 1 27  ? 3.937   -4.252  21.792  1.00 35.80 27  A 1 
ATOM 224  O O   . LYS A 1 27  ? 3.859   -3.024  21.817  1.00 34.61 27  A 1 
ATOM 225  C CB  . LYS A 1 27  ? 1.841   -5.456  20.941  1.00 33.73 27  A 1 
ATOM 226  C CG  . LYS A 1 27  ? 0.891   -6.627  21.259  1.00 30.76 27  A 1 
ATOM 227  C CD  . LYS A 1 27  ? 0.137   -7.103  20.013  1.00 27.93 27  A 1 
ATOM 228  C CE  . LYS A 1 27  ? -0.735  -8.323  20.336  1.00 25.59 27  A 1 
ATOM 229  N NZ  . LYS A 1 27  ? -1.457  -8.816  19.138  1.00 24.02 27  A 1 
ATOM 230  N N   . GLY A 1 28  ? 5.089   -4.914  21.604  1.00 34.27 28  A 1 
ATOM 231  C CA  . GLY A 1 28  ? 6.407   -4.284  21.502  1.00 36.84 28  A 1 
ATOM 232  C C   . GLY A 1 28  ? 6.395   -3.001  20.676  1.00 38.73 28  A 1 
ATOM 233  O O   . GLY A 1 28  ? 5.703   -2.920  19.666  1.00 36.99 28  A 1 
ATOM 234  N N   . ALA A 1 29  ? 7.141   -2.006  21.134  1.00 33.66 29  A 1 
ATOM 235  C CA  . ALA A 1 29  ? 7.219   -0.687  20.525  1.00 36.35 29  A 1 
ATOM 236  C C   . ALA A 1 29  ? 7.683   -0.796  19.060  1.00 38.91 29  A 1 
ATOM 237  O O   . ALA A 1 29  ? 8.874   -0.779  18.770  1.00 38.35 29  A 1 
ATOM 238  C CB  . ALA A 1 29  ? 8.151   0.182   21.383  1.00 33.80 29  A 1 
ATOM 239  N N   . MET A 1 30  ? 6.722   -0.912  18.131  1.00 40.55 30  A 1 
ATOM 240  C CA  . MET A 1 30  ? 6.968   -0.606  16.726  1.00 42.49 30  A 1 
ATOM 241  C C   . MET A 1 30  ? 7.395   0.855   16.660  1.00 45.59 30  A 1 
ATOM 242  O O   . MET A 1 30  ? 6.658   1.750   17.085  1.00 44.67 30  A 1 
ATOM 243  C CB  . MET A 1 30  ? 5.716   -0.852  15.867  1.00 41.91 30  A 1 
ATOM 244  C CG  . MET A 1 30  ? 5.688   -2.269  15.290  1.00 37.53 30  A 1 
ATOM 245  S SD  . MET A 1 30  ? 4.152   -2.708  14.439  1.00 33.34 30  A 1 
ATOM 246  C CE  . MET A 1 30  ? 4.065   -1.451  13.146  1.00 31.31 30  A 1 
ATOM 247  N N   . HIS A 1 31  ? 8.610   1.106   16.179  1.00 44.37 31  A 1 
ATOM 248  C CA  . HIS A 1 31  ? 9.124   2.452   15.969  1.00 47.71 31  A 1 
ATOM 249  C C   . HIS A 1 31  ? 8.264   3.126   14.893  1.00 50.19 31  A 1 
ATOM 250  O O   . HIS A 1 31  ? 8.458   2.914   13.698  1.00 47.97 31  A 1 
ATOM 251  C CB  . HIS A 1 31  ? 10.613  2.367   15.603  1.00 44.16 31  A 1 
ATOM 252  C CG  . HIS A 1 31  ? 11.299  3.714   15.605  1.00 39.24 31  A 1 
ATOM 253  N ND1 . HIS A 1 31  ? 11.730  4.394   16.719  1.00 34.77 31  A 1 
ATOM 254  C CD2 . HIS A 1 31  ? 11.638  4.467   14.515  1.00 33.10 31  A 1 
ATOM 255  C CE1 . HIS A 1 31  ? 12.316  5.533   16.309  1.00 32.11 31  A 1 
ATOM 256  N NE2 . HIS A 1 31  ? 12.281  5.619   14.974  1.00 31.83 31  A 1 
ATOM 257  N N   . LYS A 1 32  ? 7.254   3.889   15.322  1.00 51.77 32  A 1 
ATOM 258  C CA  . LYS A 1 32  ? 6.377   4.630   14.421  1.00 57.07 32  A 1 
ATOM 259  C C   . LYS A 1 32  ? 7.203   5.757   13.814  1.00 60.28 32  A 1 
ATOM 260  O O   . LYS A 1 32  ? 7.589   6.686   14.527  1.00 57.37 32  A 1 
ATOM 261  C CB  . LYS A 1 32  ? 5.122   5.103   15.175  1.00 52.90 32  A 1 
ATOM 262  C CG  . LYS A 1 32  ? 4.015   5.566   14.217  1.00 47.04 32  A 1 
ATOM 263  C CD  . LYS A 1 32  ? 2.731   5.909   14.984  1.00 42.98 32  A 1 
ATOM 264  C CE  . LYS A 1 32  ? 1.604   6.231   14.009  1.00 37.20 32  A 1 
ATOM 265  N NZ  . LYS A 1 32  ? 0.313   6.471   14.705  1.00 33.13 32  A 1 
ATOM 266  N N   . MET A 1 33  ? 7.499   5.660   12.517  1.00 60.60 33  A 1 
ATOM 267  C CA  . MET A 1 33  ? 8.247   6.693   11.806  1.00 64.76 33  A 1 
ATOM 268  C C   . MET A 1 33  ? 7.565   8.054   12.001  1.00 68.43 33  A 1 
ATOM 269  O O   . MET A 1 33  ? 6.358   8.198   11.798  1.00 64.59 33  A 1 
ATOM 270  C CB  . MET A 1 33  ? 8.358   6.323   10.321  1.00 62.71 33  A 1 
ATOM 271  C CG  . MET A 1 33  ? 9.273   7.290   9.557   1.00 60.81 33  A 1 
ATOM 272  S SD  . MET A 1 33  ? 9.294   7.025   7.776   1.00 57.14 33  A 1 
ATOM 273  C CE  . MET A 1 33  ? 9.940   5.345   7.717   1.00 52.23 33  A 1 
ATOM 274  N N   . LYS A 1 34  ? 8.339   9.070   12.419  1.00 66.27 34  A 1 
ATOM 275  C CA  . LYS A 1 34  ? 7.834   10.440  12.540  1.00 69.82 34  A 1 
ATOM 276  C C   . LYS A 1 34  ? 7.666   11.005  11.132  1.00 73.00 34  A 1 
ATOM 277  O O   . LYS A 1 34  ? 8.654   11.315  10.477  1.00 68.45 34  A 1 
ATOM 278  C CB  . LYS A 1 34  ? 8.777   11.275  13.419  1.00 64.20 34  A 1 
ATOM 279  C CG  . LYS A 1 34  ? 8.202   12.669  13.716  1.00 56.13 34  A 1 
ATOM 280  C CD  . LYS A 1 34  ? 9.156   13.474  14.608  1.00 51.57 34  A 1 
ATOM 281  C CE  . LYS A 1 34  ? 8.582   14.860  14.901  1.00 43.39 34  A 1 
ATOM 282  N NZ  . LYS A 1 34  ? 9.508   15.679  15.725  1.00 37.51 34  A 1 
ATOM 283  N N   . ARG A 1 35  ? 6.411   11.160  10.694  1.00 72.09 35  A 1 
ATOM 284  C CA  . ARG A 1 35  ? 6.106   11.764  9.388   1.00 76.22 35  A 1 
ATOM 285  C C   . ARG A 1 35  ? 6.656   13.188  9.315   1.00 79.50 35  A 1 
ATOM 286  O O   . ARG A 1 35  ? 6.293   14.033  10.130  1.00 75.37 35  A 1 
ATOM 287  C CB  . ARG A 1 35  ? 4.597   11.732  9.107   1.00 73.28 35  A 1 
ATOM 288  C CG  . ARG A 1 35  ? 4.131   10.299  8.807   1.00 70.42 35  A 1 
ATOM 289  C CD  . ARG A 1 35  ? 2.663   10.267  8.396   1.00 67.43 35  A 1 
ATOM 290  N NE  . ARG A 1 35  ? 2.308   8.916   7.935   1.00 62.94 35  A 1 
ATOM 291  C CZ  . ARG A 1 35  ? 1.097   8.424   7.755   1.00 57.43 35  A 1 
ATOM 292  N NH1 . ARG A 1 35  ? 0.012   9.104   8.012   1.00 53.87 35  A 1 
ATOM 293  N NH2 . ARG A 1 35  ? 0.969   7.215   7.295   1.00 52.29 35  A 1 
ATOM 294  N N   . SER A 1 36  ? 7.523   13.445  8.341   1.00 78.53 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? 8.047   14.775  8.037   1.00 81.78 36  A 1 
ATOM 296  C C   . SER A 1 36  ? 7.149   15.484  7.024   1.00 84.77 36  A 1 
ATOM 297  O O   . SER A 1 36  ? 6.540   14.833  6.172   1.00 80.16 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? 9.481   14.685  7.516   1.00 76.47 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? 9.982   15.999  7.359   1.00 68.16 36  A 1 
ATOM 300  N N   . VAL A 1 37  ? 7.068   16.819  7.104   1.00 85.04 37  A 1 
ATOM 301  C CA  . VAL A 1 37  ? 6.384   17.634  6.080   1.00 86.71 37  A 1 
ATOM 302  C C   . VAL A 1 37  ? 7.128   17.542  4.749   1.00 89.42 37  A 1 
ATOM 303  O O   . VAL A 1 37  ? 6.503   17.293  3.727   1.00 87.88 37  A 1 
ATOM 304  C CB  . VAL A 1 37  ? 6.243   19.100  6.528   1.00 83.70 37  A 1 
ATOM 305  C CG1 . VAL A 1 37  ? 5.608   19.977  5.442   1.00 74.77 37  A 1 
ATOM 306  C CG2 . VAL A 1 37  ? 5.365   19.203  7.781   1.00 75.36 37  A 1 
ATOM 307  N N   . LEU A 1 38  ? 8.462   17.682  4.779   1.00 90.01 38  A 1 
ATOM 308  C CA  . LEU A 1 38  ? 9.310   17.413  3.622   1.00 90.68 38  A 1 
ATOM 309  C C   . LEU A 1 38  ? 9.768   15.956  3.654   1.00 91.04 38  A 1 
ATOM 310  O O   . LEU A 1 38  ? 10.286  15.490  4.677   1.00 88.40 38  A 1 
ATOM 311  C CB  . LEU A 1 38  ? 10.507  18.374  3.595   1.00 89.26 38  A 1 
ATOM 312  C CG  . LEU A 1 38  ? 10.123  19.855  3.449   1.00 86.70 38  A 1 
ATOM 313  C CD1 . LEU A 1 38  ? 11.390  20.701  3.441   1.00 81.66 38  A 1 
ATOM 314  C CD2 . LEU A 1 38  ? 9.340   20.133  2.165   1.00 83.47 38  A 1 
ATOM 315  N N   . LYS A 1 39  ? 9.559   15.243  2.547   1.00 92.46 39  A 1 
ATOM 316  C CA  . LYS A 1 39  ? 9.887   13.822  2.461   1.00 92.77 39  A 1 
ATOM 317  C C   . LYS A 1 39  ? 11.372  13.629  2.183   1.00 94.05 39  A 1 
ATOM 318  O O   . LYS A 1 39  ? 11.903  14.272  1.274   1.00 92.96 39  A 1 
ATOM 319  C CB  . LYS A 1 39  ? 9.014   13.124  1.409   1.00 91.88 39  A 1 
ATOM 320  C CG  . LYS A 1 39  ? 7.516   13.358  1.609   1.00 92.55 39  A 1 
ATOM 321  C CD  . LYS A 1 39  ? 7.029   13.056  3.028   1.00 90.71 39  A 1 
ATOM 322  C CE  . LYS A 1 39  ? 5.549   13.382  3.104   1.00 89.63 39  A 1 
ATOM 323  N NZ  . LYS A 1 39  ? 5.023   13.183  4.460   1.00 85.30 39  A 1 
ATOM 324  N N   . PRO A 1 40  ? 12.049  12.756  2.943   1.00 93.55 40  A 1 
ATOM 325  C CA  . PRO A 1 40  ? 13.424  12.412  2.633   1.00 93.25 40  A 1 
ATOM 326  C C   . PRO A 1 40  ? 13.488  11.696  1.277   1.00 94.61 40  A 1 
ATOM 327  O O   . PRO A 1 40  ? 12.665  10.824  0.985   1.00 94.21 40  A 1 
ATOM 328  C CB  . PRO A 1 40  ? 13.896  11.534  3.793   1.00 92.37 40  A 1 
ATOM 329  C CG  . PRO A 1 40  ? 12.611  10.867  4.281   1.00 92.65 40  A 1 
ATOM 330  C CD  . PRO A 1 40  ? 11.550  11.934  4.048   1.00 94.51 40  A 1 
ATOM 331  N N   . VAL A 1 41  ? 14.483  12.065  0.470   1.00 94.54 41  A 1 
ATOM 332  C CA  . VAL A 1 41  ? 14.881  11.301  -0.719  1.00 95.02 41  A 1 
ATOM 333  C C   . VAL A 1 41  ? 16.060  10.437  -0.297  1.00 95.36 41  A 1 
ATOM 334  O O   . VAL A 1 41  ? 17.122  10.969  0.014   1.00 94.28 41  A 1 
ATOM 335  C CB  . VAL A 1 41  ? 15.238  12.209  -1.910  1.00 94.75 41  A 1 
ATOM 336  C CG1 . VAL A 1 41  ? 15.508  11.372  -3.164  1.00 92.87 41  A 1 
ATOM 337  C CG2 . VAL A 1 41  ? 14.115  13.199  -2.231  1.00 92.69 41  A 1 
ATOM 338  N N   . VAL A 1 42  ? 15.847  9.134   -0.227  1.00 94.83 42  A 1 
ATOM 339  C CA  . VAL A 1 42  ? 16.801  8.169   0.332   1.00 94.48 42  A 1 
ATOM 340  C C   . VAL A 1 42  ? 17.261  7.173   -0.731  1.00 94.99 42  A 1 
ATOM 341  O O   . VAL A 1 42  ? 16.659  7.053   -1.802  1.00 95.09 42  A 1 
ATOM 342  C CB  . VAL A 1 42  ? 16.225  7.459   1.573   1.00 94.31 42  A 1 
ATOM 343  C CG1 . VAL A 1 42  ? 15.889  8.452   2.685   1.00 91.67 42  A 1 
ATOM 344  C CG2 . VAL A 1 42  ? 14.976  6.627   1.265   1.00 90.67 42  A 1 
ATOM 345  N N   . SER A 1 43  ? 18.335  6.447   -0.446  1.00 94.17 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? 18.741  5.329   -1.295  1.00 94.24 43  A 1 
ATOM 347  C C   . SER A 1 43  ? 17.740  4.172   -1.192  1.00 94.31 43  A 1 
ATOM 348  O O   . SER A 1 43  ? 17.104  3.975   -0.155  1.00 94.44 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? 20.158  4.872   -0.945  1.00 94.64 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? 20.194  4.219   0.304   1.00 92.78 43  A 1 
ATOM 351  N N   . ALA A 1 44  ? 17.637  3.350   -2.236  1.00 93.64 44  A 1 
ATOM 352  C CA  . ALA A 1 44  ? 16.788  2.157   -2.201  1.00 93.70 44  A 1 
ATOM 353  C C   . ALA A 1 44  ? 17.176  1.211   -1.051  1.00 94.60 44  A 1 
ATOM 354  O O   . ALA A 1 44  ? 16.311  0.701   -0.349  1.00 94.57 44  A 1 
ATOM 355  C CB  . ALA A 1 44  ? 16.873  1.466   -3.557  1.00 93.23 44  A 1 
ATOM 356  N N   . ARG A 1 45  ? 18.481  1.064   -0.781  1.00 95.51 45  A 1 
ATOM 357  C CA  . ARG A 1 45  ? 19.000  0.263   0.335   1.00 95.38 45  A 1 
ATOM 358  C C   . ARG A 1 45  ? 18.530  0.769   1.698   1.00 95.81 45  A 1 
ATOM 359  O O   . ARG A 1 45  ? 18.183  -0.028  2.564   1.00 95.24 45  A 1 
ATOM 360  C CB  . ARG A 1 45  ? 20.531  0.230   0.258   1.00 94.81 45  A 1 
ATOM 361  C CG  . ARG A 1 45  ? 21.132  -0.674  1.340   1.00 82.57 45  A 1 
ATOM 362  C CD  . ARG A 1 45  ? 22.653  -0.715  1.214   1.00 80.64 45  A 1 
ATOM 363  N NE  . ARG A 1 45  ? 23.244  -1.573  2.260   1.00 70.89 45  A 1 
ATOM 364  C CZ  . ARG A 1 45  ? 24.527  -1.814  2.440   1.00 62.09 45  A 1 
ATOM 365  N NH1 . ARG A 1 45  ? 25.440  -1.276  1.679   1.00 55.27 45  A 1 
ATOM 366  N NH2 . ARG A 1 45  ? 24.918  -2.613  3.391   1.00 52.84 45  A 1 
ATOM 367  N N   . GLU A 1 46  ? 18.531  2.083   1.899   1.00 95.06 46  A 1 
ATOM 368  C CA  . GLU A 1 46  ? 18.016  2.684   3.130   1.00 94.68 46  A 1 
ATOM 369  C C   . GLU A 1 46  ? 16.503  2.470   3.244   1.00 95.00 46  A 1 
ATOM 370  O O   . GLU A 1 46  ? 16.025  2.014   4.281   1.00 94.26 46  A 1 
ATOM 371  C CB  . GLU A 1 46  ? 18.390  4.167   3.146   1.00 94.31 46  A 1 
ATOM 372  C CG  . GLU A 1 46  ? 17.945  4.883   4.424   1.00 86.48 46  A 1 
ATOM 373  C CD  . GLU A 1 46  ? 18.308  6.375   4.399   1.00 83.84 46  A 1 
ATOM 374  O OE1 . GLU A 1 46  ? 17.784  7.105   5.269   1.00 74.69 46  A 1 
ATOM 375  O OE2 . GLU A 1 46  ? 19.100  6.775   3.508   1.00 77.56 46  A 1 
ATOM 376  N N   . ALA A 1 47  ? 15.765  2.706   2.157   1.00 94.90 47  A 1 
ATOM 377  C CA  . ALA A 1 47  ? 14.319  2.547   2.114   1.00 94.77 47  A 1 
ATOM 378  C C   . ALA A 1 47  ? 13.864  1.118   2.459   1.00 95.08 47  A 1 
ATOM 379  O O   . ALA A 1 47  ? 12.984  0.931   3.297   1.00 94.95 47  A 1 
ATOM 380  C CB  . ALA A 1 47  ? 13.849  2.969   0.723   1.00 95.00 47  A 1 
ATOM 381  N N   . VAL A 1 48  ? 14.491  0.098   1.872   1.00 95.64 48  A 1 
ATOM 382  C CA  . VAL A 1 48  ? 14.115  -1.306  2.122   1.00 95.58 48  A 1 
ATOM 383  C C   . VAL A 1 48  ? 14.500  -1.794  3.515   1.00 95.18 48  A 1 
ATOM 384  O O   . VAL A 1 48  ? 13.956  -2.792  3.979   1.00 94.90 48  A 1 
ATOM 385  C CB  . VAL A 1 48  ? 14.639  -2.266  1.050   1.00 95.48 48  A 1 
ATOM 386  C CG1 . VAL A 1 48  ? 14.160  -1.850  -0.339  1.00 92.36 48  A 1 
ATOM 387  C CG2 . VAL A 1 48  ? 16.163  -2.414  1.065   1.00 92.05 48  A 1 
ATOM 388  N N   . SER A 1 49  ? 15.365  -1.070  4.241   1.00 95.98 49  A 1 
ATOM 389  C CA  . SER A 1 49  ? 15.689  -1.396  5.632   1.00 94.76 49  A 1 
ATOM 390  C C   . SER A 1 49  ? 14.487  -1.285  6.579   1.00 94.16 49  A 1 
ATOM 391  O O   . SER A 1 49  ? 14.550  -1.796  7.699   1.00 93.11 49  A 1 
ATOM 392  C CB  . SER A 1 49  ? 16.852  -0.533  6.136   1.00 94.70 49  A 1 
ATOM 393  O OG  . SER A 1 49  ? 16.410  0.732   6.593   1.00 92.08 49  A 1 
ATOM 394  N N   . TYR A 1 50  ? 13.392  -0.647  6.139   1.00 95.42 50  A 1 
ATOM 395  C CA  . TYR A 1 50  ? 12.129  -0.584  6.881   1.00 94.85 50  A 1 
ATOM 396  C C   . TYR A 1 50  ? 11.271  -1.845  6.740   1.00 95.05 50  A 1 
ATOM 397  O O   . TYR A 1 50  ? 10.362  -2.032  7.547   1.00 93.79 50  A 1 
ATOM 398  C CB  . TYR A 1 50  ? 11.351  0.669   6.467   1.00 94.66 50  A 1 
ATOM 399  C CG  . TYR A 1 50  ? 11.998  1.945   6.967   1.00 94.29 50  A 1 
ATOM 400  C CD1 . TYR A 1 50  ? 11.702  2.415   8.263   1.00 91.56 50  A 1 
ATOM 401  C CD2 . TYR A 1 50  ? 12.916  2.640   6.165   1.00 91.86 50  A 1 
ATOM 402  C CE1 . TYR A 1 50  ? 12.311  3.586   8.742   1.00 90.06 50  A 1 
ATOM 403  C CE2 . TYR A 1 50  ? 13.529  3.812   6.645   1.00 90.67 50  A 1 
ATOM 404  C CZ  . TYR A 1 50  ? 13.222  4.289   7.933   1.00 91.30 50  A 1 
ATOM 405  O OH  . TYR A 1 50  ? 13.800  5.429   8.394   1.00 89.64 50  A 1 
ATOM 406  N N   . VAL A 1 51  ? 11.572  -2.718  5.774   1.00 95.09 51  A 1 
ATOM 407  C CA  . VAL A 1 51  ? 10.938  -4.038  5.640   1.00 95.68 51  A 1 
ATOM 408  C C   . VAL A 1 51  ? 11.730  -5.038  6.474   1.00 95.39 51  A 1 
ATOM 409  O O   . VAL A 1 51  ? 12.905  -5.302  6.205   1.00 94.63 51  A 1 
ATOM 410  C CB  . VAL A 1 51  ? 10.851  -4.496  4.175   1.00 96.18 51  A 1 
ATOM 411  C CG1 . VAL A 1 51  ? 10.073  -5.812  4.055   1.00 94.78 51  A 1 
ATOM 412  C CG2 . VAL A 1 51  ? 10.147  -3.458  3.298   1.00 94.22 51  A 1 
ATOM 413  N N   . LYS A 1 52  ? 11.093  -5.599  7.501   1.00 95.60 52  A 1 
ATOM 414  C CA  . LYS A 1 52  ? 11.682  -6.607  8.379   1.00 94.88 52  A 1 
ATOM 415  C C   . LYS A 1 52  ? 11.211  -8.003  7.993   1.00 95.81 52  A 1 
ATOM 416  O O   . LYS A 1 52  ? 10.221  -8.189  7.293   1.00 95.32 52  A 1 
ATOM 417  C CB  . LYS A 1 52  ? 11.377  -6.287  9.856   1.00 93.81 52  A 1 
ATOM 418  C CG  . LYS A 1 52  ? 11.782  -4.873  10.298  1.00 91.87 52  A 1 
ATOM 419  C CD  . LYS A 1 52  ? 13.255  -4.561  10.015  1.00 85.27 52  A 1 
ATOM 420  C CE  . LYS A 1 52  ? 13.597  -3.169  10.522  1.00 81.42 52  A 1 
ATOM 421  N NZ  . LYS A 1 52  ? 14.977  -2.802  10.128  1.00 71.40 52  A 1 
ATOM 422  N N   . LYS A 1 53  ? 11.933  -9.004  8.485   1.00 94.06 53  A 1 
ATOM 423  C CA  . LYS A 1 53  ? 11.522  -10.401 8.375   1.00 94.18 53  A 1 
ATOM 424  C C   . LYS A 1 53  ? 10.113  -10.582 8.946   1.00 94.02 53  A 1 
ATOM 425  O O   . LYS A 1 53  ? 9.851   -10.154 10.068  1.00 92.90 53  A 1 
ATOM 426  C CB  . LYS A 1 53  ? 12.561  -11.265 9.094   1.00 93.74 53  A 1 
ATOM 427  C CG  . LYS A 1 53  ? 12.131  -12.729 9.159   1.00 93.13 53  A 1 
ATOM 428  C CD  . LYS A 1 53  ? 13.282  -13.604 9.651   1.00 90.74 53  A 1 
ATOM 429  C CE  . LYS A 1 53  ? 12.781  -15.045 9.764   1.00 87.04 53  A 1 
ATOM 430  N NZ  . LYS A 1 53  ? 13.717  -16.007 9.159   1.00 81.49 53  A 1 
ATOM 431  N N   . GLY A 1 54  ? 9.235   -11.235 8.189   1.00 94.89 54  A 1 
ATOM 432  C CA  . GLY A 1 54  ? 7.848   -11.500 8.583   1.00 94.74 54  A 1 
ATOM 433  C C   . GLY A 1 54  ? 6.871   -10.345 8.352   1.00 95.32 54  A 1 
ATOM 434  O O   . GLY A 1 54  ? 5.680   -10.520 8.608   1.00 94.10 54  A 1 
ATOM 435  N N   . ASP A 1 55  ? 7.325   -9.193  7.862   1.00 94.80 55  A 1 
ATOM 436  C CA  . ASP A 1 55  ? 6.444   -8.053  7.610   1.00 95.39 55  A 1 
ATOM 437  C C   . ASP A 1 55  ? 5.448   -8.311  6.474   1.00 96.51 55  A 1 
ATOM 438  O O   . ASP A 1 55  ? 5.688   -9.072  5.530   1.00 96.52 55  A 1 
ATOM 439  C CB  . ASP A 1 55  ? 7.242   -6.777  7.296   1.00 94.77 55  A 1 
ATOM 440  C CG  . ASP A 1 55  ? 7.725   -6.019  8.531   1.00 93.10 55  A 1 
ATOM 441  O OD1 . ASP A 1 55  ? 7.197   -6.259  9.637   1.00 90.01 55  A 1 
ATOM 442  O OD2 . ASP A 1 55  ? 8.566   -5.112  8.347   1.00 89.74 55  A 1 
ATOM 443  N N   . SER A 1 56  ? 4.334   -7.583  6.536   1.00 95.49 56  A 1 
