# 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_if09426
#
_entry.id if09426
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n LEU 5   
1 n VAL 6   
1 n LEU 7   
1 n GLY 8   
1 n SER 9   
1 n ASP 10  
1 n GLU 11  
1 n THR 12  
1 n SER 13  
1 n SER 14  
1 n LEU 15  
1 n VAL 16  
1 n SER 17  
1 n SER 18  
1 n TYR 19  
1 n ALA 20  
1 n GLU 21  
1 n PRO 22  
1 n LEU 23  
1 n GLY 24  
1 n PHE 25  
1 n ASN 26  
1 n LEU 27  
1 n ILE 28  
1 n ARG 29  
1 n TYR 30  
1 n ARG 31  
1 n TYR 32  
1 n VAL 33  
1 n PRO 34  
1 n LYS 35  
1 n ALA 36  
1 n MET 37  
1 n ASP 38  
1 n ASN 39  
1 n LEU 40  
1 n GLU 41  
1 n GLU 42  
1 n ILE 43  
1 n ASP 44  
1 n PRO 45  
1 n ALA 46  
1 n GLY 47  
1 n ILE 48  
1 n ILE 49  
1 n ILE 50  
1 n SER 51  
1 n ALA 52  
1 n ARG 53  
1 n ASP 54  
1 n PHE 55  
1 n PRO 56  
1 n ARG 57  
1 n HIS 58  
1 n TRP 59  
1 n LYS 60  
1 n VAL 61  
1 n MET 62  
1 n VAL 63  
1 n GLN 64  
1 n TYR 65  
1 n VAL 66  
1 n ARG 67  
1 n SER 68  
1 n SER 69  
1 n ARG 70  
1 n PRO 71  
1 n LYS 72  
1 n GLU 73  
1 n ILE 74  
1 n CYS 75  
1 n PRO 76  
1 n ILE 77  
1 n ILE 78  
1 n LEU 79  
1 n LEU 80  
1 n LYS 81  
1 n ASP 82  
1 n ASP 83  
1 n HIS 84  
1 n PHE 85  
1 n PRO 86  
1 n LEU 87  
1 n GLU 88  
1 n GLU 89  
1 n THR 90  
1 n SER 91  
1 n LYS 92  
1 n ALA 93  
1 n PHE 94  
1 n PHE 95  
1 n LEU 96  
1 n GLY 97  
1 n VAL 98  
1 n SER 99  
1 n GLY 100 
1 n ILE 101 
1 n VAL 102 
1 n SER 103 
1 n GLU 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLU 108 
1 n ARG 109 
1 n THR 110 
1 n GLU 111 
1 n LEU 112 
1 n ASP 113 
1 n ARG 114 
1 n LEU 115 
1 n GLN 116 
1 n GLY 117 
1 n ILE 118 
1 n LEU 119 
1 n SER 120 
1 n ARG 121 
1 n TYR 122 
1 n ILE 123 
1 n PRO 124 
1 n LEU 125 
1 n ASP 126 
1 n GLU 127 
1 n LYS 128 
1 n ARG 129 
1 n LYS 130 
1 n ALA 131 
1 n GLN 132 
1 n ARG 133 
1 n HIS 134 
1 n TYR 135 
1 n ALA 136 
1 n GLU 137 
1 n ASN 138 
1 n TRP 139 
1 n ASN 140 
1 n ARG 141 
1 n PHE 142 
1 n GLY 143 
1 n PHE 144 
1 n LEU 145 
1 n PHE 146 
1 n SER 147 
1 n ASN 148 
1 n PRO 149 
1 n LYS 150 
1 n ASP 151 
1 n MET 152 
1 n THR 153 
1 n ILE 154 
1 n ILE 155 
1 n SER 156 
1 n GLY 157 
1 n GLU 158 
1 n VAL 159 
1 n LYS 160 
1 n THR 161 
1 n ILE 162 
1 n SER 163 
1 n SER 164 
1 n SER 165 
1 n GLY 166 
1 n LEU 167 
1 n SER 168 
1 n PHE 169 
1 n ALA 170 
1 n PRO 171 
1 n LEU 172 
1 n ASN 173 
1 n PRO 174 
1 n ASP 175 
1 n MET 176 
1 n LEU 177 
1 n LYS 178 
1 n ASN 179 
1 n ILE 180 
1 n ARG 181 
1 n LEU 182 
1 n ASN 183 
1 n MET 184 
1 n GLU 185 
1 n LEU 186 
1 n ARG 187 
1 n GLU 188 
1 n CYS 189 
1 n SER 190 
1 n LEU 191 
1 n ARG 192 
1 n ALA 193 
1 n GLY 194 
1 n SER 195 
1 n ALA 196 
1 n ILE 197 
1 n LEU 198 
1 n SER 199 
1 n PRO 200 
1 n VAL 201 
1 n CYS 202 
1 n VAL 203 
1 n LEU 204 
1 n THR 205 
1 n ARG 206 
1 n THR 207 
1 n GLY 208 
1 n LEU 209 
1 n VAL 210 
1 n ILE 211 
1 n SER 212 
1 n LEU 213 
1 n ARG 214 
1 n PHE 215 
1 n GLU 216 
1 n SER 217 
1 n PHE 218 
1 n PRO 219 
1 n GLU 220 
1 n ASN 221 
1 n GLU 222 
1 n GLN 223 
1 n GLY 224 
1 n ILE 225 
1 n LEU 226 
1 n ASP 227 
1 n LYS 228 
1 n TYR 229 
1 n LEU 230 
1 n GLU 231 
1 n GLY 232 
1 n LEU 233 
1 n PRO 234 
1 n PHE 235 
1 n LEU 236 
1 n LYS 237 
1 n LEU 238 
1 n LYS 239 
1 n ASN 240 
1 n THR 241 
1 n LEU 242 
1 n GLU 243 
1 n GLU 244 
1 n GLU 245 
1 n LYS 246 
1 n LYS 247 
1 n LYS 248 
1 n THR 249 
1 n GLU 250 
1 n GLU 251 
1 n LYS 252 
1 n ALA 253 
1 n PHE 254 
1 n GLY 255 
1 n LEU 256 
1 n ALA 257 
1 n GLU 258 
1 n HIS 259 
1 n ASP 260 
1 n GLU 261 
1 n ARG 262 
1 n ALA 263 
1 n GLU 264 
1 n GLU 265 
1 n LEU 266 
1 n SER 267 
1 n PRO 268 
1 n LEU 269 
1 n ASP 270 
#
_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 @ 2025-11-15 03:53:58)"
_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 81.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.952  3.924   3.674   1.00 80.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.101  5.318   3.175   1.00 83.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.537  6.263   4.220   1.00 85.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.529  5.913   4.814   1.00 83.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.342  5.525   1.858   1.00 78.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.957  4.762   0.701   1.00 72.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.989  4.881   -0.821  1.00 70.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.251  6.617   -1.256  1.00 62.68 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.156  7.421   4.484   1.00 92.03 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 11.639  8.380   5.475   1.00 93.11 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 10.723  9.408   4.800   1.00 93.52 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 11.076  9.942   3.754   1.00 92.87 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 12.791  9.058   6.219   1.00 93.04 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.670  8.094   7.043   1.00 91.75 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 14.823  8.892   7.664   1.00 89.06 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 15.879  8.077   8.393   1.00 84.94 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 17.059  8.942   8.709   1.00 78.28 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 9.571   9.689   5.397   1.00 93.59 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 8.638   10.733  4.974   1.00 94.40 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 8.511   11.762  6.100   1.00 95.45 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 8.132   11.422  7.223   1.00 95.25 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 7.289   10.093  4.603   1.00 93.61 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 6.236   11.071  4.047   1.00 91.71 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 6.632   11.633  2.684   1.00 87.87 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 4.907   10.330  3.871   1.00 87.87 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 8.859   13.011  5.803   1.00 96.95 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 8.780   14.106  6.763   1.00 97.41 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 7.376   14.715  6.748   1.00 97.48 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 6.925   15.227  5.724   1.00 97.25 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 9.882   15.127  6.434   1.00 97.55 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 9.875   16.386  7.319   1.00 96.82 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 10.091  16.062  8.790   1.00 93.63 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 10.994  17.329  6.877   1.00 93.67 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 6.714   14.706  7.894   1.00 97.54 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 5.410   15.317  8.107   1.00 97.52 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 5.576   16.607  8.909   1.00 97.79 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 6.035   16.583  10.052  1.00 97.40 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 4.465   14.334  8.821   1.00 96.84 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 4.309   12.943  8.173   1.00 95.16 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 3.227   12.172  8.930   1.00 90.96 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 3.904   13.022  6.703   1.00 90.62 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 5.170   17.735  8.335   1.00 97.79 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 5.132   19.036  9.009   1.00 97.88 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 3.668   19.411  9.215   1.00 97.59 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 3.049   20.057  8.369   1.00 96.73 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 5.942   20.097  8.246   1.00 97.86 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 6.096   21.350  9.106   1.00 96.21 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 7.353   19.601  7.900   1.00 95.64 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 3.101   18.904  10.310  1.00 97.33 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 1.664   18.918  10.589  1.00 96.88 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 1.410   19.300  12.053  1.00 96.40 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 1.953   18.661  12.968  1.00 94.53 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 1.060   17.532  10.281  1.00 96.08 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 1.243   17.009  8.837   1.00 95.21 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 0.687   15.590  8.723   1.00 91.56 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 0.536   17.879  7.803   1.00 92.06 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 0.581   20.310  12.284  1.00 96.40 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 0.137   20.718  13.621  1.00 95.34 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -0.953  19.801  14.170  1.00 95.04 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -0.873  19.371  15.327  1.00 92.91 8   A 1 
ATOM 61   N N   . SER A 1 9   ? -1.928  19.442  13.318  1.00 94.09 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? -3.079  18.606  13.678  1.00 93.30 9   A 1 
ATOM 63   C C   . SER A 1 9   ? -2.697  17.139  13.915  1.00 93.55 9   A 1 
ATOM 64   O O   . SER A 1 9   ? -1.978  16.526  13.124  1.00 93.09 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? -4.154  18.711  12.591  1.00 91.26 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? -5.235  17.858  12.903  1.00 83.06 9   A 1 
ATOM 67   N N   . ASP A 1 10  ? -3.182  16.562  15.023  1.00 93.58 10  A 1 
ATOM 68   C CA  . ASP A 1 10  ? -3.021  15.132  15.326  1.00 93.53 10  A 1 
ATOM 69   C C   . ASP A 1 10  ? -3.920  14.246  14.466  1.00 92.77 10  A 1 
ATOM 70   O O   . ASP A 1 10  ? -3.513  13.157  14.059  1.00 91.07 10  A 1 
ATOM 71   C CB  . ASP A 1 10  ? -3.279  14.881  16.827  1.00 93.29 10  A 1 
ATOM 72   C CG  . ASP A 1 10  ? -2.112  15.376  17.672  1.00 91.79 10  A 1 
ATOM 73   O OD1 . ASP A 1 10  ? -0.956  15.131  17.274  1.00 86.11 10  A 1 
ATOM 74   O OD2 . ASP A 1 10  ? -2.276  16.068  18.696  1.00 86.23 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? -5.103  14.746  14.142  1.00 90.49 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? -6.071  14.083  13.272  1.00 89.14 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? -5.518  13.946  11.852  1.00 88.81 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? -5.368  12.823  11.360  1.00 87.16 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? -7.367  14.897  13.319  1.00 87.25 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? -8.512  14.242  12.544  1.00 75.78 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? -9.814  15.056  12.667  1.00 70.60 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? -10.856 14.525  12.240  1.00 61.88 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? -9.751  16.187  13.209  1.00 62.08 11  A 1 
ATOM 84   N N   . THR A 1 12  ? -5.068  15.061  11.244  1.00 90.73 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? -4.431  15.045  9.916   1.00 90.77 12  A 1 
ATOM 86   C C   . THR A 1 12  ? -3.213  14.125  9.892   1.00 90.35 12  A 1 
ATOM 87   O O   . THR A 1 12  ? -3.003  13.376  8.937   1.00 89.32 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? -3.979  16.456  9.503   1.00 91.20 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? -5.006  17.395  9.680   1.00 88.07 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? -3.521  16.520  8.047   1.00 87.55 12  A 1 
ATOM 91   N N   . SER A 1 13  ? -2.401  14.137  10.958  1.00 92.44 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? -1.236  13.259  11.052  1.00 91.89 13  A 1 
ATOM 93   C C   . SER A 1 13  ? -1.623  11.785  11.076  1.00 90.06 13  A 1 
ATOM 94   O O   . SER A 1 13  ? -0.980  10.993  10.396  1.00 88.42 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? -0.415  13.577  12.299  1.00 92.38 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? 0.768   12.797  12.308  1.00 82.66 13  A 1 
ATOM 97   N N   . SER A 1 14  ? -2.638  11.414  11.850  1.00 89.10 14  A 1 
ATOM 98   C CA  . SER A 1 14  ? -3.116  10.028  11.958  1.00 86.68 14  A 1 
ATOM 99   C C   . SER A 1 14  ? -3.697  9.553   10.628  1.00 84.65 14  A 1 
ATOM 100  O O   . SER A 1 14  ? -3.393  8.450   10.167  1.00 82.56 14  A 1 
ATOM 101  C CB  . SER A 1 14  ? -4.171  9.913   13.063  1.00 85.92 14  A 1 
ATOM 102  O OG  . SER A 1 14  ? -3.636  10.362  14.291  1.00 74.91 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? -4.451  10.431  9.965   1.00 84.78 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? -5.019  10.173  8.653   1.00 83.31 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? -3.914  9.931   7.615   1.00 83.11 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? -3.866  8.862   7.007   1.00 81.86 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? -5.943  11.352  8.303   1.00 82.28 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? -6.804  11.126  7.054   1.00 75.12 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? -7.776  9.961   7.228   1.00 70.95 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? -7.618  12.389  6.784   1.00 69.15 15  A 1 
ATOM 111  N N   . VAL A 1 16  ? -2.955  10.855  7.475   1.00 86.77 16  A 1 
ATOM 112  C CA  . VAL A 1 16  ? -1.817  10.698  6.549   1.00 87.27 16  A 1 
ATOM 113  C C   . VAL A 1 16  ? -1.000  9.441   6.862   1.00 85.44 16  A 1 
ATOM 114  O O   . VAL A 1 16  ? -0.589  8.735   5.937   1.00 83.74 16  A 1 
ATOM 115  C CB  . VAL A 1 16  ? -0.924  11.953  6.566   1.00 89.34 16  A 1 
ATOM 116  C CG1 . VAL A 1 16  ? 0.379   11.763  5.780   1.00 87.69 16  A 1 
ATOM 117  C CG2 . VAL A 1 16  ? -1.654  13.147  5.933   1.00 86.70 16  A 1 
ATOM 118  N N   . SER A 1 17  ? -0.790  9.131   8.148   1.00 85.20 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? -0.055  7.939   8.589   1.00 81.75 17  A 1 
ATOM 120  C C   . SER A 1 17  ? -0.714  6.657   8.092   1.00 78.86 17  A 1 
ATOM 121  O O   . SER A 1 17  ? -0.042  5.819   7.488   1.00 76.46 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? 0.067   7.898   10.118  1.00 81.73 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? 0.808   9.007   10.587  1.00 71.44 17  A 1 
ATOM 124  N N   . SER A 1 18  ? -2.034  6.555   8.229   1.00 74.66 18  A 1 
ATOM 125  C CA  . SER A 1 18  ? -2.792  5.382   7.787   1.00 70.72 18  A 1 
ATOM 126  C C   . SER A 1 18  ? -2.646  5.091   6.285   1.00 69.23 18  A 1 
ATOM 127  O O   . SER A 1 18  ? -2.748  3.942   5.867   1.00 67.06 18  A 1 
ATOM 128  C CB  . SER A 1 18  ? -4.265  5.528   8.186   1.00 68.95 18  A 1 
ATOM 129  O OG  . SER A 1 18  ? -4.967  6.427   7.354   1.00 61.45 18  A 1 
ATOM 130  N N   . TYR A 1 19  ? -2.337  6.111   5.474   1.00 73.43 19  A 1 
ATOM 131  C CA  . TYR A 1 19  ? -2.148  5.950   4.027   1.00 71.79 19  A 1 
ATOM 132  C C   . TYR A 1 19  ? -0.684  5.825   3.598   1.00 72.74 19  A 1 
ATOM 133  O O   . TYR A 1 19  ? -0.398  5.166   2.595   1.00 71.28 19  A 1 
ATOM 134  C CB  . TYR A 1 19  ? -2.812  7.118   3.290   1.00 70.00 19  A 1 
ATOM 135  C CG  . TYR A 1 19  ? -4.308  7.196   3.515   1.00 65.65 19  A 1 
ATOM 136  C CD1 . TYR A 1 19  ? -5.149  6.155   3.075   1.00 61.49 19  A 1 
ATOM 137  C CD2 . TYR A 1 19  ? -4.856  8.289   4.210   1.00 59.22 19  A 1 
ATOM 138  C CE1 . TYR A 1 19  ? -6.529  6.200   3.343   1.00 55.71 19  A 1 
ATOM 139  C CE2 . TYR A 1 19  ? -6.237  8.339   4.481   1.00 55.87 19  A 1 
ATOM 140  C CZ  . TYR A 1 19  ? -7.072  7.290   4.054   1.00 56.28 19  A 1 
ATOM 141  O OH  . TYR A 1 19  ? -8.399  7.334   4.332   1.00 55.86 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? 0.252   6.460   4.314   1.00 74.01 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? 1.665   6.487   3.947   1.00 75.19 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? 2.456   5.284   4.494   1.00 73.75 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? 3.341   4.771   3.803   1.00 72.16 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? 2.246   7.826   4.411   1.00 77.82 20  A 1 
ATOM 147  N N   . GLU A 1 21  ? 2.138   4.792   5.699   1.00 72.20 21  A 1 
ATOM 148  C CA  . GLU A 1 21  ? 2.816   3.630   6.293   1.00 70.54 21  A 1 
ATOM 149  C C   . GLU A 1 21  ? 2.648   2.347   5.456   1.00 68.22 21  A 1 
ATOM 150  O O   . GLU A 1 21  ? 3.651   1.665   5.215   1.00 64.87 21  A 1 
ATOM 151  C CB  . GLU A 1 21  ? 2.349   3.395   7.738   1.00 70.70 21  A 1 
ATOM 152  C CG  . GLU A 1 21  ? 2.855   4.470   8.701   1.00 67.20 21  A 1 
ATOM 153  C CD  . GLU A 1 21  ? 2.361   4.274   10.143  1.00 66.92 21  A 1 
ATOM 154  O OE1 . GLU A 1 21  ? 2.785   5.095   10.993  1.00 61.03 21  A 1 
ATOM 155  O OE2 . GLU A 1 21  ? 1.595   3.322   10.396  1.00 62.23 21  A 1 
ATOM 156  N N   . PRO A 1 22  ? 1.458   2.040   4.907   1.00 66.15 22  A 1 
ATOM 157  C CA  . PRO A 1 22  ? 1.288   0.890   4.016   1.00 62.10 22  A 1 
ATOM 158  C C   . PRO A 1 22  ? 2.144   0.949   2.742   1.00 62.25 22  A 1 
ATOM 159  O O   . PRO A 1 22  ? 2.463   -0.095  2.177   1.00 60.26 22  A 1 
ATOM 160  C CB  . PRO A 1 22  ? -0.205  0.862   3.675   1.00 58.83 22  A 1 
ATOM 161  C CG  . PRO A 1 22  ? -0.862  1.530   4.871   1.00 56.88 22  A 1 
ATOM 162  C CD  . PRO A 1 22  ? 0.155   2.611   5.219   1.00 59.09 22  A 1 
ATOM 163  N N   . LEU A 1 23  ? 2.572   2.146   2.309   1.00 63.27 23  A 1 
ATOM 164  C CA  . LEU A 1 23  ? 3.492   2.331   1.181   1.00 63.05 23  A 1 
ATOM 165  C C   . LEU A 1 23  ? 4.966   2.085   1.562   1.00 63.69 23  A 1 
ATOM 166  O O   . LEU A 1 23  ? 5.853   2.204   0.716   1.00 62.03 23  A 1 
ATOM 167  C CB  . LEU A 1 23  ? 3.291   3.729   0.567   1.00 62.05 23  A 1 
ATOM 168  C CG  . LEU A 1 23  ? 1.882   4.029   0.028   1.00 61.14 23  A 1 
ATOM 169  C CD1 . LEU A 1 23  ? 1.829   5.478   -0.461  1.00 59.50 23  A 1 
ATOM 170  C CD2 . LEU A 1 23  ? 1.513   3.118   -1.143  1.00 57.60 23  A 1 
ATOM 171  N N   . GLY A 1 24  ? 5.258   1.747   2.823   1.00 68.47 24  A 1 
ATOM 172  C CA  . GLY A 1 24  ? 6.608   1.484   3.326   1.00 68.97 24  A 1 
ATOM 173  C C   . GLY A 1 24  ? 7.383   2.739   3.745   1.00 73.43 24  A 1 
ATOM 174  O O   . GLY A 1 24  ? 8.615   2.709   3.813   1.00 72.54 24  A 1 
ATOM 175  N N   . PHE A 1 25  ? 6.693   3.848   4.017   1.00 74.24 25  A 1 
ATOM 176  C CA  . PHE A 1 25  ? 7.316   5.046   4.569   1.00 78.95 25  A 1 
ATOM 177  C C   . PHE A 1 25  ? 7.435   4.967   6.096   1.00 80.58 25  A 1 
ATOM 178  O O   . PHE A 1 25  ? 6.473   4.668   6.796   1.00 81.07 25  A 1 
ATOM 179  C CB  . PHE A 1 25  ? 6.562   6.304   4.135   1.00 80.83 25  A 1 
ATOM 180  C CG  . PHE A 1 25  ? 6.741   6.662   2.673   1.00 82.26 25  A 1 
ATOM 181  C CD1 . PHE A 1 25  ? 7.914   7.311   2.248   1.00 80.60 25  A 1 
ATOM 182  C CD2 . PHE A 1 25  ? 5.733   6.364   1.740   1.00 81.11 25  A 1 
ATOM 183  C CE1 . PHE A 1 25  ? 8.077   7.667   0.898   1.00 79.42 25  A 1 
ATOM 184  C CE2 . PHE A 1 25  ? 5.896   6.718   0.389   1.00 79.64 25  A 1 
ATOM 185  C CZ  . PHE A 1 25  ? 7.068   7.371   -0.033  1.00 81.14 25  A 1 
ATOM 186  N N   . ASN A 1 26  ? 8.621   5.309   6.611   1.00 86.57 26  A 1 
ATOM 187  C CA  . ASN A 1 26  ? 8.836   5.587   8.026   1.00 88.81 26  A 1 
ATOM 188  C C   . ASN A 1 26  ? 8.561   7.072   8.264   1.00 91.41 26  A 1 
ATOM 189  O O   . ASN A 1 26  ? 9.254   7.924   7.696   1.00 91.38 26  A 1 
ATOM 190  C CB  . ASN A 1 26  ? 10.274  5.221   8.413   1.00 85.72 26  A 1 
ATOM 191  C CG  . ASN A 1 26  ? 10.554  3.730   8.341   1.00 75.72 26  A 1 
ATOM 192  O OD1 . ASN A 1 26  ? 9.699   2.883   8.476   1.00 67.97 26  A 1 
ATOM 193  N ND2 . ASN A 1 26  ? 11.790  3.346   8.142   1.00 66.38 26  A 1 
ATOM 194  N N   . LEU A 1 27  ? 7.568   7.384   9.085   1.00 92.16 27  A 1 
ATOM 195  C CA  . LEU A 1 27  ? 7.091   8.746   9.281   1.00 92.98 27  A 1 
ATOM 196  C C   . LEU A 1 27  ? 7.883   9.461   10.374  1.00 93.90 27  A 1 
ATOM 197  O O   . LEU A 1 27  ? 8.124   8.915   11.448  1.00 92.95 27  A 1 
ATOM 198  C CB  . LEU A 1 27  ? 5.585   8.743   9.568   1.00 91.52 27  A 1 
ATOM 199  C CG  . LEU A 1 27  ? 4.745   7.974   8.533   1.00 88.78 27  A 1 
ATOM 200  C CD1 . LEU A 1 27  ? 3.277   8.129   8.890   1.00 81.81 27  A 1 
ATOM 201  C CD2 . LEU A 1 27  ? 4.941   8.476   7.107   1.00 80.82 27  A 1 
ATOM 202  N N   . ILE A 1 28  ? 8.273   10.706  10.097  1.00 96.01 28  A 1 
ATOM 203  C CA  . ILE A 1 28  ? 8.923   11.588  11.067  1.00 96.51 28  A 1 
ATOM 204  C C   . ILE A 1 28  ? 8.122   12.881  11.102  1.00 97.02 28  A 1 
ATOM 205  O O   . ILE A 1 28  ? 8.067   13.603  10.109  1.00 96.60 28  A 1 
ATOM 206  C CB  . ILE A 1 28  ? 10.408  11.820  10.711  1.00 96.13 28  A 1 
ATOM 207  C CG1 . ILE A 1 28  ? 11.162  10.469  10.671  1.00 92.63 28  A 1 
ATOM 208  C CG2 . ILE A 1 28  ? 11.043  12.778  11.737  1.00 92.12 28  A 1 
ATOM 209  C CD1 . ILE A 1 28  ? 12.633  10.582  10.265  1.00 81.19 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? 7.501   13.180  12.244  1.00 96.95 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? 6.625   14.350  12.384  1.00 97.40 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? 7.282   15.486  13.159  1.00 97.45 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? 7.797   15.290  14.259  1.00 96.55 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? 5.289   13.928  13.007  1.00 96.48 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? 4.293   15.099  13.076  1.00 95.29 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? 2.997   14.634  13.726  1.00 93.28 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? 2.054   15.741  13.950  1.00 88.92 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? 1.019   15.695  14.775  1.00 88.74 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? 0.741   14.639  15.479  1.00 80.93 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? 0.231   16.713  14.920  1.00 81.50 29  A 1 
ATOM 221  N N   . TYR A 1 30  ? 7.121   16.695  12.635  1.00 97.27 30  A 1 
ATOM 222  C CA  . TYR A 1 30  ? 7.391   17.941  13.347  1.00 97.37 30  A 1 
ATOM 223  C C   . TYR A 1 30  ? 6.142   18.821  13.397  1.00 97.23 30  A 1 
ATOM 224  O O   . TYR A 1 30  ? 5.430   18.984  12.409  1.00 96.23 30  A 1 
ATOM 225  C CB  . TYR A 1 30  ? 8.565   18.675  12.707  1.00 97.26 30  A 1 
ATOM 226  C CG  . TYR A 1 30  ? 9.896   18.010  12.989  1.00 97.27 30  A 1 
ATOM 227  C CD1 . TYR A 1 30  ? 10.602  18.321  14.166  1.00 94.16 30  A 1 
ATOM 228  C CD2 . TYR A 1 30  ? 10.422  17.066  12.093  1.00 94.21 30  A 1 
ATOM 229  C CE1 . TYR A 1 30  ? 11.833  17.700  14.442  1.00 93.39 30  A 1 
ATOM 230  C CE2 . TYR A 1 30  ? 11.651  16.441  12.369  1.00 93.56 30  A 1 
ATOM 231  C CZ  . TYR A 1 30  ? 12.360  16.760  13.542  1.00 95.06 30  A 1 
ATOM 232  O OH  . TYR A 1 30  ? 13.553  16.167  13.804  1.00 93.49 30  A 1 
ATOM 233  N N   . ARG A 1 31  ? 5.911   19.432  14.572  1.00 97.06 31  A 1 
ATOM 234  C CA  . ARG A 1 31  ? 4.837   20.420  14.780  1.00 96.82 31  A 1 
ATOM 235  C C   . ARG A 1 31  ? 5.290   21.860  14.524  1.00 96.70 31  A 1 
ATOM 236  O O   . ARG A 1 31  ? 4.484   22.775  14.631  1.00 94.44 31  A 1 
ATOM 237  C CB  . ARG A 1 31  ? 4.252   20.285  16.197  1.00 96.33 31  A 1 
ATOM 238  C CG  . ARG A 1 31  ? 3.615   18.918  16.474  1.00 94.24 31  A 1 
ATOM 239  C CD  . ARG A 1 31  ? 2.952   18.942  17.856  1.00 90.73 31  A 1 
ATOM 240  N NE  . ARG A 1 31  ? 2.453   17.624  18.270  1.00 82.83 31  A 1 
ATOM 241  C CZ  . ARG A 1 31  ? 1.197   17.252  18.479  1.00 74.97 31  A 1 
ATOM 242  N NH1 . ARG A 1 31  ? 0.170   18.020  18.269  1.00 68.96 31  A 1 
ATOM 243  N NH2 . ARG A 1 31  ? 0.946   16.060  18.921  1.00 68.18 31  A 1 
ATOM 244  N N   . TYR A 1 32  ? 6.571   22.068  14.226  1.00 96.51 32  A 1 
ATOM 245  C CA  . TYR A 1 32  ? 7.169   23.386  14.024  1.00 96.45 32  A 1 
ATOM 246  C C   . TYR A 1 32  ? 8.070   23.370  12.791  1.00 96.95 32  A 1 
ATOM 247  O O   . TYR A 1 32  ? 8.998   22.564  12.714  1.00 95.95 32  A 1 
ATOM 248  C CB  . TYR A 1 32  ? 7.952   23.799  15.275  1.00 95.05 32  A 1 
ATOM 249  C CG  . TYR A 1 32  ? 7.129   23.832  16.548  1.00 91.79 32  A 1 
ATOM 250  C CD1 . TYR A 1 32  ? 6.261   24.909  16.802  1.00 84.22 32  A 1 
ATOM 251  C CD2 . TYR A 1 32  ? 7.216   22.772  17.474  1.00 83.88 32  A 1 
ATOM 252  C CE1 . TYR A 1 32  ? 5.483   24.934  17.977  1.00 79.20 32  A 1 
ATOM 253  C CE2 . TYR A 1 32  ? 6.438   22.789  18.647  1.00 80.28 32  A 1 
ATOM 254  C CZ  . TYR A 1 32  ? 5.571   23.872  18.898  1.00 80.26 32  A 1 
ATOM 255  O OH  . TYR A 1 32  ? 4.817   23.887  20.034  1.00 78.99 32  A 1 
ATOM 256  N N   . VAL A 1 33  ? 7.825   24.294  11.865  1.00 96.92 33  A 1 
ATOM 257  C CA  . VAL A 1 33  ? 8.581   24.414  10.605  1.00 97.42 33  A 1 
ATOM 258  C C   . VAL A 1 33  ? 10.084  24.654  10.832  1.00 97.56 33  A 1 
ATOM 259  O O   . VAL A 1 33  ? 10.865  23.912  10.241  1.00 97.06 33  A 1 
ATOM 260  C CB  . VAL A 1 33  ? 7.959   25.483  9.684   1.00 96.97 33  A 1 
ATOM 261  C CG1 . VAL A 1 33  ? 8.795   25.734  8.428   1.00 94.64 33  A 1 
ATOM 262  C CG2 . VAL A 1 33  ? 6.552   25.069  9.247   1.00 94.29 33  A 1 
ATOM 263  N N   . PRO A 1 34  ? 10.531  25.585  11.712  1.00 97.29 34  A 1 
ATOM 264  C CA  . PRO A 1 34  ? 11.966  25.808  11.928  1.00 97.10 34  A 1 
ATOM 265  C C   . PRO A 1 34  ? 12.699  24.540  12.377  1.00 97.18 34  A 1 
ATOM 266  O O   . PRO A 1 34  ? 13.721  24.181  11.809  1.00 96.53 34  A 1 
ATOM 267  C CB  . PRO A 1 34  ? 12.066  26.925  12.972  1.00 96.16 34  A 1 
ATOM 268  C CG  . PRO A 1 34  ? 10.765  27.695  12.785  1.00 94.49 34  A 1 
ATOM 269  C CD  . PRO A 1 34  ? 9.773   26.587  12.454  1.00 96.28 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? 12.105  23.799  13.314  1.00 97.20 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? 12.685  22.544  13.803  1.00 97.08 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? 12.749  21.466  12.716  1.00 97.37 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? 13.682  20.674  12.699  1.00 96.80 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? 11.900  22.080  15.037  1.00 96.46 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? 12.634  20.949  15.763  1.00 89.20 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? 11.944  20.569  17.074  1.00 82.32 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? 12.784  19.486  17.756  1.00 74.75 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? 12.218  19.079  19.067  1.00 66.04 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? 11.774  21.424  11.817  1.00 97.53 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? 11.814  20.530  10.662  1.00 97.66 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? 12.946  20.902  9.691   1.00 97.69 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? 13.615  20.011  9.174   1.00 97.26 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? 10.444  20.550  9.972   1.00 97.64 36  A 1 