ATOM 444  C CA  . SER A 1 56  ? 3.431   -7.434  5.399   1.00 95.82 56  A 1 
ATOM 445  C C   . SER A 1 56  ? 3.916   -6.318  4.467   1.00 95.84 56  A 1 
ATOM 446  O O   . SER A 1 56  ? 4.181   -5.193  4.898   1.00 95.27 56  A 1 
ATOM 447  C CB  . SER A 1 56  ? 1.990   -7.223  5.859   1.00 95.70 56  A 1 
ATOM 448  O OG  . SER A 1 56  ? 1.880   -6.109  6.717   1.00 93.21 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? 4.016   -6.635  3.174   1.00 96.21 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? 4.496   -5.747  2.121   1.00 96.59 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? 3.485   -5.683  0.975   1.00 96.81 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? 3.218   -6.696  0.324   1.00 96.06 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? 5.871   -6.255  1.650   1.00 96.30 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? 6.460   -5.470  0.463   1.00 95.48 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? 6.803   -4.030  0.836   1.00 92.82 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? 7.728   -6.157  -0.030  1.00 92.96 57  A 1 
ATOM 457  N N   . MET A 1 58  ? 2.970   -4.495  0.688   1.00 96.28 58  A 1 
ATOM 458  C CA  . MET A 1 58  ? 2.255   -4.222  -0.563  1.00 95.65 58  A 1 
ATOM 459  C C   . MET A 1 58  ? 3.247   -3.827  -1.655  1.00 96.22 58  A 1 
ATOM 460  O O   . MET A 1 58  ? 4.089   -2.961  -1.437  1.00 95.73 58  A 1 
ATOM 461  C CB  . MET A 1 58  ? 1.207   -3.117  -0.382  1.00 93.69 58  A 1 
ATOM 462  C CG  . MET A 1 58  ? -0.054  -3.660  0.294   1.00 88.19 58  A 1 
ATOM 463  S SD  . MET A 1 58  ? -1.365  -2.438  0.516   1.00 90.75 58  A 1 
ATOM 464  C CE  . MET A 1 58  ? -2.524  -3.438  1.471   1.00 85.18 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? 3.109   -4.411  -2.846  1.00 94.45 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? 3.885   -4.019  -4.027  1.00 94.23 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? 2.930   -3.645  -5.150  1.00 93.07 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? 2.119   -4.465  -5.592  1.00 91.22 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? 4.891   -5.102  -4.453  1.00 94.29 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? 5.736   -4.632  -5.642  1.00 91.11 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? 5.855   -5.439  -3.309  1.00 91.09 59  A 1 
ATOM 472  N N   . GLY A 1 60  ? 3.012   -2.392  -5.589  1.00 90.43 60  A 1 
ATOM 473  C CA  . GLY A 1 60  ? 2.259   -1.880  -6.723  1.00 87.69 60  A 1 
ATOM 474  C C   . GLY A 1 60  ? 2.695   -2.511  -8.045  1.00 87.05 60  A 1 
ATOM 475  O O   . GLY A 1 60  ? 3.755   -3.121  -8.147  1.00 84.02 60  A 1 
ATOM 476  N N   . GLY A 1 61  ? 1.867   -2.337  -9.071  1.00 84.30 61  A 1 
ATOM 477  C CA  . GLY A 1 61  ? 2.124   -2.924  -10.380 1.00 83.09 61  A 1 
ATOM 478  C C   . GLY A 1 61  ? 1.029   -3.882  -10.837 1.00 84.52 61  A 1 
ATOM 479  O O   . GLY A 1 61  ? 0.135   -4.267  -10.081 1.00 80.61 61  A 1 
ATOM 480  N N   . PHE A 1 62  ? 1.116   -4.242  -12.127 1.00 80.35 62  A 1 
ATOM 481  C CA  . PHE A 1 62  ? 0.301   -5.255  -12.787 1.00 78.54 62  A 1 
ATOM 482  C C   . PHE A 1 62  ? 1.200   -6.022  -13.759 1.00 78.32 62  A 1 
ATOM 483  O O   . PHE A 1 62  ? 1.685   -5.438  -14.733 1.00 73.71 62  A 1 
ATOM 484  C CB  . PHE A 1 62  ? -0.876  -4.579  -13.504 1.00 74.19 62  A 1 
ATOM 485  C CG  . PHE A 1 62  ? -1.861  -5.545  -14.132 1.00 69.71 62  A 1 
ATOM 486  C CD1 . PHE A 1 62  ? -1.561  -6.194  -15.344 1.00 64.03 62  A 1 
ATOM 487  C CD2 . PHE A 1 62  ? -3.088  -5.801  -13.501 1.00 64.26 62  A 1 
ATOM 488  C CE1 . PHE A 1 62  ? -2.470  -7.114  -15.900 1.00 59.64 62  A 1 
ATOM 489  C CE2 . PHE A 1 62  ? -4.000  -6.713  -14.058 1.00 59.40 62  A 1 
ATOM 490  C CZ  . PHE A 1 62  ? -3.690  -7.377  -15.257 1.00 60.34 62  A 1 
ATOM 491  N N   . ASN A 1 63  ? 1.433   -7.302  -13.499 1.00 82.36 63  A 1 
ATOM 492  C CA  . ASN A 1 63  ? 2.426   -8.123  -14.192 1.00 79.14 63  A 1 
ATOM 493  C C   . ASN A 1 63  ? 3.816   -7.454  -14.189 1.00 77.41 63  A 1 
ATOM 494  O O   . ASN A 1 63  ? 4.467   -7.416  -13.155 1.00 70.67 63  A 1 
ATOM 495  C CB  . ASN A 1 63  ? 1.907   -8.536  -15.586 1.00 74.10 63  A 1 
ATOM 496  C CG  . ASN A 1 63  ? 0.694   -9.431  -15.526 1.00 70.95 63  A 1 
ATOM 497  O OD1 . ASN A 1 63  ? 0.528   -10.243 -14.636 1.00 64.69 63  A 1 
ATOM 498  N ND2 . ASN A 1 63  ? -0.179  -9.346  -16.496 1.00 64.41 63  A 1 
ATOM 499  N N   . PHE A 1 64  ? 4.275   -6.918  -15.323 1.00 78.97 64  A 1 
ATOM 500  C CA  . PHE A 1 64  ? 5.547   -6.196  -15.429 1.00 77.90 64  A 1 
ATOM 501  C C   . PHE A 1 64  ? 5.375   -4.667  -15.471 1.00 78.56 64  A 1 
ATOM 502  O O   . PHE A 1 64  ? 6.360   -3.938  -15.526 1.00 72.43 64  A 1 
ATOM 503  C CB  . PHE A 1 64  ? 6.314   -6.729  -16.653 1.00 71.99 64  A 1 
ATOM 504  C CG  . PHE A 1 64  ? 5.561   -6.587  -17.961 1.00 67.55 64  A 1 
ATOM 505  C CD1 . PHE A 1 64  ? 4.808   -7.664  -18.466 1.00 62.19 64  A 1 
ATOM 506  C CD2 . PHE A 1 64  ? 5.590   -5.369  -18.666 1.00 61.47 64  A 1 
ATOM 507  C CE1 . PHE A 1 64  ? 4.081   -7.517  -19.658 1.00 54.39 64  A 1 
ATOM 508  C CE2 . PHE A 1 64  ? 4.857   -5.222  -19.855 1.00 55.16 64  A 1 
ATOM 509  C CZ  . PHE A 1 64  ? 4.101   -6.295  -20.351 1.00 53.98 64  A 1 
ATOM 510  N N   . GLY A 1 65  ? 4.137   -4.154  -15.483 1.00 77.79 65  A 1 
ATOM 511  C CA  . GLY A 1 65  ? 3.847   -2.736  -15.650 1.00 76.54 65  A 1 
ATOM 512  C C   . GLY A 1 65  ? 3.675   -2.007  -14.316 1.00 77.04 65  A 1 
ATOM 513  O O   . GLY A 1 65  ? 2.860   -2.409  -13.491 1.00 74.61 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? 4.403   -0.899  -14.116 1.00 76.93 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? 4.227   -0.043  -12.942 1.00 76.10 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? 4.709   -0.652  -11.623 1.00 79.75 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? 4.204   -0.281  -10.563 1.00 77.21 66  A 1 
ATOM 518  N N   . ILE A 1 67  ? 5.655   -1.591  -11.679 1.00 76.27 67  A 1 
ATOM 519  C CA  . ILE A 1 67  ? 6.322   -2.160  -10.495 1.00 76.84 67  A 1 
ATOM 520  C C   . ILE A 1 67  ? 7.426   -1.190  -10.039 1.00 77.80 67  A 1 
ATOM 521  O O   . ILE A 1 67  ? 8.158   -0.671  -10.886 1.00 77.94 67  A 1 
ATOM 522  C CB  . ILE A 1 67  ? 6.885   -3.569  -10.809 1.00 77.30 67  A 1 
ATOM 523  C CG1 . ILE A 1 67  ? 5.733   -4.546  -11.146 1.00 77.96 67  A 1 
ATOM 524  C CG2 . ILE A 1 67  ? 7.726   -4.119  -9.639  1.00 78.44 67  A 1 
ATOM 525  C CD1 . ILE A 1 67  ? 6.207   -5.913  -11.648 1.00 74.01 67  A 1 
ATOM 526  N N   . PRO A 1 68  ? 7.605   -0.958  -8.731  1.00 84.96 68  A 1 
ATOM 527  C CA  . PRO A 1 68  ? 8.751   -0.238  -8.180  1.00 84.07 68  A 1 
ATOM 528  C C   . PRO A 1 68  ? 10.002  -1.138  -8.190  1.00 85.08 68  A 1 
ATOM 529  O O   . PRO A 1 68  ? 10.397  -1.704  -7.169  1.00 84.31 68  A 1 
ATOM 530  C CB  . PRO A 1 68  ? 8.297   0.189   -6.779  1.00 83.74 68  A 1 
ATOM 531  C CG  . PRO A 1 68  ? 7.353   -0.943  -6.364  1.00 84.92 68  A 1 
ATOM 532  C CD  . PRO A 1 68  ? 6.672   -1.317  -7.672  1.00 87.36 68  A 1 
ATOM 533  N N   . TYR A 1 69  ? 10.604  -1.321  -9.372  1.00 86.59 69  A 1 
ATOM 534  C CA  . TYR A 1 69  ? 11.691  -2.283  -9.598  1.00 86.71 69  A 1 
ATOM 535  C C   . TYR A 1 69  ? 12.926  -2.013  -8.743  1.00 88.10 69  A 1 
ATOM 536  O O   . TYR A 1 69  ? 13.457  -2.946  -8.147  1.00 86.67 69  A 1 
ATOM 537  C CB  . TYR A 1 69  ? 12.076  -2.298  -11.084 1.00 83.85 69  A 1 
ATOM 538  C CG  . TYR A 1 69  ? 11.072  -3.016  -11.956 1.00 80.46 69  A 1 
ATOM 539  C CD1 . TYR A 1 69  ? 11.019  -4.421  -11.932 1.00 76.62 69  A 1 
ATOM 540  C CD2 . TYR A 1 69  ? 10.194  -2.292  -12.783 1.00 76.21 69  A 1 
ATOM 541  C CE1 . TYR A 1 69  ? 10.089  -5.103  -12.731 1.00 72.21 69  A 1 
ATOM 542  C CE2 . TYR A 1 69  ? 9.260   -2.973  -13.584 1.00 71.77 69  A 1 
ATOM 543  C CZ  . TYR A 1 69  ? 9.207   -4.381  -13.556 1.00 76.79 69  A 1 
ATOM 544  O OH  . TYR A 1 69  ? 8.305   -5.049  -14.323 1.00 71.08 69  A 1 
ATOM 545  N N   . THR A 1 70  ? 13.334  -0.748  -8.608  1.00 88.09 70  A 1 
ATOM 546  C CA  . THR A 1 70  ? 14.516  -0.361  -7.823  1.00 88.47 70  A 1 
ATOM 547  C C   . THR A 1 70  ? 14.370  -0.752  -6.352  1.00 90.32 70  A 1 
ATOM 548  O O   . THR A 1 70  ? 15.316  -1.230  -5.726  1.00 90.61 70  A 1 
ATOM 549  C CB  . THR A 1 70  ? 14.733  1.152   -7.922  1.00 87.86 70  A 1 
ATOM 550  O OG1 . THR A 1 70  ? 14.656  1.564   -9.268  1.00 84.47 70  A 1 
ATOM 551  C CG2 . THR A 1 70  ? 16.089  1.595   -7.387  1.00 82.91 70  A 1 
ATOM 552  N N   . LEU A 1 71  ? 13.165  -0.589  -5.792  1.00 91.91 71  A 1 
ATOM 553  C CA  . LEU A 1 71  ? 12.864  -1.005  -4.421  1.00 92.60 71  A 1 
ATOM 554  C C   . LEU A 1 71  ? 12.816  -2.529  -4.288  1.00 93.24 71  A 1 
ATOM 555  O O   . LEU A 1 71  ? 13.330  -3.077  -3.314  1.00 93.38 71  A 1 
ATOM 556  C CB  . LEU A 1 71  ? 11.518  -0.395  -3.988  1.00 93.36 71  A 1 
ATOM 557  C CG  . LEU A 1 71  ? 11.589  1.110   -3.688  1.00 92.79 71  A 1 
ATOM 558  C CD1 . LEU A 1 71  ? 10.179  1.676   -3.527  1.00 90.21 71  A 1 
ATOM 559  C CD2 . LEU A 1 71  ? 12.355  1.372   -2.386  1.00 91.25 71  A 1 
ATOM 560  N N   . VAL A 1 72  ? 12.201  -3.220  -5.249  1.00 93.52 72  A 1 
ATOM 561  C CA  . VAL A 1 72  ? 12.127  -4.687  -5.238  1.00 93.19 72  A 1 
ATOM 562  C C   . VAL A 1 72  ? 13.518  -5.311  -5.366  1.00 93.30 72  A 1 
ATOM 563  O O   . VAL A 1 72  ? 13.843  -6.206  -4.586  1.00 93.47 72  A 1 
ATOM 564  C CB  . VAL A 1 72  ? 11.170  -5.191  -6.330  1.00 93.02 72  A 1 
ATOM 565  C CG1 . VAL A 1 72  ? 11.214  -6.715  -6.470  1.00 89.88 72  A 1 
ATOM 566  C CG2 . VAL A 1 72  ? 9.720   -4.811  -5.994  1.00 90.03 72  A 1 
ATOM 567  N N   . ASP A 1 73  ? 14.353  -4.805  -6.276  1.00 92.34 73  A 1 
ATOM 568  C CA  . ASP A 1 73  ? 15.727  -5.278  -6.478  1.00 91.50 73  A 1 
ATOM 569  C C   . ASP A 1 73  ? 16.556  -5.080  -5.197  1.00 92.59 73  A 1 
ATOM 570  O O   . ASP A 1 73  ? 17.158  -6.026  -4.682  1.00 92.92 73  A 1 
ATOM 571  C CB  . ASP A 1 73  ? 16.359  -4.553  -7.689  1.00 90.17 73  A 1 
ATOM 572  C CG  . ASP A 1 73  ? 15.715  -4.881  -9.050  1.00 87.12 73  A 1 
ATOM 573  O OD1 . ASP A 1 73  ? 15.007  -5.913  -9.148  1.00 84.25 73  A 1 
ATOM 574  O OD2 . ASP A 1 73  ? 15.932  -4.096  -10.007 1.00 83.04 73  A 1 
ATOM 575  N N   . ALA A 1 74  ? 16.476  -3.897  -4.580  1.00 92.37 74  A 1 
ATOM 576  C CA  . ALA A 1 74  ? 17.150  -3.630  -3.309  1.00 93.05 74  A 1 
ATOM 577  C C   . ALA A 1 74  ? 16.648  -4.526  -2.158  1.00 94.18 74  A 1 
ATOM 578  O O   . ALA A 1 74  ? 17.428  -4.925  -1.289  1.00 94.49 74  A 1 
ATOM 579  C CB  . ALA A 1 74  ? 16.970  -2.147  -2.973  1.00 93.89 74  A 1 
ATOM 580  N N   . LEU A 1 75  ? 15.352  -4.867  -2.136  1.00 94.16 75  A 1 
ATOM 581  C CA  . LEU A 1 75  ? 14.794  -5.775  -1.128  1.00 94.61 75  A 1 
ATOM 582  C C   . LEU A 1 75  ? 15.294  -7.214  -1.308  1.00 94.71 75  A 1 
ATOM 583  O O   . LEU A 1 75  ? 15.571  -7.896  -0.316  1.00 94.32 75  A 1 
ATOM 584  C CB  . LEU A 1 75  ? 13.257  -5.710  -1.178  1.00 95.10 75  A 1 
ATOM 585  C CG  . LEU A 1 75  ? 12.581  -6.519  -0.054  1.00 94.31 75  A 1 
ATOM 586  C CD1 . LEU A 1 75  ? 12.840  -5.911  1.321   1.00 92.19 75  A 1 
ATOM 587  C CD2 . LEU A 1 75  ? 11.071  -6.569  -0.278  1.00 92.32 75  A 1 
ATOM 588  N N   . LEU A 1 76  ? 15.421  -7.663  -2.561  1.00 94.78 76  A 1 
ATOM 589  C CA  . LEU A 1 76  ? 15.996  -8.969  -2.892  1.00 93.65 76  A 1 
ATOM 590  C C   . LEU A 1 76  ? 17.452  -9.061  -2.426  1.00 93.66 76  A 1 
ATOM 591  O O   . LEU A 1 76  ? 17.822  -10.045 -1.773  1.00 92.86 76  A 1 
ATOM 592  C CB  . LEU A 1 76  ? 15.890  -9.206  -4.412  1.00 92.73 76  A 1 
ATOM 593  C CG  . LEU A 1 76  ? 14.469  -9.526  -4.896  1.00 87.81 76  A 1 
ATOM 594  C CD1 . LEU A 1 76  ? 14.360  -9.314  -6.401  1.00 84.07 76  A 1 
ATOM 595  C CD2 . LEU A 1 76  ? 14.112  -10.987 -4.601  1.00 85.64 76  A 1 
ATOM 596  N N   . GLU A 1 77  ? 18.253  -8.018  -2.683  1.00 93.51 77  A 1 
ATOM 597  C CA  . GLU A 1 77  ? 19.643  -7.912  -2.225  1.00 93.31 77  A 1 
ATOM 598  C C   . GLU A 1 77  ? 19.755  -7.870  -0.693  1.00 93.75 77  A 1 
ATOM 599  O O   . GLU A 1 77  ? 20.643  -8.496  -0.115  1.00 93.00 77  A 1 
ATOM 600  C CB  . GLU A 1 77  ? 20.283  -6.642  -2.793  1.00 93.00 77  A 1 
ATOM 601  C CG  . GLU A 1 77  ? 20.537  -6.708  -4.307  1.00 86.94 77  A 1 
ATOM 602  C CD  . GLU A 1 77  ? 21.134  -5.401  -4.860  1.00 82.31 77  A 1 
ATOM 603  O OE1 . GLU A 1 77  ? 21.387  -5.363  -6.080  1.00 72.69 77  A 1 
ATOM 604  O OE2 . GLU A 1 77  ? 21.386  -4.467  -4.054  1.00 72.98 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? 18.839  -7.176  -0.017  1.00 93.47 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? 18.786  -7.107  1.443   1.00 92.83 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? 18.404  -8.450  2.091   1.00 92.32 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? 18.636  -8.648  3.287   1.00 89.40 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? 17.814  -5.992  1.843   1.00 93.43 78  A 1 
ATOM 610  N N   . GLY A 1 79  ? 17.835  -9.371  1.325   1.00 91.71 79  A 1 
ATOM 611  C CA  . GLY A 1 79  ? 17.569  -10.732 1.772   1.00 89.80 79  A 1 
ATOM 612  C C   . GLY A 1 79  ? 16.387  -10.883 2.730   1.00 90.49 79  A 1 
ATOM 613  O O   . GLY A 1 79  ? 16.336  -11.885 3.444   1.00 87.43 79  A 1 
ATOM 614  N N   . ALA A 1 80  ? 15.446  -9.934  2.742   1.00 91.32 80  A 1 
ATOM 615  C CA  . ALA A 1 80  ? 14.221  -10.042 3.535   1.00 90.95 80  A 1 
ATOM 616  C C   . ALA A 1 80  ? 13.430  -11.314 3.170   1.00 92.18 80  A 1 
ATOM 617  O O   . ALA A 1 80  ? 13.308  -11.673 1.997   1.00 90.22 80  A 1 
ATOM 618  C CB  . ALA A 1 80  ? 13.374  -8.779  3.355   1.00 89.10 80  A 1 
ATOM 619  N N   . ASP A 1 81  ? 12.906  -11.991 4.189   1.00 93.74 81  A 1 
ATOM 620  C CA  . ASP A 1 81  ? 12.215  -13.274 4.068   1.00 94.53 81  A 1 
ATOM 621  C C   . ASP A 1 81  ? 10.971  -13.351 4.965   1.00 96.24 81  A 1 
ATOM 622  O O   . ASP A 1 81  ? 10.665  -12.438 5.736   1.00 94.74 81  A 1 
ATOM 623  C CB  . ASP A 1 81  ? 13.217  -14.435 4.300   1.00 89.75 81  A 1 
ATOM 624  C CG  . ASP A 1 81  ? 13.669  -14.635 5.756   1.00 86.60 81  A 1 
ATOM 625  O OD1 . ASP A 1 81  ? 13.559  -13.711 6.582   1.00 76.88 81  A 1 
ATOM 626  O OD2 . ASP A 1 81  ? 14.115  -15.753 6.099   1.00 78.33 81  A 1 
ATOM 627  N N   . GLU A 1 82  ? 10.238  -14.455 4.827   1.00 95.81 82  A 1 
ATOM 628  C CA  . GLU A 1 82  ? 8.994   -14.733 5.557   1.00 96.61 82  A 1 
ATOM 629  C C   . GLU A 1 82  ? 7.898   -13.666 5.372   1.00 97.28 82  A 1 
ATOM 630  O O   . GLU A 1 82  ? 7.007   -13.529 6.209   1.00 96.28 82  A 1 
ATOM 631  C CB  . GLU A 1 82  ? 9.285   -15.078 7.030   1.00 95.79 82  A 1 
ATOM 632  C CG  . GLU A 1 82  ? 10.122  -16.368 7.145   1.00 93.05 82  A 1 
ATOM 633  C CD  . GLU A 1 82  ? 10.484  -16.737 8.590   1.00 90.11 82  A 1 
ATOM 634  O OE1 . GLU A 1 82  ? 11.392  -17.593 8.750   1.00 81.06 82  A 1 
ATOM 635  O OE2 . GLU A 1 82  ? 9.941   -16.155 9.554   1.00 82.18 82  A 1 
ATOM 636  N N   . LEU A 1 83  ? 7.927   -12.948 4.260   1.00 96.28 83  A 1 
ATOM 637  C CA  . LEU A 1 83  ? 7.022   -11.835 3.987   1.00 96.93 83  A 1 
ATOM 638  C C   . LEU A 1 83  ? 5.572   -12.298 3.783   1.00 97.38 83  A 1 
ATOM 639  O O   . LEU A 1 83  ? 5.306   -13.355 3.203   1.00 97.18 83  A 1 
ATOM 640  C CB  . LEU A 1 83  ? 7.522   -11.051 2.758   1.00 97.04 83  A 1 
ATOM 641  C CG  . LEU A 1 83  ? 8.941   -10.468 2.897   1.00 96.28 83  A 1 
ATOM 642  C CD1 . LEU A 1 83  ? 9.377   -9.857  1.567   1.00 94.52 83  A 1 
ATOM 643  C CD2 . LEU A 1 83  ? 9.018   -9.388  3.977   1.00 94.24 83  A 1 
ATOM 644  N N   . THR A 1 84  ? 4.634   -11.450 4.179   1.00 96.89 84  A 1 
ATOM 645  C CA  . THR A 1 84  ? 3.260   -11.468 3.665   1.00 97.04 84  A 1 
ATOM 646  C C   . THR A 1 84  ? 3.178   -10.504 2.486   1.00 97.18 84  A 1 
ATOM 647  O O   . THR A 1 84  ? 3.096   -9.293  2.671   1.00 96.75 84  A 1 
ATOM 648  C CB  . THR A 1 84  ? 2.244   -11.110 4.758   1.00 96.93 84  A 1 
ATOM 649  O OG1 . THR A 1 84  ? 2.303   -12.081 5.776   1.00 95.61 84  A 1 
ATOM 650  C CG2 . THR A 1 84  ? 0.804   -11.098 4.239   1.00 95.71 84  A 1 
ATOM 651  N N   . LEU A 1 85  ? 3.218   -11.029 1.263   1.00 96.49 85  A 1 
ATOM 652  C CA  . LEU A 1 85  ? 3.164   -10.231 0.038   1.00 96.40 85  A 1 
ATOM 653  C C   . LEU A 1 85  ? 1.713   -9.968  -0.374  1.00 96.60 85  A 1 
ATOM 654  O O   . LEU A 1 85  ? 0.917   -10.896 -0.522  1.00 96.28 85  A 1 
ATOM 655  C CB  . LEU A 1 85  ? 3.969   -10.936 -1.067  1.00 96.02 85  A 1 
ATOM 656  C CG  . LEU A 1 85  ? 4.022   -10.168 -2.401  1.00 94.67 85  A 1 
ATOM 657  C CD1 . LEU A 1 85  ? 4.757   -8.832  -2.273  1.00 92.14 85  A 1 
ATOM 658  C CD2 . LEU A 1 85  ? 4.748   -11.005 -3.452  1.00 92.14 85  A 1 
ATOM 659  N N   . ILE A 1 86  ? 1.395   -8.701  -0.609  1.00 96.73 86  A 1 
ATOM 660  C CA  . ILE A 1 86  ? 0.105   -8.244  -1.114  1.00 96.59 86  A 1 
ATOM 661  C C   . ILE A 1 86  ? 0.362   -7.542  -2.449  1.00 95.91 86  A 1 