ATOM 284  N N   . MET A 1 37  ? 13.183  22.206  9.479   1.00 97.72 37  A 1 
ATOM 285  C CA  . MET A 1 37  ? 14.273  22.714  8.635   1.00 97.50 37  A 1 
ATOM 286  C C   . MET A 1 37  ? 15.650  22.405  9.231   1.00 97.28 37  A 1 
ATOM 287  O O   . MET A 1 37  ? 16.496  21.875  8.519   1.00 96.31 37  A 1 
ATOM 288  C CB  . MET A 1 37  ? 14.109  24.225  8.417   1.00 97.10 37  A 1 
ATOM 289  C CG  . MET A 1 37  ? 12.879  24.563  7.562   1.00 95.20 37  A 1 
ATOM 290  S SD  . MET A 1 37  ? 12.435  26.325  7.495   1.00 93.10 37  A 1 
ATOM 291  C CE  . MET A 1 37  ? 13.924  27.007  6.721   1.00 82.39 37  A 1 
ATOM 292  N N   . ASP A 1 38  ? 15.841  22.635  10.539  1.00 97.49 38  A 1 
ATOM 293  C CA  . ASP A 1 38  ? 17.113  22.384  11.234  1.00 97.21 38  A 1 
ATOM 294  C C   . ASP A 1 38  ? 17.549  20.912  11.164  1.00 97.13 38  A 1 
ATOM 295  O O   . ASP A 1 38  ? 18.738  20.616  11.096  1.00 95.96 38  A 1 
ATOM 296  C CB  . ASP A 1 38  ? 16.984  22.792  12.715  1.00 96.67 38  A 1 
ATOM 297  C CG  . ASP A 1 38  ? 16.791  24.294  12.960  1.00 89.84 38  A 1 
ATOM 298  O OD1 . ASP A 1 38  ? 17.132  25.101  12.070  1.00 84.99 38  A 1 
ATOM 299  O OD2 . ASP A 1 38  ? 16.285  24.623  14.062  1.00 84.17 38  A 1 
ATOM 300  N N   . ASN A 1 39  ? 16.589  19.984  11.151  1.00 97.48 39  A 1 
ATOM 301  C CA  . ASN A 1 39  ? 16.860  18.542  11.126  1.00 97.30 39  A 1 
ATOM 302  C C   . ASN A 1 39  ? 16.750  17.924  9.720   1.00 97.28 39  A 1 
ATOM 303  O O   . ASN A 1 39  ? 16.815  16.702  9.571   1.00 96.10 39  A 1 
ATOM 304  C CB  . ASN A 1 39  ? 15.950  17.837  12.145  1.00 96.89 39  A 1 
ATOM 305  C CG  . ASN A 1 39  ? 16.251  18.228  13.581  1.00 94.65 39  A 1 
ATOM 306  O OD1 . ASN A 1 39  ? 17.038  17.623  14.271  1.00 83.75 39  A 1 
ATOM 307  N ND2 . ASN A 1 39  ? 15.608  19.240  14.106  1.00 83.15 39  A 1 
ATOM 308  N N   . LEU A 1 40  ? 16.558  18.730  8.677   1.00 97.27 40  A 1 
ATOM 309  C CA  . LEU A 1 40  ? 16.266  18.223  7.332   1.00 97.15 40  A 1 
ATOM 310  C C   . LEU A 1 40  ? 17.404  17.362  6.764   1.00 96.84 40  A 1 
ATOM 311  O O   . LEU A 1 40  ? 17.138  16.334  6.133   1.00 95.48 40  A 1 
ATOM 312  C CB  . LEU A 1 40  ? 15.969  19.414  6.405   1.00 96.77 40  A 1 
ATOM 313  C CG  . LEU A 1 40  ? 15.528  18.997  4.991   1.00 95.64 40  A 1 
ATOM 314  C CD1 . LEU A 1 40  ? 14.123  18.397  4.985   1.00 91.14 40  A 1 
ATOM 315  C CD2 . LEU A 1 40  ? 15.535  20.213  4.071   1.00 91.10 40  A 1 
ATOM 316  N N   . GLU A 1 41  ? 18.662  17.782  6.991   1.00 96.95 41  A 1 
ATOM 317  C CA  . GLU A 1 41  ? 19.852  17.073  6.510   1.00 96.27 41  A 1 
ATOM 318  C C   . GLU A 1 41  ? 20.041  15.730  7.220   1.00 96.12 41  A 1 
ATOM 319  O O   . GLU A 1 41  ? 20.306  14.725  6.567   1.00 94.69 41  A 1 
ATOM 320  C CB  . GLU A 1 41  ? 21.105  17.940  6.692   1.00 95.40 41  A 1 
ATOM 321  C CG  . GLU A 1 41  ? 21.092  19.184  5.791   1.00 87.68 41  A 1 
ATOM 322  C CD  . GLU A 1 41  ? 22.407  19.981  5.818   1.00 79.53 41  A 1 
ATOM 323  O OE1 . GLU A 1 41  ? 22.495  20.942  5.021   1.00 69.55 41  A 1 
ATOM 324  O OE2 . GLU A 1 41  ? 23.315  19.622  6.597   1.00 68.81 41  A 1 
ATOM 325  N N   . GLU A 1 42  ? 19.833  15.688  8.540   1.00 96.56 42  A 1 
ATOM 326  C CA  . GLU A 1 42  ? 19.940  14.458  9.340   1.00 96.19 42  A 1 
ATOM 327  C C   . GLU A 1 42  ? 18.834  13.451  8.991   1.00 95.75 42  A 1 
ATOM 328  O O   . GLU A 1 42  ? 19.070  12.242  8.903   1.00 93.91 42  A 1 
ATOM 329  C CB  . GLU A 1 42  ? 19.885  14.833  10.830  1.00 95.76 42  A 1 
ATOM 330  C CG  . GLU A 1 42  ? 20.129  13.622  11.743  1.00 85.05 42  A 1 
ATOM 331  C CD  . GLU A 1 42  ? 20.001  13.922  13.246  1.00 79.54 42  A 1 
ATOM 332  O OE1 . GLU A 1 42  ? 20.021  12.933  14.021  1.00 69.86 42  A 1 
ATOM 333  O OE2 . GLU A 1 42  ? 19.864  15.105  13.612  1.00 71.00 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? 17.620  13.941  8.785   1.00 96.81 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? 16.487  13.084  8.421   1.00 96.30 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? 16.696  12.482  7.036   1.00 95.86 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? 16.403  11.302  6.855   1.00 94.92 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? 15.160  13.869  8.508   1.00 96.09 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? 14.858  14.245  9.970   1.00 92.82 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? 13.983  13.059  7.937   1.00 92.07 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 13.834  15.372  10.067  1.00 83.81 43  A 1 
ATOM 342  N N   . ASP A 1 44  ? 17.191  13.281  6.086   1.00 96.38 44  A 1 
ATOM 343  C CA  . ASP A 1 44  ? 17.293  12.923  4.672   1.00 95.70 44  A 1 
ATOM 344  C C   . ASP A 1 44  ? 15.988  12.305  4.103   1.00 95.47 44  A 1 
ATOM 345  O O   . ASP A 1 44  ? 15.941  11.125  3.756   1.00 93.91 44  A 1 
ATOM 346  C CB  . ASP A 1 44  ? 18.555  12.078  4.436   1.00 94.40 44  A 1 
ATOM 347  C CG  . ASP A 1 44  ? 18.838  11.905  2.946   1.00 92.26 44  A 1 
ATOM 348  O OD1 . ASP A 1 44  ? 18.550  12.870  2.190   1.00 88.17 44  A 1 
ATOM 349  O OD2 . ASP A 1 44  ? 19.358  10.839  2.567   1.00 86.14 44  A 1 
ATOM 350  N N   . PRO A 1 45  ? 14.873  13.070  4.090   1.00 95.58 45  A 1 
ATOM 351  C CA  . PRO A 1 45  ? 13.577  12.524  3.720   1.00 95.45 45  A 1 
ATOM 352  C C   . PRO A 1 45  ? 13.472  12.291  2.209   1.00 94.51 45  A 1 
ATOM 353  O O   . PRO A 1 45  ? 13.841  13.135  1.389   1.00 93.31 45  A 1 
ATOM 354  C CB  . PRO A 1 45  ? 12.550  13.535  4.230   1.00 95.68 45  A 1 
ATOM 355  C CG  . PRO A 1 45  ? 13.295  14.862  4.124   1.00 95.46 45  A 1 
ATOM 356  C CD  . PRO A 1 45  ? 14.736  14.478  4.457   1.00 96.20 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? 12.848  11.172  1.851   1.00 93.31 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? 12.468  10.841  0.481   1.00 91.93 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? 11.233  11.624  -0.011  1.00 92.31 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? 10.892  11.571  -1.189  1.00 90.87 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? 12.238  9.327   0.423   1.00 89.81 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? 10.541  12.331  0.883   1.00 93.47 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? 9.414   13.201  0.577   1.00 94.17 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? 8.973   14.012  1.790   1.00 95.41 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? 9.297   13.671  2.927   1.00 95.25 47  A 1 
ATOM 366  N N   . ILE A 1 48  ? 8.233   15.093  1.547   1.00 96.28 48  A 1 
ATOM 367  C CA  . ILE A 1 48  ? 7.746   16.011  2.580   1.00 97.09 48  A 1 
ATOM 368  C C   . ILE A 1 48  ? 6.253   16.259  2.371   1.00 97.16 48  A 1 
ATOM 369  O O   . ILE A 1 48  ? 5.817   16.556  1.257   1.00 96.78 48  A 1 
ATOM 370  C CB  . ILE A 1 48  ? 8.553   17.330  2.584   1.00 97.30 48  A 1 
ATOM 371  C CG1 . ILE A 1 48  ? 10.065  17.043  2.748   1.00 96.53 48  A 1 
ATOM 372  C CG2 . ILE A 1 48  ? 8.041   18.277  3.689   1.00 96.45 48  A 1 
ATOM 373  C CD1 . ILE A 1 48  ? 10.965  18.276  2.685   1.00 94.65 48  A 1 
ATOM 374  N N   . ILE A 1 49  ? 5.482   16.189  3.454   1.00 97.36 49  A 1 
ATOM 375  C CA  . ILE A 1 49  ? 4.090   16.638  3.508   1.00 97.40 49  A 1 
ATOM 376  C C   . ILE A 1 49  ? 4.012   17.799  4.493   1.00 97.64 49  A 1 
ATOM 377  O O   . ILE A 1 49  ? 4.477   17.681  5.623   1.00 97.29 49  A 1 
ATOM 378  C CB  . ILE A 1 49  ? 3.127   15.487  3.866   1.00 96.63 49  A 1 
ATOM 379  C CG1 . ILE A 1 49  ? 3.272   14.331  2.851   1.00 94.89 49  A 1 
ATOM 380  C CG2 . ILE A 1 49  ? 1.681   16.014  3.915   1.00 94.99 49  A 1 
ATOM 381  C CD1 . ILE A 1 49  ? 2.306   13.159  3.058   1.00 91.00 49  A 1 
ATOM 382  N N   . ILE A 1 50  ? 3.434   18.925  4.068   1.00 97.52 50  A 1 
ATOM 383  C CA  . ILE A 1 50  ? 3.267   20.119  4.905   1.00 97.60 50  A 1 
ATOM 384  C C   . ILE A 1 50  ? 1.837   20.652  4.804   1.00 97.41 50  A 1 
ATOM 385  O O   . ILE A 1 50  ? 1.290   20.764  3.708   1.00 96.85 50  A 1 
ATOM 386  C CB  . ILE A 1 50  ? 4.354   21.172  4.584   1.00 97.25 50  A 1 
ATOM 387  C CG1 . ILE A 1 50  ? 4.217   22.398  5.518   1.00 89.31 50  A 1 
ATOM 388  C CG2 . ILE A 1 50  ? 4.352   21.599  3.104   1.00 88.38 50  A 1 
ATOM 389  C CD1 . ILE A 1 50  ? 5.424   23.343  5.490   1.00 85.55 50  A 1 
ATOM 390  N N   . SER A 1 51  ? 1.229   21.015  5.944   1.00 97.50 51  A 1 
ATOM 391  C CA  . SER A 1 51  ? -0.085  21.665  5.978   1.00 97.20 51  A 1 
ATOM 392  C C   . SER A 1 51  ? 0.045   23.173  5.759   1.00 97.13 51  A 1 
ATOM 393  O O   . SER A 1 51  ? 0.731   23.878  6.503   1.00 96.76 51  A 1 
ATOM 394  C CB  . SER A 1 51  ? -0.817  21.362  7.292   1.00 96.44 51  A 1 
ATOM 395  O OG  . SER A 1 51  ? -1.990  22.150  7.379   1.00 93.17 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? -0.640  23.690  4.728   1.00 97.08 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? -0.762  25.127  4.495   1.00 96.87 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? -1.721  25.798  5.485   1.00 96.46 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? -1.565  26.985  5.767   1.00 95.29 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? -1.232  25.361  3.057   1.00 96.49 52  A 1 
ATOM 401  N N   . ARG A 1 53  ? -2.676  25.050  6.019   1.00 96.35 53  A 1 
ATOM 402  C CA  . ARG A 1 53  ? -3.608  25.507  7.052   1.00 95.70 53  A 1 
ATOM 403  C C   . ARG A 1 53  ? -2.891  25.738  8.376   1.00 95.98 53  A 1 
ATOM 404  O O   . ARG A 1 53  ? -2.992  26.824  8.938   1.00 94.73 53  A 1 
ATOM 405  C CB  . ARG A 1 53  ? -4.725  24.466  7.196   1.00 94.06 53  A 1 
ATOM 406  C CG  . ARG A 1 53  ? -5.745  24.841  8.269   1.00 88.41 53  A 1 
ATOM 407  C CD  . ARG A 1 53  ? -6.700  23.669  8.466   1.00 84.18 53  A 1 
ATOM 408  N NE  . ARG A 1 53  ? -7.638  23.900  9.569   1.00 74.02 53  A 1 
ATOM 409  C CZ  . ARG A 1 53  ? -8.478  22.996  10.039  1.00 67.57 53  A 1 
ATOM 410  N NH1 . ARG A 1 53  ? -8.544  21.795  9.530   1.00 62.40 53  A 1 
ATOM 411  N NH2 . ARG A 1 53  ? -9.275  23.285  11.032  1.00 57.97 53  A 1 
ATOM 412  N N   . ASP A 1 54  ? -2.111  24.765  8.833   1.00 96.13 54  A 1 
ATOM 413  C CA  . ASP A 1 54  ? -1.356  24.865  10.087  1.00 96.05 54  A 1 
ATOM 414  C C   . ASP A 1 54  ? -0.231  25.910  9.994   1.00 96.38 54  A 1 
ATOM 415  O O   . ASP A 1 54  ? 0.092   26.584  10.972  1.00 95.19 54  A 1 
ATOM 416  C CB  . ASP A 1 54  ? -0.741  23.500  10.431  1.00 95.29 54  A 1 
ATOM 417  C CG  . ASP A 1 54  ? -1.746  22.402  10.794  1.00 93.93 54  A 1 
ATOM 418  O OD1 . ASP A 1 54  ? -2.842  22.728  11.291  1.00 90.33 54  A 1 
ATOM 419  O OD2 . ASP A 1 54  ? -1.344  21.222  10.672  1.00 89.86 54  A 1 
ATOM 420  N N   . PHE A 1 55  ? 0.366   26.076  8.802   1.00 96.49 55  A 1 
ATOM 421  C CA  . PHE A 1 55  ? 1.548   26.921  8.604   1.00 96.72 55  A 1 
ATOM 422  C C   . PHE A 1 55  ? 1.419   27.913  7.431   1.00 96.61 55  A 1 
ATOM 423  O O   . PHE A 1 55  ? 2.308   27.969  6.571   1.00 95.39 55  A 1 
ATOM 424  C CB  . PHE A 1 55  ? 2.791   26.028  8.492   1.00 96.70 55  A 1 
ATOM 425  C CG  . PHE A 1 55  ? 2.943   25.028  9.620   1.00 96.78 55  A 1 
ATOM 426  C CD1 . PHE A 1 55  ? 3.175   25.467  10.936  1.00 94.61 55  A 1 
ATOM 427  C CD2 . PHE A 1 55  ? 2.790   23.656  9.358   1.00 95.11 55  A 1 
ATOM 428  C CE1 . PHE A 1 55  ? 3.251   24.542  11.989  1.00 94.40 55  A 1 
ATOM 429  C CE2 . PHE A 1 55  ? 2.865   22.729  10.407  1.00 94.50 55  A 1 
ATOM 430  C CZ  . PHE A 1 55  ? 3.091   23.169  11.724  1.00 95.05 55  A 1 
ATOM 431  N N   . PRO A 1 56  ? 0.398   28.784  7.395   1.00 96.54 56  A 1 
ATOM 432  C CA  . PRO A 1 56  ? 0.059   29.612  6.228   1.00 95.99 56  A 1 
ATOM 433  C C   . PRO A 1 56  ? 1.164   30.591  5.811   1.00 95.73 56  A 1 
ATOM 434  O O   . PRO A 1 56  ? 1.266   30.976  4.644   1.00 93.90 56  A 1 
ATOM 435  C CB  . PRO A 1 56  ? -1.225  30.352  6.633   1.00 95.03 56  A 1 
ATOM 436  C CG  . PRO A 1 56  ? -1.199  30.353  8.159   1.00 93.60 56  A 1 
ATOM 437  C CD  . PRO A 1 56  ? -0.551  29.013  8.475   1.00 95.74 56  A 1 
ATOM 438  N N   . ARG A 1 57  ? 2.030   31.002  6.742   1.00 94.30 57  A 1 
ATOM 439  C CA  . ARG A 1 57  ? 3.172   31.894  6.472   1.00 93.74 57  A 1 
ATOM 440  C C   . ARG A 1 57  ? 4.481   31.144  6.223   1.00 94.21 57  A 1 
ATOM 441  O O   . ARG A 1 57  ? 5.346   31.665  5.536   1.00 91.34 57  A 1 
ATOM 442  C CB  . ARG A 1 57  ? 3.328   32.898  7.624   1.00 92.46 57  A 1 
ATOM 443  C CG  . ARG A 1 57  ? 2.102   33.816  7.754   1.00 86.68 57  A 1 
ATOM 444  C CD  . ARG A 1 57  ? 2.327   34.863  8.845   1.00 79.94 57  A 1 
ATOM 445  N NE  . ARG A 1 57  ? 1.155   35.738  9.001   1.00 70.36 57  A 1 
ATOM 446  C CZ  . ARG A 1 57  ? 1.014   36.715  9.885   1.00 61.86 57  A 1 
ATOM 447  N NH1 . ARG A 1 57  ? 1.951   37.012  10.738  1.00 55.41 57  A 1 
ATOM 448  N NH2 . ARG A 1 57  ? -0.085  37.410  9.925   1.00 53.25 57  A 1 
ATOM 449  N N   . HIS A 1 58  ? 4.634   29.958  6.783   1.00 95.18 58  A 1 
ATOM 450  C CA  . HIS A 1 58  ? 5.919   29.253  6.833   1.00 95.34 58  A 1 