ATOM 662  O O   . ILE A 1 86  ? 0.878   -6.427  -2.493  1.00 95.00 86  A 1 
ATOM 663  C CB  . ILE A 1 86  ? -0.592  -7.330  -0.083  1.00 96.91 86  A 1 
ATOM 664  C CG1 . ILE A 1 86  ? -0.779  -8.030  1.289   1.00 96.29 86  A 1 
ATOM 665  C CG2 . ILE A 1 86  ? -1.947  -6.873  -0.646  1.00 96.31 86  A 1 
ATOM 666  C CD1 . ILE A 1 86  ? -1.096  -7.059  2.434   1.00 94.45 86  A 1 
ATOM 667  N N   . SER A 1 87  ? 0.024   -8.200  -3.548  1.00 95.73 87  A 1 
ATOM 668  C CA  . SER A 1 87  ? 0.240   -7.693  -4.907  1.00 95.36 87  A 1 
ATOM 669  C C   . SER A 1 87  ? -0.874  -8.177  -5.830  1.00 94.78 87  A 1 
ATOM 670  O O   . SER A 1 87  ? -1.438  -9.243  -5.608  1.00 93.43 87  A 1 
ATOM 671  C CB  . SER A 1 87  ? 1.615   -8.130  -5.431  1.00 94.75 87  A 1 
ATOM 672  O OG  . SER A 1 87  ? 1.763   -9.534  -5.346  1.00 88.01 87  A 1 
ATOM 673  N N   . ASN A 1 88  ? -1.209  -7.419  -6.878  1.00 92.27 88  A 1 
ATOM 674  C CA  . ASN A 1 88  ? -2.279  -7.836  -7.800  1.00 92.03 88  A 1 
ATOM 675  C C   . ASN A 1 88  ? -2.047  -9.241  -8.370  1.00 92.34 88  A 1 
ATOM 676  O O   . ASN A 1 88  ? -2.985  -10.031 -8.514  1.00 90.57 88  A 1 
ATOM 677  C CB  . ASN A 1 88  ? -2.376  -6.810  -8.930  1.00 90.08 88  A 1 
ATOM 678  C CG  . ASN A 1 88  ? -3.357  -7.279  -9.984  1.00 82.64 88  A 1 
ATOM 679  O OD1 . ASN A 1 88  ? -4.558  -7.315  -9.769  1.00 73.83 88  A 1 
ATOM 680  N ND2 . ASN A 1 88  ? -2.887  -7.702  -11.130 1.00 73.43 88  A 1 
ATOM 681  N N   . ASP A 1 89  ? -0.793  -9.538  -8.683  1.00 92.00 89  A 1 
ATOM 682  C CA  . ASP A 1 89  ? -0.356  -10.795 -9.273  1.00 91.77 89  A 1 
ATOM 683  C C   . ASP A 1 89  ? 1.040   -11.156 -8.757  1.00 92.37 89  A 1 
ATOM 684  O O   . ASP A 1 89  ? 1.615   -10.450 -7.929  1.00 91.02 89  A 1 
ATOM 685  C CB  . ASP A 1 89  ? -0.404  -10.666 -10.799 1.00 89.28 89  A 1 
ATOM 686  C CG  . ASP A 1 89  ? 0.405   -9.474  -11.281 1.00 86.72 89  A 1 
ATOM 687  O OD1 . ASP A 1 89  ? 1.642   -9.592  -11.323 1.00 81.54 89  A 1 
ATOM 688  O OD2 . ASP A 1 89  ? -0.225  -8.433  -11.576 1.00 82.44 89  A 1 
ATOM 689  N N   . THR A 1 90  ? 1.570   -12.280 -9.217  1.00 89.74 90  A 1 
ATOM 690  C CA  . THR A 1 90  ? 2.920   -12.745 -8.865  1.00 89.10 90  A 1 
ATOM 691  C C   . THR A 1 90  ? 3.946   -12.514 -9.966  1.00 89.43 90  A 1 
ATOM 692  O O   . THR A 1 90  ? 5.027   -13.092 -9.899  1.00 86.95 90  A 1 
ATOM 693  C CB  . THR A 1 90  ? 2.905   -14.205 -8.396  1.00 88.56 90  A 1 
ATOM 694  O OG1 . THR A 1 90  ? 2.308   -15.058 -9.334  1.00 86.23 90  A 1 
ATOM 695  C CG2 . THR A 1 90  ? 2.120   -14.341 -7.098  1.00 85.76 90  A 1 
ATOM 696  N N   . ALA A 1 91  ? 3.629   -11.681 -10.957 1.00 88.96 91  A 1 
ATOM 697  C CA  . ALA A 1 91  ? 4.451   -11.401 -12.136 1.00 88.05 91  A 1 
ATOM 698  C C   . ALA A 1 91  ? 5.008   -12.689 -12.785 1.00 88.52 91  A 1 
ATOM 699  O O   . ALA A 1 91  ? 4.375   -13.753 -12.738 1.00 85.14 91  A 1 
ATOM 700  C CB  . ALA A 1 91  ? 5.505   -10.338 -11.762 1.00 86.04 91  A 1 
ATOM 701  N N   . TYR A 1 92  ? 6.180   -12.611 -13.401 1.00 89.82 92  A 1 
ATOM 702  C CA  . TYR A 1 92  ? 6.971   -13.765 -13.830 1.00 89.46 92  A 1 
ATOM 703  C C   . TYR A 1 92  ? 8.049   -14.078 -12.784 1.00 90.37 92  A 1 
ATOM 704  O O   . TYR A 1 92  ? 8.431   -13.220 -11.993 1.00 89.37 92  A 1 
ATOM 705  C CB  . TYR A 1 92  ? 7.585   -13.504 -15.205 1.00 87.72 92  A 1 
ATOM 706  C CG  . TYR A 1 92  ? 6.577   -13.218 -16.299 1.00 84.18 92  A 1 
ATOM 707  C CD1 . TYR A 1 92  ? 6.075   -14.272 -17.086 1.00 78.64 92  A 1 
ATOM 708  C CD2 . TYR A 1 92  ? 6.141   -11.899 -16.531 1.00 79.29 92  A 1 
ATOM 709  C CE1 . TYR A 1 92  ? 5.143   -14.010 -18.107 1.00 74.92 92  A 1 
ATOM 710  C CE2 . TYR A 1 92  ? 5.203   -11.632 -17.548 1.00 74.35 92  A 1 
ATOM 711  C CZ  . TYR A 1 92  ? 4.706   -12.689 -18.338 1.00 75.68 92  A 1 
ATOM 712  O OH  . TYR A 1 92  ? 3.804   -12.428 -19.321 1.00 71.55 92  A 1 
ATOM 713  N N   . ALA A 1 93  ? 8.562   -15.306 -12.776 1.00 88.58 93  A 1 
ATOM 714  C CA  . ALA A 1 93  ? 9.517   -15.770 -11.762 1.00 88.98 93  A 1 
ATOM 715  C C   . ALA A 1 93  ? 10.842  -14.975 -11.726 1.00 90.19 93  A 1 
ATOM 716  O O   . ALA A 1 93  ? 11.520  -14.959 -10.703 1.00 88.81 93  A 1 
ATOM 717  C CB  . ALA A 1 93  ? 9.775   -17.260 -12.008 1.00 88.72 93  A 1 
ATOM 718  N N   . ASP A 1 94  ? 11.189  -14.334 -12.833 1.00 88.81 94  A 1 
ATOM 719  C CA  . ASP A 1 94  ? 12.399  -13.540 -13.054 1.00 86.78 94  A 1 
ATOM 720  C C   . ASP A 1 94  ? 12.119  -12.030 -13.166 1.00 86.50 94  A 1 
ATOM 721  O O   . ASP A 1 94  ? 13.025  -11.259 -13.464 1.00 84.20 94  A 1 
ATOM 722  C CB  . ASP A 1 94  ? 13.104  -14.087 -14.310 1.00 85.42 94  A 1 
ATOM 723  C CG  . ASP A 1 94  ? 12.258  -14.034 -15.596 1.00 81.39 94  A 1 
ATOM 724  O OD1 . ASP A 1 94  ? 11.005  -14.076 -15.502 1.00 76.00 94  A 1 
ATOM 725  O OD2 . ASP A 1 94  ? 12.873  -14.034 -16.684 1.00 77.77 94  A 1 
ATOM 726  N N   . VAL A 1 95  ? 10.880  -11.580 -12.899 1.00 85.44 95  A 1 
ATOM 727  C CA  . VAL A 1 95  ? 10.476  -10.178 -13.062 1.00 85.01 95  A 1 
ATOM 728  C C   . VAL A 1 95  ? 9.948   -9.585  -11.758 1.00 86.53 95  A 1 
ATOM 729  O O   . VAL A 1 95  ? 8.946   -10.041 -11.202 1.00 85.71 95  A 1 
ATOM 730  C CB  . VAL A 1 95  ? 9.451   -10.022 -14.207 1.00 82.47 95  A 1 
ATOM 731  C CG1 . VAL A 1 95  ? 9.018   -8.564  -14.384 1.00 77.46 95  A 1 
ATOM 732  C CG2 . VAL A 1 95  ? 10.034  -10.483 -15.547 1.00 78.03 95  A 1 
ATOM 733  N N   . GLY A 1 96  ? 10.595  -8.502  -11.300 1.00 85.26 96  A 1 
ATOM 734  C CA  . GLY A 1 96  ? 10.129  -7.687  -10.182 1.00 86.04 96  A 1 
ATOM 735  C C   . GLY A 1 96  ? 9.799   -8.512  -8.935  1.00 88.73 96  A 1 
ATOM 736  O O   . GLY A 1 96  ? 10.538  -9.418  -8.559  1.00 87.68 96  A 1 
ATOM 737  N N   . HIS A 1 97  ? 8.655   -8.240  -8.299  1.00 89.94 97  A 1 
ATOM 738  C CA  . HIS A 1 97  ? 8.211   -8.940  -7.087  1.00 90.25 97  A 1 
ATOM 739  C C   . HIS A 1 97  ? 7.961   -10.444 -7.290  1.00 90.64 97  A 1 
ATOM 740  O O   . HIS A 1 97  ? 7.940   -11.189 -6.313  1.00 88.18 97  A 1 
ATOM 741  C CB  . HIS A 1 97  ? 6.965   -8.237  -6.532  1.00 88.73 97  A 1 
ATOM 742  C CG  . HIS A 1 97  ? 5.791   -8.267  -7.469  1.00 89.81 97  A 1 
ATOM 743  N ND1 . HIS A 1 97  ? 5.545   -7.390  -8.506  1.00 81.15 97  A 1 
ATOM 744  C CD2 . HIS A 1 97  ? 4.780   -9.187  -7.452  1.00 81.56 97  A 1 
ATOM 745  C CE1 . HIS A 1 97  ? 4.407   -7.776  -9.100  1.00 82.73 97  A 1 
ATOM 746  N NE2 . HIS A 1 97  ? 3.917   -8.863  -8.494  1.00 84.32 97  A 1 
ATOM 747  N N   . GLY A 1 98  ? 7.848   -10.921 -8.534  1.00 89.45 98  A 1 
ATOM 748  C CA  . GLY A 1 98  ? 7.790   -12.351 -8.825  1.00 89.28 98  A 1 
ATOM 749  C C   . GLY A 1 98  ? 9.042   -13.108 -8.374  1.00 91.18 98  A 1 
ATOM 750  O O   . GLY A 1 98  ? 8.955   -14.277 -7.992  1.00 91.40 98  A 1 
ATOM 751  N N   . GLN A 1 99  ? 10.185  -12.435 -8.331  1.00 92.14 99  A 1 
ATOM 752  C CA  . GLN A 1 99  ? 11.442  -12.985 -7.819  1.00 91.97 99  A 1 
ATOM 753  C C   . GLN A 1 99  ? 11.384  -13.264 -6.309  1.00 93.09 99  A 1 
ATOM 754  O O   . GLN A 1 99  ? 11.958  -14.256 -5.863  1.00 92.93 99  A 1 
ATOM 755  C CB  . GLN A 1 99  ? 12.597  -12.030 -8.128  1.00 91.31 99  A 1 
ATOM 756  C CG  . GLN A 1 99  ? 12.823  -11.811 -9.631  1.00 89.07 99  A 1 
ATOM 757  C CD  . GLN A 1 99  ? 14.064  -10.960 -9.857  1.00 87.63 99  A 1 
ATOM 758  O OE1 . GLN A 1 99  ? 15.175  -11.425 -9.657  1.00 79.15 99  A 1 
ATOM 759  N NE2 . GLN A 1 99  ? 13.928  -9.711  -10.234 1.00 76.13 99  A 1 
ATOM 760  N N   . LEU A 1 100 ? 10.646  -12.461 -5.526  1.00 93.56 100 A 1 
ATOM 761  C CA  . LEU A 1 100 ? 10.446  -12.724 -4.090  1.00 93.91 100 A 1 
ATOM 762  C C   . LEU A 1 100 ? 9.732   -14.064 -3.874  1.00 94.80 100 A 1 
ATOM 763  O O   . LEU A 1 100 ? 10.108  -14.835 -2.990  1.00 94.79 100 A 1 
ATOM 764  C CB  . LEU A 1 100 ? 9.628   -11.591 -3.436  1.00 94.25 100 A 1 
ATOM 765  C CG  . LEU A 1 100 ? 10.290  -10.207 -3.421  1.00 93.25 100 A 1 
ATOM 766  C CD1 . LEU A 1 100 ? 9.271   -9.150  -3.004  1.00 91.53 100 A 1 
ATOM 767  C CD2 . LEU A 1 100 ? 11.455  -10.162 -2.426  1.00 91.54 100 A 1 
ATOM 768  N N   . ILE A 1 101 ? 8.736   -14.364 -4.721  1.00 95.50 101 A 1 
ATOM 769  C CA  . ILE A 1 101 ? 8.063   -15.668 -4.723  1.00 95.48 101 A 1 
ATOM 770  C C   . ILE A 1 101 ? 9.041   -16.763 -5.154  1.00 95.77 101 A 1 
ATOM 771  O O   . ILE A 1 101 ? 9.217   -17.747 -4.438  1.00 95.11 101 A 1 
ATOM 772  C CB  . ILE A 1 101 ? 6.817   -15.642 -5.637  1.00 94.58 101 A 1 
ATOM 773  C CG1 . ILE A 1 101 ? 5.767   -14.595 -5.199  1.00 90.60 101 A 1 
ATOM 774  C CG2 . ILE A 1 101 ? 6.179   -17.038 -5.745  1.00 91.00 101 A 1 
ATOM 775  C CD1 . ILE A 1 101 ? 5.035   -14.919 -3.901  1.00 80.12 101 A 1 
ATOM 776  N N   . ALA A 1 102 ? 9.712   -16.575 -6.294  1.00 95.19 102 A 1 
ATOM 777  C CA  . ALA A 1 102 ? 10.582  -17.591 -6.888  1.00 94.84 102 A 1 
ATOM 778  C C   . ALA A 1 102 ? 11.750  -17.998 -5.973  1.00 95.01 102 A 1 
ATOM 779  O O   . ALA A 1 102 ? 12.163  -19.160 -5.980  1.00 94.39 102 A 1 
ATOM 780  C CB  . ALA A 1 102 ? 11.080  -17.063 -8.234  1.00 94.34 102 A 1 
ATOM 781  N N   . GLN A 1 103 ? 12.244  -17.074 -5.151  1.00 95.65 103 A 1 
ATOM 782  C CA  . GLN A 1 103 ? 13.303  -17.302 -4.163  1.00 95.18 103 A 1 
ATOM 783  C C   . GLN A 1 103 ? 12.780  -17.790 -2.800  1.00 95.77 103 A 1 
ATOM 784  O O   . GLN A 1 103 ? 13.564  -17.951 -1.862  1.00 95.16 103 A 1 
ATOM 785  C CB  . GLN A 1 103 ? 14.147  -16.031 -4.018  1.00 94.53 103 A 1 
ATOM 786  C CG  . GLN A 1 103 ? 14.887  -15.640 -5.307  1.00 92.55 103 A 1 
ATOM 787  C CD  . GLN A 1 103 ? 15.737  -14.390 -5.121  1.00 90.89 103 A 1 
ATOM 788  O OE1 . GLN A 1 103 ? 16.165  -14.049 -4.024  1.00 86.11 103 A 1 
ATOM 789  N NE2 . GLN A 1 103 ? 16.040  -13.674 -6.178  1.00 83.73 103 A 1 
ATOM 790  N N   . GLY A 1 104 ? 11.462  -18.027 -2.666  1.00 95.41 104 A 1 
ATOM 791  C CA  . GLY A 1 104 ? 10.863  -18.521 -1.423  1.00 95.39 104 A 1 
ATOM 792  C C   . GLY A 1 104 ? 10.876  -17.504 -0.274  1.00 96.07 104 A 1 
ATOM 793  O O   . GLY A 1 104 ? 10.811  -17.902 0.887   1.00 94.75 104 A 1 
ATOM 794  N N   . ARG A 1 105 ? 10.955  -16.204 -0.585  1.00 96.30 105 A 1 
ATOM 795  C CA  . ARG A 1 105 ? 10.966  -15.103 0.403   1.00 96.56 105 A 1 
ATOM 796  C C   . ARG A 1 105 ? 9.581   -14.787 0.965   1.00 97.45 105 A 1 
ATOM 797  O O   . ARG A 1 105 ? 9.466   -14.028 1.920   1.00 96.75 105 A 1 
ATOM 798  C CB  . ARG A 1 105 ? 11.571  -13.838 -0.225  1.00 95.75 105 A 1 
ATOM 799  C CG  . ARG A 1 105 ? 12.983  -14.014 -0.801  1.00 93.43 105 A 1 
ATOM 800  C CD  . ARG A 1 105 ? 13.979  -14.440 0.278   1.00 88.81 105 A 1 
ATOM 801  N NE  . ARG A 1 105 ? 15.338  -14.513 -0.251  1.00 84.33 105 A 1 
ATOM 802  C CZ  . ARG A 1 105 ? 16.433  -14.677 0.463   1.00 79.50 105 A 1 
ATOM 803  N NH1 . ARG A 1 105 ? 16.395  -14.820 1.758   1.00 72.85 105 A 1 
ATOM 804  N NH2 . ARG A 1 105 ? 17.594  -14.695 -0.127  1.00 71.50 105 A 1 
ATOM 805  N N   . VAL A 1 106 ? 8.525   -15.347 0.379   1.00 96.27 106 A 1 
ATOM 806  C CA  . VAL A 1 106 ? 7.134   -15.085 0.748   1.00 96.86 106 A 1 
ATOM 807  C C   . VAL A 1 106 ? 6.547   -16.314 1.437   1.00 96.89 106 A 1 
ATOM 808  O O   . VAL A 1 106 ? 6.612   -17.419 0.904   1.00 96.39 106 A 1 
ATOM 809  C CB  . VAL A 1 106 ? 6.318   -14.652 -0.481  1.00 96.92 106 A 1 
ATOM 810  C CG1 . VAL A 1 106 ? 4.872   -14.320 -0.103  1.00 95.31 106 A 1 
ATOM 811  C CG2 . VAL A 1 106 ? 6.933   -13.405 -1.134  1.00 94.93 106 A 1 
ATOM 812  N N   . LYS A 1 107 ? 5.971   -16.116 2.624   1.00 97.51 107 A 1 
ATOM 813  C CA  . LYS A 1 107 ? 5.244   -17.155 3.373   1.00 97.15 107 A 1 
ATOM 814  C C   . LYS A 1 107 ? 3.746   -17.095 3.148   1.00 97.57 107 A 1 
ATOM 815  O O   . LYS A 1 107 ? 3.106   -18.141 3.108   1.00 96.71 107 A 1 
ATOM 816  C CB  . LYS A 1 107 ? 5.545   -17.045 4.875   1.00 95.78 107 A 1 
ATOM 817  C CG  . LYS A 1 107 ? 6.955   -17.502 5.250   1.00 85.07 107 A 1 
ATOM 818  C CD  . LYS A 1 107 ? 7.182   -18.979 4.911   1.00 77.78 107 A 1 
ATOM 819  C CE  . LYS A 1 107 ? 8.525   -19.434 5.473   1.00 66.57 107 A 1 
ATOM 820  N NZ  . LYS A 1 107 ? 8.810   -20.830 5.095   1.00 55.89 107 A 1 
ATOM 821  N N   . LYS A 1 108 ? 3.204   -15.891 2.991   1.00 97.23 108 A 1 
ATOM 822  C CA  . LYS A 1 108 ? 1.792   -15.665 2.690   1.00 97.31 108 A 1 
ATOM 823  C C   . LYS A 1 108 ? 1.652   -14.729 1.501   1.00 97.57 108 A 1 
ATOM 824  O O   . LYS A 1 108 ? 2.324   -13.709 1.432   1.00 97.09 108 A 1 
ATOM 825  C CB  . LYS A 1 108 ? 1.077   -15.158 3.947   1.00 96.70 108 A 1 
ATOM 826  C CG  . LYS A 1 108 ? -0.405  -14.888 3.676   1.00 93.37 108 A 1 
ATOM 827  C CD  . LYS A 1 108 ? -1.166  -14.671 4.979   1.00 90.11 108 A 1 
ATOM 828  C CE  . LYS A 1 108 ? -2.657  -14.510 4.657   1.00 81.75 108 A 1 
ATOM 829  N NZ  . LYS A 1 108 ? -3.505  -15.066 5.732   1.00 73.89 108 A 1 
ATOM 830  N N   . LEU A 1 109 ? 0.758   -15.057 0.586   1.00 96.67 109 A 1 
ATOM 831  C CA  . LEU A 1 109 ? 0.426   -14.251 -0.581  1.00 96.55 109 A 1 
ATOM 832  C C   . LEU A 1 109 ? -1.059  -13.896 -0.556  1.00 96.37 109 A 1 
ATOM 833  O O   . LEU A 1 109 ? -1.898  -14.780 -0.421  1.00 95.70 109 A 1 
ATOM 834  C CB  . LEU A 1 109 ? 0.812   -15.051 -1.834  1.00 96.42 109 A 1 
ATOM 835  C CG  . LEU A 1 109 ? 0.374   -14.413 -3.159  1.00 95.78 109 A 1 
ATOM 836  C CD1 . LEU A 1 109 ? 1.133   -13.124 -3.458  1.00 93.73 109 A 1 
ATOM 837  C CD2 . LEU A 1 109 ? 0.614   -15.406 -4.291  1.00 93.94 109 A 1 
ATOM 838  N N   . VAL A 1 110 ? -1.366  -12.624 -0.777  1.00 96.10 110 A 1 
ATOM 839  C CA  . VAL A 1 110 ? -2.714  -12.164 -1.124  1.00 95.83 110 A 1 
ATOM 840  C C   . VAL A 1 110 ? -2.642  -11.549 -2.517  1.00 95.73 110 A 1 
ATOM 841  O O   . VAL A 1 110 ? -1.969  -10.536 -2.711  1.00 95.21 110 A 1 
ATOM 842  C CB  . VAL A 1 110 ? -3.282  -11.173 -0.094  1.00 95.92 110 A 1 
ATOM 843  C CG1 . VAL A 1 110 ? -4.767  -10.923 -0.374  1.00 94.98 110 A 1 
ATOM 844  C CG2 . VAL A 1 110 ? -3.138  -11.677 1.346   1.00 94.93 110 A 1 
ATOM 845  N N   . ALA A 1 111 ? -3.290  -12.169 -3.502  1.00 95.58 111 A 1 
ATOM 846  C CA  . ALA A 1 111 ? -3.224  -11.755 -4.903  1.00 95.33 111 A 1 
ATOM 847  C C   . ALA A 1 111 ? -4.546  -12.001 -5.635  1.00 94.94 111 A 1 
ATOM 848  O O   . ALA A 1 111 ? -5.392  -12.764 -5.175  1.00 93.93 111 A 1 
ATOM 849  C CB  . ALA A 1 111 ? -2.072  -12.501 -5.587  1.00 95.17 111 A 1 
ATOM 850  N N   . SER A 1 112 ? -4.719  -11.389 -6.810  1.00 94.81 112 A 1 
ATOM 851  C CA  . SER A 1 112 ? -5.879  -11.655 -7.674  1.00 93.98 112 A 1 
ATOM 852  C C   . SER A 1 112 ? -5.573  -12.587 -8.852  1.00 93.12 112 A 1 
ATOM 853  O O   . SER A 1 112 ? -6.491  -13.152 -9.437  1.00 90.07 112 A 1 
ATOM 854  C CB  . SER A 1 112 ? -6.509  -10.342 -8.143  1.00 93.00 112 A 1 
ATOM 855  O OG  . SER A 1 112 ? -5.765  -9.764  -9.189  1.00 85.37 112 A 1 
ATOM 856  N N   . HIS A 1 113 ? -4.281  -12.767 -9.205  1.00 91.44 113 A 1 
ATOM 857  C CA  . HIS A 1 113 ? -3.852  -13.616 -10.314 1.00 89.89 113 A 1 
ATOM 858  C C   . HIS A 1 113 ? -2.439  -14.182 -10.077 1.00 90.32 113 A 1 
ATOM 859  O O   . HIS A 1 113 ? -1.542  -13.469 -9.659  1.00 88.27 113 A 1 
ATOM 860  C CB  . HIS A 1 113 ? -3.908  -12.787 -11.604 1.00 86.61 113 A 1 
ATOM 861  C CG  . HIS A 1 113 ? -3.436  -13.538 -12.816 1.00 78.83 113 A 1 
ATOM 862  N ND1 . HIS A 1 113 ? -2.213  -13.391 -13.421 1.00 66.46 113 A 1 
ATOM 863  C CD2 . HIS A 1 113 ? -4.119  -14.494 -13.520 1.00 65.74 113 A 1 
ATOM 864  C CE1 . HIS A 1 113 ? -2.163  -14.230 -14.468 1.00 62.20 113 A 1 
ATOM 865  N NE2 . HIS A 1 113 ? -3.303  -14.928 -14.564 1.00 63.46 113 A 1 
ATOM 866  N N   . VAL A 1 114 ? -2.235  -15.465 -10.386 1.00 89.65 114 A 1 
ATOM 867  C CA  . VAL A 1 114 ? -0.954  -16.156 -10.117 1.00 86.65 114 A 1 
ATOM 868  C C   . VAL A 1 114 ? -0.448  -17.018 -11.281 1.00 82.68 114 A 1 
ATOM 869  O O   . VAL A 1 114 ? 0.596   -17.651 -11.177 1.00 73.44 114 A 1 
ATOM 870  C CB  . VAL A 1 114 ? -1.042  -16.991 -8.823  1.00 85.80 114 A 1 
ATOM 871  C CG1 . VAL A 1 114 ? -1.340  -16.103 -7.605  1.00 83.31 114 A 1 
ATOM 872  C CG2 . VAL A 1 114 ? -2.105  -18.093 -8.901  1.00 82.05 114 A 1 
ATOM 873  N N   . GLY A 1 115 ? -1.165  -17.059 -12.395 1.00 83.90 115 A 1 
ATOM 874  C CA  . GLY A 1 115 ? -0.934  -18.038 -13.466 1.00 81.65 115 A 1 
ATOM 875  C C   . GLY A 1 115 ? 0.363   -17.860 -14.266 1.00 84.59 115 A 1 
ATOM 876  O O   . GLY A 1 115 ? 0.800   -18.807 -14.920 1.00 81.30 115 A 1 
ATOM 877  N N   . LEU A 1 116 ? 0.997   -16.678 -14.220 1.00 88.43 116 A 1 
ATOM 878  C CA  . LEU A 1 116 ? 2.233   -16.411 -14.973 1.00 88.75 116 A 1 
ATOM 879  C C   . LEU A 1 116 ? 3.493   -16.913 -14.254 1.00 90.37 116 A 1 
ATOM 880  O O   . LEU A 1 116 ? 4.491   -17.225 -14.902 1.00 88.64 116 A 1 
ATOM 881  C CB  . LEU A 1 116 ? 2.340   -14.904 -15.268 1.00 86.60 116 A 1 
ATOM 882  C CG  . LEU A 1 116 ? 1.201   -14.340 -16.136 1.00 82.31 116 A 1 
ATOM 883  C CD1 . LEU A 1 116 ? 1.385   -12.839 -16.307 1.00 76.61 116 A 1 