ATOM 451  C C   . HIS A 1 58  ? 6.075   28.197  5.740   1.00 96.06 58  A 1 
ATOM 452  O O   . HIS A 1 58  ? 7.206   27.885  5.378   1.00 94.48 58  A 1 
ATOM 453  C CB  . HIS A 1 58  ? 6.116   28.634  8.220   1.00 93.76 58  A 1 
ATOM 454  C CG  . HIS A 1 58  ? 6.108   29.642  9.337   1.00 91.54 58  A 1 
ATOM 455  N ND1 . HIS A 1 58  ? 5.018   30.025  10.078  1.00 79.03 58  A 1 
ATOM 456  C CD2 . HIS A 1 58  ? 7.181   30.352  9.797   1.00 78.91 58  A 1 
ATOM 457  C CE1 . HIS A 1 58  ? 5.422   30.943  10.970  1.00 79.16 58  A 1 
ATOM 458  N NE2 . HIS A 1 58  ? 6.733   31.177  10.836  1.00 81.01 58  A 1 
ATOM 459  N N   . TRP A 1 59  ? 4.978   27.692  5.170   1.00 96.58 59  A 1 
ATOM 460  C CA  . TRP A 1 59  ? 5.078   26.670  4.128   1.00 97.03 59  A 1 
ATOM 461  C C   . TRP A 1 59  ? 5.908   27.137  2.922   1.00 97.39 59  A 1 
ATOM 462  O O   . TRP A 1 59  ? 6.723   26.369  2.411   1.00 97.20 59  A 1 
ATOM 463  C CB  . TRP A 1 59  ? 3.677   26.207  3.708   1.00 96.93 59  A 1 
ATOM 464  C CG  . TRP A 1 59  ? 2.884   27.153  2.854   1.00 97.09 59  A 1 
ATOM 465  C CD1 . TRP A 1 59  ? 1.881   27.949  3.274   1.00 95.99 59  A 1 
ATOM 466  C CD2 . TRP A 1 59  ? 2.997   27.376  1.417   1.00 96.89 59  A 1 
ATOM 467  N NE1 . TRP A 1 59  ? 1.359   28.648  2.207   1.00 95.76 59  A 1 
ATOM 468  C CE2 . TRP A 1 59  ? 2.009   28.331  1.038   1.00 96.42 59  A 1 
ATOM 469  C CE3 . TRP A 1 59  ? 3.820   26.856  0.397   1.00 96.21 59  A 1 
ATOM 470  C CZ2 . TRP A 1 59  ? 1.842   28.748  -0.294  1.00 95.29 59  A 1 
ATOM 471  C CZ3 . TRP A 1 59  ? 3.663   27.275  -0.941  1.00 95.38 59  A 1 
ATOM 472  C CH2 . TRP A 1 59  ? 2.681   28.215  -1.282  1.00 94.66 59  A 1 
ATOM 473  N N   . LYS A 1 60  ? 5.800   28.406  2.520   1.00 97.19 60  A 1 
ATOM 474  C CA  . LYS A 1 60  ? 6.591   28.980  1.413   1.00 97.32 60  A 1 
ATOM 475  C C   . LYS A 1 60  ? 8.084   28.966  1.710   1.00 97.56 60  A 1 
ATOM 476  O O   . LYS A 1 60  ? 8.869   28.573  0.854   1.00 97.26 60  A 1 
ATOM 477  C CB  . LYS A 1 60  ? 6.147   30.427  1.128   1.00 96.76 60  A 1 
ATOM 478  C CG  . LYS A 1 60  ? 4.722   30.481  0.579   1.00 94.87 60  A 1 
ATOM 479  C CD  . LYS A 1 60  ? 4.244   31.921  0.377   1.00 91.90 60  A 1 
ATOM 480  C CE  . LYS A 1 60  ? 2.787   31.826  -0.071  1.00 85.82 60  A 1 
ATOM 481  N NZ  . LYS A 1 60  ? 2.057   33.112  -0.048  1.00 78.01 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? 8.459   29.381  2.925   1.00 97.51 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? 9.851   29.409  3.386   1.00 97.56 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? 10.416  27.992  3.417   1.00 97.80 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? 11.500  27.759  2.896   1.00 97.28 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? 9.960   30.074  4.773   1.00 96.97 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? 11.408  30.125  5.265   1.00 93.19 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? 9.418   31.509  4.741   1.00 93.15 61  A 1 
ATOM 489  N N   . MET A 1 62  ? 9.646   27.036  3.941   1.00 97.53 62  A 1 
ATOM 490  C CA  . MET A 1 62  ? 10.026  25.620  3.954   1.00 97.61 62  A 1 
ATOM 491  C C   . MET A 1 62  ? 10.263  25.083  2.540   1.00 97.88 62  A 1 
ATOM 492  O O   . MET A 1 62  ? 11.296  24.474  2.281   1.00 97.45 62  A 1 
ATOM 493  C CB  . MET A 1 62  ? 8.927   24.817  4.671   1.00 96.90 62  A 1 
ATOM 494  C CG  . MET A 1 62  ? 9.273   23.324  4.809   1.00 93.75 62  A 1 
ATOM 495  S SD  . MET A 1 62  ? 10.663  22.995  5.914   1.00 90.06 62  A 1 
ATOM 496  C CE  . MET A 1 62  ? 10.833  21.206  5.704   1.00 82.69 62  A 1 
ATOM 497  N N   . VAL A 1 63  ? 9.346   25.346  1.606   1.00 97.90 63  A 1 
ATOM 498  C CA  . VAL A 1 63  ? 9.497   24.897  0.209   1.00 97.94 63  A 1 
ATOM 499  C C   . VAL A 1 63  ? 10.760  25.490  -0.416  1.00 97.95 63  A 1 
ATOM 500  O O   . VAL A 1 63  ? 11.546  24.747  -0.994  1.00 97.62 63  A 1 
ATOM 501  C CB  . VAL A 1 63  ? 8.248   25.228  -0.628  1.00 97.74 63  A 1 
ATOM 502  C CG1 . VAL A 1 63  ? 8.452   24.932  -2.121  1.00 96.10 63  A 1 
ATOM 503  C CG2 . VAL A 1 63  ? 7.041   24.395  -0.185  1.00 95.63 63  A 1 
ATOM 504  N N   . GLN A 1 64  ? 10.992  26.800  -0.273  1.00 97.81 64  A 1 
ATOM 505  C CA  . GLN A 1 64  ? 12.186  27.461  -0.813  1.00 97.66 64  A 1 
ATOM 506  C C   . GLN A 1 64  ? 13.480  26.910  -0.203  1.00 97.55 64  A 1 
ATOM 507  O O   . GLN A 1 64  ? 14.428  26.642  -0.940  1.00 96.94 64  A 1 
ATOM 508  C CB  . GLN A 1 64  ? 12.097  28.969  -0.562  1.00 97.40 64  A 1 
ATOM 509  C CG  . GLN A 1 64  ? 11.083  29.644  -1.492  1.00 93.57 64  A 1 
ATOM 510  C CD  . GLN A 1 64  ? 10.919  31.128  -1.184  1.00 92.12 64  A 1 
ATOM 511  O OE1 . GLN A 1 64  ? 11.006  31.592  -0.063  1.00 84.04 64  A 1 
ATOM 512  N NE2 . GLN A 1 64  ? 10.661  31.944  -2.180  1.00 79.41 64  A 1 
ATOM 513  N N   . TYR A 1 65  ? 13.501  26.702  1.111   1.00 97.48 65  A 1 
ATOM 514  C CA  . TYR A 1 65  ? 14.643  26.120  1.813   1.00 97.34 65  A 1 
ATOM 515  C C   . TYR A 1 65  ? 14.972  24.714  1.294   1.00 97.45 65  A 1 
ATOM 516  O O   . TYR A 1 65  ? 16.098  24.453  0.891   1.00 96.81 65  A 1 
ATOM 517  C CB  . TYR A 1 65  ? 14.344  26.110  3.315   1.00 97.13 65  A 1 
ATOM 518  C CG  . TYR A 1 65  ? 15.468  25.512  4.134   1.00 96.70 65  A 1 
ATOM 519  C CD1 . TYR A 1 65  ? 15.384  24.182  4.588   1.00 92.99 65  A 1 
ATOM 520  C CD2 . TYR A 1 65  ? 16.609  26.283  4.420   1.00 93.54 65  A 1 
ATOM 521  C CE1 . TYR A 1 65  ? 16.436  23.627  5.337   1.00 92.24 65  A 1 
ATOM 522  C CE2 . TYR A 1 65  ? 17.664  25.731  5.167   1.00 92.35 65  A 1 
ATOM 523  C CZ  . TYR A 1 65  ? 17.578  24.401  5.629   1.00 93.66 65  A 1 
ATOM 524  O OH  . TYR A 1 65  ? 18.594  23.866  6.354   1.00 92.46 65  A 1 
ATOM 525  N N   . VAL A 1 66  ? 13.978  23.846  1.206   1.00 97.80 66  A 1 
ATOM 526  C CA  . VAL A 1 66  ? 14.164  22.488  0.664   1.00 97.61 66  A 1 
ATOM 527  C C   . VAL A 1 66  ? 14.650  22.541  -0.785  1.00 97.47 66  A 1 
ATOM 528  O O   . VAL A 1 66  ? 15.569  21.812  -1.151  1.00 96.73 66  A 1 
ATOM 529  C CB  . VAL A 1 66  ? 12.855  21.680  0.772   1.00 97.35 66  A 1 
ATOM 530  C CG1 . VAL A 1 66  ? 12.953  20.308  0.097   1.00 95.50 66  A 1 
ATOM 531  C CG2 . VAL A 1 66  ? 12.477  21.442  2.234   1.00 95.19 66  A 1 
ATOM 532  N N   . ARG A 1 67  ? 14.072  23.421  -1.602  1.00 97.64 67  A 1 
ATOM 533  C CA  . ARG A 1 67  ? 14.434  23.547  -3.023  1.00 97.22 67  A 1 
ATOM 534  C C   . ARG A 1 67  ? 15.812  24.152  -3.267  1.00 96.92 67  A 1 
ATOM 535  O O   . ARG A 1 67  ? 16.332  23.966  -4.368  1.00 95.74 67  A 1 
ATOM 536  C CB  . ARG A 1 67  ? 13.341  24.309  -3.786  1.00 96.58 67  A 1 
ATOM 537  C CG  . ARG A 1 67  ? 12.024  23.529  -3.890  1.00 94.31 67  A 1 
ATOM 538  C CD  . ARG A 1 67  ? 12.143  22.304  -4.794  1.00 94.60 67  A 1 
ATOM 539  N NE  . ARG A 1 67  ? 10.989  21.403  -4.620  1.00 94.02 67  A 1 
ATOM 540  C CZ  . ARG A 1 67  ? 11.006  20.205  -4.057  1.00 94.34 67  A 1 
ATOM 541  N NH1 . ARG A 1 67  ? 12.067  19.674  -3.528  1.00 88.65 67  A 1 
ATOM 542  N NH2 . ARG A 1 67  ? 9.924   19.496  -4.022  1.00 89.63 67  A 1 
ATOM 543  N N   . SER A 1 68  ? 16.423  24.800  -2.276  1.00 96.97 68  A 1 
ATOM 544  C CA  . SER A 1 68  ? 17.808  25.282  -2.391  1.00 96.18 68  A 1 
ATOM 545  C C   . SER A 1 68  ? 18.836  24.144  -2.433  1.00 95.52 68  A 1 
ATOM 546  O O   . SER A 1 68  ? 19.901  24.315  -3.018  1.00 93.50 68  A 1 
ATOM 547  C CB  . SER A 1 68  ? 18.133  26.261  -1.256  1.00 95.89 68  A 1 
ATOM 548  O OG  . SER A 1 68  ? 18.306  25.612  -0.016  1.00 88.36 68  A 1 
ATOM 549  N N   . SER A 1 69  ? 18.512  22.980  -1.856  1.00 96.02 69  A 1 
ATOM 550  C CA  . SER A 1 69  ? 19.421  21.828  -1.740  1.00 94.90 69  A 1 
ATOM 551  C C   . SER A 1 69  ? 18.876  20.543  -2.369  1.00 94.66 69  A 1 
ATOM 552  O O   . SER A 1 69  ? 19.650  19.650  -2.714  1.00 92.25 69  A 1 
ATOM 553  C CB  . SER A 1 69  ? 19.746  21.596  -0.260  1.00 93.54 69  A 1 
ATOM 554  O OG  . SER A 1 69  ? 18.556  21.386  0.487   1.00 87.22 69  A 1 
ATOM 555  N N   . ARG A 1 70  ? 17.555  20.425  -2.557  1.00 95.36 70  A 1 
ATOM 556  C CA  . ARG A 1 70  ? 16.883  19.198  -3.014  1.00 95.15 70  A 1 
ATOM 557  C C   . ARG A 1 70  ? 15.956  19.472  -4.199  1.00 95.31 70  A 1 
ATOM 558  O O   . ARG A 1 70  ? 14.908  20.110  -4.032  1.00 93.90 70  A 1 
ATOM 559  C CB  . ARG A 1 70  ? 16.112  18.565  -1.848  1.00 94.52 70  A 1 
ATOM 560  C CG  . ARG A 1 70  ? 17.041  18.100  -0.719  1.00 92.43 70  A 1 
ATOM 561  C CD  . ARG A 1 70  ? 16.236  17.546  0.457   1.00 90.81 70  A 1 
ATOM 562  N NE  . ARG A 1 70  ? 17.142  17.103  1.530   1.00 88.06 70  A 1 
ATOM 563  C CZ  . ARG A 1 70  ? 17.526  15.861  1.784   1.00 85.70 70  A 1 
ATOM 564  N NH1 . ARG A 1 70  ? 17.058  14.820  1.160   1.00 79.66 70  A 1 
ATOM 565  N NH2 . ARG A 1 70  ? 18.421  15.640  2.685   1.00 81.04 70  A 1 
ATOM 566  N N   . PRO A 1 71  ? 16.296  18.983  -5.395  1.00 95.00 71  A 1 
ATOM 567  C CA  . PRO A 1 71  ? 15.437  19.140  -6.560  1.00 94.19 71  A 1 
ATOM 568  C C   . PRO A 1 71  ? 14.129  18.346  -6.417  1.00 93.71 71  A 1 
ATOM 569  O O   . PRO A 1 71  ? 14.014  17.394  -5.643  1.00 92.24 71  A 1 
ATOM 570  C CB  . PRO A 1 71  ? 16.286  18.695  -7.758  1.00 92.87 71  A 1 
ATOM 571  C CG  . PRO A 1 71  ? 17.230  17.666  -7.150  1.00 90.91 71  A 1 
ATOM 572  C CD  . PRO A 1 71  ? 17.480  18.203  -5.742  1.00 93.40 71  A 1 
ATOM 573  N N   . LYS A 1 72  ? 13.129  18.761  -7.192  1.00 91.56 72  A 1 
ATOM 574  C CA  . LYS A 1 72  ? 11.757  18.235  -7.152  1.00 90.90 72  A 1 
ATOM 575  C C   . LYS A 1 72  ? 11.676  16.737  -7.466  1.00 90.13 72  A 1 
ATOM 576  O O   . LYS A 1 72  ? 10.795  16.054  -6.958  1.00 87.02 72  A 1 
ATOM 577  C CB  . LYS A 1 72  ? 10.916  19.064  -8.131  1.00 88.70 72  A 1 
ATOM 578  C CG  . LYS A 1 72  ? 9.441   18.662  -8.144  1.00 82.64 72  A 1 
ATOM 579  C CD  . LYS A 1 72  ? 8.635   19.601  -9.040  1.00 83.08 72  A 1 
ATOM 580  C CE  . LYS A 1 72  ? 7.177   19.144  -9.046  1.00 75.20 72  A 1 
ATOM 581  N NZ  . LYS A 1 72  ? 6.307   20.117  -9.749  1.00 69.49 72  A 1 
ATOM 582  N N   . GLU A 1 73  ? 12.594  16.263  -8.285  1.00 89.72 73  A 1 
ATOM 583  C CA  . GLU A 1 73  ? 12.694  14.889  -8.767  1.00 87.86 73  A 1 
ATOM 584  C C   . GLU A 1 73  ? 13.154  13.921  -7.671  1.00 86.66 73  A 1 
ATOM 585  O O   . GLU A 1 73  ? 12.792  12.752  -7.710  1.00 84.25 73  A 1 
ATOM 586  C CB  . GLU A 1 73  ? 13.667  14.832  -9.959  1.00 86.93 73  A 1 
ATOM 587  C CG  . GLU A 1 73  ? 13.270  15.683  -11.185 1.00 81.53 73  A 1 
ATOM 588  C CD  . GLU A 1 73  ? 13.360  17.206  -10.968 1.00 76.86 73  A 1 
ATOM 589  O OE1 . GLU A 1 73  ? 12.572  17.934  -11.618 1.00 68.16 73  A 1 
ATOM 590  O OE2 . GLU A 1 73  ? 14.124  17.652  -10.080 1.00 68.17 73  A 1 
ATOM 591  N N   . ILE A 1 74  ? 13.926  14.414  -6.680  1.00 90.17 74  A 1 
ATOM 592  C CA  . ILE A 1 74  ? 14.493  13.600  -5.595  1.00 89.30 74  A 1 
ATOM 593  C C   . ILE A 1 74  ? 13.621  13.659  -4.340  1.00 89.56 74  A 1 
ATOM 594  O O   . ILE A 1 74  ? 13.430  12.650  -3.667  1.00 87.55 74  A 1 
ATOM 595  C CB  . ILE A 1 74  ? 15.948  14.039  -5.309  1.00 87.49 74  A 1 
ATOM 596  C CG1 . ILE A 1 74  ? 16.821  13.816  -6.569  1.00 80.31 74  A 1 
ATOM 597  C CG2 . ILE A 1 74  ? 16.531  13.288  -4.102  1.00 78.11 74  A 1 
ATOM 598  C CD1 . ILE A 1 74  ? 18.279  14.272  -6.427  1.00 70.64 74  A 1 
ATOM 599  N N   . CYS A 1 75  ? 13.082  14.848  -4.015  1.00 90.84 75  A 1 
ATOM 600  C CA  . CYS A 1 75  ? 12.294  15.048  -2.803  1.00 92.60 75  A 1 
ATOM 601  C C   . CYS A 1 75  ? 10.966  15.756  -3.131  1.00 92.83 75  A 1 
ATOM 602  O O   . CYS A 1 75  ? 10.925  16.992  -3.188  1.00 92.24 75  A 1 
ATOM 603  C CB  . CYS A 1 75  ? 13.165  15.808  -1.785  1.00 93.34 75  A 1 
ATOM 604  S SG  . CYS A 1 75  ? 12.317  15.907  -0.180  1.00 93.16 75  A 1 
ATOM 605  N N   . PRO A 1 76  ? 9.870   15.018  -3.367  1.00 93.40 76  A 1 
ATOM 606  C CA  . PRO A 1 76  ? 8.567   15.631  -3.576  1.00 93.45 76  A 1 
ATOM 607  C C   . PRO A 1 76  ? 8.102   16.373  -2.324  1.00 94.82 76  A 1 
ATOM 608  O O   . PRO A 1 76  ? 8.235   15.878  -1.205  1.00 94.81 76  A 1 
ATOM 609  C CB  . PRO A 1 76  ? 7.613   14.486  -3.914  1.00 91.38 76  A 1 
ATOM 610  C CG  . PRO A 1 76  ? 8.254   13.281  -3.228  1.00 88.51 76  A 1 
ATOM 611  C CD  . PRO A 1 76  ? 9.749   13.582  -3.349  1.00 90.91 76  A 1 
ATOM 612  N N   . ILE A 1 77  ? 7.503   17.541  -2.528  1.00 95.45 77  A 1 
ATOM 613  C CA  . ILE A 1 77  ? 6.786   18.271  -1.484  1.00 96.51 77  A 1 
ATOM 614  C C   . ILE A 1 77  ? 5.305   18.249  -1.843  1.00 96.65 77  A 1 
ATOM 615  O O   . ILE A 1 77  ? 4.924   18.701  -2.927  1.00 96.14 77  A 1 
ATOM 616  C CB  . ILE A 1 77  ? 7.322   19.704  -1.303  1.00 96.88 77  A 1 
ATOM 617  C CG1 . ILE A 1 77  ? 8.837   19.696  -0.989  1.00 96.24 77  A 1 
ATOM 618  C CG2 . ILE A 1 77  ? 6.532   20.414  -0.190  1.00 95.97 77  A 1 
ATOM 619  C CD1 . ILE A 1 77  ? 9.469   21.093  -0.953  1.00 94.48 77  A 1 
ATOM 620  N N   . ILE A 1 78  ? 4.481   17.732  -0.936  1.00 96.46 78  A 1 
ATOM 621  C CA  . ILE A 1 78  ? 3.025   17.720  -1.045  1.00 96.42 78  A 1 
ATOM 622  C C   . ILE A 1 78  ? 2.476   18.746  -0.061  1.00 96.88 78  A 1 
ATOM 623  O O   . ILE A 1 78  ? 2.776   18.700  1.130   1.00 96.66 78  A 1 
ATOM 624  C CB  . ILE A 1 78  ? 2.448   16.307  -0.822  1.00 95.43 78  A 1 