ATOM 884  C CD2 . LEU A 1 116 ? 1.162   -14.983 -17.527 1.00 76.76 116 A 1 
ATOM 885  N N   . ASN A 1 117 ? 3.454   -17.016 -12.929 1.00 91.04 117 A 1 
ATOM 886  C CA  . ASN A 1 117 ? 4.586   -17.444 -12.118 1.00 92.67 117 A 1 
ATOM 887  C C   . ASN A 1 117 ? 4.391   -18.885 -11.625 1.00 93.41 117 A 1 
ATOM 888  O O   . ASN A 1 117 ? 3.744   -19.130 -10.603 1.00 92.98 117 A 1 
ATOM 889  C CB  . ASN A 1 117 ? 4.785   -16.436 -10.986 1.00 92.33 117 A 1 
ATOM 890  C CG  . ASN A 1 117 ? 6.082   -16.648 -10.238 1.00 93.30 117 A 1 
ATOM 891  O OD1 . ASN A 1 117 ? 6.699   -17.703 -10.258 1.00 90.67 117 A 1 
ATOM 892  N ND2 . ASN A 1 117 ? 6.534   -15.617 -9.560  1.00 90.22 117 A 1 
ATOM 893  N N   . LYS A 1 118 ? 4.987   -19.847 -12.330 1.00 94.27 118 A 1 
ATOM 894  C CA  . LYS A 1 118 ? 4.869   -21.280 -12.004 1.00 94.38 118 A 1 
ATOM 895  C C   . LYS A 1 118 ? 5.325   -21.609 -10.579 1.00 95.63 118 A 1 
ATOM 896  O O   . LYS A 1 118 ? 4.755   -22.497 -9.951  1.00 95.05 118 A 1 
ATOM 897  C CB  . LYS A 1 118 ? 5.655   -22.121 -13.018 1.00 93.48 118 A 1 
ATOM 898  C CG  . LYS A 1 118 ? 5.082   -22.014 -14.439 1.00 85.14 118 A 1 
ATOM 899  C CD  . LYS A 1 118 ? 5.856   -22.928 -15.396 1.00 74.71 118 A 1 
ATOM 900  C CE  . LYS A 1 118 ? 5.286   -22.807 -16.809 1.00 67.33 118 A 1 
ATOM 901  N NZ  . LYS A 1 118 ? 6.022   -23.660 -17.773 1.00 54.29 118 A 1 
ATOM 902  N N   . LYS A 1 119 ? 6.305   -20.859 -10.043 1.00 94.45 119 A 1 
ATOM 903  C CA  . LYS A 1 119 ? 6.810   -21.053 -8.676  1.00 94.95 119 A 1 
ATOM 904  C C   . LYS A 1 119 ? 5.742   -20.819 -7.615  1.00 95.87 119 A 1 
ATOM 905  O O   . LYS A 1 119 ? 5.789   -21.463 -6.571  1.00 95.78 119 A 1 
ATOM 906  C CB  . LYS A 1 119 ? 8.026   -20.146 -8.430  1.00 95.18 119 A 1 
ATOM 907  C CG  . LYS A 1 119 ? 9.272   -20.550 -9.224  1.00 93.63 119 A 1 
ATOM 908  C CD  . LYS A 1 119 ? 9.792   -21.909 -8.737  1.00 90.81 119 A 1 
ATOM 909  C CE  . LYS A 1 119 ? 10.978  -22.421 -9.534  1.00 87.07 119 A 1 
ATOM 910  N NZ  . LYS A 1 119 ? 11.181  -23.856 -9.204  1.00 78.69 119 A 1 
ATOM 911  N N   . THR A 1 120 ? 4.751   -19.976 -7.895  1.00 94.66 120 A 1 
ATOM 912  C CA  . THR A 1 120 ? 3.629   -19.746 -6.977  1.00 94.77 120 A 1 
ATOM 913  C C   . THR A 1 120 ? 2.863   -21.045 -6.735  1.00 95.27 120 A 1 
ATOM 914  O O   . THR A 1 120 ? 2.684   -21.448 -5.589  1.00 95.34 120 A 1 
ATOM 915  C CB  . THR A 1 120 ? 2.674   -18.675 -7.516  1.00 94.87 120 A 1 
ATOM 916  O OG1 . THR A 1 120 ? 3.387   -17.525 -7.903  1.00 92.27 120 A 1 
ATOM 917  C CG2 . THR A 1 120 ? 1.665   -18.249 -6.455  1.00 92.67 120 A 1 
ATOM 918  N N   . GLY A 1 121 ? 2.466   -21.735 -7.808  1.00 94.93 121 A 1 
ATOM 919  C CA  . GLY A 1 121 ? 1.773   -23.023 -7.713  1.00 94.16 121 A 1 
ATOM 920  C C   . GLY A 1 121 ? 2.646   -24.112 -7.085  1.00 95.00 121 A 1 
ATOM 921  O O   . GLY A 1 121 ? 2.193   -24.810 -6.184  1.00 95.16 121 A 1 
ATOM 922  N N   . GLU A 1 122 ? 3.913   -24.210 -7.494  1.00 94.98 122 A 1 
ATOM 923  C CA  . GLU A 1 122 ? 4.867   -25.178 -6.929  1.00 95.05 122 A 1 
ATOM 924  C C   . GLU A 1 122 ? 4.993   -25.036 -5.399  1.00 95.62 122 A 1 
ATOM 925  O O   . GLU A 1 122 ? 4.906   -26.027 -4.674  1.00 95.35 122 A 1 
ATOM 926  C CB  . GLU A 1 122 ? 6.258   -24.997 -7.561  1.00 94.67 122 A 1 
ATOM 927  C CG  . GLU A 1 122 ? 6.359   -25.476 -9.024  1.00 85.27 122 A 1 
ATOM 928  C CD  . GLU A 1 122 ? 7.725   -25.155 -9.661  1.00 86.24 122 A 1 
ATOM 929  O OE1 . GLU A 1 122 ? 7.806   -25.066 -10.903 1.00 77.79 122 A 1 
ATOM 930  O OE2 . GLU A 1 122 ? 8.732   -24.971 -8.931  1.00 81.22 122 A 1 
ATOM 931  N N   . PHE A 1 123 ? 5.176   -23.818 -4.893  1.00 96.49 123 A 1 
ATOM 932  C CA  . PHE A 1 123 ? 5.334   -23.582 -3.457  1.00 96.57 123 A 1 
ATOM 933  C C   . PHE A 1 123 ? 4.025   -23.716 -2.682  1.00 96.75 123 A 1 
ATOM 934  O O   . PHE A 1 123 ? 4.057   -24.207 -1.551  1.00 95.96 123 A 1 
ATOM 935  C CB  . PHE A 1 123 ? 5.988   -22.219 -3.222  1.00 96.31 123 A 1 
ATOM 936  C CG  . PHE A 1 123 ? 7.454   -22.106 -3.614  1.00 95.75 123 A 1 
ATOM 937  C CD1 . PHE A 1 123 ? 8.290   -23.235 -3.730  1.00 91.27 123 A 1 
ATOM 938  C CD2 . PHE A 1 123 ? 8.000   -20.827 -3.805  1.00 91.37 123 A 1 
ATOM 939  C CE1 . PHE A 1 123 ? 9.651   -23.086 -4.046  1.00 89.30 123 A 1 
ATOM 940  C CE2 . PHE A 1 123 ? 9.363   -20.675 -4.116  1.00 89.89 123 A 1 
ATOM 941  C CZ  . PHE A 1 123 ? 10.188  -21.804 -4.238  1.00 91.43 123 A 1 
ATOM 942  N N   . TYR A 1 124 ? 2.892   -23.346 -3.285  1.00 95.99 124 A 1 
ATOM 943  C CA  . TYR A 1 124 ? 1.576   -23.573 -2.697  1.00 95.31 124 A 1 
ATOM 944  C C   . TYR A 1 124 ? 1.306   -25.072 -2.504  1.00 95.86 124 A 1 
ATOM 945  O O   . TYR A 1 124 ? 1.032   -25.504 -1.386  1.00 95.85 124 A 1 
ATOM 946  C CB  . TYR A 1 124 ? 0.507   -22.910 -3.574  1.00 94.88 124 A 1 
ATOM 947  C CG  . TYR A 1 124 ? -0.901  -23.180 -3.091  1.00 93.87 124 A 1 
ATOM 948  C CD1 . TYR A 1 124 ? -1.730  -24.083 -3.787  1.00 90.48 124 A 1 
ATOM 949  C CD2 . TYR A 1 124 ? -1.371  -22.556 -1.920  1.00 90.83 124 A 1 
ATOM 950  C CE1 . TYR A 1 124 ? -3.029  -24.351 -3.319  1.00 89.36 124 A 1 
ATOM 951  C CE2 . TYR A 1 124 ? -2.667  -22.824 -1.447  1.00 89.54 124 A 1 
ATOM 952  C CZ  . TYR A 1 124 ? -3.499  -23.719 -2.148  1.00 89.53 124 A 1 
ATOM 953  O OH  . TYR A 1 124 ? -4.756  -23.976 -1.697  1.00 87.72 124 A 1 
ATOM 954  N N   . HIS A 1 125 ? 1.484   -25.886 -3.543  1.00 95.99 125 A 1 
ATOM 955  C CA  . HIS A 1 125 ? 1.281   -27.341 -3.459  1.00 95.76 125 A 1 
ATOM 956  C C   . HIS A 1 125 ? 2.286   -28.042 -2.535  1.00 96.24 125 A 1 
ATOM 957  O O   . HIS A 1 125 ? 1.954   -29.056 -1.928  1.00 95.91 125 A 1 
ATOM 958  C CB  . HIS A 1 125 ? 1.335   -27.944 -4.867  1.00 95.41 125 A 1 
ATOM 959  C CG  . HIS A 1 125 ? 0.159   -27.554 -5.724  1.00 92.74 125 A 1 
ATOM 960  N ND1 . HIS A 1 125 ? -1.168  -27.731 -5.407  1.00 80.44 125 A 1 
ATOM 961  C CD2 . HIS A 1 125 ? 0.197   -26.968 -6.961  1.00 81.86 125 A 1 
ATOM 962  C CE1 . HIS A 1 125 ? -1.905  -27.257 -6.421  1.00 83.79 125 A 1 
ATOM 963  N NE2 . HIS A 1 125 ? -1.116  -26.785 -7.393  1.00 84.90 125 A 1 
ATOM 964  N N   . ALA A 1 126 ? 3.495   -27.482 -2.387  1.00 95.61 126 A 1 
ATOM 965  C CA  . ALA A 1 126 ? 4.496   -27.982 -1.448  1.00 95.53 126 A 1 
ATOM 966  C C   . ALA A 1 126 ? 4.265   -27.534 0.010   1.00 95.86 126 A 1 
ATOM 967  O O   . ALA A 1 126 ? 5.099   -27.833 0.865   1.00 94.75 126 A 1 
ATOM 968  C CB  . ALA A 1 126 ? 5.881   -27.576 -1.965  1.00 95.77 126 A 1 
ATOM 969  N N   . GLY A 1 127 ? 3.197   -26.775 0.305   1.00 96.04 127 A 1 
ATOM 970  C CA  . GLY A 1 127 ? 2.914   -26.238 1.642   1.00 95.74 127 A 1 
ATOM 971  C C   . GLY A 1 127 ? 3.921   -25.183 2.120   1.00 96.20 127 A 1 
ATOM 972  O O   . GLY A 1 127 ? 4.045   -24.937 3.316   1.00 94.78 127 A 1 
ATOM 973  N N   . LYS A 1 128 ? 4.687   -24.573 1.203   1.00 95.25 128 A 1 
ATOM 974  C CA  . LYS A 1 128 ? 5.702   -23.540 1.501   1.00 94.63 128 A 1 
ATOM 975  C C   . LYS A 1 128 ? 5.168   -22.112 1.379   1.00 95.54 128 A 1 
ATOM 976  O O   . LYS A 1 128 ? 5.832   -21.188 1.840   1.00 94.95 128 A 1 
ATOM 977  C CB  . LYS A 1 128 ? 6.918   -23.728 0.587   1.00 94.30 128 A 1 
ATOM 978  C CG  . LYS A 1 128 ? 7.660   -25.038 0.864   1.00 91.94 128 A 1 
ATOM 979  C CD  . LYS A 1 128 ? 8.890   -25.143 -0.042  1.00 87.66 128 A 1 
ATOM 980  C CE  . LYS A 1 128 ? 9.622   -26.453 0.249   1.00 83.51 128 A 1 
ATOM 981  N NZ  . LYS A 1 128 ? 10.827  -26.597 -0.605  1.00 74.10 128 A 1 
ATOM 982  N N   . LEU A 1 129 ? 4.000   -21.943 0.753   1.00 95.59 129 A 1 
ATOM 983  C CA  . LEU A 1 129 ? 3.332   -20.670 0.521   1.00 95.98 129 A 1 
ATOM 984  C C   . LEU A 1 129 ? 1.859   -20.793 0.912   1.00 96.11 129 A 1 
ATOM 985  O O   . LEU A 1 129 ? 1.131   -21.587 0.321   1.00 95.50 129 A 1 
ATOM 986  C CB  . LEU A 1 129 ? 3.512   -20.300 -0.965  1.00 95.99 129 A 1 
ATOM 987  C CG  . LEU A 1 129 ? 2.847   -18.981 -1.384  1.00 95.76 129 A 1 
ATOM 988  C CD1 . LEU A 1 129 ? 3.508   -17.782 -0.712  1.00 93.19 129 A 1 
ATOM 989  C CD2 . LEU A 1 129 ? 2.966   -18.808 -2.897  1.00 93.47 129 A 1 
ATOM 990  N N   . GLU A 1 130 ? 1.416   -19.996 1.883   1.00 96.53 130 A 1 
ATOM 991  C CA  . GLU A 1 130 ? -0.009  -19.766 2.117   1.00 95.95 130 A 1 
ATOM 992  C C   . GLU A 1 130 ? -0.526  -18.785 1.059   1.00 95.95 130 A 1 
ATOM 993  O O   . GLU A 1 130 ? 0.111   -17.769 0.791   1.00 95.31 130 A 1 
ATOM 994  C CB  . GLU A 1 130 ? -0.222  -19.225 3.540   1.00 95.09 130 A 1 
ATOM 995  C CG  . GLU A 1 130 ? -1.703  -19.103 3.931   1.00 85.75 130 A 1 
ATOM 996  C CD  . GLU A 1 130 ? -1.899  -18.333 5.251   1.00 84.58 130 A 1 
ATOM 997  O OE1 . GLU A 1 130 ? -2.930  -17.623 5.375   1.00 75.27 130 A 1 
ATOM 998  O OE2 . GLU A 1 130 ? -0.994  -18.354 6.109   1.00 77.98 130 A 1 
ATOM 999  N N   . MET A 1 131 ? -1.660  -19.069 0.433   1.00 96.08 131 A 1 
ATOM 1000 C CA  . MET A 1 131 ? -2.192  -18.234 -0.643  1.00 95.38 131 A 1 
ATOM 1001 C C   . MET A 1 131 ? -3.667  -17.922 -0.436  1.00 95.12 131 A 1 
ATOM 1002 O O   . MET A 1 131 ? -4.492  -18.823 -0.335  1.00 93.80 131 A 1 
ATOM 1003 C CB  . MET A 1 131 ? -1.930  -18.914 -1.993  1.00 93.54 131 A 1 
ATOM 1004 C CG  . MET A 1 131 ? -2.394  -18.058 -3.174  1.00 90.12 131 A 1 
ATOM 1005 S SD  . MET A 1 131 ? -1.980  -18.732 -4.801  1.00 88.66 131 A 1 
ATOM 1006 C CE  . MET A 1 131 ? -3.019  -20.212 -4.829  1.00 79.81 131 A 1 
ATOM 1007 N N   . GLU A 1 132 ? -3.994  -16.639 -0.454  1.00 94.59 132 A 1 
ATOM 1008 C CA  . GLU A 1 132 ? -5.350  -16.118 -0.538  1.00 94.24 132 A 1 
ATOM 1009 C C   . GLU A 1 132 ? -5.563  -15.519 -1.934  1.00 94.47 132 A 1 
ATOM 1010 O O   . GLU A 1 132 ? -5.038  -14.454 -2.255  1.00 93.42 132 A 1 
ATOM 1011 C CB  . GLU A 1 132 ? -5.573  -15.100 0.589   1.00 93.48 132 A 1 
ATOM 1012 C CG  . GLU A 1 132 ? -7.010  -14.565 0.621   1.00 91.31 132 A 1 
ATOM 1013 C CD  . GLU A 1 132 ? -7.227  -13.469 1.678   1.00 90.42 132 A 1 
ATOM 1014 O OE1 . GLU A 1 132 ? -8.257  -12.761 1.568   1.00 84.18 132 A 1 
ATOM 1015 O OE2 . GLU A 1 132 ? -6.391  -13.265 2.575   1.00 86.15 132 A 1 
ATOM 1016 N N   . LEU A 1 133 ? -6.327  -16.211 -2.778  1.00 94.12 133 A 1 
ATOM 1017 C CA  . LEU A 1 133 ? -6.702  -15.714 -4.100  1.00 93.23 133 A 1 
ATOM 1018 C C   . LEU A 1 133 ? -8.026  -14.949 -4.010  1.00 93.56 133 A 1 
ATOM 1019 O O   . LEU A 1 133 ? -9.058  -15.501 -3.635  1.00 92.40 133 A 1 
ATOM 1020 C CB  . LEU A 1 133 ? -6.740  -16.885 -5.098  1.00 91.39 133 A 1 
ATOM 1021 C CG  . LEU A 1 133 ? -6.825  -16.437 -6.566  1.00 83.65 133 A 1 
ATOM 1022 C CD1 . LEU A 1 133 ? -5.542  -15.745 -7.030  1.00 80.32 133 A 1 
ATOM 1023 C CD2 . LEU A 1 133 ? -7.051  -17.645 -7.468  1.00 80.66 133 A 1 
ATOM 1024 N N   . CYS A 1 134 ? -7.997  -13.668 -4.351  1.00 93.55 134 A 1 
ATOM 1025 C CA  . CYS A 1 134 ? -9.123  -12.748 -4.214  1.00 94.45 134 A 1 
ATOM 1026 C C   . CYS A 1 134 ? -9.570  -12.226 -5.593  1.00 95.58 134 A 1 
ATOM 1027 O O   . CYS A 1 134 ? -8.721  -11.828 -6.386  1.00 94.65 134 A 1 
ATOM 1028 C CB  . CYS A 1 134 ? -8.672  -11.621 -3.280  1.00 92.73 134 A 1 
ATOM 1029 S SG  . CYS A 1 134 ? -10.043 -10.509 -2.887  1.00 88.49 134 A 1 
ATOM 1030 N N   . PRO A 1 135 ? -10.874 -12.156 -5.910  1.00 94.66 135 A 1 
ATOM 1031 C CA  . PRO A 1 135 ? -11.342 -11.502 -7.131  1.00 94.97 135 A 1 
ATOM 1032 C C   . PRO A 1 135 ? -10.790 -10.076 -7.234  1.00 95.57 135 A 1 
ATOM 1033 O O   . PRO A 1 135 ? -10.827 -9.327  -6.262  1.00 95.25 135 A 1 
ATOM 1034 C CB  . PRO A 1 135 ? -12.872 -11.515 -7.053  1.00 94.59 135 A 1 
ATOM 1035 C CG  . PRO A 1 135 ? -13.172 -12.698 -6.135  1.00 93.45 135 A 1 
ATOM 1036 C CD  . PRO A 1 135 ? -12.001 -12.684 -5.155  1.00 94.58 135 A 1 
ATOM 1037 N N   . GLN A 1 136 ? -10.285 -9.671  -8.408  1.00 93.74 136 A 1 
ATOM 1038 C CA  . GLN A 1 136 ? -9.485  -8.447  -8.558  1.00 93.92 136 A 1 
ATOM 1039 C C   . GLN A 1 136 ? -10.207 -7.170  -8.099  1.00 94.37 136 A 1 
ATOM 1040 O O   . GLN A 1 136 ? -9.610  -6.323  -7.433  1.00 93.95 136 A 1 
ATOM 1041 C CB  . GLN A 1 136 ? -9.045  -8.335  -10.023 1.00 92.22 136 A 1 
ATOM 1042 C CG  . GLN A 1 136 ? -7.982  -7.249  -10.235 1.00 86.59 136 A 1 
ATOM 1043 C CD  . GLN A 1 136 ? -7.543  -7.152  -11.695 1.00 84.57 136 A 1 
ATOM 1044 O OE1 . GLN A 1 136 ? -8.226  -7.566  -12.614 1.00 77.11 136 A 1 
ATOM 1045 N NE2 . GLN A 1 136 ? -6.403  -6.588  -11.974 1.00 73.73 136 A 1 
ATOM 1046 N N   . GLY A 1 137 ? -11.496 -7.039  -8.418  1.00 94.49 137 A 1 
ATOM 1047 C CA  . GLY A 1 137 ? -12.307 -5.909  -7.944  1.00 94.40 137 A 1 
ATOM 1048 C C   . GLY A 1 137 ? -12.445 -5.898  -6.419  1.00 95.33 137 A 1 
ATOM 1049 O O   . GLY A 1 137 ? -12.244 -4.867  -5.788  1.00 95.12 137 A 1 
ATOM 1050 N N   . THR A 1 138 ? -12.694 -7.063  -5.818  1.00 96.13 138 A 1 
ATOM 1051 C CA  . THR A 1 138 ? -12.736 -7.215  -4.356  1.00 96.53 138 A 1 
ATOM 1052 C C   . THR A 1 138 ? -11.378 -6.914  -3.723  1.00 96.89 138 A 1 
ATOM 1053 O O   . THR A 1 138 ? -11.320 -6.221  -2.713  1.00 96.69 138 A 1 
ATOM 1054 C CB  . THR A 1 138 ? -13.178 -8.638  -3.994  1.00 96.47 138 A 1 
ATOM 1055 O OG1 . THR A 1 138 ? -14.436 -8.909  -4.578  1.00 95.26 138 A 1 
ATOM 1056 C CG2 . THR A 1 138 ? -13.316 -8.861  -2.500  1.00 95.29 138 A 1 
ATOM 1057 N N   . PHE A 1 139 ? -10.280 -7.378  -4.328  1.00 95.54 139 A 1 
ATOM 1058 C CA  . PHE A 1 139 ? -8.918  -7.145  -3.854  1.00 95.78 139 A 1 
ATOM 1059 C C   . PHE A 1 139 ? -8.597  -5.650  -3.725  1.00 96.33 139 A 1 
ATOM 1060 O O   . PHE A 1 139 ? -8.176  -5.203  -2.660  1.00 96.25 139 A 1 
ATOM 1061 C CB  . PHE A 1 139 ? -7.943  -7.855  -4.801  1.00 95.63 139 A 1 
ATOM 1062 C CG  . PHE A 1 139 ? -6.483  -7.588  -4.504  1.00 95.78 139 A 1 
ATOM 1063 C CD1 . PHE A 1 139 ? -5.756  -6.682  -5.298  1.00 94.16 139 A 1 
ATOM 1064 C CD2 . PHE A 1 139 ? -5.848  -8.253  -3.441  1.00 94.63 139 A 1 
ATOM 1065 C CE1 . PHE A 1 139 ? -4.397  -6.452  -5.032  1.00 94.16 139 A 1 
ATOM 1066 C CE2 . PHE A 1 139 ? -4.490  -8.019  -3.179  1.00 93.91 139 A 1 
ATOM 1067 C CZ  . PHE A 1 139 ? -3.762  -7.120  -3.976  1.00 94.84 139 A 1 
ATOM 1068 N N   . VAL A 1 140 ? -8.854  -4.861  -4.766  1.00 96.15 140 A 1 
ATOM 1069 C CA  . VAL A 1 140 ? -8.580  -3.416  -4.718  1.00 95.83 140 A 1 
ATOM 1070 C C   . VAL A 1 140 ? -9.506  -2.693  -3.738  1.00 96.38 140 A 1 
ATOM 1071 O O   . VAL A 1 140 ? -9.045  -1.813  -3.018  1.00 96.10 140 A 1 
ATOM 1072 C CB  . VAL A 1 140 ? -8.589  -2.783  -6.122  1.00 94.07 140 A 1 
ATOM 1073 C CG1 . VAL A 1 140 ? -9.966  -2.716  -6.778  1.00 83.44 140 A 1 
ATOM 1074 C CG2 . VAL A 1 140 ? -7.989  -1.377  -6.087  1.00 83.12 140 A 1 
ATOM 1075 N N   . GLU A 1 141 ? -10.779 -3.092  -3.635  1.00 96.02 141 A 1 
ATOM 1076 C CA  . GLU A 1 141 ? -11.704 -2.474  -2.680  1.00 96.24 141 A 1 
ATOM 1077 C C   . GLU A 1 141 ? -11.373 -2.828  -1.224  1.00 96.67 141 A 1 
ATOM 1078 O O   . GLU A 1 141 ? -11.534 -1.982  -0.347  1.00 96.42 141 A 1 
ATOM 1079 C CB  . GLU A 1 141 ? -13.160 -2.816  -3.031  1.00 95.89 141 A 1 
ATOM 1080 C CG  . GLU A 1 141 ? -13.650 -2.132  -4.325  1.00 90.69 141 A 1 
ATOM 1081 C CD  . GLU A 1 141 ? -13.371 -0.624  -4.359  1.00 90.71 141 A 1 
ATOM 1082 O OE1 . GLU A 1 141 ? -12.858 -0.130  -5.392  1.00 83.60 141 A 1 
ATOM 1083 O OE2 . GLU A 1 141 ? -13.585 0.046   -3.331  1.00 84.23 141 A 1 
ATOM 1084 N N   . ARG A 1 142 ? -10.802 -4.014  -0.943  1.00 96.65 142 A 1 
ATOM 1085 C CA  . ARG A 1 142 ? -10.244 -4.321  0.391   1.00 96.89 142 A 1 
ATOM 1086 C C   . ARG A 1 142 ? -9.063  -3.413  0.743   1.00 97.08 142 A 1 
ATOM 1087 O O   . ARG A 1 142 ? -8.968  -2.945  1.880   1.00 96.95 142 A 1 
ATOM 1088 C CB  . ARG A 1 142 ? -9.820  -5.792  0.477   1.00 97.05 142 A 1 
ATOM 1089 C CG  . ARG A 1 142 ? -11.031 -6.725  0.585   1.00 96.31 142 A 1 
ATOM 1090 C CD  . ARG A 1 142 ? -10.603 -8.188  0.529   1.00 95.52 142 A 1 
ATOM 1091 N NE  . ARG A 1 142 ? -9.835  -8.584  1.730   1.00 93.02 142 A 1 
ATOM 1092 C CZ  . ARG A 1 142 ? -9.096  -9.675  1.821   1.00 93.74 142 A 1 
ATOM 1093 N NH1 . ARG A 1 142 ? -8.924  -10.478 0.824   1.00 87.87 142 A 1 
ATOM 1094 N NH2 . ARG A 1 142 ? -8.506  -10.001 2.926   1.00 87.97 142 A 1 
ATOM 1095 N N   . ILE A 1 143 ? -8.188  -3.127  -0.225  1.00 96.62 143 A 1 
ATOM 1096 C CA  . ILE A 1 143 ? -7.083  -2.172  -0.051  1.00 96.47 143 A 1 
ATOM 1097 C C   . ILE A 1 143 ? -7.636  -0.762  0.196   1.00 96.42 143 A 1 
ATOM 1098 O O   . ILE A 1 143 ? -7.226  -0.102  1.149   1.00 95.91 143 A 1 
ATOM 1099 C CB  . ILE A 1 143 ? -6.126  -2.223  -1.265  1.00 96.38 143 A 1 
ATOM 1100 C CG1 . ILE A 1 143 ? -5.430  -3.601  -1.334  1.00 95.45 143 A 1 
ATOM 1101 C CG2 . ILE A 1 143 ? -5.071  -1.106  -1.199  1.00 95.78 143 A 1 
ATOM 1102 C CD1 . ILE A 1 143 ? -4.706  -3.855  -2.658  1.00 93.17 143 A 1 
ATOM 1103 N N   . ARG A 1 144 ? -8.622  -0.316  -0.600  1.00 96.65 144 A 1 
ATOM 1104 C CA  . ARG A 1 144 ? -9.284  0.983   -0.398  1.00 96.35 144 A 1 
ATOM 1105 C C   . ARG A 1 144 ? -9.956  1.066   0.969   1.00 96.75 144 A 1 
ATOM 1106 O O   . ARG A 1 144 ? -9.743  2.045   1.672   1.00 96.37 144 A 1 
ATOM 1107 C CB  . ARG A 1 144 ? -10.314 1.254   -1.499  1.00 95.48 144 A 1 
ATOM 1108 C CG  . ARG A 1 144 ? -9.665  1.572   -2.845  1.00 87.06 144 A 1 
ATOM 1109 C CD  . ARG A 1 144 ? -10.756 1.953   -3.848  1.00 83.49 144 A 1 
ATOM 1110 N NE  . ARG A 1 144 ? -10.240 2.128   -5.206  1.00 76.07 144 A 1 
ATOM 1111 C CZ  . ARG A 1 144 ? -9.543  3.158   -5.654  1.00 71.70 144 A 1 
ATOM 1112 N NH1 . ARG A 1 144 ? -9.239  4.176   -4.901  1.00 63.17 144 A 1 
ATOM 1113 N NH2 . ARG A 1 144 ? -9.142  3.161   -6.888  1.00 62.44 144 A 1 
ATOM 1114 N N   . ALA A 1 145 ? -10.682 0.039   1.383   1.00 95.47 145 A 1 
ATOM 1115 C CA  . ALA A 1 145 ? -11.303 -0.016  2.704   1.00 95.75 145 A 1 
ATOM 1116 C C   . ALA A 1 145 ? -10.256 0.179   3.815   1.00 95.60 145 A 1 
ATOM 1117 O O   . ALA A 1 145 ? -10.457 1.001   4.710   1.00 95.09 145 A 1 
ATOM 1118 C CB  . ALA A 1 145 ? -12.060 -1.346  2.835   1.00 96.16 145 A 1 
ATOM 1119 N N   . GLY A 1 146 ? -9.097  -0.488  3.708   1.00 95.41 146 A 1 
ATOM 1120 C CA  . GLY A 1 146 ? -7.980  -0.305  4.631   1.00 94.43 146 A 1 
ATOM 1121 C C   . GLY A 1 146 ? -7.398  1.113   4.624   1.00 94.53 146 A 1 
ATOM 1122 O O   . GLY A 1 146 ? -7.101  1.661   5.688   1.00 93.58 146 A 1 
ATOM 1123 N N   . GLY A 1 147 ? -7.257  1.721   3.443   1.00 95.20 147 A 1 
ATOM 1124 C CA  . GLY A 1 147 ? -6.713  3.071   3.273   1.00 94.11 147 A 1 
ATOM 1125 C C   . GLY A 1 147 ? -7.636  4.187   3.761   1.00 93.61 147 A 1 
ATOM 1126 O O   . GLY A 1 147 ? -7.163  5.171   4.323   1.00 91.96 147 A 1 
ATOM 1127 N N   . PHE A 1 148 ? -8.950  4.007   3.601   1.00 95.25 148 A 1 
ATOM 1128 C CA  . PHE A 1 148 ? -9.960  4.993   3.997   1.00 94.55 148 A 1 
ATOM 1129 C C   . PHE A 1 148 ? -10.559 4.747   5.393   1.00 94.61 148 A 1 
ATOM 1130 O O   . PHE A 1 148 ? -11.474 5.466   5.800   1.00 91.16 148 A 1 
ATOM 1131 C CB  . PHE A 1 148 ? -11.021 5.099   2.895   1.00 92.77 148 A 1 
ATOM 1132 C CG  . PHE A 1 148 ? -10.500 5.683   1.591   1.00 89.52 148 A 1 
ATOM 1133 C CD1 . PHE A 1 148 ? -10.079 7.023   1.540   1.00 81.87 148 A 1 
ATOM 1134 C CD2 . PHE A 1 148 ? -10.425 4.890   0.434   1.00 81.26 148 A 1 
ATOM 1135 C CE1 . PHE A 1 148 ? -9.577  7.562   0.343   1.00 77.21 148 A 1 
ATOM 1136 C CE2 . PHE A 1 148 ? -9.922  5.433   -0.764  1.00 77.35 148 A 1 
ATOM 1137 C CZ  . PHE A 1 148 ? -9.496  6.768   -0.808  1.00 77.74 148 A 1 
ATOM 1138 N N   . GLY A 1 149 ? -10.052 3.762   6.141   1.00 92.40 149 A 1 
ATOM 1139 C CA  . GLY A 1 149 ? -10.501 3.490   7.508   1.00 91.92 149 A 1 
ATOM 1140 C C   . GLY A 1 149 ? -11.890 2.849   7.602   1.00 92.93 149 A 1 
ATOM 1141 O O   . GLY A 1 149 ? -12.550 2.973   8.633   1.00 90.76 149 A 1 
ATOM 1142 N N   . LEU A 1 150 ? -12.349 2.168   6.548   1.00 94.91 150 A 1 
ATOM 1143 C CA  . LEU A 1 150 ? -13.600 1.411   6.570   1.00 95.67 150 A 1 
ATOM 1144 C C   . LEU A 1 150 ? -13.395 0.062   7.270   1.00 95.99 150 A 1 
ATOM 1145 O O   . LEU A 1 150 ? -12.367 -0.588  7.087   1.00 94.88 150 A 1 
ATOM 1146 C CB  . LEU A 1 150 ? -14.141 1.219   5.143   1.00 94.86 150 A 1 
ATOM 1147 C CG  . LEU A 1 150 ? -14.403 2.518   4.360   1.00 91.80 150 A 1 
ATOM 1148 C CD1 . LEU A 1 150 ? -14.855 2.178   2.941   1.00 85.48 150 A 1 
ATOM 1149 C CD2 . LEU A 1 150 ? -15.485 3.373   5.019   1.00 84.94 150 A 1 
ATOM 1150 N N   . GLY A 1 151 ? -14.390 -0.401  8.035   1.00 95.05 151 A 1 
ATOM 1151 C CA  . GLY A 1 151 ? -14.364 -1.718  8.691   1.00 94.44 151 A 1 
ATOM 1152 C C   . GLY A 1 151 ? -14.513 -2.906  7.730   1.00 95.28 151 A 1 
ATOM 1153 O O   . GLY A 1 151 ? -14.325 -4.049  8.139   1.00 93.30 151 A 1 
ATOM 1154 N N   . GLY A 1 152 ? -14.850 -2.649  6.466   1.00 95.60 152 A 1 
ATOM 1155 C CA  . GLY A 1 152 ? -15.129 -3.627  5.425   1.00 95.80 152 A 1 
ATOM 1156 C C   . GLY A 1 152 ? -16.214 -3.129  4.478   1.00 96.70 152 A 1 
ATOM 1157 O O   . GLY A 1 152 ? -16.668 -1.986  4.587   1.00 95.76 152 A 1 
ATOM 1158 N N   . PHE A 1 153 ? -16.631 -3.996  3.545   1.00 96.65 153 A 1 
ATOM 1159 C CA  . PHE A 1 153 ? -17.737 -3.716  2.628   1.00 96.96 153 A 1 
ATOM 1160 C C   . PHE A 1 153 ? -18.481 -4.997  2.250   1.00 97.42 153 A 1 
ATOM 1161 O O   . PHE A 1 153 ? -17.975 -6.106  2.424   1.00 97.01 153 A 1 
ATOM 1162 C CB  . PHE A 1 153 ? -17.224 -2.974  1.381   1.00 96.41 153 A 1 
ATOM 1163 C CG  . PHE A 1 153 ? -16.255 -3.775  0.534   1.00 97.08 153 A 1 
ATOM 1164 C CD1 . PHE A 1 153 ? -14.895 -3.814  0.878   1.00 94.63 153 A 1 
ATOM 1165 C CD2 . PHE A 1 153 ? -16.717 -4.494  -0.582  1.00 95.76 153 A 1 
ATOM 1166 C CE1 . PHE A 1 153 ? -13.997 -4.575  0.119   1.00 93.46 153 A 1 
ATOM 1167 C CE2 . PHE A 1 153 ? -15.819 -5.257  -1.344  1.00 93.84 153 A 1 
ATOM 1168 C CZ  . PHE A 1 153 ? -14.456 -5.302  -0.992  1.00 95.70 153 A 1 
ATOM 1169 N N   . LEU A 1 154 ? -19.689 -4.839  1.722   1.00 97.61 154 A 1 
ATOM 1170 C CA  . LEU A 1 154 ? -20.500 -5.937  1.214   1.00 97.50 154 A 1 
ATOM 1171 C C   . LEU A 1 154 ? -20.379 -6.026  -0.308  1.00 97.42 154 A 1 
ATOM 1172 O O   . LEU A 1 154 ? -20.552 -5.027  -1.007  1.00 96.76 154 A 1 
ATOM 1173 C CB  . LEU A 1 154 ? -21.963 -5.760  1.643   1.00 97.25 154 A 1 
ATOM 1174 C CG  . LEU A 1 154 ? -22.210 -5.751  3.167   1.00 95.97 154 A 1 
ATOM 1175 C CD1 . LEU A 1 154 ? -23.717 -5.712  3.427   1.00 93.70 154 A 1 
ATOM 1176 C CD2 . LEU A 1 154 ? -21.626 -6.981  3.863   1.00 93.35 154 A 1 
ATOM 1177 N N   . THR A 1 155 ? -20.140 -7.231  -0.834  1.00 97.42 155 A 1 
ATOM 1178 C CA  . THR A 1 155 ? -20.111 -7.478  -2.285  1.00 97.35 155 A 1 
ATOM 1179 C C   . THR A 1 155 ? -20.875 -8.753  -2.647  1.00 97.62 155 A 1 
ATOM 1180 O O   . THR A 1 155 ? -20.760 -9.749  -1.937  1.00 97.49 155 A 1 
ATOM 1181 C CB  . THR A 1 155 ? -18.668 -7.509  -2.815  1.00 96.89 155 A 1 
ATOM 1182 O OG1 . THR A 1 155 ? -18.682 -7.697  -4.214  1.00 94.26 155 A 1 
ATOM 1183 C CG2 . THR A 1 155 ? -17.802 -8.621  -2.224  1.00 94.05 155 A 1 
ATOM 1184 N N   . PRO A 1 156 ? -21.643 -8.785  -3.752  1.00 97.70 156 A 1 
ATOM 1185 C CA  . PRO A 1 156 ? -22.220 -10.034 -4.258  1.00 97.38 156 A 1 
ATOM 1186 C C   . PRO A 1 156 ? -21.179 -10.922 -4.958  1.00 97.49 156 A 1 
ATOM 1187 O O   . PRO A 1 156 ? -21.457 -12.080 -5.252  1.00 96.79 156 A 1 
ATOM 1188 C CB  . PRO A 1 156 ? -23.316 -9.580  -5.227  1.00 97.10 156 A 1 
ATOM 1189 C CG  . PRO A 1 156 ? -22.743 -8.291  -5.814  1.00 96.42 156 A 1 
ATOM 1190 C CD  . PRO A 1 156 ? -21.992 -7.675  -4.632  1.00 97.48 156 A 1 
ATOM 1191 N N   . THR A 1 157 ? -19.988 -10.391 -5.258  1.00 96.83 157 A 1 
ATOM 1192 C CA  . THR A 1 157 ? -18.928 -11.125 -5.958  1.00 96.53 157 A 1 
ATOM 1193 C C   . THR A 1 157 ? -18.430 -12.281 -5.101  1.00 96.49 157 A 1 
ATOM 1194 O O   . THR A 1 157 ? -17.933 -12.064 -4.001  1.00 95.50 157 A 1 
ATOM 1195 C CB  . THR A 1 157 ? -17.750 -10.205 -6.309  1.00 95.95 157 A 1 
ATOM 1196 O OG1 . THR A 1 157 ? -18.215 -9.145  -7.113  1.00 93.15 157 A 1 
ATOM 1197 C CG2 . THR A 1 157 ? -16.660 -10.922 -7.109  1.00 92.74 157 A 1 
ATOM 1198 N N   . GLY A 1 158 ? -18.528 -13.499 -5.630  1.00 96.02 158 A 1 
ATOM 1199 C CA  . GLY A 1 158 ? -18.053 -14.708 -4.956  1.00 95.57 158 A 1 
ATOM 1200 C C   . GLY A 1 158 ? -19.115 -15.483 -4.182  1.00 96.39 158 A 1 
ATOM 1201 O O   . GLY A 1 158 ? -18.825 -16.601 -3.774  1.00 95.52 158 A 1 
ATOM 1202 N N   . VAL A 1 159 ? -20.337 -14.958 -4.018  1.00 96.94 159 A 1 
ATOM 1203 C CA  . VAL A 1 159 ? -21.446 -15.705 -3.399  1.00 97.07 159 A 1 
ATOM 1204 C C   . VAL A 1 159 ? -21.723 -16.984 -4.195  1.00 96.73 159 A 1 
ATOM 1205 O O   . VAL A 1 159 ? -21.859 -16.938 -5.416  1.00 95.94 159 A 1 
ATOM 1206 C CB  . VAL A 1 159 ? -22.721 -14.845 -3.299  1.00 97.10 159 A 1 
ATOM 1207 C CG1 . VAL A 1 159 ? -23.925 -15.630 -2.764  1.00 95.60 159 A 1 
ATOM 1208 C CG2 . VAL A 1 159 ? -22.506 -13.652 -2.358  1.00 95.15 159 A 1 
ATOM 1209 N N   . GLY A 1 160 ? -21.809 -18.127 -3.509  1.00 97.10 160 A 1 
ATOM 1210 C CA  . GLY A 1 160 ? -22.031 -19.445 -4.112  1.00 96.56 160 A 1 
ATOM 1211 C C   . GLY A 1 160 ? -20.814 -20.030 -4.839  1.00 96.32 160 A 1 
ATOM 1212 O O   . GLY A 1 160 ? -20.965 -20.965 -5.627  1.00 94.23 160 A 1 
ATOM 1213 N N   . THR A 1 161 ? -19.614 -19.481 -4.617  1.00 96.14 161 A 1 
ATOM 1214 C CA  . THR A 1 161 ? -18.353 -19.994 -5.176  1.00 95.33 161 A 1 
ATOM 1215 C C   . THR A 1 161 ? -17.353 -20.294 -4.058  1.00 94.97 161 A 1 
ATOM 1216 O O   . THR A 1 161 ? -17.576 -19.920 -2.911  1.00 93.77 161 A 1 
ATOM 1217 C CB  . THR A 1 161 ? -17.727 -19.019 -6.189  1.00 94.93 161 A 1 
ATOM 1218 O OG1 . THR A 1 161 ? -17.068 -17.956 -5.543  1.00 93.91 161 A 1 
ATOM 1219 C CG2 . THR A 1 161 ? -18.715 -18.418 -7.191  1.00 92.81 161 A 1 
ATOM 1220 N N   . MET A 1 162 ? -16.200 -20.878 -4.390  1.00 93.69 162 A 1 
ATOM 1221 C CA  . MET A 1 162 ? -15.105 -21.104 -3.432  1.00 91.83 162 A 1 
ATOM 1222 C C   . MET A 1 162 ? -14.601 -19.827 -2.735  1.00 92.56 162 A 1 
ATOM 1223 O O   . MET A 1 162 ? -13.967 -19.884 -1.693  1.00 90.72 162 A 1 
ATOM 1224 C CB  . MET A 1 162 ? -13.944 -21.801 -4.159  1.00 88.83 162 A 1 
ATOM 1225 C CG  . MET A 1 162 ? -13.255 -20.900 -5.200  1.00 79.60 162 A 1 
ATOM 1226 S SD  . MET A 1 162 ? -12.003 -21.716 -6.235  1.00 75.57 162 A 1 
ATOM 1227 C CE  . MET A 1 162 ? -10.873 -22.341 -4.953  1.00 67.35 162 A 1 
ATOM 1228 N N   . VAL A 1 163 ? -14.891 -18.643 -3.285  1.00 92.86 163 A 1 
ATOM 1229 C CA  . VAL A 1 163 ? -14.541 -17.353 -2.665  1.00 93.21 163 A 1 
ATOM 1230 C C   . VAL A 1 163 ? -15.356 -17.092 -1.392  1.00 94.49 163 A 1 
ATOM 1231 O O   . VAL A 1 163 ? -14.912 -16.323 -0.542  1.00 94.47 163 A 1 
ATOM 1232 C CB  . VAL A 1 163 ? -14.728 -16.207 -3.680  1.00 92.58 163 A 1 
ATOM 1233 C CG1 . VAL A 1 163 ? -14.381 -14.825 -3.113  1.00 90.54 163 A 1 
ATOM 1234 C CG2 . VAL A 1 163 ? -13.852 -16.421 -4.925  1.00 90.62 163 A 1 
ATOM 1235 N N   . GLU A 1 164 ? -16.522 -17.721 -1.255  1.00 93.04 164 A 1 
ATOM 1236 C CA  . GLU A 1 164 ? -17.389 -17.637 -0.073  1.00 94.26 164 A 1 
ATOM 1237 C C   . GLU A 1 164 ? -16.816 -18.405 1.137   1.00 94.48 164 A 1 
ATOM 1238 O O   . GLU A 1 164 ? -17.117 -18.070 2.280   1.00 94.04 164 A 1 
ATOM 1239 C CB  . GLU A 1 164 ? -18.783 -18.166 -0.458  1.00 94.51 164 A 1 
ATOM 1240 C CG  . GLU A 1 164 ? -19.854 -17.995 0.625   1.00 94.53 164 A 1 
ATOM 1241 C CD  . GLU A 1 164 ? -21.255 -18.406 0.137   1.00 95.34 164 A 1 
ATOM 1242 O OE1 . GLU A 1 164 ? -21.922 -19.216 0.811   1.00 90.59 164 A 1 
ATOM 1243 O OE2 . GLU A 1 164 ? -21.694 -17.866 -0.912  1.00 92.36 164 A 1 
ATOM 1244 N N   . GLU A 1 165 ? -15.964 -19.411 0.900   1.00 94.70 165 A 1 
ATOM 1245 C CA  . GLU A 1 165 ? -15.449 -20.281 1.953   1.00 93.24 165 A 1 
ATOM 1246 C C   . GLU A 1 165 ? -14.734 -19.486 3.054   1.00 93.56 165 A 1 
ATOM 1247 O O   . GLU A 1 165 ? -13.831 -18.689 2.810   1.00 92.53 165 A 1 
ATOM 1248 C CB  . GLU A 1 165 ? -14.523 -21.362 1.375   1.00 91.67 165 A 1 
ATOM 1249 C CG  . GLU A 1 165 ? -15.282 -22.382 0.509   1.00 82.18 165 A 1 
ATOM 1250 C CD  . GLU A 1 165 ? -14.366 -23.445 -0.125  1.00 77.61 165 A 1 
ATOM 1251 O OE1 . GLU A 1 165 ? -14.864 -24.162 -1.021  1.00 71.28 165 A 1 
ATOM 1252 O OE2 . GLU A 1 165 ? -13.186 -23.544 0.276   1.00 71.70 165 A 1 
ATOM 1253 N N   . GLY A 1 166 ? -15.171 -19.684 4.304   1.00 94.44 166 A 1 
ATOM 1254 C CA  . GLY A 1 166 ? -14.622 -18.997 5.477   1.00 93.84 166 A 1 
ATOM 1255 C C   . GLY A 1 166 ? -15.046 -17.529 5.641   1.00 94.86 166 A 1 
ATOM 1256 O O   . GLY A 1 166 ? -14.609 -16.882 6.594   1.00 93.64 166 A 1 
ATOM 1257 N N   . LYS A 1 167 ? -15.905 -16.992 4.762   1.00 94.89 167 A 1 
ATOM 1258 C CA  . LYS A 1 167 ? -16.403 -15.612 4.847   1.00 95.70 167 A 1 
ATOM 1259 C C   . LYS A 1 167 ? -17.816 -15.545 5.422   1.00 96.59 167 A 1 
ATOM 1260 O O   . LYS A 1 167 ? -18.592 -16.489 5.352   1.00 95.96 167 A 1 
ATOM 1261 C CB  . LYS A 1 167 ? -16.336 -14.924 3.476   1.00 95.15 167 A 1 
ATOM 1262 C CG  . LYS A 1 167 ? -14.893 -14.834 2.972   1.00 94.57 167 A 1 
ATOM 1263 C CD  . LYS A 1 167 ? -14.835 -14.022 1.681   1.00 93.38 167 A 1 
ATOM 1264 C CE  . LYS A 1 167 ? -13.399 -14.044 1.157   1.00 90.63 167 A 1 
ATOM 1265 N NZ  . LYS A 1 167 ? -13.313 -13.403 -0.161  1.00 87.63 167 A 1 
ATOM 1266 N N   . GLN A 1 168 ? -18.167 -14.390 5.975   1.00 97.13 168 A 1 
ATOM 1267 C CA  . GLN A 1 168 ? -19.531 -14.141 6.428   1.00 97.25 168 A 1 
ATOM 1268 C C   . GLN A 1 168 ? -20.425 -13.771 5.243   1.00 97.79 168 A 1 
ATOM 1269 O O   . GLN A 1 168 ? -20.125 -12.839 4.497   1.00 97.49 168 A 1 
ATOM 1270 C CB  . GLN A 1 168 ? -19.559 -13.044 7.500   1.00 96.70 168 A 1 
ATOM 1271 C CG  . GLN A 1 168 ? -18.864 -13.488 8.793   1.00 88.15 168 A 1 
ATOM 1272 C CD  . GLN A 1 168 ? -18.984 -12.437 9.896   1.00 87.78 168 A 1 
ATOM 1273 O OE1 . GLN A 1 168 ? -18.877 -11.240 9.688   1.00 81.09 168 A 1 
ATOM 1274 N NE2 . GLN A 1 168 ? -19.214 -12.837 11.121  1.00 78.29 168 A 1 
ATOM 1275 N N   . VAL A 1 169 ? -21.544 -14.489 5.109   1.00 97.53 169 A 1 
ATOM 1276 C CA  . VAL A 1 169 ? -22.624 -14.143 4.177   1.00 97.63 169 A 1 
ATOM 1277 C C   . VAL A 1 169 ? -23.652 -13.297 4.921   1.00 97.74 169 A 1 
ATOM 1278 O O   . VAL A 1 169 ? -24.141 -13.695 5.979   1.00 97.34 169 A 1 
ATOM 1279 C CB  . VAL A 1 169 ? -23.278 -15.391 3.560   1.00 97.24 169 A 1 
ATOM 1280 C CG1 . VAL A 1 169 ? -24.310 -14.997 2.492   1.00 95.49 169 A 1 
ATOM 1281 C CG2 . VAL A 1 169 ? -22.238 -16.298 2.896   1.00 95.17 169 A 1 
ATOM 1282 N N   . ILE A 1 170 ? -23.969 -12.132 4.377   1.00 97.69 170 A 1 
ATOM 1283 C CA  . ILE A 1 170 ? -24.942 -11.195 4.936   1.00 97.38 170 A 1 
ATOM 1284 C C   . ILE A 1 170 ? -26.063 -11.005 3.920   1.00 97.72 170 A 1 
ATOM 1285 O O   . ILE A 1 170 ? -25.812 -10.685 2.761   1.00 97.45 170 A 1 
ATOM 1286 C CB  . ILE A 1 170 ? -24.262 -9.862  5.338   1.00 96.93 170 A 1 
ATOM 1287 C CG1 . ILE A 1 170 ? -23.167 -10.128 6.402   1.00 95.05 170 A 1 
ATOM 1288 C CG2 . ILE A 1 170 ? -25.306 -8.856  5.861   1.00 95.03 170 A 1 
ATOM 1289 C CD1 . ILE A 1 170 ? -22.394 -8.888  6.860   1.00 87.62 170 A 1 
ATOM 1290 N N   . GLU A 1 171 ? -27.311 -11.180 4.361   1.00 97.29 171 A 1 
ATOM 1291 C CA  . GLU A 1 171 ? -28.475 -10.924 3.520   1.00 97.25 171 A 1 
ATOM 1292 C C   . GLU A 1 171 ? -29.058 -9.542  3.820   1.00 97.10 171 A 1 
ATOM 1293 O O   . GLU A 1 171 ? -29.373 -9.213  4.964   1.00 96.13 171 A 1 
ATOM 1294 C CB  . GLU A 1 171 ? -29.496 -12.060 3.675   1.00 96.72 171 A 1 
ATOM 1295 C CG  . GLU A 1 171 ? -30.567 -11.984 2.580   1.00 91.26 171 A 1 
ATOM 1296 C CD  . GLU A 1 171 ? -31.516 -13.188 2.592   1.00 89.84 171 A 1 
ATOM 1297 O OE1 . GLU A 1 171 ? -32.736 -12.948 2.484   1.00 81.78 171 A 1 
ATOM 1298 O OE2 . GLU A 1 171 ? -31.006 -14.330 2.638   1.00 84.60 171 A 1 
ATOM 1299 N N   . VAL A 1 172 ? -29.194 -8.717  2.779   1.00 96.81 172 A 1 
ATOM 1300 C CA  . VAL A 1 172 ? -29.792 -7.382  2.857   1.00 96.24 172 A 1 
ATOM 1301 C C   . VAL A 1 172 ? -30.854 -7.277  1.769   1.00 96.77 172 A 1 
ATOM 1302 O O   . VAL A 1 172 ? -30.547 -7.444  0.588   1.00 96.46 172 A 1 
ATOM 1303 C CB  . VAL A 1 172 ? -28.736 -6.269  2.708   1.00 95.20 172 A 1 
ATOM 1304 C CG1 . VAL A 1 172 ? -29.366 -4.883  2.887   1.00 92.04 172 A 1 
ATOM 1305 C CG2 . VAL A 1 172 ? -27.601 -6.398  3.733   1.00 91.91 172 A 1 
ATOM 1306 N N   . ASN A 1 173 ? -32.099 -7.015  2.160   1.00 97.10 173 A 1 
ATOM 1307 C CA  . ASN A 1 173 ? -33.247 -6.899  1.252   1.00 97.02 173 A 1 
ATOM 1308 C C   . ASN A 1 173 ? -33.414 -8.117  0.316   1.00 97.50 173 A 1 
ATOM 1309 O O   . ASN A 1 173 ? -33.635 -7.959  -0.883  1.00 96.32 173 A 1 
ATOM 1310 C CB  . ASN A 1 173 ? -33.175 -5.552  0.500   1.00 96.48 173 A 1 
ATOM 1311 C CG  . ASN A 1 173 ? -33.130 -4.354  1.426   1.00 94.75 173 A 1 
ATOM 1312 O OD1 . ASN A 1 173 ? -33.645 -4.355  2.530   1.00 88.84 173 A 1 
ATOM 1313 N ND2 . ASN A 1 173 ? -32.503 -3.278  1.012   1.00 89.41 173 A 1 
ATOM 1314 N N   . GLY A 1 174 ? -33.242 -9.333  0.853   1.00 97.20 174 A 1 
ATOM 1315 C CA  . GLY A 1 174 ? -33.371 -10.588 0.099   1.00 97.11 174 A 1 
ATOM 1316 C C   . GLY A 1 174 ? -32.207 -10.903 -0.849  1.00 97.51 174 A 1 
ATOM 1317 O O   . GLY A 1 174 ? -32.279 -11.862 -1.616  1.00 96.39 174 A 1 
ATOM 1318 N N   . LYS A 1 175 ? -31.121 -10.114 -0.833  1.00 97.86 175 A 1 
ATOM 1319 C CA  . LYS A 1 175 ? -29.916 -10.352 -1.632  1.00 97.72 175 A 1 
ATOM 1320 C C   . LYS A 1 175 ? -28.733 -10.701 -0.734  1.00 98.09 175 A 1 
ATOM 1321 O O   . LYS A 1 175 ? -28.460 -10.000 0.238   1.00 97.73 175 A 1 
ATOM 1322 C CB  . LYS A 1 175 ? -29.650 -9.135  -2.526  1.00 96.80 175 A 1 
ATOM 1323 C CG  . LYS A 1 175 ? -28.481 -9.391  -3.485  1.00 85.17 175 A 1 
ATOM 1324 C CD  . LYS A 1 175 ? -28.347 -8.240  -4.484  1.00 82.17 175 A 1 
ATOM 1325 C CE  . LYS A 1 175 ? -27.129 -8.491  -5.373  1.00 72.97 175 A 1 
ATOM 1326 N NZ  . LYS A 1 175 ? -26.895 -7.356  -6.296  1.00 64.98 175 A 1 
ATOM 1327 N N   . LYS A 1 176 ? -28.009 -11.774 -1.094  1.00 97.69 176 A 1 