ATOM 625  C CG1 . ILE A 1 78  ? 3.086   15.302  -1.807  1.00 93.48 78  A 1 
ATOM 626  C CG2 . ILE A 1 78  ? 0.918   16.348  -0.993  1.00 93.20 78  A 1 
ATOM 627  C CD1 . ILE A 1 78  ? 2.655   13.846  -1.592  1.00 88.40 78  A 1 
ATOM 628  N N   . LEU A 1 79  ? 1.689   19.686  -0.569  1.00 97.10 79  A 1 
ATOM 629  C CA  . LEU A 1 79  ? 1.025   20.696  0.241   1.00 97.15 79  A 1 
ATOM 630  C C   . LEU A 1 79  ? -0.405  20.239  0.534   1.00 96.91 79  A 1 
ATOM 631  O O   . LEU A 1 79  ? -1.168  19.989  -0.400  1.00 96.15 79  A 1 
ATOM 632  C CB  . LEU A 1 79  ? 1.076   22.037  -0.514  1.00 97.01 79  A 1 
ATOM 633  C CG  . LEU A 1 79  ? 0.689   23.253  0.339   1.00 94.67 79  A 1 
ATOM 634  C CD1 . LEU A 1 79  ? 1.755   23.555  1.396   1.00 89.53 79  A 1 
ATOM 635  C CD2 . LEU A 1 79  ? 0.565   24.482  -0.564  1.00 90.11 79  A 1 
ATOM 636  N N   . LEU A 1 80  ? -0.765  20.148  1.808   1.00 96.98 80  A 1 
ATOM 637  C CA  . LEU A 1 80  ? -2.153  19.945  2.222   1.00 96.63 80  A 1 
ATOM 638  C C   . LEU A 1 80  ? -2.831  21.307  2.327   1.00 96.40 80  A 1 
ATOM 639  O O   . LEU A 1 80  ? -2.309  22.209  2.983   1.00 95.84 80  A 1 
ATOM 640  C CB  . LEU A 1 80  ? -2.232  19.167  3.544   1.00 96.29 80  A 1 
ATOM 641  C CG  . LEU A 1 80  ? -1.517  17.806  3.554   1.00 95.11 80  A 1 
ATOM 642  C CD1 . LEU A 1 80  ? -1.775  17.113  4.891   1.00 91.57 80  A 1 
ATOM 643  C CD2 . LEU A 1 80  ? -1.978  16.881  2.431   1.00 91.47 80  A 1 
ATOM 644  N N   . LYS A 1 81  ? -3.969  21.467  1.673   1.00 95.93 81  A 1 
ATOM 645  C CA  . LYS A 1 81  ? -4.760  22.700  1.665   1.00 95.37 81  A 1 
ATOM 646  C C   . LYS A 1 81  ? -6.128  22.487  2.309   1.00 94.75 81  A 1 
ATOM 647  O O   . LYS A 1 81  ? -6.691  21.401  2.216   1.00 93.80 81  A 1 
ATOM 648  C CB  . LYS A 1 81  ? -4.878  23.264  0.236   1.00 94.33 81  A 1 
ATOM 649  C CG  . LYS A 1 81  ? -5.700  22.371  -0.705  1.00 93.66 81  A 1 
ATOM 650  C CD  . LYS A 1 81  ? -6.159  23.120  -1.956  1.00 91.13 81  A 1 
ATOM 651  C CE  . LYS A 1 81  ? -7.217  22.258  -2.657  1.00 85.94 81  A 1 
ATOM 652  N NZ  . LYS A 1 81  ? -8.130  23.068  -3.490  1.00 80.20 81  A 1 
ATOM 653  N N   . ASP A 1 82  ? -6.674  23.551  2.891   1.00 93.84 82  A 1 
ATOM 654  C CA  . ASP A 1 82  ? -8.086  23.614  3.260   1.00 92.72 82  A 1 
ATOM 655  C C   . ASP A 1 82  ? -8.950  24.137  2.097   1.00 92.71 82  A 1 
ATOM 656  O O   . ASP A 1 82  ? -8.452  24.490  1.017   1.00 91.09 82  A 1 
ATOM 657  C CB  . ASP A 1 82  ? -8.252  24.437  4.558   1.00 90.95 82  A 1 
ATOM 658  C CG  . ASP A 1 82  ? -7.910  25.931  4.441   1.00 88.85 82  A 1 
ATOM 659  O OD1 . ASP A 1 82  ? -7.665  26.413  3.313   1.00 83.48 82  A 1 
ATOM 660  O OD2 . ASP A 1 82  ? -7.910  26.606  5.489   1.00 83.35 82  A 1 
ATOM 661  N N   . ASP A 1 83  ? -10.264 24.209  2.324   1.00 92.49 83  A 1 
ATOM 662  C CA  . ASP A 1 83  ? -11.239 24.692  1.334   1.00 91.82 83  A 1 
ATOM 663  C C   . ASP A 1 83  ? -11.110 26.195  1.037   1.00 92.31 83  A 1 
ATOM 664  O O   . ASP A 1 83  ? -11.576 26.669  0.000   1.00 88.89 83  A 1 
ATOM 665  C CB  . ASP A 1 83  ? -12.659 24.370  1.825   1.00 89.72 83  A 1 
ATOM 666  C CG  . ASP A 1 83  ? -12.897 22.865  1.977   1.00 85.02 83  A 1 
ATOM 667  O OD1 . ASP A 1 83  ? -12.269 22.097  1.214   1.00 78.98 83  A 1 
ATOM 668  O OD2 . ASP A 1 83  ? -13.687 22.519  2.876   1.00 79.09 83  A 1 
ATOM 669  N N   . HIS A 1 84  ? -10.447 26.949  1.910   1.00 93.20 84  A 1 
ATOM 670  C CA  . HIS A 1 84  ? -10.262 28.397  1.793   1.00 93.47 84  A 1 
ATOM 671  C C   . HIS A 1 84  ? -8.932  28.770  1.126   1.00 94.19 84  A 1 
ATOM 672  O O   . HIS A 1 84  ? -8.633  29.953  0.961   1.00 91.34 84  A 1 
ATOM 673  C CB  . HIS A 1 84  ? -10.400 29.042  3.177   1.00 91.97 84  A 1 
ATOM 674  C CG  . HIS A 1 84  ? -11.733 28.772  3.824   1.00 88.94 84  A 1 
ATOM 675  N ND1 . HIS A 1 84  ? -12.049 27.682  4.585   1.00 76.53 84  A 1 
ATOM 676  C CD2 . HIS A 1 84  ? -12.863 29.542  3.736   1.00 76.82 84  A 1 
ATOM 677  C CE1 . HIS A 1 84  ? -13.338 27.781  4.950   1.00 76.63 84  A 1 
ATOM 678  N NE2 . HIS A 1 84  ? -13.880 28.905  4.462   1.00 79.14 84  A 1 
ATOM 679  N N   . PHE A 1 85  ? -8.129  27.792  0.725   1.00 93.60 85  A 1 
ATOM 680  C CA  . PHE A 1 85  ? -6.822  28.025  0.115   1.00 94.47 85  A 1 
ATOM 681  C C   . PHE A 1 85  ? -6.952  28.723  -1.255  1.00 94.75 85  A 1 
ATOM 682  O O   . PHE A 1 85  ? -7.526  28.148  -2.192  1.00 93.59 85  A 1 
ATOM 683  C CB  . PHE A 1 85  ? -6.056  26.705  0.003   1.00 94.80 85  A 1 
ATOM 684  C CG  . PHE A 1 85  ? -4.593  26.900  -0.350  1.00 95.65 85  A 1 
ATOM 685  C CD1 . PHE A 1 85  ? -4.131  26.659  -1.657  1.00 92.27 85  A 1 
ATOM 686  C CD2 . PHE A 1 85  ? -3.694  27.322  0.640   1.00 92.86 85  A 1 
ATOM 687  C CE1 . PHE A 1 85  ? -2.769  26.816  -1.962  1.00 92.70 85  A 1 
ATOM 688  C CE2 . PHE A 1 85  ? -2.331  27.483  0.336   1.00 92.77 85  A 1 
ATOM 689  C CZ  . PHE A 1 85  ? -1.864  27.222  -0.965  1.00 95.20 85  A 1 
ATOM 690  N N   . PRO A 1 86  ? -6.398  29.951  -1.428  1.00 95.92 86  A 1 
ATOM 691  C CA  . PRO A 1 86  ? -6.623  30.746  -2.634  1.00 95.48 86  A 1 
ATOM 692  C C   . PRO A 1 86  ? -6.054  30.103  -3.906  1.00 95.66 86  A 1 
ATOM 693  O O   . PRO A 1 86  ? -4.985  29.486  -3.900  1.00 94.68 86  A 1 
ATOM 694  C CB  . PRO A 1 86  ? -5.981  32.114  -2.365  1.00 94.18 86  A 1 
ATOM 695  C CG  . PRO A 1 86  ? -5.927  32.202  -0.839  1.00 91.99 86  A 1 
ATOM 696  C CD  . PRO A 1 86  ? -5.701  30.751  -0.432  1.00 94.40 86  A 1 
ATOM 697  N N   . LEU A 1 87  ? -6.711  30.339  -5.039  1.00 94.48 87  A 1 
ATOM 698  C CA  . LEU A 1 87  ? -6.242  29.838  -6.340  1.00 94.40 87  A 1 
ATOM 699  C C   . LEU A 1 87  ? -4.873  30.429  -6.735  1.00 94.52 87  A 1 
ATOM 700  O O   . LEU A 1 87  ? -4.021  29.727  -7.284  1.00 93.64 87  A 1 
ATOM 701  C CB  . LEU A 1 87  ? -7.322  30.152  -7.398  1.00 93.27 87  A 1 
ATOM 702  C CG  . LEU A 1 87  ? -7.049  29.527  -8.778  1.00 82.57 87  A 1 
ATOM 703  C CD1 . LEU A 1 87  ? -7.104  27.998  -8.734  1.00 76.70 87  A 1 
ATOM 704  C CD2 . LEU A 1 87  ? -8.098  30.016  -9.777  1.00 77.65 87  A 1 
ATOM 705  N N   . GLU A 1 88  ? -4.629  31.701  -6.393  1.00 94.64 88  A 1 
ATOM 706  C CA  . GLU A 1 88  ? -3.339  32.373  -6.613  1.00 94.74 88  A 1 
ATOM 707  C C   . GLU A 1 88  ? -2.194  31.681  -5.855  1.00 94.92 88  A 1 
ATOM 708  O O   . GLU A 1 88  ? -1.099  31.489  -6.392  1.00 93.88 88  A 1 
ATOM 709  C CB  . GLU A 1 88  ? -3.437  33.830  -6.138  1.00 93.88 88  A 1 
ATOM 710  C CG  . GLU A 1 88  ? -4.451  34.658  -6.947  1.00 82.37 88  A 1 
ATOM 711  C CD  . GLU A 1 88  ? -4.535  36.117  -6.471  1.00 75.67 88  A 1 
ATOM 712  O OE1 . GLU A 1 88  ? -5.359  36.852  -7.055  1.00 66.79 88  A 1 
ATOM 713  O OE2 . GLU A 1 88  ? -3.781  36.479  -5.536  1.00 66.86 88  A 1 
ATOM 714  N N   . GLU A 1 89  ? -2.461  31.250  -4.628  1.00 95.10 89  A 1 
ATOM 715  C CA  . GLU A 1 89  ? -1.498  30.514  -3.809  1.00 95.21 89  A 1 
ATOM 716  C C   . GLU A 1 89  ? -1.234  29.115  -4.372  1.00 95.74 89  A 1 
ATOM 717  O O   . GLU A 1 89  ? -0.108  28.629  -4.288  1.00 94.97 89  A 1 
ATOM 718  C CB  . GLU A 1 89  ? -2.003  30.449  -2.358  1.00 94.49 89  A 1 
ATOM 719  C CG  . GLU A 1 89  ? -1.921  31.810  -1.641  1.00 90.47 89  A 1 
ATOM 720  C CD  . GLU A 1 89  ? -0.467  32.257  -1.418  1.00 89.31 89  A 1 
ATOM 721  O OE1 . GLU A 1 89  ? -0.136  33.463  -1.414  1.00 79.67 89  A 1 
ATOM 722  O OE2 . GLU A 1 89  ? 0.404   31.390  -1.193  1.00 80.57 89  A 1 
ATOM 723  N N   . THR A 1 90  ? -2.218  28.506  -5.024  1.00 96.27 90  A 1 
ATOM 724  C CA  . THR A 1 90  ? -2.053  27.239  -5.753  1.00 95.83 90  A 1 
ATOM 725  C C   . THR A 1 90  ? -1.033  27.378  -6.885  1.00 96.24 90  A 1 
ATOM 726  O O   . THR A 1 90  ? -0.073  26.610  -6.957  1.00 95.83 90  A 1 
ATOM 727  C CB  . THR A 1 90  ? -3.411  26.741  -6.288  1.00 94.78 90  A 1 
ATOM 728  O OG1 . THR A 1 90  ? -4.279  26.485  -5.207  1.00 90.73 90  A 1 
ATOM 729  C CG2 . THR A 1 90  ? -3.313  25.462  -7.106  1.00 89.85 90  A 1 
ATOM 730  N N   . SER A 1 91  ? -1.185  28.402  -7.732  1.00 95.75 91  A 1 
ATOM 731  C CA  . SER A 1 91  ? -0.227  28.683  -8.812  1.00 95.54 91  A 1 
ATOM 732  C C   . SER A 1 91  ? 1.176   28.983  -8.269  1.00 95.54 91  A 1 
ATOM 733  O O   . SER A 1 91  ? 2.172   28.458  -8.769  1.00 94.89 91  A 1 
ATOM 734  C CB  . SER A 1 91  ? -0.724  29.863  -9.654  1.00 94.94 91  A 1 
ATOM 735  O OG  . SER A 1 91  ? -1.969  29.539  -10.238 1.00 81.19 91  A 1 
ATOM 736  N N   . LYS A 1 92  ? 1.250   29.771  -7.193  1.00 96.38 92  A 1 
ATOM 737  C CA  . LYS A 1 92  ? 2.510   30.108  -6.526  1.00 96.19 92  A 1 
ATOM 738  C C   . LYS A 1 92  ? 3.198   28.884  -5.918  1.00 96.70 92  A 1 
ATOM 739  O O   . LYS A 1 92  ? 4.413   28.765  -6.022  1.00 96.23 92  A 1 
ATOM 740  C CB  . LYS A 1 92  ? 2.216   31.190  -5.484  1.00 95.14 92  A 1 
ATOM 741  C CG  . LYS A 1 92  ? 3.498   31.800  -4.906  1.00 86.10 92  A 1 
ATOM 742  C CD  . LYS A 1 92  ? 3.107   33.015  -4.058  1.00 83.52 92  A 1 
ATOM 743  C CE  . LYS A 1 92  ? 4.343   33.752  -3.549  1.00 74.99 92  A 1 
ATOM 744  N NZ  . LYS A 1 92  ? 3.933   35.016  -2.889  1.00 66.91 92  A 1 
ATOM 745  N N   . ALA A 1 93  ? 2.445   27.959  -5.331  1.00 96.96 93  A 1 
ATOM 746  C CA  . ALA A 1 93  ? 2.994   26.724  -4.773  1.00 97.14 93  A 1 
ATOM 747  C C   . ALA A 1 93  ? 3.688   25.871  -5.849  1.00 97.19 93  A 1 
ATOM 748  O O   . ALA A 1 93  ? 4.827   25.442  -5.660  1.00 96.72 93  A 1 
ATOM 749  C CB  . ALA A 1 93  ? 1.861   25.962  -4.073  1.00 97.00 93  A 1 
ATOM 750  N N   . PHE A 1 94  ? 3.058   25.699  -7.008  1.00 96.61 94  A 1 
ATOM 751  C CA  . PHE A 1 94  ? 3.682   24.983  -8.127  1.00 96.03 94  A 1 
ATOM 752  C C   . PHE A 1 94  ? 4.918   25.704  -8.664  1.00 96.16 94  A 1 
ATOM 753  O O   . PHE A 1 94  ? 5.928   25.044  -8.936  1.00 95.06 94  A 1 
ATOM 754  C CB  . PHE A 1 94  ? 2.657   24.742  -9.241  1.00 95.45 94  A 1 
ATOM 755  C CG  . PHE A 1 94  ? 1.644   23.662  -8.912  1.00 94.76 94  A 1 
ATOM 756  C CD1 . PHE A 1 94  ? 2.068   22.331  -8.727  1.00 90.36 94  A 1 
ATOM 757  C CD2 . PHE A 1 94  ? 0.278   23.975  -8.793  1.00 90.96 94  A 1 
ATOM 758  C CE1 . PHE A 1 94  ? 1.136   21.324  -8.420  1.00 89.37 94  A 1 
ATOM 759  C CE2 . PHE A 1 94  ? -0.657  22.969  -8.484  1.00 89.70 94  A 1 
ATOM 760  C CZ  . PHE A 1 94  ? -0.226  21.644  -8.297  1.00 91.52 94  A 1 
ATOM 761  N N   . PHE A 1 95  ? 4.882   27.043  -8.752  1.00 96.52 95  A 1 
ATOM 762  C CA  . PHE A 1 95  ? 6.039   27.851  -9.143  1.00 96.34 95  A 1 
ATOM 763  C C   . PHE A 1 95  ? 7.224   27.679  -8.179  1.00 96.16 95  A 1 
ATOM 764  O O   . PHE A 1 95  ? 8.360   27.529  -8.622  1.00 95.28 95  A 1 
ATOM 765  C CB  . PHE A 1 95  ? 5.614   29.322  -9.239  1.00 96.30 95  A 1 
ATOM 766  C CG  . PHE A 1 95  ? 6.749   30.242  -9.639  1.00 91.98 95  A 1 
ATOM 767  C CD1 . PHE A 1 95  ? 7.472   30.952  -8.661  1.00 85.59 95  A 1 
ATOM 768  C CD2 . PHE A 1 95  ? 7.115   30.353  -10.993 1.00 86.49 95  A 1 
ATOM 769  C CE1 . PHE A 1 95  ? 8.552   31.770  -9.032  1.00 83.45 95  A 1 
ATOM 770  C CE2 . PHE A 1 95  ? 8.196   31.170  -11.366 1.00 84.92 95  A 1 
ATOM 771  C CZ  . PHE A 1 95  ? 8.913   31.880  -10.385 1.00 84.13 95  A 1 
ATOM 772  N N   . LEU A 1 96  ? 6.961   27.625  -6.870  1.00 96.72 96  A 1 
ATOM 773  C CA  . LEU A 1 96  ? 7.986   27.382  -5.842  1.00 96.56 96  A 1 
ATOM 774  C C   . LEU A 1 96  ? 8.524   25.939  -5.835  1.00 96.56 96  A 1 
ATOM 775  O O   . LEU A 1 96  ? 9.487   25.651  -5.127  1.00 95.30 96  A 1 
ATOM 776  C CB  . LEU A 1 96  ? 7.419   27.776  -4.465  1.00 96.47 96  A 1 
ATOM 777  C CG  . LEU A 1 96  ? 7.167   29.285  -4.268  1.00 95.40 96  A 1 
ATOM 778  C CD1 . LEU A 1 96  ? 6.508   29.510  -2.904  1.00 91.82 96  A 1 
ATOM 779  C CD2 . LEU A 1 96  ? 8.453   30.108  -4.321  1.00 91.45 96  A 1 
ATOM 780  N N   . GLY A 1 97  ? 7.931   25.035  -6.608  1.00 96.60 97  A 1 
ATOM 781  C CA  . GLY A 1 97  ? 8.408   23.659  -6.741  1.00 96.17 97  A 1 
ATOM 782  C C   . GLY A 1 97  ? 7.670   22.632  -5.877  1.00 96.14 97  A 1 
ATOM 783  O O   . GLY A 1 97  ? 8.210   21.554  -5.625  1.00 94.71 97  A 1 
ATOM 784  N N   . VAL A 1 98  ? 6.444   22.924  -5.434  1.00 96.69 98  A 1 
ATOM 785  C CA  . VAL A 1 98  ? 5.548   21.913  -4.857  1.00 96.85 98  A 1 
ATOM 786  C C   . VAL A 1 98  ? 5.201   20.864  -5.926  1.00 96.26 98  A 1 
ATOM 787  O O   . VAL A 1 98  ? 4.967   21.186  -7.093  1.00 94.79 98  A 1 
ATOM 788  C CB  . VAL A 1 98  ? 4.296   22.573  -4.241  1.00 96.41 98  A 1 
ATOM 789  C CG1 . VAL A 1 98  ? 3.253   21.556  -3.778  1.00 92.27 98  A 1 
ATOM 790  C CG2 . VAL A 1 98  ? 4.695   23.403  -3.015  1.00 91.87 98  A 1 
ATOM 791  N N   . SER A 1 99  ? 5.204   19.590  -5.534  1.00 95.67 99  A 1 
ATOM 792  C CA  . SER A 1 99  ? 4.971   18.448  -6.432  1.00 94.52 99  A 1 
ATOM 793  C C   . SER A 1 99  ? 3.496   18.104  -6.584  1.00 93.92 99  A 1 
ATOM 794  O O   . SER A 1 99  ? 3.092   17.578  -7.626  1.00 91.89 99  A 1 
ATOM 795  C CB  . SER A 1 99  ? 5.748   17.227  -5.935  1.00 93.48 99  A 1 
ATOM 796  O OG  . SER A 1 99  ? 7.124   17.550  -5.871  1.00 88.17 99  A 1 
ATOM 797  N N   . GLY A 1 100 ? 2.686   18.427  -5.579  1.00 94.76 100 A 1 
ATOM 798  C CA  . GLY A 1 100 ? 1.242   18.277  -5.616  1.00 94.41 100 A 1 
ATOM 799  C C   . GLY A 1 100 ? 0.557   19.001  -4.465  1.00 95.40 100 A 1 
ATOM 800  O O   . GLY A 1 100 ? 1.176   19.294  -3.447  1.00 94.84 100 A 1 
ATOM 801  N N   . ILE A 1 101 ? -0.718  19.298  -4.654  1.00 95.27 101 A 1 
ATOM 802  C CA  . ILE A 1 101 ? -1.581  19.933  -3.654  1.00 95.42 101 A 1 
ATOM 803  C C   . ILE A 1 101 ? -2.791  19.030  -3.471  1.00 94.68 101 A 1 
ATOM 804  O O   . ILE A 1 101 ? -3.401  18.644  -4.473  1.00 93.09 101 A 1 
ATOM 805  C CB  . ILE A 1 101 ? -1.991  21.355  -4.072  1.00 95.56 101 A 1 
ATOM 806  C CG1 . ILE A 1 101 ? -0.745  22.229  -4.349  1.00 94.55 101 A 1 
ATOM 807  C CG2 . ILE A 1 101 ? -2.876  21.987  -2.982  1.00 94.10 101 A 1 
ATOM 808  C CD1 . ILE A 1 101 ? -1.074  23.630  -4.861  1.00 91.61 101 A 1 
ATOM 809  N N   . VAL A 1 102 ? -3.106  18.687  -2.232  1.00 95.12 102 A 1 
ATOM 810  C CA  . VAL A 1 102 ? -4.152  17.728  -1.851  1.00 94.80 102 A 1 
ATOM 811  C C   . VAL A 1 102 ? -5.011  18.359  -0.754  1.00 94.91 102 A 1 
ATOM 812  O O   . VAL A 1 102 ? -4.504  19.153  0.036   1.00 94.23 102 A 1 
ATOM 813  C CB  . VAL A 1 102 ? -3.502  16.404  -1.397  1.00 93.57 102 A 1 
ATOM 814  C CG1 . VAL A 1 102 ? -4.533  15.338  -1.029  1.00 87.39 102 A 1 
ATOM 815  C CG2 . VAL A 1 102 ? -2.613  15.794  -2.493  1.00 87.31 102 A 1 
ATOM 816  N N   . SER A 1 103 ? -6.301  18.053  -0.719  1.00 93.91 103 A 1 
ATOM 817  C CA  . SER A 1 103 ? -7.179  18.499  0.368   1.00 92.71 103 A 1 
ATOM 818  C C   . SER A 1 103 ? -6.757  17.860  1.689   1.00 91.98 103 A 1 
ATOM 819  O O   . SER A 1 103 ? -6.492  16.661  1.738   1.00 90.31 103 A 1 
ATOM 820  C CB  . SER A 1 103 ? -8.648  18.171  0.078   1.00 91.10 103 A 1 
ATOM 821  O OG  . SER A 1 103 ? -9.437  18.688  1.131   1.00 79.16 103 A 1 
ATOM 822  N N   . GLU A 1 104 ? -6.688  18.651  2.761   1.00 91.64 104 A 1 
ATOM 823  C CA  . GLU A 1 104 ? -6.311  18.167  4.095   1.00 90.96 104 A 1 
ATOM 824  C C   . GLU A 1 104 ? -7.371  17.236  4.700   1.00 89.28 104 A 1 
ATOM 825  O O   . GLU A 1 104 ? -7.022  16.332  5.459   1.00 85.72 104 A 1 
ATOM 826  C CB  . GLU A 1 104 ? -6.041  19.383  4.997   1.00 89.78 104 A 1 
ATOM 827  C CG  . GLU A 1 104 ? -5.504  18.990  6.381   1.00 86.94 104 A 1 
ATOM 828  C CD  . GLU A 1 104 ? -5.034  20.177  7.235   1.00 86.70 104 A 1 
ATOM 829  O OE1 . GLU A 1 104 ? -4.740  19.953  8.431   1.00 79.02 104 A 1 
ATOM 830  O OE2 . GLU A 1 104 ? -4.909  21.303  6.704   1.00 80.51 104 A 1 
ATOM 831  N N   . ALA A 1 105 ? -8.645  17.426  4.331   1.00 88.86 105 A 1 
ATOM 832  C CA  . ALA A 1 105 ? -9.740  16.584  4.816   1.00 85.85 105 A 1 
ATOM 833  C C   . ALA A 1 105 ? -9.616  15.122  4.347   1.00 83.76 105 A 1 
ATOM 834  O O   . ALA A 1 105 ? -10.027 14.216  5.063   1.00 78.42 105 A 1 
ATOM 835  C CB  . ALA A 1 105 ? -11.062 17.213  4.358   1.00 84.04 105 A 1 
ATOM 836  N N   . LEU A 1 106 ? -9.035  14.880  3.172   1.00 82.03 106 A 1 
ATOM 837  C CA  . LEU A 1 106 ? -8.842  13.544  2.587   1.00 79.63 106 A 1 
ATOM 838  C C   . LEU A 1 106 ? -10.118 12.666  2.583   1.00 77.46 106 A 1 
ATOM 839  O O   . LEU A 1 106 ? -10.028 11.440  2.567   1.00 73.52 106 A 1 
ATOM 840  C CB  . LEU A 1 106 ? -7.619  12.854  3.235   1.00 79.76 106 A 1 
ATOM 841  C CG  . LEU A 1 106 ? -6.259  13.540  2.994   1.00 78.13 106 A 1 
ATOM 842  C CD1 . LEU A 1 106 ? -5.169  12.877  3.841   1.00 74.42 106 A 1 
ATOM 843  C CD2 . LEU A 1 106 ? -5.817  13.439  1.532   1.00 75.87 106 A 1 
ATOM 844  N N   . GLU A 1 107 ? -11.291 13.286  2.579   1.00 78.67 107 A 1 
ATOM 845  C CA  . GLU A 1 107 ? -12.585 12.582  2.629   1.00 76.75 107 A 1 
ATOM 846  C C   . GLU A 1 107 ? -12.930 11.933  1.285   1.00 74.73 107 A 1 
ATOM 847  O O   . GLU A 1 107 ? -13.513 10.844  1.219   1.00 69.29 107 A 1 
ATOM 848  C CB  . GLU A 1 107 ? -13.688 13.574  3.024   1.00 74.34 107 A 1 
ATOM 849  C CG  . GLU A 1 107 ? -13.560 14.056  4.477   1.00 68.94 107 A 1 
ATOM 850  C CD  . GLU A 1 107 ? -14.661 15.051  4.895   1.00 64.69 107 A 1 
ATOM 851  O OE1 . GLU A 1 107 ? -14.636 15.460  6.077   1.00 59.06 107 A 1 
ATOM 852  O OE2 . GLU A 1 107 ? -15.523 15.376  4.044   1.00 59.14 107 A 1 
ATOM 853  N N   . GLU A 1 108 ? -12.541 12.597  0.186   1.00 74.76 108 A 1 
ATOM 854  C CA  . GLU A 1 108 ? -12.805 12.109  -1.159  1.00 74.75 108 A 1 
ATOM 855  C C   . GLU A 1 108 ? -11.749 11.091  -1.607  1.00 73.93 108 A 1 
ATOM 856  O O   . GLU A 1 108 ? -10.541 11.317  -1.528  1.00 69.87 108 A 1 
ATOM 857  C CB  . GLU A 1 108 ? -12.882 13.258  -2.165  1.00 72.83 108 A 1 
ATOM 858  C CG  . GLU A 1 108 ? -14.064 14.206  -1.932  1.00 67.37 108 A 1 
ATOM 859  C CD  . GLU A 1 108 ? -14.248 15.207  -3.088  1.00 63.87 108 A 1 
ATOM 860  O OE1 . GLU A 1 108 ? -15.106 16.100  -2.943  1.00 57.24 108 A 1 
ATOM 861  O OE2 . GLU A 1 108 ? -13.572 15.037  -4.136  1.00 58.20 108 A 1 
ATOM 862  N N   . ARG A 1 109 ? -12.209 9.986   -2.193  1.00 68.34 109 A 1 
ATOM 863  C CA  . ARG A 1 109 ? -11.317 8.961   -2.766  1.00 66.92 109 A 1 
ATOM 864  C C   . ARG A 1 109 ? -10.347 9.519   -3.807  1.00 69.47 109 A 1 
ATOM 865  O O   . ARG A 1 109 ? -9.211  9.060   -3.883  1.00 66.24 109 A 1 
ATOM 866  C CB  . ARG A 1 109 ? -12.131 7.833   -3.410  1.00 62.26 109 A 1 
ATOM 867  C CG  . ARG A 1 109 ? -12.822 6.954   -2.368  1.00 55.10 109 A 1 
ATOM 868  C CD  . ARG A 1 109 ? -13.448 5.749   -3.078  1.00 50.34 109 A 1 
ATOM 869  N NE  . ARG A 1 109 ? -14.135 4.865   -2.122  1.00 43.89 109 A 1 
ATOM 870  C CZ  . ARG A 1 109 ? -14.641 3.675   -2.383  1.00 37.53 109 A 1 
ATOM 871  N NH1 . ARG A 1 109 ? -14.539 3.128   -3.564  1.00 34.32 109 A 1 
ATOM 872  N NH2 . ARG A 1 109 ? -15.263 3.016   -1.449  1.00 33.83 109 A 1 
ATOM 873  N N   . THR A 1 110 ? -10.776 10.499  -4.581  1.00 74.56 110 A 1 
ATOM 874  C CA  . THR A 1 110 ? -9.962  11.166  -5.602  1.00 76.03 110 A 1 
ATOM 875  C C   . THR A 1 110 ? -8.735  11.858  -5.004  1.00 77.33 110 A 1 
ATOM 876  O O   . THR A 1 110 ? -7.649  11.796  -5.585  1.00 76.46 110 A 1 
ATOM 877  C CB  . THR A 1 110 ? -10.816 12.211  -6.337  1.00 75.51 110 A 1 
ATOM 878  O OG1 . THR A 1 110 ? -11.452 13.032  -5.383  1.00 68.64 110 A 1 
ATOM 879  C CG2 . THR A 1 110 ? -11.908 11.560  -7.188  1.00 67.90 110 A 1 
ATOM 880  N N   . GLU A 1 111 ? -8.872  12.478  -3.836  1.00 79.03 111 A 1 
ATOM 881  C CA  . GLU A 1 111 ? -7.772  13.154  -3.143  1.00 81.24 111 A 1 
ATOM 882  C C   . GLU A 1 111 ? -6.799  12.145  -2.513  1.00 81.60 111 A 1 
ATOM 883  O O   . GLU A 1 111 ? -5.581  12.343  -2.564  1.00 80.98 111 A 1 
ATOM 884  C CB  . GLU A 1 111 ? -8.337  14.141  -2.113  1.00 81.50 111 A 1 
ATOM 885  C CG  . GLU A 1 111 ? -9.012  15.362  -2.771  1.00 78.81 111 A 1 
ATOM 886  C CD  . GLU A 1 111 ? -8.008  16.236  -3.561  1.00 79.09 111 A 1 
ATOM 887  O OE1 . GLU A 1 111 ? -8.144  16.422  -4.792  1.00 71.88 111 A 1 
ATOM 888  O OE2 . GLU A 1 111 ? -7.019  16.714  -2.956  1.00 72.85 111 A 1 
ATOM 889  N N   . LEU A 1 112 ? -7.298  11.013  -2.027  1.00 75.26 112 A 1 
ATOM 890  C CA  . LEU A 1 112 ? -6.474  9.897   -1.550  1.00 73.72 112 A 1 
ATOM 891  C C   . LEU A 1 112 ? -5.656  9.259   -2.677  1.00 74.68 112 A 1 
ATOM 892  O O   . LEU A 1 112 ? -4.437  9.109   -2.557  1.00 72.84 112 A 1 
ATOM 893  C CB  . LEU A 1 112 ? -7.376  8.841   -0.889  1.00 71.49 112 A 1 
ATOM 894  C CG  . LEU A 1 112 ? -8.052  9.332   0.394   1.00 63.80 112 A 1 
ATOM 895  C CD1 . LEU A 1 112 ? -9.027  8.267   0.895   1.00 58.22 112 A 1 
ATOM 896  C CD2 . LEU A 1 112 ? -7.017  9.636   1.468   1.00 56.63 112 A 1 
ATOM 897  N N   . ASP A 1 113 ? -6.301  8.954   -3.805  1.00 70.83 113 A 1 
ATOM 898  C CA  . ASP A 1 113 ? -5.639  8.427   -5.002  1.00 70.01 113 A 1 
ATOM 899  C C   . ASP A 1 113 ? -4.575  9.406   -5.512  1.00 72.01 113 A 1 
ATOM 900  O O   . ASP A 1 113 ? -3.495  9.007   -5.963  1.00 71.31 113 A 1 
ATOM 901  C CB  . ASP A 1 113 ? -6.681  8.184   -6.110  1.00 67.18 113 A 1 
ATOM 902  C CG  . ASP A 1 113 ? -7.607  6.981   -5.879  1.00 61.90 113 A 1 
ATOM 903  O OD1 . ASP A 1 113 ? -7.261  6.103   -5.061  1.00 57.58 113 A 1 
ATOM 904  O OD2 . ASP A 1 113 ? -8.632  6.912   -6.596  1.00 55.81 113 A 1 
ATOM 905  N N   . ARG A 1 114 ? -4.837  10.711  -5.394  1.00 79.62 114 A 1 
ATOM 906  C CA  . ARG A 1 114 ? -3.889  11.767  -5.750  1.00 81.95 114 A 1 
ATOM 907  C C   . ARG A 1 114 ? -2.677  11.786  -4.826  1.00 82.65 114 A 1 
ATOM 908  O O   . ARG A 1 114 ? -1.552  11.820  -5.327  1.00 82.42 114 A 1 
ATOM 909  C CB  . ARG A 1 114 ? -4.641  13.101  -5.753  1.00 83.27 114 A 1 
ATOM 910  C CG  . ARG A 1 114 ? -3.776  14.237  -6.295  1.00 78.68 114 A 1 
ATOM 911  C CD  . ARG A 1 114 ? -4.610  15.509  -6.232  1.00 78.60 114 A 1 
ATOM 912  N NE  . ARG A 1 114 ? -3.922  16.634  -6.876  1.00 72.50 114 A 1 
ATOM 913  C CZ  . ARG A 1 114 ? -4.467  17.812  -7.073  1.00 69.40 114 A 1 
ATOM 914  N NH1 . ARG A 1 114 ? -5.663  18.094  -6.627  1.00 63.73 114 A 1 
ATOM 915  N NH2 . ARG A 1 114 ? -3.826  18.729  -7.740  1.00 61.50 114 A 1 
ATOM 916  N N   . LEU A 1 115 ? -2.876  11.748  -3.504  1.00 82.35 115 A 1 
ATOM 917  C CA  . LEU A 1 115 ? -1.791  11.693  -2.517  1.00 82.87 115 A 1 
ATOM 918  C C   . LEU A 1 115 ? -0.889  10.479  -2.765  1.00 81.37 115 A 1 
ATOM 919  O O   . LEU A 1 115 ? 0.328   10.623  -2.916  1.00 80.60 115 A 1 
ATOM 920  C CB  . LEU A 1 115 ? -2.400  11.673  -1.097  1.00 85.12 115 A 1 
ATOM 921  C CG  . LEU A 1 115 ? -1.362  11.559  0.038   1.00 85.23 115 A 1 
ATOM 922  C CD1 . LEU A 1 115 ? -0.415  12.753  0.081   1.00 79.92 115 A 1 
ATOM 923  C CD2 . LEU A 1 115 ? -2.060  11.458  1.390   1.00 79.72 115 A 1 
ATOM 924  N N   . GLN A 1 116 ? -1.492  9.302   -2.879  1.00 77.52 116 A 1 
ATOM 925  C CA  . GLN A 1 116 ? -0.776  8.055   -3.135  1.00 73.55 116 A 1 
ATOM 926  C C   . GLN A 1 116 ? -0.082  8.061   -4.493  1.00 73.18 116 A 1 
ATOM 927  O O   . GLN A 1 116 ? 1.094   7.707   -4.589  1.00 70.66 116 A 1 
ATOM 928  C CB  . GLN A 1 116 ? -1.754  6.882   -3.067  1.00 69.78 116 A 1 
ATOM 929  C CG  . GLN A 1 116 ? -2.219  6.621   -1.631  1.00 63.15 116 A 1 
ATOM 930  C CD  . GLN A 1 116 ? -3.099  5.387   -1.537  1.00 60.08 116 A 1 
ATOM 931  O OE1 . GLN A 1 116 ? -3.629  4.867   -2.504  1.00 55.00 116 A 1 
ATOM 932  N NE2 . GLN A 1 116 ? -3.264  4.849   -0.350  1.00 51.51 116 A 1 
ATOM 933  N N   . GLY A 1 117 ? -0.760  8.520   -5.546  1.00 75.33 117 A 1 
ATOM 934  C CA  . GLY A 1 117 ? -0.200  8.628   -6.888  1.00 74.46 117 A 1 
ATOM 935  C C   . GLY A 1 117 ? 1.014   9.550   -6.958  1.00 76.22 117 A 1 
ATOM 936  O O   . GLY A 1 117 ? 1.924   9.299   -7.750  1.00 75.37 117 A 1 
ATOM 937  N N   . ILE A 1 118 ? 1.065   10.602  -6.131  1.00 80.57 118 A 1 
ATOM 938  C CA  . ILE A 1 118 ? 2.257   11.445  -6.002  1.00 80.42 118 A 1 
ATOM 939  C C   . ILE A 1 118 ? 3.357   10.668  -5.271  1.00 79.77 118 A 1 
ATOM 940  O O   . ILE A 1 118 ? 4.433   10.517  -5.836  1.00 79.33 118 A 1 
ATOM 941  C CB  . ILE A 1 118 ? 1.938   12.804  -5.333  1.00 82.33 118 A 1 
ATOM 942  C CG1 . ILE A 1 118 ? 0.978   13.641  -6.208  1.00 81.49 118 A 1 
ATOM 943  C CG2 . ILE A 1 118 ? 3.236   13.608  -5.112  1.00 81.01 118 A 1 
ATOM 944  C CD1 . ILE A 1 118 ? 0.237   14.722  -5.415  1.00 77.24 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? 3.101   10.133  -4.083  1.00 80.34 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? 4.107   9.424   -3.280  1.00 78.93 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? 4.714   8.225   -4.027  1.00 76.76 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? 5.937   8.082   -4.077  1.00 74.62 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? 3.477   8.979   -1.948  1.00 80.62 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? 3.152   10.116  -0.962  1.00 80.31 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? 2.403   9.545   0.246   1.00 78.49 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? 4.414   10.817  -0.453  1.00 77.91 119 A 1 
ATOM 953  N N   . SER A 1 120 ? 3.886   7.419   -4.689  1.00 75.41 120 A 1 
ATOM 954  C CA  . SER A 1 120 ? 4.317   6.220   -5.412  1.00 71.43 120 A 1 
ATOM 955  C C   . SER A 1 120 ? 5.265   6.512   -6.576  1.00 70.28 120 A 1 
ATOM 956  O O   . SER A 1 120 ? 6.082   5.662   -6.919  1.00 67.46 120 A 1 
ATOM 957  C CB  . SER A 1 120 ? 3.103   5.458   -5.956  1.00 68.48 120 A 1 
ATOM 958  O OG  . SER A 1 120 ? 2.278   5.029   -4.896  1.00 61.04 120 A 1 
ATOM 959  N N   . ARG A 1 121 ? 5.198   7.704   -7.195  1.00 74.97 121 A 1 
ATOM 960  C CA  . ARG A 1 121 ? 6.116   8.083   -8.293  1.00 73.98 121 A 1 
ATOM 961  C C   . ARG A 1 121 ? 7.567   8.238   -7.836  1.00 73.17 121 A 1 
ATOM 962  O O   . ARG A 1 121 ? 8.464   8.084   -8.653  1.00 70.97 121 A 1 
ATOM 963  C CB  . ARG A 1 121 ? 5.656   9.397   -8.939  1.00 73.67 121 A 1 
ATOM 964  C CG  . ARG A 1 121 ? 4.433   9.204   -9.834  1.00 68.24 121 A 1 
ATOM 965  C CD  . ARG A 1 121 ? 3.863   10.572  -10.209 1.00 67.42 121 A 1 
ATOM 966  N NE  . ARG A 1 121 ? 2.523   10.454  -10.804 1.00 61.21 121 A 1 
ATOM 967  C CZ  . ARG A 1 121 ? 1.823   11.437  -11.343 1.00 54.78 121 A 1 
ATOM 968  N NH1 . ARG A 1 121 ? 2.301   12.644  -11.456 1.00 50.66 121 A 1 
ATOM 969  N NH2 . ARG A 1 121 ? 0.609   11.219  -11.774 1.00 48.05 121 A 1 
ATOM 970  N N   . TYR A 1 122 ? 7.782   8.552   -6.559  1.00 74.45 122 A 1 
ATOM 971  C CA  . TYR A 1 122 ? 9.103   8.847   -6.003  1.00 73.03 122 A 1 
ATOM 972  C C   . TYR A 1 122 ? 9.690   7.688   -5.192  1.00 72.24 122 A 1 