ATOM 1328 C CA  . LYS A 1 176 ? -26.809 -12.224 -0.385  1.00 97.76 176 A 1 
ATOM 1329 C C   . LYS A 1 176 ? -25.566 -11.444 -0.820  1.00 97.95 176 A 1 
ATOM 1330 O O   . LYS A 1 176 ? -25.373 -11.158 -2.003  1.00 97.62 176 A 1 
ATOM 1331 C CB  . LYS A 1 176 ? -26.615 -13.733 -0.570  1.00 97.43 176 A 1 
ATOM 1332 C CG  . LYS A 1 176 ? -27.729 -14.543 0.112   1.00 95.98 176 A 1 
ATOM 1333 C CD  . LYS A 1 176 ? -27.470 -16.046 -0.046  1.00 93.88 176 A 1 
ATOM 1334 C CE  . LYS A 1 176 ? -28.577 -16.837 0.652   1.00 89.56 176 A 1 
ATOM 1335 N NZ  . LYS A 1 176 ? -28.328 -18.295 0.569   1.00 82.65 176 A 1 
ATOM 1336 N N   . TYR A 1 177 ? -24.713 -11.156 0.154   1.00 98.11 177 A 1 
ATOM 1337 C CA  . TYR A 1 177 ? -23.425 -10.493 -0.002  1.00 98.14 177 A 1 
ATOM 1338 C C   . TYR A 1 177 ? -22.370 -11.183 0.862   1.00 98.24 177 A 1 
ATOM 1339 O O   . TYR A 1 177 ? -22.688 -11.704 1.931   1.00 97.88 177 A 1 
ATOM 1340 C CB  . TYR A 1 177 ? -23.540 -9.023  0.413   1.00 97.96 177 A 1 
ATOM 1341 C CG  . TYR A 1 177 ? -24.532 -8.203  -0.383  1.00 98.00 177 A 1 
ATOM 1342 C CD1 . TYR A 1 177 ? -24.099 -7.464  -1.500  1.00 96.37 177 A 1 
ATOM 1343 C CD2 . TYR A 1 177 ? -25.884 -8.165  0.003   1.00 97.05 177 A 1 
ATOM 1344 C CE1 . TYR A 1 177 ? -25.013 -6.682  -2.226  1.00 95.88 177 A 1 
ATOM 1345 C CE2 . TYR A 1 177 ? -26.803 -7.389  -0.726  1.00 95.96 177 A 1 
ATOM 1346 C CZ  . TYR A 1 177 ? -26.367 -6.643  -1.838  1.00 96.63 177 A 1 
ATOM 1347 O OH  . TYR A 1 177 ? -27.251 -5.884  -2.535  1.00 95.17 177 A 1 
ATOM 1348 N N   . LEU A 1 178 ? -21.107 -11.129 0.435   1.00 98.00 178 A 1 
ATOM 1349 C CA  . LEU A 1 178 ? -19.960 -11.450 1.279   1.00 97.78 178 A 1 
ATOM 1350 C C   . LEU A 1 178 ? -19.497 -10.196 2.020   1.00 97.83 178 A 1 
ATOM 1351 O O   . LEU A 1 178 ? -19.406 -9.124  1.414   1.00 97.51 178 A 1 
ATOM 1352 C CB  . LEU A 1 178 ? -18.816 -12.049 0.445   1.00 97.43 178 A 1 
ATOM 1353 C CG  . LEU A 1 178 ? -19.207 -13.293 -0.372  1.00 96.19 178 A 1 
ATOM 1354 C CD1 . LEU A 1 178 ? -17.977 -13.848 -1.082  1.00 94.24 178 A 1 
ATOM 1355 C CD2 . LEU A 1 178 ? -19.809 -14.394 0.505   1.00 94.73 178 A 1 
ATOM 1356 N N   . LEU A 1 179 ? -19.174 -10.340 3.314   1.00 97.53 179 A 1 
ATOM 1357 C CA  . LEU A 1 179 ? -18.425 -9.330  4.054   1.00 97.38 179 A 1 
ATOM 1358 C C   . LEU A 1 179 ? -16.937 -9.463  3.711   1.00 97.27 179 A 1 
ATOM 1359 O O   . LEU A 1 179 ? -16.298 -10.459 4.054   1.00 96.88 179 A 1 
ATOM 1360 C CB  . LEU A 1 179 ? -18.685 -9.484  5.560   1.00 97.17 179 A 1 
ATOM 1361 C CG  . LEU A 1 179 ? -17.852 -8.532  6.439   1.00 96.04 179 A 1 
ATOM 1362 C CD1 . LEU A 1 179 ? -18.156 -7.059  6.169   1.00 93.09 179 A 1 
ATOM 1363 C CD2 . LEU A 1 179 ? -18.121 -8.809  7.913   1.00 93.09 179 A 1 
ATOM 1364 N N   . GLU A 1 180 ? -16.386 -8.448  3.075   1.00 97.47 180 A 1 
ATOM 1365 C CA  . GLU A 1 180 ? -14.967 -8.350  2.762   1.00 97.30 180 A 1 
ATOM 1366 C C   . GLU A 1 180 ? -14.276 -7.387  3.727   1.00 97.25 180 A 1 
ATOM 1367 O O   . GLU A 1 180 ? -14.651 -6.218  3.836   1.00 96.50 180 A 1 
ATOM 1368 C CB  . GLU A 1 180 ? -14.789 -7.923  1.309   1.00 97.14 180 A 1 
ATOM 1369 C CG  . GLU A 1 180 ? -15.245 -9.007  0.318   1.00 96.06 180 A 1 
ATOM 1370 C CD  . GLU A 1 180 ? -14.332 -10.237 0.249   1.00 96.87 180 A 1 
ATOM 1371 O OE1 . GLU A 1 180 ? -14.629 -11.142 -0.565  1.00 92.69 180 A 1 
ATOM 1372 O OE2 . GLU A 1 180 ? -13.292 -10.326 0.939   1.00 93.66 180 A 1 
ATOM 1373 N N   . LEU A 1 181 ? -13.278 -7.894  4.442   1.00 96.69 181 A 1 
ATOM 1374 C CA  . LEU A 1 181 ? -12.525 -7.119  5.426   1.00 96.43 181 A 1 
ATOM 1375 C C   . LEU A 1 181 ? -11.419 -6.281  4.761   1.00 96.86 181 A 1 
ATOM 1376 O O   . LEU A 1 181 ? -10.910 -6.661  3.701   1.00 96.67 181 A 1 
ATOM 1377 C CB  . LEU A 1 181 ? -11.957 -8.054  6.507   1.00 96.15 181 A 1 
ATOM 1378 C CG  . LEU A 1 181 ? -13.020 -8.800  7.337   1.00 95.69 181 A 1 
ATOM 1379 C CD1 . LEU A 1 181 ? -12.320 -9.695  8.356   1.00 93.68 181 A 1 
ATOM 1380 C CD2 . LEU A 1 181 ? -13.952 -7.849  8.092   1.00 93.22 181 A 1 
ATOM 1381 N N   . PRO A 1 182 ? -11.003 -5.163  5.400   1.00 96.86 182 A 1 
ATOM 1382 C CA  . PRO A 1 182 ? -9.943  -4.306  4.885   1.00 96.87 182 A 1 
ATOM 1383 C C   . PRO A 1 182 ? -8.621  -5.051  4.718   1.00 97.04 182 A 1 
ATOM 1384 O O   . PRO A 1 182 ? -8.295  -5.948  5.498   1.00 96.50 182 A 1 
ATOM 1385 C CB  . PRO A 1 182 ? -9.786  -3.165  5.894   1.00 96.07 182 A 1 
ATOM 1386 C CG  . PRO A 1 182 ? -11.092 -3.171  6.670   1.00 93.63 182 A 1 
ATOM 1387 C CD  . PRO A 1 182 ? -11.512 -4.632  6.655   1.00 96.22 182 A 1 
ATOM 1388 N N   . LEU A 1 183 ? -7.813  -4.624  3.745   1.00 96.73 183 A 1 
ATOM 1389 C CA  . LEU A 1 183 ? -6.465  -5.125  3.523   1.00 96.62 183 A 1 
ATOM 1390 C C   . LEU A 1 183 ? -5.460  -3.981  3.691   1.00 97.01 183 A 1 
ATOM 1391 O O   . LEU A 1 183 ? -5.534  -2.963  3.007   1.00 96.22 183 A 1 
ATOM 1392 C CB  . LEU A 1 183 ? -6.420  -5.805  2.145   1.00 95.42 183 A 1 
ATOM 1393 C CG  . LEU A 1 183 ? -5.128  -6.578  1.859   1.00 91.49 183 A 1 
ATOM 1394 C CD1 . LEU A 1 183 ? -4.903  -7.731  2.835   1.00 89.39 183 A 1 
ATOM 1395 C CD2 . LEU A 1 183 ? -5.208  -7.156  0.447   1.00 90.02 183 A 1 
ATOM 1396 N N   . ARG A 1 184 ? -4.529  -4.146  4.634   1.00 96.39 184 A 1 
ATOM 1397 C CA  . ARG A 1 184 ? -3.447  -3.203  4.953   1.00 96.24 184 A 1 
ATOM 1398 C C   . ARG A 1 184 ? -2.109  -3.924  5.002   1.00 96.75 184 A 1 
ATOM 1399 O O   . ARG A 1 184 ? -2.066  -5.140  5.196   1.00 96.10 184 A 1 
ATOM 1400 C CB  . ARG A 1 184 ? -3.709  -2.494  6.289   1.00 95.22 184 A 1 
ATOM 1401 C CG  . ARG A 1 184 ? -4.926  -1.568  6.265   1.00 90.65 184 A 1 
ATOM 1402 C CD  . ARG A 1 184 ? -5.070  -0.807  7.593   1.00 89.00 184 A 1 
ATOM 1403 N NE  . ARG A 1 184 ? -3.938  0.112   7.837   1.00 85.58 184 A 1 
ATOM 1404 C CZ  . ARG A 1 184 ? -3.869  1.396   7.556   1.00 82.59 184 A 1 
ATOM 1405 N NH1 . ARG A 1 184 ? -4.881  2.058   7.067   1.00 72.92 184 A 1 
ATOM 1406 N NH2 . ARG A 1 184 ? -2.759  2.045   7.765   1.00 74.45 184 A 1 
ATOM 1407 N N   . ALA A 1 185 ? -1.017  -3.164  4.882   1.00 96.16 185 A 1 
ATOM 1408 C CA  . ALA A 1 185 ? 0.345   -3.661  5.055   1.00 95.93 185 A 1 
ATOM 1409 C C   . ALA A 1 185 ? 1.132   -2.807  6.052   1.00 95.25 185 A 1 
ATOM 1410 O O   . ALA A 1 185 ? 0.770   -1.664  6.337   1.00 94.45 185 A 1 
ATOM 1411 C CB  . ALA A 1 185 ? 1.035   -3.715  3.692   1.00 96.11 185 A 1 
ATOM 1412 N N   . HIS A 1 186 ? 2.237   -3.372  6.564   1.00 95.71 186 A 1 
ATOM 1413 C CA  . HIS A 1 186 ? 3.222   -2.588  7.303   1.00 94.88 186 A 1 
ATOM 1414 C C   . HIS A 1 186 ? 3.941   -1.609  6.366   1.00 95.13 186 A 1 
ATOM 1415 O O   . HIS A 1 186 ? 4.002   -0.415  6.649   1.00 94.81 186 A 1 
ATOM 1416 C CB  . HIS A 1 186 ? 4.195   -3.533  8.016   1.00 93.97 186 A 1 
ATOM 1417 C CG  . HIS A 1 186 ? 5.237   -2.797  8.819   1.00 88.35 186 A 1 
ATOM 1418 N ND1 . HIS A 1 186 ? 6.588   -3.040  8.804   1.00 76.36 186 A 1 
ATOM 1419 C CD2 . HIS A 1 186 ? 5.028   -1.753  9.681   1.00 74.95 186 A 1 
ATOM 1420 C CE1 . HIS A 1 186 ? 7.177   -2.168  9.635   1.00 74.22 186 A 1 
ATOM 1421 N NE2 . HIS A 1 186 ? 6.262   -1.359  10.193  1.00 75.56 186 A 1 
ATOM 1422 N N   . VAL A 1 187 ? 4.400   -2.096  5.202   1.00 94.41 187 A 1 
ATOM 1423 C CA  . VAL A 1 187 ? 5.087   -1.275  4.194   1.00 95.57 187 A 1 
ATOM 1424 C C   . VAL A 1 187 ? 4.386   -1.391  2.837   1.00 96.08 187 A 1 
ATOM 1425 O O   . VAL A 1 187 ? 3.953   -2.475  2.448   1.00 95.89 187 A 1 
ATOM 1426 C CB  . VAL A 1 187 ? 6.579   -1.645  4.094   1.00 95.77 187 A 1 
ATOM 1427 C CG1 . VAL A 1 187 ? 7.338   -0.692  3.160   1.00 93.81 187 A 1 
ATOM 1428 C CG2 . VAL A 1 187 ? 7.273   -1.594  5.462   1.00 93.53 187 A 1 
ATOM 1429 N N   . ALA A 1 188 ? 4.301   -0.281  2.093   1.00 96.12 188 A 1 
ATOM 1430 C CA  . ALA A 1 188 ? 3.938   -0.283  0.679   1.00 96.28 188 A 1 
ATOM 1431 C C   . ALA A 1 188 ? 5.081   0.262   -0.176  1.00 96.42 188 A 1 
ATOM 1432 O O   . ALA A 1 188 ? 5.566   1.371   0.064   1.00 96.28 188 A 1 
ATOM 1433 C CB  . ALA A 1 188 ? 2.645   0.505   0.445   1.00 96.20 188 A 1 
ATOM 1434 N N   . PHE A 1 189 ? 5.465   -0.490  -1.199  1.00 95.60 189 A 1 
ATOM 1435 C CA  . PHE A 1 189 ? 6.299   -0.026  -2.298  1.00 95.59 189 A 1 
ATOM 1436 C C   . PHE A 1 189 ? 5.403   0.363   -3.464  1.00 94.86 189 A 1 
ATOM 1437 O O   . PHE A 1 189 ? 4.683   -0.474  -4.016  1.00 93.44 189 A 1 
ATOM 1438 C CB  . PHE A 1 189 ? 7.295   -1.108  -2.716  1.00 95.67 189 A 1 
ATOM 1439 C CG  . PHE A 1 189 ? 8.383   -1.466  -1.725  1.00 96.10 189 A 1 
ATOM 1440 C CD1 . PHE A 1 189 ? 8.607   -0.729  -0.548  1.00 94.49 189 A 1 
ATOM 1441 C CD2 . PHE A 1 189 ? 9.221   -2.563  -2.019  1.00 94.56 189 A 1 
ATOM 1442 C CE1 . PHE A 1 189 ? 9.642   -1.081  0.331   1.00 94.32 189 A 1 
ATOM 1443 C CE2 . PHE A 1 189 ? 10.259  -2.911  -1.140  1.00 94.15 189 A 1 
ATOM 1444 C CZ  . PHE A 1 189 ? 10.468  -2.173  0.035   1.00 95.37 189 A 1 
ATOM 1445 N N   . VAL A 1 190 ? 5.439   1.635   -3.841  1.00 95.41 190 A 1 
ATOM 1446 C CA  . VAL A 1 190 ? 4.621   2.165   -4.934  1.00 95.30 190 A 1 
ATOM 1447 C C   . VAL A 1 190 ? 5.491   2.810   -6.000  1.00 95.19 190 A 1 
ATOM 1448 O O   . VAL A 1 190 ? 6.530   3.400   -5.705  1.00 94.67 190 A 1 
ATOM 1449 C CB  . VAL A 1 190 ? 3.510   3.108   -4.442  1.00 94.49 190 A 1 
ATOM 1450 C CG1 . VAL A 1 190 ? 2.576   2.370   -3.476  1.00 90.05 190 A 1 
ATOM 1451 C CG2 . VAL A 1 190 ? 4.023   4.377   -3.764  1.00 89.19 190 A 1 
ATOM 1452 N N   . ARG A 1 191 ? 5.060   2.705   -7.251  1.00 94.05 191 A 1 
ATOM 1453 C CA  . ARG A 1 191 ? 5.710   3.318   -8.403  1.00 92.98 191 A 1 
ATOM 1454 C C   . ARG A 1 191 ? 4.883   4.497   -8.886  1.00 92.43 191 A 1 
ATOM 1455 O O   . ARG A 1 191 ? 3.768   4.315   -9.372  1.00 90.51 191 A 1 
ATOM 1456 C CB  . ARG A 1 191 ? 5.920   2.249   -9.482  1.00 91.58 191 A 1 
ATOM 1457 C CG  . ARG A 1 191 ? 6.679   2.764   -10.702 1.00 87.01 191 A 1 
ATOM 1458 C CD  . ARG A 1 191 ? 8.139   3.088   -10.378 1.00 84.68 191 A 1 
ATOM 1459 N NE  . ARG A 1 191 ? 8.817   3.561   -11.585 1.00 82.55 191 A 1 
ATOM 1460 C CZ  . ARG A 1 191 ? 8.951   4.820   -11.972 1.00 80.55 191 A 1 
ATOM 1461 N NH1 . ARG A 1 191 ? 8.566   5.830   -11.261 1.00 71.91 191 A 1 
ATOM 1462 N NH2 . ARG A 1 191 ? 9.471   5.071   -13.125 1.00 72.56 191 A 1 
ATOM 1463 N N   . ALA A 1 192 ? 5.432   5.700   -8.786  1.00 92.26 192 A 1 
ATOM 1464 C CA  . ALA A 1 192 ? 4.833   6.929   -9.298  1.00 91.61 192 A 1 
ATOM 1465 C C   . ALA A 1 192 ? 5.698   7.540   -10.414 1.00 90.89 192 A 1 
ATOM 1466 O O   . ALA A 1 192 ? 6.810   7.089   -10.682 1.00 89.76 192 A 1 
ATOM 1467 C CB  . ALA A 1 192 ? 4.579   7.878   -8.122  1.00 91.96 192 A 1 
ATOM 1468 N N   . TYR A 1 193 ? 5.176   8.558   -11.108 1.00 91.58 193 A 1 
ATOM 1469 C CA  . TYR A 1 193 ? 5.928   9.257   -12.147 1.00 91.10 193 A 1 
ATOM 1470 C C   . TYR A 1 193 ? 6.791   10.373  -11.554 1.00 91.80 193 A 1 
ATOM 1471 O O   . TYR A 1 193 ? 8.017   10.327  -11.646 1.00 91.51 193 A 1 
ATOM 1472 C CB  . TYR A 1 193 ? 4.968   9.761   -13.236 1.00 90.34 193 A 1 
ATOM 1473 C CG  . TYR A 1 193 ? 5.636   10.593  -14.319 1.00 88.92 193 A 1 
ATOM 1474 C CD1 . TYR A 1 193 ? 5.071   11.828  -14.709 1.00 84.00 193 A 1 
ATOM 1475 C CD2 . TYR A 1 193 ? 6.824   10.148  -14.929 1.00 83.60 193 A 1 
ATOM 1476 C CE1 . TYR A 1 193 ? 5.697   12.608  -15.700 1.00 80.89 193 A 1 
ATOM 1477 C CE2 . TYR A 1 193 ? 7.458   10.931  -15.913 1.00 80.63 193 A 1 
ATOM 1478 C CZ  . TYR A 1 193 ? 6.896   12.161  -16.299 1.00 82.47 193 A 1 
ATOM 1479 O OH  . TYR A 1 193 ? 7.509   12.916  -17.246 1.00 81.13 193 A 1 
ATOM 1480 N N   . LYS A 1 194 ? 6.161   11.352  -10.913 1.00 93.91 194 A 1 
ATOM 1481 C CA  . LYS A 1 194 ? 6.867   12.436  -10.219 1.00 94.78 194 A 1 
ATOM 1482 C C   . LYS A 1 194 ? 6.358   12.581  -8.796  1.00 95.56 194 A 1 
ATOM 1483 O O   . LYS A 1 194 ? 5.180   12.327  -8.542  1.00 95.50 194 A 1 
ATOM 1484 C CB  . LYS A 1 194 ? 6.730   13.772  -10.968 1.00 94.23 194 A 1 
ATOM 1485 C CG  . LYS A 1 194 ? 7.240   13.731  -12.406 1.00 91.49 194 A 1 
ATOM 1486 C CD  . LYS A 1 194 ? 7.216   15.143  -13.001 1.00 90.54 194 A 1 
ATOM 1487 C CE  . LYS A 1 194 ? 7.829   15.147  -14.399 1.00 84.46 194 A 1 
ATOM 1488 N NZ  . LYS A 1 194 ? 7.942   16.538  -14.910 1.00 77.72 194 A 1 
ATOM 1489 N N   . ALA A 1 195 ? 7.240   13.051  -7.922  1.00 94.81 195 A 1 
ATOM 1490 C CA  . ALA A 1 195 ? 6.880   13.538  -6.602  1.00 95.39 195 A 1 
ATOM 1491 C C   . ALA A 1 195 ? 7.321   14.992  -6.432  1.00 95.79 195 A 1 
ATOM 1492 O O   . ALA A 1 195 ? 8.318   15.407  -7.020  1.00 95.60 195 A 1 
ATOM 1493 C CB  . ALA A 1 195 ? 7.518   12.648  -5.535  1.00 95.62 195 A 1 
ATOM 1494 N N   . ASP A 1 196 ? 6.630   15.749  -5.590  1.00 96.74 196 A 1 
ATOM 1495 C CA  . ASP A 1 196 ? 7.205   16.964  -5.015  1.00 96.55 196 A 1 
ATOM 1496 C C   . ASP A 1 196 ? 7.872   16.679  -3.655  1.00 96.74 196 A 1 
ATOM 1497 O O   . ASP A 1 196 ? 7.750   15.594  -3.075  1.00 96.41 196 A 1 
ATOM 1498 C CB  . ASP A 1 196 ? 6.180   18.113  -4.995  1.00 95.87 196 A 1 
ATOM 1499 C CG  . ASP A 1 196 ? 5.072   17.997  -3.950  1.00 95.56 196 A 1 
ATOM 1500 O OD1 . ASP A 1 196 ? 5.152   17.135  -3.044  1.00 93.22 196 A 1 
ATOM 1501 O OD2 . ASP A 1 196 ? 4.126   18.807  -4.006  1.00 92.68 196 A 1 
ATOM 1502 N N   . ARG A 1 197 ? 8.592   17.672  -3.114  1.00 96.74 197 A 1 
ATOM 1503 C CA  . ARG A 1 197 ? 9.257   17.560  -1.801  1.00 96.63 197 A 1 
ATOM 1504 C C   . ARG A 1 197 ? 8.286   17.335  -0.633  1.00 96.71 197 A 1 
ATOM 1505 O O   . ARG A 1 197 ? 8.715   16.831  0.401   1.00 95.34 197 A 1 
ATOM 1506 C CB  . ARG A 1 197 ? 10.107  18.807  -1.546  1.00 96.02 197 A 1 
ATOM 1507 C CG  . ARG A 1 197 ? 11.341  18.918  -2.447  1.00 89.97 197 A 1 
ATOM 1508 C CD  . ARG A 1 197 ? 12.396  17.860  -2.094  1.00 83.27 197 A 1 
ATOM 1509 N NE  . ARG A 1 197 ? 13.636  18.098  -2.844  1.00 74.74 197 A 1 
ATOM 1510 C CZ  . ARG A 1 197 ? 14.795  17.506  -2.644  1.00 64.96 197 A 1 
ATOM 1511 N NH1 . ARG A 1 197 ? 14.959  16.604  -1.715  1.00 58.58 197 A 1 
ATOM 1512 N NH2 . ARG A 1 197 ? 15.820  17.820  -3.383  1.00 57.09 197 A 1 
ATOM 1513 N N   . ALA A 1 198 ? 7.003   17.664  -0.775  1.00 95.66 198 A 1 
ATOM 1514 C CA  . ALA A 1 198 ? 5.970   17.361  0.220   1.00 95.10 198 A 1 
ATOM 1515 C C   . ALA A 1 198 ? 5.439   15.916  0.102   1.00 95.49 198 A 1 
ATOM 1516 O O   . ALA A 1 198 ? 4.711   15.453  0.983   1.00 94.34 198 A 1 
ATOM 1517 C CB  . ALA A 1 198 ? 4.855   18.404  0.108   1.00 94.58 198 A 1 
ATOM 1518 N N   . GLY A 1 199 ? 5.837   15.185  -0.940  1.00 95.43 199 A 1 
ATOM 1519 C CA  . GLY A 1 199 ? 5.464   13.797  -1.190  1.00 95.46 199 A 1 
ATOM 1520 C C   . GLY A 1 199 ? 4.195   13.616  -2.017  1.00 96.36 199 A 1 
ATOM 1521 O O   . GLY A 1 199 ? 3.720   12.487  -2.116  1.00 95.88 199 A 1 
ATOM 1522 N N   . ASN A 1 200 ? 3.632   14.675  -2.602  1.00 95.81 200 A 1 
ATOM 1523 C CA  . ASN A 1 200 ? 2.515   14.533  -3.538  1.00 96.01 200 A 1 
ATOM 1524 C C   . ASN A 1 200 ? 2.980   13.772  -4.782  1.00 96.39 200 A 1 
ATOM 1525 O O   . ASN A 1 200 ? 4.060   14.039  -5.303  1.00 96.20 200 A 1 
ATOM 1526 C CB  . ASN A 1 200 ? 1.950   15.907  -3.911  1.00 96.04 200 A 1 
ATOM 1527 C CG  . ASN A 1 200 ? 1.407   16.659  -2.716  1.00 95.40 200 A 1 
ATOM 1528 O OD1 . ASN A 1 200 ? 0.542   16.183  -1.998  1.00 91.81 200 A 1 
ATOM 1529 N ND2 . ASN A 1 200 ? 1.908   17.845  -2.463  1.00 91.62 200 A 1 
ATOM 1530 N N   . LEU A 1 201 ? 2.170   12.822  -5.258  1.00 95.47 201 A 1 
ATOM 1531 C CA  . LEU A 1 201 ? 2.542   11.933  -6.356  1.00 95.62 201 A 1 
ATOM 1532 C C   . LEU A 1 201 ? 1.643   12.131  -7.571  1.00 95.72 201 A 1 
ATOM 1533 O O   . LEU A 1 201 ? 0.412   12.176  -7.463  1.00 95.63 201 A 1 
ATOM 1534 C CB  . LEU A 1 201 ? 2.522   10.457  -5.913  1.00 95.95 201 A 1 
ATOM 1535 C CG  . LEU A 1 201 ? 3.325   10.105  -4.649  1.00 95.04 201 A 1 
ATOM 1536 C CD1 . LEU A 1 201 ? 3.201   8.607   -4.365  1.00 92.96 201 A 1 
ATOM 1537 C CD2 . LEU A 1 201 ? 4.809   10.438  -4.782  1.00 93.54 201 A 1 
ATOM 1538 N N   . THR A 1 202 ? 2.274   12.125  -8.747  1.00 95.04 202 A 1 
ATOM 1539 C CA  . THR A 1 202 ? 1.617   11.987  -10.050 1.00 94.67 202 A 1 
ATOM 1540 C C   . THR A 1 202 ? 1.963   10.634  -10.673 1.00 93.81 202 A 1 
ATOM 1541 O O   . THR A 1 202 ? 3.012   10.045  -10.394 1.00 92.88 202 A 1 
ATOM 1542 C CB  . THR A 1 202 ? 1.961   13.130  -11.009 1.00 94.83 202 A 1 
ATOM 1543 O OG1 . THR A 1 202 ? 3.322   13.104  -11.357 1.00 90.80 202 A 1 
ATOM 1544 C CG2 . THR A 1 202 ? 1.659   14.507  -10.430 1.00 89.92 202 A 1 
ATOM 1545 N N   . TYR A 1 203 ? 1.083   10.131  -11.545 1.00 93.24 203 A 1 
ATOM 1546 C CA  . TYR A 1 203 ? 1.238   8.819   -12.175 1.00 92.58 203 A 1 
ATOM 1547 C C   . TYR A 1 203 ? 1.090   8.927   -13.690 1.00 91.27 203 A 1 
ATOM 1548 O O   . TYR A 1 203 ? 0.305   9.731   -14.200 1.00 88.90 203 A 1 
ATOM 1549 C CB  . TYR A 1 203 ? 0.219   7.829   -11.603 1.00 92.82 203 A 1 