ATOM 973  O O   . TYR A 1 122 ? 10.783  7.816   -4.651  1.00 70.63 122 A 1 
ATOM 974  C CB  . TYR A 1 122 ? 9.024   10.138  -5.193  1.00 74.06 122 A 1 
ATOM 975  C CG  . TYR A 1 122 ? 8.662   11.351  -6.030  1.00 74.35 122 A 1 
ATOM 976  C CD1 . TYR A 1 122 ? 9.664   12.112  -6.656  1.00 71.97 122 A 1 
ATOM 977  C CD2 . TYR A 1 122 ? 7.312   11.711  -6.187  1.00 71.74 122 A 1 
ATOM 978  C CE1 . TYR A 1 122 ? 9.322   13.247  -7.411  1.00 69.05 122 A 1 
ATOM 979  C CE2 . TYR A 1 122 ? 6.965   12.841  -6.946  1.00 69.24 122 A 1 
ATOM 980  C CZ  . TYR A 1 122 ? 7.968   13.620  -7.548  1.00 71.50 122 A 1 
ATOM 981  O OH  . TYR A 1 122 ? 7.630   14.732  -8.250  1.00 70.35 122 A 1 
ATOM 982  N N   . ILE A 1 123 ? 8.997   6.554   -5.119  1.00 70.68 123 A 1 
ATOM 983  C CA  . ILE A 1 123 ? 9.585   5.322   -4.587  1.00 69.12 123 A 1 
ATOM 984  C C   . ILE A 1 123 ? 10.611  4.819   -5.612  1.00 68.59 123 A 1 
ATOM 985  O O   . ILE A 1 123 ? 10.228  4.536   -6.755  1.00 66.12 123 A 1 
ATOM 986  C CB  . ILE A 1 123 ? 8.507   4.269   -4.255  1.00 67.50 123 A 1 
ATOM 987  C CG1 . ILE A 1 123 ? 7.508   4.825   -3.218  1.00 64.31 123 A 1 
ATOM 988  C CG2 . ILE A 1 123 ? 9.168   2.983   -3.728  1.00 64.70 123 A 1 
ATOM 989  C CD1 . ILE A 1 123 ? 6.328   3.897   -2.908  1.00 60.27 123 A 1 
ATOM 990  N N   . PRO A 1 124 ? 11.916  4.693   -5.245  1.00 67.92 124 A 1 
ATOM 991  C CA  . PRO A 1 124 ? 12.950  4.221   -6.158  1.00 66.55 124 A 1 
ATOM 992  C C   . PRO A 1 124 ? 12.590  2.860   -6.750  1.00 65.13 124 A 1 
ATOM 993  O O   . PRO A 1 124 ? 12.113  1.972   -6.040  1.00 63.38 124 A 1 
ATOM 994  C CB  . PRO A 1 124 ? 14.244  4.152   -5.342  1.00 64.89 124 A 1 
ATOM 995  C CG  . PRO A 1 124 ? 14.016  5.168   -4.232  1.00 64.02 124 A 1 
ATOM 996  C CD  . PRO A 1 124 ? 12.520  5.068   -3.979  1.00 68.81 124 A 1 
ATOM 997  N N   . LEU A 1 125 ? 12.884  2.662   -8.043  1.00 61.89 125 A 1 
ATOM 998  C CA  . LEU A 1 125 ? 12.652  1.385   -8.722  1.00 60.01 125 A 1 
ATOM 999  C C   . LEU A 1 125 ? 13.323  0.214   -7.990  1.00 59.83 125 A 1 
ATOM 1000 O O   . LEU A 1 125 ? 12.753  -0.867  -7.957  1.00 56.88 125 A 1 
ATOM 1001 C CB  . LEU A 1 125 ? 13.166  1.471   -10.169 1.00 56.92 125 A 1 
ATOM 1002 C CG  . LEU A 1 125 ? 12.253  2.261   -11.120 1.00 52.45 125 A 1 
ATOM 1003 C CD1 . LEU A 1 125 ? 12.994  2.540   -12.427 1.00 49.67 125 A 1 
ATOM 1004 C CD2 . LEU A 1 125 ? 10.979  1.484   -11.460 1.00 48.23 125 A 1 
ATOM 1005 N N   . ASP A 1 126 ? 14.481  0.422   -7.344  1.00 57.90 126 A 1 
ATOM 1006 C CA  . ASP A 1 126 ? 15.165  -0.618  -6.568  1.00 57.60 126 A 1 
ATOM 1007 C C   . ASP A 1 126 ? 14.460  -0.957  -5.246  1.00 57.81 126 A 1 
ATOM 1008 O O   . ASP A 1 126 ? 14.523  -2.102  -4.796  1.00 56.25 126 A 1 
ATOM 1009 C CB  . ASP A 1 126 ? 16.616  -0.198  -6.320  1.00 55.04 126 A 1 
ATOM 1010 C CG  . ASP A 1 126 ? 17.442  -0.127  -7.610  1.00 49.44 126 A 1 
ATOM 1011 O OD1 . ASP A 1 126 ? 17.101  -0.854  -8.580  1.00 45.78 126 A 1 
ATOM 1012 O OD2 . ASP A 1 126 ? 18.399  0.666   -7.614  1.00 45.04 126 A 1 
ATOM 1013 N N   . GLU A 1 127 ? 13.730  -0.020  -4.640  1.00 59.25 127 A 1 
ATOM 1014 C CA  . GLU A 1 127 ? 12.854  -0.314  -3.498  1.00 59.11 127 A 1 
ATOM 1015 C C   . GLU A 1 127 ? 11.541  -0.961  -3.948  1.00 58.36 127 A 1 
ATOM 1016 O O   . GLU A 1 127 ? 11.068  -1.877  -3.281  1.00 56.44 127 A 1 
ATOM 1017 C CB  . GLU A 1 127 ? 12.592  0.926   -2.638  1.00 57.90 127 A 1 
ATOM 1018 C CG  . GLU A 1 127 ? 13.852  1.377   -1.883  1.00 52.92 127 A 1 
ATOM 1019 C CD  . GLU A 1 127 ? 13.572  2.037   -0.530  1.00 50.89 127 A 1 
ATOM 1020 O OE1 . GLU A 1 127 ? 14.495  1.989   0.319   1.00 48.95 127 A 1 
ATOM 1021 O OE2 . GLU A 1 127 ? 12.451  2.534   -0.308  1.00 48.13 127 A 1 
ATOM 1022 N N   . LYS A 1 128 ? 11.019  -0.592  -5.118  1.00 58.62 128 A 1 
ATOM 1023 C CA  . LYS A 1 128 ? 9.919   -1.330  -5.774  1.00 57.47 128 A 1 
ATOM 1024 C C   . LYS A 1 128 ? 10.345  -2.750  -6.171  1.00 56.77 128 A 1 
ATOM 1025 O O   . LYS A 1 128 ? 9.536   -3.675  -6.155  1.00 55.40 128 A 1 
ATOM 1026 C CB  . LYS A 1 128 ? 9.407   -0.570  -7.008  1.00 55.05 128 A 1 
ATOM 1027 C CG  . LYS A 1 128 ? 8.731   0.765   -6.676  1.00 52.07 128 A 1 
ATOM 1028 C CD  . LYS A 1 128 ? 8.005   1.327   -7.904  1.00 51.13 128 A 1 
ATOM 1029 C CE  . LYS A 1 128 ? 7.267   2.619   -7.555  1.00 47.96 128 A 1 
ATOM 1030 N NZ  . LYS A 1 128 ? 6.186   2.917   -8.527  1.00 44.79 128 A 1 
ATOM 1031 N N   . ARG A 1 129 ? 11.632  -2.934  -6.522  1.00 55.50 129 A 1 
ATOM 1032 C CA  . ARG A 1 129 ? 12.257  -4.213  -6.915  1.00 54.55 129 A 1 
ATOM 1033 C C   . ARG A 1 129 ? 12.719  -5.064  -5.737  1.00 55.71 129 A 1 
ATOM 1034 O O   . ARG A 1 129 ? 12.975  -6.249  -5.960  1.00 53.96 129 A 1 
ATOM 1035 C CB  . ARG A 1 129 ? 13.461  -3.950  -7.825  1.00 49.46 129 A 1 
ATOM 1036 C CG  . ARG A 1 129 ? 13.081  -3.596  -9.262  1.00 44.37 129 A 1 
ATOM 1037 C CD  . ARG A 1 129 ? 14.353  -3.114  -9.957  1.00 41.89 129 A 1 
ATOM 1038 N NE  . ARG A 1 129 ? 14.121  -2.742  -11.359 1.00 38.13 129 A 1 
ATOM 1039 C CZ  . ARG A 1 129 ? 15.036  -2.257  -12.176 1.00 34.29 129 A 1 
ATOM 1040 N NH1 . ARG A 1 129 ? 16.267  -2.052  -11.791 1.00 32.71 129 A 1 
ATOM 1041 N NH2 . ARG A 1 129 ? 14.734  -1.966  -13.407 1.00 31.97 129 A 1 
ATOM 1042 N N   . LYS A 1 130 ? 12.835  -4.545  -4.511  1.00 53.85 130 A 1 
ATOM 1043 C CA  . LYS A 1 130 ? 12.809  -5.396  -3.316  1.00 53.54 130 A 1 
ATOM 1044 C C   . LYS A 1 130 ? 11.447  -6.061  -3.351  1.00 54.35 130 A 1 
ATOM 1045 O O   . LYS A 1 130 ? 10.479  -5.475  -2.901  1.00 51.81 130 A 1 
ATOM 1046 C CB  . LYS A 1 130 ? 12.989  -4.592  -2.019  1.00 49.49 130 A 1 
ATOM 1047 C CG  . LYS A 1 130 ? 14.448  -4.234  -1.730  1.00 45.35 130 A 1 
ATOM 1048 C CD  . LYS A 1 130 ? 14.522  -3.397  -0.452  1.00 43.28 130 A 1 
ATOM 1049 C CE  . LYS A 1 130 ? 15.957  -2.955  -0.171  1.00 39.28 130 A 1 
ATOM 1050 N NZ  . LYS A 1 130 ? 15.995  -1.948  0.920   1.00 35.60 130 A 1 
ATOM 1051 N N   . ALA A 1 131 ? 11.379  -7.220  -4.005  1.00 52.40 131 A 1 
ATOM 1052 C CA  . ALA A 1 131 ? 10.156  -7.907  -4.380  1.00 51.97 131 A 1 
ATOM 1053 C C   . ALA A 1 131 ? 9.279   -8.049  -3.137  1.00 55.41 131 A 1 
ATOM 1054 O O   . ALA A 1 131 ? 9.466   -8.986  -2.359  1.00 52.05 131 A 1 
ATOM 1055 C CB  . ALA A 1 131 ? 10.533  -9.264  -4.997  1.00 46.18 131 A 1 
ATOM 1056 N N   . GLN A 1 132 ? 8.402   -7.077  -2.915  1.00 64.87 132 A 1 
ATOM 1057 C CA  . GLN A 1 132 ? 7.441   -7.124  -1.832  1.00 67.01 132 A 1 
ATOM 1058 C C   . GLN A 1 132 ? 6.587   -8.342  -2.120  1.00 72.86 132 A 1 
ATOM 1059 O O   . GLN A 1 132 ? 5.803   -8.372  -3.072  1.00 71.45 132 A 1 
ATOM 1060 C CB  . GLN A 1 132 ? 6.619   -5.830  -1.733  1.00 60.73 132 A 1 
ATOM 1061 C CG  . GLN A 1 132 ? 7.287   -4.780  -0.829  1.00 53.15 132 A 1 
ATOM 1062 C CD  . GLN A 1 132 ? 6.419   -3.545  -0.624  1.00 48.46 132 A 1 
ATOM 1063 O OE1 . GLN A 1 132 ? 5.449   -3.304  -1.318  1.00 44.44 132 A 1 
ATOM 1064 N NE2 . GLN A 1 132 ? 6.729   -2.699  0.333   1.00 41.64 132 A 1 
ATOM 1065 N N   . ARG A 1 133 ? 6.861   -9.404  -1.370  1.00 66.30 133 A 1 
ATOM 1066 C CA  . ARG A 1 133 ? 6.085   -10.628 -1.458  1.00 68.31 133 A 1 
ATOM 1067 C C   . ARG A 1 133 ? 4.796   -10.369 -0.710  1.00 70.58 133 A 1 
ATOM 1068 O O   . ARG A 1 133 ? 4.802   -10.232 0.510   1.00 70.08 133 A 1 
ATOM 1069 C CB  . ARG A 1 133 ? 6.848   -11.821 -0.888  1.00 66.33 133 A 1 
ATOM 1070 C CG  . ARG A 1 133 ? 7.970   -12.277 -1.827  1.00 61.19 133 A 1 
ATOM 1071 C CD  . ARG A 1 133 ? 8.635   -13.525 -1.252  1.00 59.40 133 A 1 
ATOM 1072 N NE  . ARG A 1 133 ? 9.683   -14.037 -2.148  1.00 53.12 133 A 1 
ATOM 1073 C CZ  . ARG A 1 133 ? 10.495  -15.048 -1.896  1.00 46.39 133 A 1 
ATOM 1074 N NH1 . ARG A 1 133 ? 10.442  -15.707 -0.774  1.00 44.14 133 A 1 
ATOM 1075 N NH2 . ARG A 1 133 ? 11.380  -15.415 -2.779  1.00 41.23 133 A 1 
ATOM 1076 N N   . HIS A 1 134 ? 3.721   -10.332 -1.452  1.00 75.76 134 A 1 
ATOM 1077 C CA  . HIS A 1 134 ? 2.385   -10.254 -0.892  1.00 77.07 134 A 1 
ATOM 1078 C C   . HIS A 1 134 ? 1.895   -11.668 -0.608  1.00 78.27 134 A 1 
ATOM 1079 O O   . HIS A 1 134 ? 2.008   -12.547 -1.464  1.00 76.85 134 A 1 
ATOM 1080 C CB  . HIS A 1 134 ? 1.480   -9.481  -1.852  1.00 76.81 134 A 1 
ATOM 1081 C CG  . HIS A 1 134 ? 1.978   -8.078  -2.076  1.00 76.53 134 A 1 
ATOM 1082 N ND1 . HIS A 1 134 ? 1.746   -6.989  -1.261  1.00 69.10 134 A 1 
ATOM 1083 C CD2 . HIS A 1 134 ? 2.798   -7.662  -3.094  1.00 69.69 134 A 1 
ATOM 1084 C CE1 . HIS A 1 134 ? 2.401   -5.941  -1.785  1.00 70.58 134 A 1 
ATOM 1085 N NE2 . HIS A 1 134 ? 3.063   -6.310  -2.893  1.00 71.88 134 A 1 
ATOM 1086 N N   . TYR A 1 135 ? 1.374   -11.900 0.590   1.00 77.22 135 A 1 
ATOM 1087 C CA  . TYR A 1 135 ? 0.668   -13.141 0.890   1.00 77.45 135 A 1 
ATOM 1088 C C   . TYR A 1 135 ? -0.666  -13.150 0.153   1.00 79.86 135 A 1 
ATOM 1089 O O   . TYR A 1 135 ? -1.368  -12.138 0.109   1.00 78.64 135 A 1 
ATOM 1090 C CB  . TYR A 1 135 ? 0.498   -13.320 2.400   1.00 73.97 135 A 1 
ATOM 1091 C CG  . TYR A 1 135 ? 1.802   -13.674 3.090   1.00 69.62 135 A 1 
ATOM 1092 C CD1 . TYR A 1 135 ? 2.227   -15.016 3.134   1.00 64.69 135 A 1 
ATOM 1093 C CD2 . TYR A 1 135 ? 2.602   -12.666 3.667   1.00 62.35 135 A 1 
ATOM 1094 C CE1 . TYR A 1 135 ? 3.441   -15.354 3.759   1.00 56.44 135 A 1 
ATOM 1095 C CE2 . TYR A 1 135 ? 3.819   -13.000 4.288   1.00 57.12 135 A 1 
ATOM 1096 C CZ  . TYR A 1 135 ? 4.237   -14.347 4.336   1.00 58.01 135 A 1 
ATOM 1097 O OH  . TYR A 1 135 ? 5.410   -14.672 4.941   1.00 56.20 135 A 1 
ATOM 1098 N N   . ALA A 1 136 ? -0.992  -14.289 -0.460  1.00 78.86 136 A 1 
ATOM 1099 C CA  . ALA A 1 136 ? -2.310  -14.468 -1.034  1.00 80.45 136 A 1 
ATOM 1100 C C   . ALA A 1 136 ? -3.313  -14.704 0.102   1.00 80.85 136 A 1 
ATOM 1101 O O   . ALA A 1 136 ? -3.178  -15.639 0.886   1.00 77.72 136 A 1 
ATOM 1102 C CB  . ALA A 1 136 ? -2.273  -15.594 -2.065  1.00 79.91 136 A 1 
ATOM 1103 N N   . GLU A 1 137 ? -4.303  -13.838 0.186   1.00 82.74 137 A 1 
ATOM 1104 C CA  . GLU A 1 137 ? -5.409  -13.892 1.144   1.00 80.57 137 A 1 
ATOM 1105 C C   . GLU A 1 137 ? -6.735  -13.902 0.362   1.00 80.23 137 A 1 
ATOM 1106 O O   . GLU A 1 137 ? -6.789  -13.462 -0.787  1.00 75.69 137 A 1 
ATOM 1107 C CB  . GLU A 1 137 ? -5.334  -12.693 2.118   1.00 76.92 137 A 1 
ATOM 1108 C CG  . GLU A 1 137 ? -4.072  -12.614 3.005   1.00 72.22 137 A 1 
ATOM 1109 C CD  . GLU A 1 137 ? -4.018  -11.343 3.893   1.00 68.60 137 A 1 
ATOM 1110 O OE1 . GLU A 1 137 ? -2.907  -10.904 4.302   1.00 62.99 137 A 1 
ATOM 1111 O OE2 . GLU A 1 137 ? -5.079  -10.750 4.173   1.00 62.37 137 A 1 
ATOM 1112 N N   . ASN A 1 138 ? -7.824  -14.376 0.960   1.00 76.83 138 A 1 
ATOM 1113 C CA  . ASN A 1 138 ? -9.106  -14.520 0.246   1.00 77.36 138 A 1 
ATOM 1114 C C   . ASN A 1 138 ? -9.619  -13.204 -0.363  1.00 78.48 138 A 1 
ATOM 1115 O O   . ASN A 1 138 ? -10.198 -13.193 -1.449  1.00 73.84 138 A 1 
ATOM 1116 C CB  . ASN A 1 138 ? -10.150 -15.111 1.213   1.00 73.14 138 A 1 
ATOM 1117 C CG  . ASN A 1 138 ? -9.905  -16.577 1.529   1.00 65.35 138 A 1 
ATOM 1118 O OD1 . ASN A 1 138 ? -9.210  -17.281 0.826   1.00 59.17 138 A 1 
ATOM 1119 N ND2 . ASN A 1 138 ? -10.478 -17.079 2.596   1.00 56.99 138 A 1 
ATOM 1120 N N   . TRP A 1 139 ? -9.373  -12.081 0.313   1.00 78.27 139 A 1 
ATOM 1121 C CA  . TRP A 1 139 ? -9.834  -10.767 -0.139  1.00 77.75 139 A 1 
ATOM 1122 C C   . TRP A 1 139 ? -9.083  -10.243 -1.369  1.00 77.85 139 A 1 
ATOM 1123 O O   . TRP A 1 139 ? -9.657  -9.476  -2.148  1.00 74.57 139 A 1 
ATOM 1124 C CB  . TRP A 1 139 ? -9.729  -9.782  1.032   1.00 75.91 139 A 1 
ATOM 1125 C CG  . TRP A 1 139 ? -8.336  -9.495  1.517   1.00 75.28 139 A 1 
ATOM 1126 C CD1 . TRP A 1 139 ? -7.734  -10.071 2.582   1.00 71.98 139 A 1 
ATOM 1127 C CD2 . TRP A 1 139 ? -7.353  -8.581  0.955   1.00 74.09 139 A 1 
ATOM 1128 N NE1 . TRP A 1 139 ? -6.443  -9.595  2.705   1.00 67.25 139 A 1 
ATOM 1129 C CE2 . TRP A 1 139 ? -6.151  -8.683  1.719   1.00 70.33 139 A 1 
ATOM 1130 C CE3 . TRP A 1 139 ? -7.341  -7.690  -0.137  1.00 67.89 139 A 1 
ATOM 1131 C CZ2 . TRP A 1 139 ? -4.990  -7.959  1.397   1.00 69.65 139 A 1 
ATOM 1132 C CZ3 . TRP A 1 139 ? -6.185  -6.955  -0.465  1.00 68.80 139 A 1 
ATOM 1133 C CH2 . TRP A 1 139 ? -5.015  -7.096  0.291   1.00 67.42 139 A 1 
ATOM 1134 N N   . ASN A 1 140 ? -7.817  -10.651 -1.581  1.00 81.27 140 A 1 
ATOM 1135 C CA  . ASN A 1 140 ? -6.993  -10.147 -2.683  1.00 81.87 140 A 1 
ATOM 1136 C C   . ASN A 1 140 ? -7.193  -10.908 -4.004  1.00 82.92 140 A 1 
ATOM 1137 O O   . ASN A 1 140 ? -6.660  -10.507 -5.036  1.00 78.53 140 A 1 
ATOM 1138 C CB  . ASN A 1 140 ? -5.533  -10.002 -2.227  1.00 77.70 140 A 1 
ATOM 1139 C CG  . ASN A 1 140 ? -4.793  -11.295 -1.969  1.00 74.77 140 A 1 
ATOM 1140 O OD1 . ASN A 1 140 ? -5.066  -12.348 -2.527  1.00 68.35 140 A 1 
ATOM 1141 N ND2 . ASN A 1 140 ? -3.793  -11.243 -1.119  1.00 71.00 140 A 1 
ATOM 1142 N N   . ARG A 1 141 ? -8.005  -11.963 -3.990  1.00 84.97 141 A 1 
ATOM 1143 C CA  . ARG A 1 141 ? -8.467  -12.701 -5.177  1.00 87.89 141 A 1 
ATOM 1144 C C   . ARG A 1 141 ? -7.341  -13.180 -6.102  1.00 91.09 141 A 1 
ATOM 1145 O O   . ARG A 1 141 ? -7.539  -13.214 -7.320  1.00 88.66 141 A 1 
ATOM 1146 C CB  . ARG A 1 141 ? -9.532  -11.891 -5.940  1.00 83.46 141 A 1 
ATOM 1147 C CG  . ARG A 1 141 ? -10.737 -11.494 -5.084  1.00 77.53 141 A 1 