ATOM 1550 C CG  . TYR A 1 203 ? 0.347   7.580   -10.115 1.00 93.80 203 A 1 
ATOM 1551 C CD1 . TYR A 1 203 ? 1.099   6.489   -9.638  1.00 91.09 203 A 1 
ATOM 1552 C CD2 . TYR A 1 203 ? -0.288  8.441   -9.202  1.00 91.67 203 A 1 
ATOM 1553 C CE1 . TYR A 1 203 ? 1.215   6.255   -8.257  1.00 90.63 203 A 1 
ATOM 1554 C CE2 . TYR A 1 203 ? -0.169  8.216   -7.818  1.00 91.18 203 A 1 
ATOM 1555 C CZ  . TYR A 1 203 ? 0.581   7.121   -7.345  1.00 93.47 203 A 1 
ATOM 1556 O OH  . TYR A 1 203 ? 0.693   6.901   -6.009  1.00 93.09 203 A 1 
ATOM 1557 N N   . ARG A 1 204 ? 1.825   8.086   -14.436 1.00 91.56 204 A 1 
ATOM 1558 C CA  . ARG A 1 204 ? 1.781   8.031   -15.898 1.00 89.44 204 A 1 
ATOM 1559 C C   . ARG A 1 204 ? 1.742   6.589   -16.385 1.00 88.57 204 A 1 
ATOM 1560 O O   . ARG A 1 204 ? 2.349   5.717   -15.779 1.00 83.72 204 A 1 
ATOM 1561 C CB  . ARG A 1 204 ? 2.992   8.792   -16.460 1.00 86.00 204 A 1 
ATOM 1562 C CG  . ARG A 1 204 ? 2.809   9.153   -17.938 1.00 76.32 204 A 1 
ATOM 1563 C CD  . ARG A 1 204 ? 4.025   9.915   -18.467 1.00 74.03 204 A 1 
ATOM 1564 N NE  . ARG A 1 204 ? 3.656   10.815  -19.568 1.00 66.94 204 A 1 
ATOM 1565 C CZ  . ARG A 1 204 ? 4.480   11.579  -20.261 1.00 61.28 204 A 1 
ATOM 1566 N NH1 . ARG A 1 204 ? 5.768   11.536  -20.083 1.00 58.72 204 A 1 
ATOM 1567 N NH2 . ARG A 1 204 ? 4.011   12.416  -21.144 1.00 51.94 204 A 1 
ATOM 1568 N N   . GLY A 1 205 ? 1.037   6.358   -17.493 1.00 81.89 205 A 1 
ATOM 1569 C CA  . GLY A 1 205 ? 1.010   5.059   -18.163 1.00 81.11 205 A 1 
ATOM 1570 C C   . GLY A 1 205 ? 0.676   3.917   -17.201 1.00 82.36 205 A 1 
ATOM 1571 O O   . GLY A 1 205 ? -0.294  3.995   -16.446 1.00 79.20 205 A 1 
ATOM 1572 N N   . THR A 1 206 ? 1.507   2.885   -17.209 1.00 80.17 206 A 1 
ATOM 1573 C CA  . THR A 1 206 ? 1.354   1.676   -16.393 1.00 77.79 206 A 1 
ATOM 1574 C C   . THR A 1 206 ? 1.456   1.923   -14.887 1.00 78.83 206 A 1 
ATOM 1575 O O   . THR A 1 206 ? 0.989   1.093   -14.117 1.00 75.69 206 A 1 
ATOM 1576 C CB  . THR A 1 206 ? 2.388   0.620   -16.801 1.00 73.67 206 A 1 
ATOM 1577 O OG1 . THR A 1 206 ? 3.689   1.170   -16.761 1.00 70.36 206 A 1 
ATOM 1578 C CG2 . THR A 1 206 ? 2.147   0.120   -18.225 1.00 68.40 206 A 1 
ATOM 1579 N N   . ASN A 1 207 ? 1.967   3.066   -14.447 1.00 80.90 207 A 1 
ATOM 1580 C CA  . ASN A 1 207 ? 1.983   3.411   -13.022 1.00 80.55 207 A 1 
ATOM 1581 C C   . ASN A 1 207 ? 0.568   3.713   -12.483 1.00 81.73 207 A 1 
ATOM 1582 O O   . ASN A 1 207 ? 0.351   3.695   -11.272 1.00 78.82 207 A 1 
ATOM 1583 C CB  . ASN A 1 207 ? 2.953   4.582   -12.773 1.00 77.20 207 A 1 
ATOM 1584 C CG  . ASN A 1 207 ? 4.378   4.305   -13.225 1.00 71.99 207 A 1 
ATOM 1585 O OD1 . ASN A 1 207 ? 4.729   3.224   -13.652 1.00 64.42 207 A 1 
ATOM 1586 N ND2 . ASN A 1 207 ? 5.244   5.288   -13.174 1.00 66.43 207 A 1 
ATOM 1587 N N   . ARG A 1 208 ? -0.424  3.958   -13.366 1.00 80.72 208 A 1 
ATOM 1588 C CA  . ARG A 1 208 ? -1.839  4.185   -13.023 1.00 77.54 208 A 1 
ATOM 1589 C C   . ARG A 1 208 ? -2.598  2.869   -12.813 1.00 77.22 208 A 1 
ATOM 1590 O O   . ARG A 1 208 ? -3.648  2.653   -13.410 1.00 71.82 208 A 1 
ATOM 1591 C CB  . ARG A 1 208 ? -2.520  5.066   -14.081 1.00 75.93 208 A 1 
ATOM 1592 C CG  . ARG A 1 208 ? -1.944  6.479   -14.158 1.00 72.57 208 A 1 
ATOM 1593 C CD  . ARG A 1 208 ? -2.754  7.293   -15.170 1.00 68.46 208 A 1 
ATOM 1594 N NE  . ARG A 1 208 ? -2.355  8.710   -15.167 1.00 65.75 208 A 1 
ATOM 1595 C CZ  . ARG A 1 208 ? -3.005  9.704   -15.750 1.00 60.97 208 A 1 
ATOM 1596 N NH1 . ARG A 1 208 ? -4.072  9.505   -16.472 1.00 56.51 208 A 1 
ATOM 1597 N NH2 . ARG A 1 208 ? -2.589  10.932  -15.612 1.00 55.01 208 A 1 
ATOM 1598 N N   . ASN A 1 209 ? -2.060  1.983   -11.979 1.00 85.02 209 A 1 
ATOM 1599 C CA  . ASN A 1 209 ? -2.690  0.709   -11.636 1.00 83.09 209 A 1 
ATOM 1600 C C   . ASN A 1 209 ? -2.979  0.636   -10.125 1.00 83.80 209 A 1 
ATOM 1601 O O   . ASN A 1 209 ? -3.659  1.527   -9.593  1.00 77.87 209 A 1 
ATOM 1602 C CB  . ASN A 1 209 ? -1.860  -0.434  -12.262 1.00 76.10 209 A 1 
ATOM 1603 C CG  . ASN A 1 209 ? -0.432  -0.503  -11.775 1.00 71.25 209 A 1 
ATOM 1604 O OD1 . ASN A 1 209 ? -0.132  -0.237  -10.621 1.00 60.89 209 A 1 
ATOM 1605 N ND2 . ASN A 1 209 ? 0.485   -0.896  -12.621 1.00 64.67 209 A 1 
ATOM 1606 N N   . PHE A 1 210 ? -2.489  -0.351  -9.414  1.00 86.66 210 A 1 
ATOM 1607 C CA  . PHE A 1 210 ? -2.708  -0.515  -7.972  1.00 88.48 210 A 1 
ATOM 1608 C C   . PHE A 1 210 ? -1.919  0.472   -7.100  1.00 90.38 210 A 1 
ATOM 1609 O O   . PHE A 1 210 ? -2.267  0.653   -5.930  1.00 87.14 210 A 1 
ATOM 1610 C CB  . PHE A 1 210 ? -2.410  -1.966  -7.580  1.00 86.03 210 A 1 
ATOM 1611 C CG  . PHE A 1 210 ? -3.412  -2.934  -8.170  1.00 85.31 210 A 1 
ATOM 1612 C CD1 . PHE A 1 210 ? -4.567  -3.269  -7.442  1.00 79.85 210 A 1 
ATOM 1613 C CD2 . PHE A 1 210 ? -3.227  -3.435  -9.468  1.00 81.29 210 A 1 
ATOM 1614 C CE1 . PHE A 1 210 ? -5.542  -4.091  -8.017  1.00 76.56 210 A 1 
ATOM 1615 C CE2 . PHE A 1 210 ? -4.210  -4.253  -10.044 1.00 76.29 210 A 1 
ATOM 1616 C CZ  . PHE A 1 210 ? -5.369  -4.575  -9.323  1.00 78.87 210 A 1 
ATOM 1617 N N   . ASN A 1 211 ? -0.897  1.148   -7.651  1.00 89.84 211 A 1 
ATOM 1618 C CA  . ASN A 1 211 ? -0.022  2.048   -6.900  1.00 89.97 211 A 1 
ATOM 1619 C C   . ASN A 1 211 ? -0.778  3.125   -6.092  1.00 91.77 211 A 1 
ATOM 1620 O O   . ASN A 1 211 ? -0.538  3.212   -4.886  1.00 91.59 211 A 1 
ATOM 1621 C CB  . ASN A 1 211 ? 1.021   2.669   -7.845  1.00 88.04 211 A 1 
ATOM 1622 C CG  . ASN A 1 211 ? 2.030   1.662   -8.347  1.00 86.67 211 A 1 
ATOM 1623 O OD1 . ASN A 1 211 ? 2.844   1.162   -7.591  1.00 81.53 211 A 1 
ATOM 1624 N ND2 . ASN A 1 211 ? 2.001   1.318   -9.615  1.00 80.48 211 A 1 
ATOM 1625 N N   . PRO A 1 212 ? -1.728  3.897   -6.674  1.00 91.56 212 A 1 
ATOM 1626 C CA  . PRO A 1 212 ? -2.452  4.912   -5.907  1.00 91.27 212 A 1 
ATOM 1627 C C   . PRO A 1 212 ? -3.275  4.332   -4.751  1.00 92.31 212 A 1 
ATOM 1628 O O   . PRO A 1 212 ? -3.347  4.934   -3.685  1.00 92.13 212 A 1 
ATOM 1629 C CB  . PRO A 1 212 ? -3.354  5.633   -6.915  1.00 90.68 212 A 1 
ATOM 1630 C CG  . PRO A 1 212 ? -2.678  5.382   -8.257  1.00 90.42 212 A 1 
ATOM 1631 C CD  . PRO A 1 212 ? -2.103  3.985   -8.080  1.00 92.22 212 A 1 
ATOM 1632 N N   . ALA A 1 213 ? -3.895  3.164   -4.944  1.00 92.93 213 A 1 
ATOM 1633 C CA  . ALA A 1 213 ? -4.690  2.520   -3.899  1.00 92.73 213 A 1 
ATOM 1634 C C   . ALA A 1 213 ? -3.797  1.996   -2.763  1.00 93.87 213 A 1 
ATOM 1635 O O   . ALA A 1 213 ? -4.095  2.224   -1.589  1.00 93.48 213 A 1 
ATOM 1636 C CB  . ALA A 1 213 ? -5.536  1.405   -4.528  1.00 91.93 213 A 1 
ATOM 1637 N N   . MET A 1 214 ? -2.683  1.345   -3.107  1.00 93.17 214 A 1 
ATOM 1638 C CA  . MET A 1 214 ? -1.746  0.776   -2.135  1.00 93.77 214 A 1 
ATOM 1639 C C   . MET A 1 214 ? -1.023  1.846   -1.313  1.00 93.97 214 A 1 
ATOM 1640 O O   . MET A 1 214 ? -0.812  1.645   -0.120  1.00 93.80 214 A 1 
ATOM 1641 C CB  . MET A 1 214 ? -0.746  -0.129  -2.857  1.00 94.35 214 A 1 
ATOM 1642 C CG  . MET A 1 214 ? -1.417  -1.412  -3.370  1.00 93.69 214 A 1 
ATOM 1643 S SD  . MET A 1 214 ? -0.261  -2.516  -4.209  1.00 93.09 214 A 1 
ATOM 1644 C CE  . MET A 1 214 ? -1.337  -3.939  -4.505  1.00 87.08 214 A 1 
ATOM 1645 N N   . ALA A 1 215 ? -0.729  3.013   -1.907  1.00 94.38 215 A 1 
ATOM 1646 C CA  . ALA A 1 215 ? -0.122  4.139   -1.194  1.00 93.99 215 A 1 
ATOM 1647 C C   . ALA A 1 215 ? -0.939  4.601   0.028   1.00 94.00 215 A 1 
ATOM 1648 O O   . ALA A 1 215 ? -0.376  5.117   0.992   1.00 93.36 215 A 1 
ATOM 1649 C CB  . ALA A 1 215 ? 0.053   5.300   -2.185  1.00 94.04 215 A 1 
ATOM 1650 N N   . MET A 1 216 ? -2.252  4.387   0.014   1.00 95.74 216 A 1 
ATOM 1651 C CA  . MET A 1 216 ? -3.156  4.788   1.098   1.00 95.07 216 A 1 
ATOM 1652 C C   . MET A 1 216 ? -3.241  3.756   2.233   1.00 95.47 216 A 1 
ATOM 1653 O O   . MET A 1 216 ? -3.726  4.079   3.321   1.00 94.24 216 A 1 
ATOM 1654 C CB  . MET A 1 216 ? -4.557  5.025   0.510   1.00 93.95 216 A 1 
ATOM 1655 C CG  . MET A 1 216 ? -4.595  6.072   -0.611  1.00 89.61 216 A 1 
ATOM 1656 S SD  . MET A 1 216 ? -4.080  7.752   -0.159  1.00 83.89 216 A 1 
ATOM 1657 C CE  . MET A 1 216 ? -5.397  8.202   0.993   1.00 72.91 216 A 1 
ATOM 1658 N N   . ALA A 1 217 ? -2.817  2.513   1.987   1.00 95.15 217 A 1 
ATOM 1659 C CA  . ALA A 1 217 ? -3.190  1.355   2.802   1.00 95.17 217 A 1 
ATOM 1660 C C   . ALA A 1 217 ? -2.029  0.721   3.584   1.00 95.04 217 A 1 
ATOM 1661 O O   . ALA A 1 217 ? -2.129  -0.432  4.011   1.00 94.01 217 A 1 
ATOM 1662 C CB  . ALA A 1 217 ? -3.929  0.367   1.894   1.00 95.26 217 A 1 
ATOM 1663 N N   . ALA A 1 218 ? -0.932  1.460   3.804   1.00 95.70 218 A 1 
ATOM 1664 C CA  . ALA A 1 218 ? 0.213   1.000   4.584   1.00 95.07 218 A 1 
ATOM 1665 C C   . ALA A 1 218 ? 0.548   1.944   5.747   1.00 94.06 218 A 1 
ATOM 1666 O O   . ALA A 1 218 ? 0.157   3.113   5.769   1.00 93.19 218 A 1 
ATOM 1667 C CB  . ALA A 1 218 ? 1.398   0.795   3.643   1.00 95.39 218 A 1 
ATOM 1668 N N   . ASP A 1 219 ? 1.287   1.416   6.728   1.00 95.37 219 A 1 
ATOM 1669 C CA  . ASP A 1 219 ? 1.803   2.229   7.835   1.00 94.12 219 A 1 
ATOM 1670 C C   . ASP A 1 219 ? 3.022   3.054   7.396   1.00 94.02 219 A 1 
ATOM 1671 O O   . ASP A 1 219 ? 3.213   4.170   7.887   1.00 92.68 219 A 1 
ATOM 1672 C CB  . ASP A 1 219 ? 2.143   1.328   9.027   1.00 93.29 219 A 1 
ATOM 1673 C CG  . ASP A 1 219 ? 0.926   0.606   9.627   1.00 91.87 219 A 1 
ATOM 1674 O OD1 . ASP A 1 219 ? -0.226  1.105   9.462   1.00 88.99 219 A 1 
ATOM 1675 O OD2 . ASP A 1 219 ? 1.153   -0.430  10.287  1.00 88.25 219 A 1 
ATOM 1676 N N   . ILE A 1 220 ? 3.812   2.527   6.444   1.00 94.20 220 A 1 
ATOM 1677 C CA  . ILE A 1 220 ? 4.948   3.190   5.795   1.00 95.18 220 A 1 
ATOM 1678 C C   . ILE A 1 220 ? 4.782   3.064   4.279   1.00 96.13 220 A 1 
ATOM 1679 O O   . ILE A 1 220 ? 4.774   1.958   3.740   1.00 95.97 220 A 1 
ATOM 1680 C CB  . ILE A 1 220 ? 6.291   2.575   6.261   1.00 95.13 220 A 1 
ATOM 1681 C CG1 . ILE A 1 220 ? 6.453   2.656   7.799   1.00 93.95 220 A 1 
ATOM 1682 C CG2 . ILE A 1 220 ? 7.467   3.278   5.550   1.00 94.06 220 A 1 
ATOM 1683 C CD1 . ILE A 1 220 ? 7.693   1.933   8.343   1.00 90.43 220 A 1 
ATOM 1684 N N   . THR A 1 221 ? 4.698   4.193   3.578   1.00 95.46 221 A 1 
ATOM 1685 C CA  . THR A 1 221 ? 4.612   4.238   2.114   1.00 96.14 221 A 1 
ATOM 1686 C C   . THR A 1 221 ? 5.908   4.777   1.524   1.00 96.38 221 A 1 
ATOM 1687 O O   . THR A 1 221 ? 6.299   5.919   1.783   1.00 95.87 221 A 1 
ATOM 1688 C CB  . THR A 1 221 ? 3.412   5.062   1.647   1.00 95.98 221 A 1 
ATOM 1689 O OG1 . THR A 1 221 ? 2.227   4.462   2.117   1.00 93.58 221 A 1 
ATOM 1690 C CG2 . THR A 1 221 ? 3.308   5.125   0.121   1.00 93.83 221 A 1 
ATOM 1691 N N   . ILE A 1 222 ? 6.561   3.965   0.701   1.00 95.46 222 A 1 
ATOM 1692 C CA  . ILE A 1 222 ? 7.810   4.286   0.012   1.00 95.77 222 A 1 
ATOM 1693 C C   . ILE A 1 222 ? 7.512   4.411   -1.481  1.00 95.50 222 A 1 
ATOM 1694 O O   . ILE A 1 222 ? 7.056   3.450   -2.109  1.00 95.04 222 A 1 
ATOM 1695 C CB  . ILE A 1 222 ? 8.893   3.229   0.305   1.00 96.16 222 A 1 
ATOM 1696 C CG1 . ILE A 1 222 ? 9.019   2.966   1.828   1.00 95.52 222 A 1 
ATOM 1697 C CG2 . ILE A 1 222 ? 10.221  3.692   -0.318  1.00 95.59 222 A 1 
ATOM 1698 C CD1 . ILE A 1 222 ? 10.085  1.945   2.220   1.00 94.22 222 A 1 
ATOM 1699 N N   . ALA A 1 223 ? 7.749   5.594   -2.052  1.00 95.74 223 A 1 
ATOM 1700 C CA  . ALA A 1 223 ? 7.461   5.863   -3.454  1.00 95.84 223 A 1 
ATOM 1701 C C   . ALA A 1 223 ? 8.745   5.915   -4.290  1.00 95.64 223 A 1 
ATOM 1702 O O   . ALA A 1 223 ? 9.600   6.779   -4.081  1.00 95.03 223 A 1 
ATOM 1703 C CB  . ALA A 1 223 ? 6.630   7.144   -3.562  1.00 95.95 223 A 1 
ATOM 1704 N N   . GLU A 1 224 ? 8.844   5.018   -5.268  1.00 95.11 224 A 1 
ATOM 1705 C CA  . GLU A 1 224 ? 9.853   5.072   -6.327  1.00 94.59 224 A 1 
ATOM 1706 C C   . GLU A 1 224 ? 9.376   6.014   -7.440  1.00 93.96 224 A 1 
ATOM 1707 O O   . GLU A 1 224 ? 8.268   5.861   -7.960  1.00 93.10 224 A 1 
ATOM 1708 C CB  . GLU A 1 224 ? 10.124  3.664   -6.860  1.00 93.77 224 A 1 
ATOM 1709 C CG  . GLU A 1 224 ? 11.261  3.653   -7.888  1.00 92.19 224 A 1 
ATOM 1710 C CD  . GLU A 1 224 ? 11.487  2.259   -8.476  1.00 92.99 224 A 1 
ATOM 1711 O OE1 . GLU A 1 224 ? 11.613  2.161   -9.711  1.00 86.58 224 A 1 
ATOM 1712 O OE2 . GLU A 1 224 ? 11.556  1.289   -7.689  1.00 88.40 224 A 1 
ATOM 1713 N N   . VAL A 1 225 ? 10.200  7.003   -7.816  1.00 93.77 225 A 1 
ATOM 1714 C CA  . VAL A 1 225 ? 9.817   8.077   -8.747  1.00 93.59 225 A 1 
ATOM 1715 C C   . VAL A 1 225 ? 10.896  8.379   -9.788  1.00 92.89 225 A 1 
ATOM 1716 O O   . VAL A 1 225 ? 12.086  8.198   -9.550  1.00 92.49 225 A 1 
ATOM 1717 C CB  . VAL A 1 225 ? 9.425   9.360   -7.991  1.00 94.13 225 A 1 
ATOM 1718 C CG1 . VAL A 1 225 ? 8.215   9.121   -7.085  1.00 92.13 225 A 1 
ATOM 1719 C CG2 . VAL A 1 225 ? 10.558  9.945   -7.134  1.00 91.36 225 A 1 
ATOM 1720 N N   . ASP A 1 226 ? 10.469  8.904   -10.948 1.00 92.79 226 A 1 
ATOM 1721 C CA  . ASP A 1 226 ? 11.379  9.343   -12.017 1.00 91.54 226 A 1 
ATOM 1722 C C   . ASP A 1 226 ? 12.117  10.631  -11.662 1.00 91.77 226 A 1 
ATOM 1723 O O   . ASP A 1 226 ? 13.264  10.822  -12.056 1.00 90.37 226 A 1 
ATOM 1724 C CB  . ASP A 1 226 ? 10.587  9.598   -13.315 1.00 89.68 226 A 1 
ATOM 1725 C CG  . ASP A 1 226 ? 10.129  8.324   -14.009 1.00 87.02 226 A 1 
ATOM 1726 O OD1 . ASP A 1 226 ? 9.818   7.343   -13.310 1.00 81.62 226 A 1 
ATOM 1727 O OD2 . ASP A 1 226 ? 10.136  8.283   -15.260 1.00 80.54 226 A 1 
ATOM 1728 N N   . SER A 1 227 ? 11.430  11.529  -10.955 1.00 93.02 227 A 1 
ATOM 1729 C CA  . SER A 1 227 ? 11.985  12.818  -10.547 1.00 93.41 227 A 1 
ATOM 1730 C C   . SER A 1 227 ? 11.282  13.351  -9.304  1.00 94.87 227 A 1 
ATOM 1731 O O   . SER A 1 227 ? 10.089  13.108  -9.102  1.00 94.51 227 A 1 
ATOM 1732 C CB  . SER A 1 227 ? 11.892  13.844  -11.687 1.00 91.58 227 A 1 
ATOM 1733 O OG  . SER A 1 227 ? 10.545  14.054  -12.078 1.00 86.37 227 A 1 
ATOM 1734 N N   . VAL A 1 228 ? 12.029  14.126  -8.520  1.00 93.79 228 A 1 
ATOM 1735 C CA  . VAL A 1 228 ? 11.513  14.902  -7.389  1.00 94.62 228 A 1 
ATOM 1736 C C   . VAL A 1 228 ? 11.675  16.380  -7.720  1.00 94.85 228 A 1 
ATOM 1737 O O   . VAL A 1 228 ? 12.778  16.815  -8.044  1.00 94.07 228 A 1 
ATOM 1738 C CB  . VAL A 1 228 ? 12.222  14.530  -6.076  1.00 94.47 228 A 1 
ATOM 1739 C CG1 . VAL A 1 228 ? 11.632  15.306  -4.891  1.00 92.37 228 A 1 
ATOM 1740 C CG2 . VAL A 1 228 ? 12.082  13.034  -5.769  1.00 91.86 228 A 1 
ATOM 1741 N N   . VAL A 1 229 ? 10.574  17.128  -7.648  1.00 95.68 229 A 1 
ATOM 1742 C CA  . VAL A 1 229 ? 10.522  18.577  -7.892  1.00 95.50 229 A 1 
ATOM 1743 C C   . VAL A 1 229 ? 10.245  19.329  -6.588  1.00 95.75 229 A 1 
ATOM 1744 O O   . VAL A 1 229 ? 9.931   18.717  -5.560  1.00 95.70 229 A 1 
ATOM 1745 C CB  . VAL A 1 229 ? 9.499   18.927  -8.992  1.00 95.54 229 A 1 
ATOM 1746 C CG1 . VAL A 1 229 ? 9.855   18.252  -10.320 1.00 93.88 229 A 1 
ATOM 1747 C CG2 . VAL A 1 229 ? 8.057   18.556  -8.621  1.00 93.02 229 A 1 
ATOM 1748 N N   . ASP A 1 230 ? 10.370  20.647  -6.602  1.00 96.04 230 A 1 
ATOM 1749 C CA  . ASP A 1 230 ? 10.062  21.441  -5.419  1.00 95.75 230 A 1 
ATOM 1750 C C   . ASP A 1 230 ? 8.553   21.485  -5.139  1.00 95.93 230 A 1 
ATOM 1751 O O   . ASP A 1 230 ? 7.699   21.210  -5.989  1.00 94.82 230 A 1 
ATOM 1752 C CB  . ASP A 1 230 ? 10.721  22.828  -5.495  1.00 94.63 230 A 1 
ATOM 1753 C CG  . ASP A 1 230 ? 12.228  22.780  -5.184  1.00 89.14 230 A 1 
ATOM 1754 O OD1 . ASP A 1 230 ? 12.646  21.854  -4.434  1.00 83.52 230 A 1 
ATOM 1755 O OD2 . ASP A 1 230 ? 12.950  23.704  -5.601  1.00 83.25 230 A 1 
ATOM 1756 N N   . THR A 1 231 ? 8.202   21.765  -3.882  1.00 93.69 231 A 1 
ATOM 1757 C CA  . THR A 1 231 ? 6.792   21.817  -3.475  1.00 92.86 231 A 1 
ATOM 1758 C C   . THR A 1 231 ? 6.068   22.936  -4.224  1.00 92.50 231 A 1 
ATOM 1759 O O   . THR A 1 231 ? 6.488   24.085  -4.169  1.00 89.29 231 A 1 
ATOM 1760 C CB  . THR A 1 231 ? 6.665   22.019  -1.962  1.00 90.83 231 A 1 
ATOM 1761 O OG1 . THR A 1 231 ? 7.323   20.964  -1.294  1.00 85.49 231 A 1 
ATOM 1762 C CG2 . THR A 1 231 ? 5.217   22.025  -1.480  1.00 84.08 231 A 1 
ATOM 1763 N N   . GLY A 1 232 ? 4.964   22.599  -4.882  1.00 91.55 232 A 1 
ATOM 1764 C CA  . GLY A 1 232 ? 4.170   23.522  -5.695  1.00 90.92 232 A 1 
ATOM 1765 C C   . GLY A 1 232 ? 4.513   23.528  -7.189  1.00 92.75 232 A 1 
ATOM 1766 O O   . GLY A 1 232 ? 3.808   24.183  -7.951  1.00 90.89 232 A 1 
ATOM 1767 N N   . GLU A 1 233 ? 5.534   22.784  -7.638  1.00 93.24 233 A 1 
ATOM 1768 C CA  . GLU A 1 233 ? 5.855   22.642  -9.068  1.00 94.00 233 A 1 
ATOM 1769 C C   . GLU A 1 233 ? 5.011   21.573  -9.787  1.00 94.82 233 A 1 
ATOM 1770 O O   . GLU A 1 233 ? 4.973   21.535  -11.019 1.00 93.33 233 A 1 
ATOM 1771 C CB  . GLU A 1 233 ? 7.338   22.311  -9.264  1.00 93.79 233 A 1 
ATOM 1772 C CG  . GLU A 1 233 ? 8.288   23.424  -8.802  1.00 89.04 233 A 1 
ATOM 1773 C CD  . GLU A 1 233 ? 9.724   23.173  -9.282  1.00 85.59 233 A 1 
ATOM 1774 O OE1 . GLU A 1 233 ? 10.433  24.168  -9.535  1.00 76.87 233 A 1 
ATOM 1775 O OE2 . GLU A 1 233 ? 10.098  21.987  -9.455  1.00 77.62 233 A 1 
ATOM 1776 N N   . LEU A 1 234 ? 4.349   20.685  -9.044  1.00 93.73 234 A 1 
ATOM 1777 C CA  . LEU A 1 234 ? 3.378   19.761  -9.624  1.00 93.87 234 A 1 
ATOM 1778 C C   . LEU A 1 234 ? 2.060   20.487  -9.890  1.00 93.82 234 A 1 
ATOM 1779 O O   . LEU A 1 234 ? 1.545   21.187  -9.019  1.00 92.54 234 A 1 
ATOM 1780 C CB  . LEU A 1 234 ? 3.147   18.542  -8.715  1.00 94.16 234 A 1 
ATOM 1781 C CG  . LEU A 1 234 ? 4.368   17.627  -8.524  1.00 93.40 234 A 1 
ATOM 1782 C CD1 . LEU A 1 234 ? 3.963   16.435  -7.653  1.00 90.15 234 A 1 
ATOM 1783 C CD2 . LEU A 1 234 ? 4.916   17.080  -9.847  1.00 91.19 234 A 1 
ATOM 1784 N N   . ASP A 1 235 ? 1.493   20.260  -11.079 1.00 95.39 235 A 1 
ATOM 1785 C CA  . ASP A 1 235 ? 0.125   20.683  -11.376 1.00 94.94 235 A 1 
ATOM 1786 C C   . ASP A 1 235 ? -0.848  20.014  -10.389 1.00 94.94 235 A 1 
ATOM 1787 O O   . ASP A 1 235 ? -0.900  18.774  -10.338 1.00 94.56 235 A 1 
ATOM 1788 C CB  . ASP A 1 235 ? -0.199  20.334  -12.834 1.00 94.46 235 A 1 
ATOM 1789 C CG  . ASP A 1 235 ? -1.570  20.841  -13.301 1.00 93.28 235 A 1 
ATOM 1790 O OD1 . ASP A 1 235 ? -2.424  21.123  -12.436 1.00 90.12 235 A 1 
ATOM 1791 O OD2 . ASP A 1 235 ? -1.737  20.916  -14.536 1.00 88.89 235 A 1 
ATOM 1792 N N   . PRO A 1 236 ? -1.604  20.788  -9.587  1.00 95.73 236 A 1 
ATOM 1793 C CA  . PRO A 1 236 ? -2.525  20.232  -8.600  1.00 94.90 236 A 1 
ATOM 1794 C C   . PRO A 1 236 ? -3.611  19.343  -9.214  1.00 95.25 236 A 1 
ATOM 1795 O O   . PRO A 1 236 ? -4.018  18.377  -8.572  1.00 94.40 236 A 1 
ATOM 1796 C CB  . PRO A 1 236 ? -3.119  21.443  -7.873  1.00 93.44 236 A 1 
ATOM 1797 C CG  . PRO A 1 236 ? -2.986  22.584  -8.877  1.00 90.38 236 A 1 
ATOM 1798 C CD  . PRO A 1 236 ? -1.680  22.244  -9.588  1.00 93.40 236 A 1 
ATOM 1799 N N   . ASP A 1 237 ? -4.017  19.579  -10.466 1.00 94.42 237 A 1 
ATOM 1800 C CA  . ASP A 1 237 ? -5.015  18.758  -11.168 1.00 93.70 237 A 1 
ATOM 1801 C C   . ASP A 1 237 ? -4.478  17.364  -11.547 1.00 93.00 237 A 1 
ATOM 1802 O O   . ASP A 1 237 ? -5.230  16.454  -11.910 1.00 92.04 237 A 1 
ATOM 1803 C CB  . ASP A 1 237 ? -5.514  19.501  -12.420 1.00 93.46 237 A 1 
ATOM 1804 C CG  . ASP A 1 237 ? -6.398  20.721  -12.123 1.00 89.99 237 A 1 
ATOM 1805 O OD1 . ASP A 1 237 ? -6.900  20.835  -10.981 1.00 86.12 237 A 1 
ATOM 1806 O OD2 . ASP A 1 237 ? -6.647  21.499  -13.075 1.00 85.78 237 A 1 
ATOM 1807 N N   . HIS A 1 238 ? -3.165  17.164  -11.460 1.00 94.81 238 A 1 
ATOM 1808 C CA  . HIS A 1 238 ? -2.502  15.892  -11.754 1.00 93.83 238 A 1 
ATOM 1809 C C   . HIS A 1 238 ? -2.051  15.124  -10.507 1.00 94.42 238 A 1 
ATOM 1810 O O   . HIS A 1 238 ? -1.624  13.970  -10.638 1.00 93.14 238 A 1 
ATOM 1811 C CB  . HIS A 1 238 ? -1.356  16.144  -12.735 1.00 92.44 238 A 1 
ATOM 1812 C CG  . HIS A 1 238 ? -1.823  16.632  -14.090 1.00 89.93 238 A 1 
ATOM 1813 N ND1 . HIS A 1 238 ? -3.091  16.524  -14.617 1.00 78.87 238 A 1 
ATOM 1814 C CD2 . HIS A 1 238 ? -1.054  17.233  -15.048 1.00 78.13 238 A 1 
ATOM 1815 C CE1 . HIS A 1 238 ? -3.085  17.052  -15.846 1.00 79.20 238 A 1 
ATOM 1816 N NE2 . HIS A 1 238 ? -1.854  17.481  -16.165 1.00 80.56 238 A 1 
ATOM 1817 N N   . ILE A 1 239 ? -2.157  15.716  -9.318  1.00 93.58 239 A 1 
ATOM 1818 C CA  . ILE A 1 239 ? -1.844  15.036  -8.060  1.00 93.83 239 A 1 
ATOM 1819 C C   . ILE A 1 239 ? -2.927  13.992  -7.770  1.00 93.15 239 A 1 
ATOM 1820 O O   . ILE A 1 239 ? -4.104  14.304  -7.615  1.00 92.57 239 A 1 
ATOM 1821 C CB  . ILE A 1 239 ? -1.654  16.041  -6.905  1.00 94.23 239 A 1 
ATOM 1822 C CG1 . ILE A 1 239 ? -0.423  16.936  -7.185  1.00 93.14 239 A 1 
ATOM 1823 C CG2 . ILE A 1 239 ? -1.489  15.296  -5.565  1.00 92.74 239 A 1 
ATOM 1824 C CD1 . ILE A 1 239 ? -0.251  18.099  -6.203  1.00 90.20 239 A 1 
ATOM 1825 N N   . VAL A 1 240 ? -2.516  12.732  -7.661  1.00 94.51 240 A 1 
ATOM 1826 C CA  . VAL A 1 240 ? -3.408  11.600  -7.370  1.00 93.58 240 A 1 
ATOM 1827 C C   . VAL A 1 240 ? -3.253  11.134  -5.928  1.00 93.84 240 A 1 
ATOM 1828 O O   . VAL A 1 240 ? -4.242  10.843  -5.263  1.00 93.69 240 A 1 
ATOM 1829 C CB  . VAL A 1 240 ? -3.143  10.443  -8.347  1.00 92.76 240 A 1 
ATOM 1830 C CG1 . VAL A 1 240 ? -4.043  9.231   -8.065  1.00 90.03 240 A 1 
ATOM 1831 C CG2 . VAL A 1 240 ? -3.365  10.865  -9.803  1.00 89.50 240 A 1 
ATOM 1832 N N   . THR A 1 241 ? -2.011  11.050  -5.429  1.00 94.87 241 A 1 
ATOM 1833 C CA  . THR A 1 241 ? -1.718  10.670  -4.042  1.00 95.12 241 A 1 
ATOM 1834 C C   . THR A 1 241 ? -1.180  11.879  -3.289  1.00 95.46 241 A 1 
ATOM 1835 O O   . THR A 1 241 ? -0.199  12.488  -3.706  1.00 95.37 241 A 1 
ATOM 1836 C CB  . THR A 1 241 ? -0.723  9.509   -3.979  1.00 95.08 241 A 1 
ATOM 1837 O OG1 . THR A 1 241 ? -1.242  8.394   -4.662  1.00 92.79 241 A 1 
ATOM 1838 C CG2 . THR A 1 241 ? -0.430  9.062   -2.550  1.00 92.41 241 A 1 
ATOM 1839 N N   . GLN A 1 242 ? -1.812  12.203  -2.164  1.00 95.48 242 A 1 
ATOM 1840 C CA  . GLN A 1 242 ? -1.414  13.318  -1.311  1.00 94.94 242 A 1 
ATOM 1841 C C   . GLN A 1 242 ? -0.188  12.942  -0.477  1.00 95.39 242 A 1 
ATOM 1842 O O   . GLN A 1 242 ? -0.134  11.865  0.125   1.00 94.52 242 A 1 
ATOM 1843 C CB  . GLN A 1 242 ? -2.575  13.756  -0.407  1.00 93.79 242 A 1 
ATOM 1844 C CG  . GLN A 1 242 ? -3.796  14.303  -1.179  1.00 87.36 242 A 1 
ATOM 1845 C CD  . GLN A 1 242 ? -4.589  13.231  -1.930  1.00 80.56 242 A 1 
ATOM 1846 O OE1 . GLN A 1 242 ? -4.625  12.065  -1.564  1.00 72.73 242 A 1 
ATOM 1847 N NE2 . GLN A 1 242 ? -5.243  13.578  -3.013  1.00 68.75 242 A 1 
ATOM 1848 N N   . GLY A 1 243 ? 0.765   13.861  -0.356  1.00 94.86 243 A 1 
ATOM 1849 C CA  . GLY A 1 243 ? 2.028   13.624  0.344   1.00 94.68 243 A 1 
ATOM 1850 C C   . GLY A 1 243 ? 1.896   13.221  1.813   1.00 94.86 243 A 1 
ATOM 1851 O O   . GLY A 1 243 ? 2.812   12.630  2.374   1.00 93.79 243 A 1 
ATOM 1852 N N   . ILE A 1 244 ? 0.751   13.474  2.452   1.00 95.32 244 A 1 
ATOM 1853 C CA  . ILE A 1 244 ? 0.518   13.085  3.855   1.00 94.39 244 A 1 
ATOM 1854 C C   . ILE A 1 244 ? 0.607   11.568  4.090   1.00 94.53 244 A 1 
ATOM 1855 O O   . ILE A 1 244 ? 0.929   11.144  5.199   1.00 93.32 244 A 1 
ATOM 1856 C CB  . ILE A 1 244 ? -0.819  13.673  4.355   1.00 92.89 244 A 1 
ATOM 1857 C CG1 . ILE A 1 244 ? -0.892  13.588  5.893   1.00 80.26 244 A 1 
ATOM 1858 C CG2 . ILE A 1 244 ? -2.035  13.001  3.687   1.00 78.19 244 A 1 
ATOM 1859 C CD1 . ILE A 1 244 ? -2.043  14.388  6.507   1.00 71.66 244 A 1 
ATOM 1860 N N   . VAL A 1 245 ? 0.340   10.756  3.063   1.00 94.06 245 A 1 
ATOM 1861 C CA  . VAL A 1 245 ? 0.400   9.286   3.155   1.00 94.21 245 A 1 
ATOM 1862 C C   . VAL A 1 245 ? 1.728   8.705   2.663   1.00 94.91 245 A 1 
ATOM 1863 O O   . VAL A 1 245 ? 1.938   7.513   2.799   1.00 94.43 245 A 1 
ATOM 1864 C CB  . VAL A 1 245 ? -0.796  8.608   2.459   1.00 93.78 245 A 1 
ATOM 1865 C CG1 . VAL A 1 245 ? -2.115  9.079   3.080   1.00 91.85 245 A 1 
ATOM 1866 C CG2 . VAL A 1 245 ? -0.835  8.847   0.948   1.00 90.89 245 A 1 
ATOM 1867 N N   . VAL A 1 246 ? 2.628   9.538   2.138   1.00 95.26 246 A 1 
ATOM 1868 C CA  . VAL A 1 246 ? 3.967   9.134   1.689   1.00 95.61 246 A 1 
ATOM 1869 C C   . VAL A 1 246 ? 4.974   9.433   2.797   1.00 95.12 246 A 1 
ATOM 1870 O O   . VAL A 1 246 ? 4.927   10.505  3.398   1.00 94.28 246 A 1 
ATOM 1871 C CB  . VAL A 1 246 ? 4.332   9.832   0.368   1.00 95.86 246 A 1 
ATOM 1872 C CG1 . VAL A 1 246 ? 5.718   9.418   -0.140  1.00 94.04 246 A 1 
ATOM 1873 C CG2 . VAL A 1 246 ? 3.308   9.485   -0.724  1.00 93.70 246 A 1 
ATOM 1874 N N   . ASP A 1 247 ? 5.880   8.510   3.077   1.00 96.14 247 A 1 
ATOM 1875 C CA  . ASP A 1 247 ? 6.867   8.654   4.153   1.00 95.69 247 A 1 
ATOM 1876 C C   . ASP A 1 247 ? 8.274   8.950   3.613   1.00 95.79 247 A 1 
ATOM 1877 O O   . ASP A 1 247 ? 8.994   9.757   4.203   1.00 94.83 247 A 1 
ATOM 1878 C CB  . ASP A 1 247 ? 6.831   7.411   5.051   1.00 95.31 247 A 1 
ATOM 1879 C CG  . ASP A 1 247 ? 5.470   7.260   5.744   1.00 94.18 247 A 1 
ATOM 1880 O OD1 . ASP A 1 247 ? 5.167   8.056   6.671   1.00 90.60 247 A 1 
ATOM 1881 O OD2 . ASP A 1 247 ? 4.700   6.365   5.341   1.00 91.03 247 A 1 
ATOM 1882 N N   . MET A 1 248 ? 8.651   8.361   2.468   1.00 95.86 248 A 1 
ATOM 1883 C CA  . MET A 1 248 ? 9.935   8.625   1.808   1.00 95.84 248 A 1 
ATOM 1884 C C   . MET A 1 248 ? 9.869   8.417   0.296   1.00 96.95 248 A 1 
ATOM 1885 O O   . MET A 1 248 ? 8.995   7.714   -0.221  1.00 96.44 248 A 1 
ATOM 1886 C CB  . MET A 1 248 ? 11.044  7.765   2.439   1.00 92.60 248 A 1 
ATOM 1887 C CG  . MET A 1 248 ? 10.841  6.262   2.201   1.00 87.04 248 A 1 
ATOM 1888 S SD  . MET A 1 248 ? 11.957  5.197   3.134   1.00 89.77 248 A 1 
ATOM 1889 C CE  . MET A 1 248 ? 11.170  5.287   4.756   1.00 83.03 248 A 1 
ATOM 1890 N N   . LEU A 1 249 ? 10.838  9.019   -0.400  1.00 95.50 249 A 1 
ATOM 1891 C CA  . LEU A 1 249 ? 10.986  8.974   -1.846  1.00 95.83 249 A 1 
ATOM 1892 C C   . LEU A 1 249 ? 12.298  8.271   -2.210  1.00 95.95 249 A 1 
ATOM 1893 O O   . LEU A 1 249 ? 13.328  8.493   -1.573  1.00 95.52 249 A 1 
ATOM 1894 C CB  . LEU A 1 249 ? 10.942  10.404  -2.414  1.00 96.05 249 A 1 
ATOM 1895 C CG  . LEU A 1 249 ? 9.684   11.216  -2.056  1.00 95.44 249 A 1 
ATOM 1896 C CD1 . LEU A 1 249 ? 9.812   12.636  -2.602  1.00 94.17 249 A 1 
ATOM 1897 C CD2 . LEU A 1 249 ? 8.412   10.591  -2.629  1.00 94.27 249 A 1 
ATOM 1898 N N   . VAL A 1 250 ? 12.261  7.467   -3.267  1.00 95.83 250 A 1 
ATOM 1899 C CA  . VAL A 1 250 ? 13.432  6.816   -3.860  1.00 95.72 250 A 1 
ATOM 1900 C C   . VAL A 1 250 ? 13.466  7.141   -5.345  1.00 94.85 250 A 1 
ATOM 1901 O O   . VAL A 1 250 ? 12.457  7.014   -6.036  1.00 94.25 250 A 1 
ATOM 1902 C CB  . VAL A 1 250 ? 13.416  5.297   -3.594  1.00 95.74 250 A 1 
ATOM 1903 C CG1 . VAL A 1 250 ? 14.535  4.554   -4.332  1.00 92.80 250 A 1 
ATOM 1904 C CG2 . VAL A 1 250 ? 13.602  5.031   -2.096  1.00 92.98 250 A 1 
ATOM 1905 N N   . MET A 1 251 ? 14.620  7.580   -5.840  1.00 94.85 251 A 1 
ATOM 1906 C CA  . MET A 1 251 ? 14.799  7.771   -7.276  1.00 94.25 251 A 1 
ATOM 1907 C C   . MET A 1 251 ? 14.870  6.415   -7.971  1.00 93.71 251 A 1 
ATOM 1908 O O   . MET A 1 251 ? 15.585  5.525   -7.497  1.00 92.24 251 A 1 
ATOM 1909 C CB  . MET A 1 251 ? 16.067  8.585   -7.551  1.00 93.71 251 A 1 
ATOM 1910 C CG  . MET A 1 251 ? 15.951  10.030  -7.044  1.00 88.80 251 A 1 
ATOM 1911 S SD  . MET A 1 251 ? 14.599  11.017  -7.743  1.00 86.78 251 A 1 
ATOM 1912 C CE  . MET A 1 251 ? 15.052  10.981  -9.492  1.00 74.06 251 A 1 
ATOM 1913 N N   . LYS A 1 252 ? 14.153  6.254   -9.094  1.00 91.90 252 A 1 
ATOM 1914 C CA  . LYS A 1 252 ? 14.268  5.024   -9.882  1.00 90.46 252 A 1 
ATOM 1915 C C   . LYS A 1 252 ? 15.698  4.847   -10.405 1.00 89.25 252 A 1 
ATOM 1916 O O   . LYS A 1 252 ? 16.359  5.822   -10.776 1.00 84.92 252 A 1 
ATOM 1917 C CB  . LYS A 1 252 ? 13.218  4.960   -10.999 1.00 86.65 252 A 1 
ATOM 1918 C CG  . LYS A 1 252 ? 13.567  5.808   -12.223 1.00 84.56 252 A 1 
ATOM 1919 C CD  . LYS A 1 252 ? 12.582  5.501   -13.347 1.00 82.66 252 A 1 
ATOM 1920 C CE  . LYS A 1 252 ? 13.000  6.195   -14.637 1.00 75.22 252 A 1 
ATOM 1921 N NZ  . LYS A 1 252 ? 11.994  5.958   -15.698 1.00 70.00 252 A 1 
ATOM 1922 N N   . GLY A 1 253 ? 16.139  3.603   -10.446 1.00 83.83 253 A 1 
ATOM 1923 C CA  . GLY A 1 253 ? 17.390  3.216   -11.083 1.00 81.25 253 A 1 
ATOM 1924 C C   . GLY A 1 253 ? 17.276  3.120   -12.609 1.00 80.22 253 A 1 
ATOM 1925 O O   . GLY A 1 253 ? 16.280  3.513   -13.222 1.00 75.55 253 A 1 
ATOM 1926 N N   . ASP A 1 254 ? 18.309  2.562   -13.206 1.00 76.84 254 A 1 
ATOM 1927 C CA  . ASP A 1 254 ? 18.491  2.404   -14.651 1.00 75.03 254 A 1 
ATOM 1928 C C   . ASP A 1 254 ? 18.328  0.953   -15.131 1.00 74.55 254 A 1 
ATOM 1929 O O   . ASP A 1 254 ? 18.590  0.655   -16.296 1.00 68.08 254 A 1 
ATOM 1930 C CB  . ASP A 1 254 ? 19.860  2.988   -15.035 1.00 70.73 254 A 1 
ATOM 1931 C CG  . ASP A 1 254 ? 21.058  2.292   -14.371 1.00 65.66 254 A 1 
ATOM 1932 O OD1 . ASP A 1 254 ? 20.845  1.517   -13.409 1.00 61.23 254 A 1 
ATOM 1933 O OD2 . ASP A 1 254 ? 22.192  2.592   -14.810 1.00 61.36 254 A 1 
ATOM 1934 N N   . SER A 1 255 ? 17.851  0.047   -14.255 1.00 68.48 255 A 1 
ATOM 1935 C CA  . SER A 1 255 ? 17.595  -1.342  -14.643 1.00 67.04 255 A 1 
ATOM 1936 C C   . SER A 1 255 ? 16.651  -1.410  -15.850 1.00 68.40 255 A 1 
ATOM 1937 O O   . SER A 1 255 ? 15.834  -0.514  -16.099 1.00 65.24 255 A 1 
ATOM 1938 C CB  . SER A 1 255 ? 17.082  -2.186  -13.465 1.00 63.43 255 A 1 
ATOM 1939 O OG  . SER A 1 255 ? 15.707  -1.997  -13.208 1.00 60.84 255 A 1 
ATOM 1940 N N   . TYR A 1 256 ? 16.758  -2.495  -16.629 1.00 63.37 256 A 1 
ATOM 1941 C CA  . TYR A 1 256 ? 15.990  -2.677  -17.866 1.00 62.39 256 A 1 
ATOM 1942 C C   . TYR A 1 256 ? 14.482  -2.441  -17.680 1.00 61.92 256 A 1 
ATOM 1943 O O   . TYR A 1 256 ? 13.850  -1.786  -18.506 1.00 58.73 256 A 1 
ATOM 1944 C CB  . TYR A 1 256 ? 16.243  -4.090  -18.395 1.00 60.13 256 A 1 
ATOM 1945 C CG  . TYR A 1 256 ? 15.424  -4.443  -19.624 1.00 58.71 256 A 1 
ATOM 1946 C CD1 . TYR A 1 256 ? 14.200  -5.132  -19.485 1.00 55.23 256 A 1 
ATOM 1947 C CD2 . TYR A 1 256 ? 15.889  -4.089  -20.904 1.00 54.13 256 A 1 
ATOM 1948 C CE1 . TYR A 1 256 ? 13.460  -5.494  -20.625 1.00 50.99 256 A 1 
ATOM 1949 C CE2 . TYR A 1 256 ? 15.149  -4.454  -22.046 1.00 52.40 256 A 1 
ATOM 1950 C CZ  . TYR A 1 256 ? 13.941  -5.168  -21.906 1.00 55.21 256 A 1 
ATOM 1951 O OH  . TYR A 1 256 ? 13.243  -5.558  -23.007 1.00 55.73 256 A 1 
ATOM 1952 N N   . TYR A 1 257 ? 13.902  -2.967  -16.601 1.00 67.50 257 A 1 
ATOM 1953 C CA  . TYR A 1 257 ? 12.477  -2.796  -16.324 1.00 68.56 257 A 1 
ATOM 1954 C C   . TYR A 1 257 ? 12.166  -1.427  -15.715 1.00 67.58 257 A 1 
ATOM 1955 O O   . TYR A 1 257 ? 11.208  -0.785  -16.143 1.00 63.58 257 A 1 
ATOM 1956 C CB  . TYR A 1 257 ? 11.986  -3.939  -15.437 1.00 67.52 257 A 1 
ATOM 1957 C CG  . TYR A 1 257 ? 11.973  -5.294  -16.114 1.00 68.44 257 A 1 
ATOM 1958 C CD1 . TYR A 1 257 ? 11.057  -5.551  -17.155 1.00 65.68 257 A 1 
ATOM 1959 C CD2 . TYR A 1 257 ? 12.859  -6.304  -15.697 1.00 65.67 257 A 1 
ATOM 1960 C CE1 . TYR A 1 257 ? 11.030  -6.812  -17.780 1.00 61.80 257 A 1 
ATOM 1961 C CE2 . TYR A 1 257 ? 12.834  -7.567  -16.319 1.00 63.00 257 A 1 
ATOM 1962 C CZ  . TYR A 1 257 ? 11.918  -7.822  -17.361 1.00 66.99 257 A 1 
ATOM 1963 O OH  . TYR A 1 257 ? 11.895  -9.042  -17.964 1.00 64.00 257 A 1 
ATOM 1964 N N   . ALA A 1 258 ? 12.999  -0.927  -14.792 1.00 69.37 258 A 1 
ATOM 1965 C CA  . ALA A 1 258 ? 12.808  0.390   -14.176 1.00 67.26 258 A 1 
ATOM 1966 C C   . ALA A 1 258 ? 12.826  1.523   -15.217 1.00 67.30 258 A 1 
ATOM 1967 O O   . ALA A 1 258 ? 12.024  2.452   -15.143 1.00 65.20 258 A 1 
ATOM 1968 C CB  . ALA A 1 258 ? 13.890  0.600   -13.108 1.00 66.21 258 A 1 
ATOM 1969 N N   . SER A 1 259 ? 13.691  1.426   -16.241 1.00 62.08 259 A 1 
ATOM 1970 C CA  . SER A 1 259 ? 13.798  2.429   -17.314 1.00 60.24 259 A 1 
ATOM 1971 C C   . SER A 1 259 ? 12.571  2.501   -18.239 1.00 61.44 259 A 1 
ATOM 1972 O O   . SER A 1 259 ? 12.414  3.489   -18.956 1.00 59.62 259 A 1 
ATOM 1973 C CB  . SER A 1 259 ? 15.070  2.179   -18.131 1.00 57.13 259 A 1 
ATOM 1974 O OG  . SER A 1 259 ? 14.978  0.988   -18.884 1.00 53.56 259 A 1 
ATOM 1975 N N   . ARG A 1 260 ? 11.704  1.484   -18.232 1.00 62.05 260 A 1 
ATOM 1976 C CA  . ARG A 1 260 ? 10.551  1.331   -19.142 1.00 61.92 260 A 1 
ATOM 1977 C C   . ARG A 1 260 ? 9.187   1.590   -18.501 1.00 61.97 260 A 1 
ATOM 1978 O O   . ARG A 1 260 ? 8.175   1.491   -19.194 1.00 58.82 260 A 1 
ATOM 1979 C CB  . ARG A 1 260 ? 10.600  -0.066  -19.766 1.00 58.99 260 A 1 
ATOM 1980 C CG  . ARG A 1 260 ? 11.778  -0.204  -20.738 1.00 55.40 260 A 1 
ATOM 1981 C CD  . ARG A 1 260 ? 11.796  -1.615  -21.332 1.00 51.40 260 A 1 
ATOM 1982 N NE  . ARG A 1 260 ? 12.832  -1.726  -22.369 1.00 49.51 260 A 1 
ATOM 1983 C CZ  . ARG A 1 260 ? 12.777  -2.480  -23.452 1.00 43.40 260 A 1 
ATOM 1984 N NH1 . ARG A 1 260 ? 11.790  -3.296  -23.682 1.00 40.72 260 A 1 
ATOM 1985 N NH2 . ARG A 1 260 ? 13.733  -2.420  -24.334 1.00 40.41 260 A 1 
ATOM 1986 N N   . THR A 1 261 ? 9.157   1.889   -17.212 1.00 65.59 261 A 1 
ATOM 1987 C CA  . THR A 1 261 ? 7.915   2.163   -16.465 1.00 64.02 261 A 1 
ATOM 1988 C C   . THR A 1 261 ? 7.703   3.653   -16.212 1.00 58.06 261 A 1 
ATOM 1989 O O   . THR A 1 261 ? 8.703   4.394   -16.092 1.00 53.55 261 A 1 
ATOM 1990 C CB  . THR A 1 261 ? 7.843   1.386   -15.150 1.00 60.15 261 A 1 
ATOM 1991 O OG1 . THR A 1 261 ? 8.958   1.678   -14.345 1.00 58.43 261 A 1 
ATOM 1992 C CG2 . THR A 1 261 ? 7.804   -0.117  -15.392 1.00 58.96 261 A 1 
ATOM 1993 O OXT . THR A 1 261 ? 6.512   4.011   -16.120 1.00 63.13 261 A 1 
#