ATOM 1148 C CD  . ARG A 1 141 ? -11.760 -10.770 -5.967  1.00 71.88 141 A 1 
ATOM 1149 N NE  . ARG A 1 141 ? -12.943 -10.369 -5.199  1.00 63.45 141 A 1 
ATOM 1150 C CZ  . ARG A 1 141 ? -14.037 -9.803  -5.681  1.00 54.86 141 A 1 
ATOM 1151 N NH1 . ARG A 1 141 ? -14.171 -9.531  -6.951  1.00 51.58 141 A 1 
ATOM 1152 N NH2 . ARG A 1 141 ? -15.028 -9.497  -4.887  1.00 47.42 141 A 1 
ATOM 1153 N N   . PHE A 1 142 ? -6.179  -13.558 -5.554  1.00 91.46 142 A 1 
ATOM 1154 C CA  . PHE A 1 142 ? -5.155  -14.223 -6.345  1.00 92.73 142 A 1 
ATOM 1155 C C   . PHE A 1 142 ? -5.566  -15.656 -6.664  1.00 93.46 142 A 1 
ATOM 1156 O O   . PHE A 1 142 ? -5.981  -16.416 -5.795  1.00 92.30 142 A 1 
ATOM 1157 C CB  . PHE A 1 142 ? -3.792  -14.174 -5.656  1.00 91.91 142 A 1 
ATOM 1158 C CG  . PHE A 1 142 ? -3.162  -12.799 -5.662  1.00 91.51 142 A 1 
ATOM 1159 C CD1 . PHE A 1 142 ? -2.890  -12.155 -6.883  1.00 87.60 142 A 1 
ATOM 1160 C CD2 . PHE A 1 142 ? -2.835  -12.169 -4.449  1.00 87.87 142 A 1 
ATOM 1161 C CE1 . PHE A 1 142 ? -2.301  -10.883 -6.893  1.00 86.50 142 A 1 
ATOM 1162 C CE2 . PHE A 1 142 ? -2.243  -10.898 -4.462  1.00 86.73 142 A 1 
ATOM 1163 C CZ  . PHE A 1 142 ? -1.978  -10.256 -5.684  1.00 88.14 142 A 1 
ATOM 1164 N N   . GLY A 1 143 ? -5.419  -16.038 -7.929  1.00 94.78 143 A 1 
ATOM 1165 C CA  . GLY A 1 143 ? -5.597  -17.400 -8.401  1.00 95.15 143 A 1 
ATOM 1166 C C   . GLY A 1 143 ? -4.556  -17.705 -9.465  1.00 96.19 143 A 1 
ATOM 1167 O O   . GLY A 1 143 ? -4.203  -16.830 -10.248 1.00 95.83 143 A 1 
ATOM 1168 N N   . PHE A 1 144 ? -4.056  -18.934 -9.495  1.00 96.52 144 A 1 
ATOM 1169 C CA  . PHE A 1 144 ? -3.099  -19.357 -10.502 1.00 96.98 144 A 1 
ATOM 1170 C C   . PHE A 1 144 ? -3.397  -20.782 -10.939 1.00 97.06 144 A 1 
ATOM 1171 O O   . PHE A 1 144 ? -3.702  -21.654 -10.121 1.00 96.69 144 A 1 
ATOM 1172 C CB  . PHE A 1 144 ? -1.671  -19.199 -9.968  1.00 97.06 144 A 1 
ATOM 1173 C CG  . PHE A 1 144 ? -0.600  -19.532 -10.985 1.00 97.47 144 A 1 
ATOM 1174 C CD1 . PHE A 1 144 ? 0.092   -20.756 -10.908 1.00 94.71 144 A 1 
ATOM 1175 C CD2 . PHE A 1 144 ? -0.301  -18.624 -12.013 1.00 95.16 144 A 1 
ATOM 1176 C CE1 . PHE A 1 144 ? 1.084   -21.064 -11.850 1.00 94.99 144 A 1 
ATOM 1177 C CE2 . PHE A 1 144 ? 0.692   -18.934 -12.958 1.00 94.85 144 A 1 
ATOM 1178 C CZ  . PHE A 1 144 ? 1.387   -20.154 -12.875 1.00 97.00 144 A 1 
ATOM 1179 N N   . LEU A 1 145 ? -3.316  -21.014 -12.235 1.00 97.19 145 A 1 
ATOM 1180 C CA  . LEU A 1 145 ? -3.362  -22.327 -12.849 1.00 96.92 145 A 1 
ATOM 1181 C C   . LEU A 1 145 ? -2.447  -22.343 -14.068 1.00 97.49 145 A 1 
ATOM 1182 O O   . LEU A 1 145 ? -2.154  -21.301 -14.652 1.00 96.79 145 A 1 
ATOM 1183 C CB  . LEU A 1 145 ? -4.823  -22.727 -13.149 1.00 94.24 145 A 1 
ATOM 1184 C CG  . LEU A 1 145 ? -5.592  -21.819 -14.142 1.00 89.27 145 A 1 
ATOM 1185 C CD1 . LEU A 1 145 ? -5.356  -22.212 -15.600 1.00 84.51 145 A 1 
ATOM 1186 C CD2 . LEU A 1 145 ? -7.092  -21.932 -13.884 1.00 84.14 145 A 1 
ATOM 1187 N N   . PHE A 1 146 ? -1.987  -23.532 -14.443 1.00 97.98 146 A 1 
ATOM 1188 C CA  . PHE A 1 146 ? -1.190  -23.713 -15.646 1.00 97.89 146 A 1 
ATOM 1189 C C   . PHE A 1 146 ? -1.411  -25.095 -16.242 1.00 97.88 146 A 1 
ATOM 1190 O O   . PHE A 1 146 ? -1.820  -26.028 -15.552 1.00 97.33 146 A 1 
ATOM 1191 C CB  . PHE A 1 146 ? 0.289   -23.435 -15.353 1.00 97.49 146 A 1 
ATOM 1192 C CG  . PHE A 1 146 ? 0.948   -24.400 -14.385 1.00 97.67 146 A 1 
ATOM 1193 C CD1 . PHE A 1 146 ? 0.800   -24.228 -12.999 1.00 95.52 146 A 1 
ATOM 1194 C CD2 . PHE A 1 146 ? 1.729   -25.457 -14.878 1.00 95.49 146 A 1 
ATOM 1195 C CE1 . PHE A 1 146 ? 1.437   -25.099 -12.107 1.00 94.72 146 A 1 
ATOM 1196 C CE2 . PHE A 1 146 ? 2.366   -26.332 -13.986 1.00 94.92 146 A 1 
ATOM 1197 C CZ  . PHE A 1 146 ? 2.223   -26.150 -12.598 1.00 95.57 146 A 1 
ATOM 1198 N N   . SER A 1 147 ? -1.136  -25.225 -17.530 1.00 97.54 147 A 1 
ATOM 1199 C CA  . SER A 1 147 ? -1.212  -26.487 -18.254 1.00 97.08 147 A 1 
ATOM 1200 C C   . SER A 1 147 ? 0.104   -27.249 -18.133 1.00 96.89 147 A 1 
ATOM 1201 O O   . SER A 1 147 ? 1.194   -26.673 -18.217 1.00 95.82 147 A 1 
ATOM 1202 C CB  . SER A 1 147 ? -1.565  -26.215 -19.710 1.00 95.76 147 A 1 
ATOM 1203 O OG  . SER A 1 147 ? -1.810  -27.409 -20.402 1.00 79.27 147 A 1 
ATOM 1204 N N   . ASN A 1 148 ? 0.024   -28.563 -17.914 1.00 96.61 148 A 1 
ATOM 1205 C CA  . ASN A 1 148 ? 1.193   -29.428 -17.964 1.00 95.87 148 A 1 
ATOM 1206 C C   . ASN A 1 148 ? 1.685   -29.535 -19.420 1.00 95.44 148 A 1 
ATOM 1207 O O   . ASN A 1 148 ? 0.935   -30.005 -20.276 1.00 94.60 148 A 1 
ATOM 1208 C CB  . ASN A 1 148 ? 0.816   -30.787 -17.368 1.00 94.98 148 A 1 
ATOM 1209 C CG  . ASN A 1 148 ? 1.982   -31.741 -17.271 1.00 93.81 148 A 1 
ATOM 1210 O OD1 . ASN A 1 148 ? 2.885   -31.806 -18.099 1.00 88.19 148 A 1 
ATOM 1211 N ND2 . ASN A 1 148 ? 1.996   -32.548 -16.236 1.00 86.59 148 A 1 
ATOM 1212 N N   . PRO A 1 149 ? 2.956   -29.199 -19.732 1.00 95.91 149 A 1 
ATOM 1213 C CA  . PRO A 1 149 ? 3.452   -29.195 -21.109 1.00 94.82 149 A 1 
ATOM 1214 C C   . PRO A 1 149 ? 3.449   -30.559 -21.813 1.00 94.44 149 A 1 
ATOM 1215 O O   . PRO A 1 149 ? 3.631   -30.624 -23.025 1.00 91.98 149 A 1 
ATOM 1216 C CB  . PRO A 1 149 ? 4.881   -28.653 -21.018 1.00 93.50 149 A 1 
ATOM 1217 C CG  . PRO A 1 149 ? 4.862   -27.806 -19.752 1.00 91.73 149 A 1 
ATOM 1218 C CD  . PRO A 1 149 ? 3.919   -28.574 -18.840 1.00 94.67 149 A 1 
ATOM 1219 N N   . LYS A 1 150 ? 3.315   -31.677 -21.066 1.00 94.22 150 A 1 
ATOM 1220 C CA  . LYS A 1 150 ? 3.365   -33.034 -21.622 1.00 93.18 150 A 1 
ATOM 1221 C C   . LYS A 1 150 ? 2.000   -33.549 -22.073 1.00 93.42 150 A 1 
ATOM 1222 O O   . LYS A 1 150 ? 1.928   -34.233 -23.088 1.00 91.14 150 A 1 
ATOM 1223 C CB  . LYS A 1 150 ? 3.999   -33.967 -20.583 1.00 91.48 150 A 1 
ATOM 1224 C CG  . LYS A 1 150 ? 4.235   -35.367 -21.159 1.00 80.71 150 A 1 
ATOM 1225 C CD  . LYS A 1 150 ? 4.797   -36.309 -20.095 1.00 75.58 150 A 1 
ATOM 1226 C CE  . LYS A 1 150 ? 4.924   -37.702 -20.707 1.00 66.38 150 A 1 
ATOM 1227 N NZ  . LYS A 1 150 ? 5.299   -38.709 -19.690 1.00 57.21 150 A 1 
ATOM 1228 N N   . ASP A 1 151 ? 0.972   -33.314 -21.288 1.00 94.03 151 A 1 
ATOM 1229 C CA  . ASP A 1 151 ? -0.354  -33.926 -21.461 1.00 93.80 151 A 1 
ATOM 1230 C C   . ASP A 1 151 ? -1.505  -32.915 -21.424 1.00 94.25 151 A 1 
ATOM 1231 O O   . ASP A 1 151 ? -2.667  -33.306 -21.480 1.00 91.59 151 A 1 
ATOM 1232 C CB  . ASP A 1 151 ? -0.536  -35.060 -20.434 1.00 91.96 151 A 1 
ATOM 1233 C CG  . ASP A 1 151 ? -0.432  -34.610 -18.971 1.00 90.29 151 A 1 
ATOM 1234 O OD1 . ASP A 1 151 ? -0.515  -33.396 -18.700 1.00 85.96 151 A 1 
ATOM 1235 O OD2 . ASP A 1 151 ? -0.207  -35.489 -18.109 1.00 85.45 151 A 1 
ATOM 1236 N N   . MET A 1 152 ? -1.175  -31.632 -21.344 1.00 94.26 152 A 1 
ATOM 1237 C CA  . MET A 1 152 ? -2.114  -30.509 -21.341 1.00 94.55 152 A 1 
ATOM 1238 C C   . MET A 1 152 ? -3.121  -30.536 -20.179 1.00 95.57 152 A 1 
ATOM 1239 O O   . MET A 1 152 ? -4.134  -29.838 -20.198 1.00 94.09 152 A 1 
ATOM 1240 C CB  . MET A 1 152 ? -2.773  -30.358 -22.723 1.00 93.38 152 A 1 
ATOM 1241 C CG  . MET A 1 152 ? -1.739  -30.244 -23.850 1.00 88.35 152 A 1 
ATOM 1242 S SD  . MET A 1 152 ? -0.665  -28.788 -23.773 1.00 78.78 152 A 1 
ATOM 1243 C CE  . MET A 1 152 ? -1.806  -27.565 -24.451 1.00 65.71 152 A 1 
ATOM 1244 N N   . THR A 1 153 ? -2.845  -31.334 -19.136 1.00 95.49 153 A 1 
ATOM 1245 C CA  . THR A 1 153 ? -3.687  -31.355 -17.935 1.00 95.69 153 A 1 
ATOM 1246 C C   . THR A 1 153 ? -3.562  -30.047 -17.163 1.00 96.37 153 A 1 
ATOM 1247 O O   . THR A 1 153 ? -2.472  -29.505 -16.994 1.00 95.68 153 A 1 
ATOM 1248 C CB  . THR A 1 153 ? -3.402  -32.549 -17.017 1.00 94.53 153 A 1 
ATOM 1249 O OG1 . THR A 1 153 ? -2.052  -32.615 -16.633 1.00 84.32 153 A 1 
ATOM 1250 C CG2 . THR A 1 153 ? -3.791  -33.868 -17.673 1.00 83.54 153 A 1 
ATOM 1251 N N   . ILE A 1 154 ? -4.691  -29.537 -16.670 1.00 96.62 154 A 1 
ATOM 1252 C CA  . ILE A 1 154 ? -4.712  -28.294 -15.896 1.00 96.93 154 A 1 
ATOM 1253 C C   . ILE A 1 154 ? -4.289  -28.589 -14.457 1.00 96.97 154 A 1 
ATOM 1254 O O   . ILE A 1 154 ? -4.930  -29.365 -13.746 1.00 96.19 154 A 1 
ATOM 1255 C CB  . ILE A 1 154 ? -6.093  -27.605 -15.969 1.00 96.68 154 A 1 
ATOM 1256 C CG1 . ILE A 1 154 ? -6.424  -27.230 -17.433 1.00 94.89 154 A 1 
ATOM 1257 C CG2 . ILE A 1 154 ? -6.116  -26.352 -15.068 1.00 94.82 154 A 1 
ATOM 1258 C CD1 . ILE A 1 154 ? -7.836  -26.662 -17.632 1.00 85.82 154 A 1 
ATOM 1259 N N   . ILE A 1 155 ? -3.236  -27.916 -14.012 1.00 97.27 155 A 1 
ATOM 1260 C CA  . ILE A 1 155 ? -2.736  -27.963 -12.644 1.00 97.52 155 A 1 
ATOM 1261 C C   . ILE A 1 155 ? -3.269  -26.738 -11.908 1.00 97.53 155 A 1 
ATOM 1262 O O   . ILE A 1 155 ? -2.898  -25.598 -12.203 1.00 97.15 155 A 1 
ATOM 1263 C CB  . ILE A 1 155 ? -1.197  -28.067 -12.628 1.00 97.44 155 A 1 
ATOM 1264 C CG1 . ILE A 1 155 ? -0.756  -29.338 -13.394 1.00 96.47 155 A 1 
ATOM 1265 C CG2 . ILE A 1 155 ? -0.694  -28.092 -11.172 1.00 96.44 155 A 1 
ATOM 1266 C CD1 . ILE A 1 155 ? 0.753   -29.493 -13.564 1.00 92.08 155 A 1 
ATOM 1267 N N   . SER A 1 156 ? -4.136  -26.983 -10.938 1.00 97.11 156 A 1 
ATOM 1268 C CA  . SER A 1 156 ? -4.703  -25.965 -10.053 1.00 96.75 156 A 1 
ATOM 1269 C C   . SER A 1 156 ? -4.144  -26.101 -8.635  1.00 96.61 156 A 1 
ATOM 1270 O O   . SER A 1 156 ? -3.588  -27.133 -8.258  1.00 95.52 156 A 1 
ATOM 1271 C CB  . SER A 1 156 ? -6.234  -26.033 -10.079 1.00 95.59 156 A 1 
ATOM 1272 O OG  . SER A 1 156 ? -6.687  -27.272 -9.563  1.00 91.09 156 A 1 
ATOM 1273 N N   . GLY A 1 157 ? -4.284  -25.056 -7.836  1.00 95.26 157 A 1 
ATOM 1274 C CA  . GLY A 1 157 ? -3.799  -25.023 -6.466  1.00 94.68 157 A 1 
ATOM 1275 C C   . GLY A 1 157 ? -3.943  -23.646 -5.834  1.00 94.67 157 A 1 
ATOM 1276 O O   . GLY A 1 157 ? -4.729  -22.813 -6.287  1.00 93.63 157 A 1 
ATOM 1277 N N   . GLU A 1 158 ? -3.174  -23.424 -4.779  1.00 93.14 158 A 1 
ATOM 1278 C CA  . GLU A 1 158 ? -3.233  -22.202 -3.987  1.00 92.68 158 A 1 
ATOM 1279 C C   . GLU A 1 158 ? -1.971  -21.359 -4.184  1.00 92.96 158 A 1 
ATOM 1280 O O   . GLU A 1 158 ? -0.847  -21.841 -4.013  1.00 91.83 158 A 1 
ATOM 1281 C CB  . GLU A 1 158 ? -3.431  -22.596 -2.519  1.00 90.45 158 A 1 
ATOM 1282 C CG  . GLU A 1 158 ? -3.850  -21.415 -1.629  1.00 79.79 158 A 1 
ATOM 1283 C CD  . GLU A 1 158 ? -3.733  -21.782 -0.148  1.00 78.72 158 A 1 
ATOM 1284 O OE1 . GLU A 1 158 ? -3.389  -20.895 0.662   1.00 69.32 158 A 1 
ATOM 1285 O OE2 . GLU A 1 158 ? -3.727  -22.990 0.199   1.00 71.09 158 A 1 
ATOM 1286 N N   . VAL A 1 159 ? -2.151  -20.097 -4.509  1.00 92.49 159 A 1 
ATOM 1287 C CA  . VAL A 1 159 ? -1.065  -19.110 -4.468  1.00 92.41 159 A 1 
ATOM 1288 C C   . VAL A 1 159 ? -0.743  -18.818 -3.004  1.00 90.44 159 A 1 
ATOM 1289 O O   . VAL A 1 159 ? -1.626  -18.449 -2.236  1.00 87.96 159 A 1 
ATOM 1290 C CB  . VAL A 1 159 ? -1.434  -17.820 -5.222  1.00 93.14 159 A 1 
ATOM 1291 C CG1 . VAL A 1 159 ? -0.265  -16.823 -5.214  1.00 90.16 159 A 1 
ATOM 1292 C CG2 . VAL A 1 159 ? -1.778  -18.114 -6.688  1.00 88.01 159 A 1 
ATOM 1293 N N   . LYS A 1 160 ? 0.526   -18.983 -2.597  1.00 87.34 160 A 1 
ATOM 1294 C CA  . LYS A 1 160 ? 0.976   -18.670 -1.231  1.00 83.55 160 A 1 
ATOM 1295 C C   . LYS A 1 160 ? 1.512   -17.251 -1.131  1.00 83.27 160 A 1 
ATOM 1296 O O   . LYS A 1 160 ? 1.122   -16.497 -0.238  1.00 80.74 160 A 1 
ATOM 1297 C CB  . LYS A 1 160 ? 2.009   -19.707 -0.763  1.00 82.19 160 A 1 
ATOM 1298 C CG  . LYS A 1 160 ? 1.449   -21.134 -0.621  1.00 81.05 160 A 1 
ATOM 1299 C CD  . LYS A 1 160 ? 0.263   -21.192 0.357   1.00 76.46 160 A 1 
ATOM 1300 C CE  . LYS A 1 160 ? -0.208  -22.615 0.619   1.00 72.07 160 A 1 
ATOM 1301 N NZ  . LYS A 1 160 ? -1.427  -22.620 1.476   1.00 64.03 160 A 1 
ATOM 1302 N N   . THR A 1 161 ? 2.396   -16.887 -2.052  1.00 84.30 161 A 1 
ATOM 1303 C CA  . THR A 1 161 ? 2.942   -15.529 -2.136  1.00 83.00 161 A 1 
ATOM 1304 C C   . THR A 1 161 ? 3.101   -15.116 -3.590  1.00 84.98 161 A 1 
ATOM 1305 O O   . THR A 1 161 ? 3.394   -15.960 -4.436  1.00 84.79 161 A 1 
ATOM 1306 C CB  . THR A 1 161 ? 4.294   -15.373 -1.413  1.00 79.27 161 A 1 
ATOM 1307 O OG1 . THR A 1 161 ? 5.291   -16.183 -2.002  1.00 73.03 161 A 1 
ATOM 1308 C CG2 . THR A 1 161 ? 4.251   -15.729 0.067   1.00 70.67 161 A 1 
ATOM 1309 N N   . ILE A 1 162 ? 2.996   -13.825 -3.858  1.00 87.98 162 A 1 
ATOM 1310 C CA  . ILE A 1 162 ? 3.195   -13.243 -5.185  1.00 89.21 162 A 1 
ATOM 1311 C C   . ILE A 1 162 ? 4.012   -11.949 -5.096  1.00 87.00 162 A 1 
ATOM 1312 O O   . ILE A 1 162 ? 3.965   -11.228 -4.099  1.00 85.02 162 A 1 
ATOM 1313 C CB  . ILE A 1 162 ? 1.836   -13.073 -5.895  1.00 90.81 162 A 1 
ATOM 1314 C CG1 . ILE A 1 162 ? 2.022   -12.651 -7.364  1.00 88.89 162 A 1 
ATOM 1315 C CG2 . ILE A 1 162 ? 0.930   -12.091 -5.136  1.00 87.85 162 A 1 
ATOM 1316 C CD1 . ILE A 1 162 ? 0.773   -12.855 -8.214  1.00 86.67 162 A 1 
ATOM 1317 N N   . SER A 1 163 ? 4.790   -11.687 -6.135  1.00 86.80 163 A 1 
ATOM 1318 C CA  . SER A 1 163 ? 5.546   -10.456 -6.369  1.00 85.41 163 A 1 
ATOM 1319 C C   . SER A 1 163 ? 5.463   -10.076 -7.846  1.00 86.48 163 A 1 
ATOM 1320 O O   . SER A 1 163 ? 4.984   -10.865 -8.657  1.00 86.57 163 A 1 
ATOM 1321 C CB  . SER A 1 163 ? 7.005   -10.662 -5.952  1.00 82.34 163 A 1 
ATOM 1322 O OG  . SER A 1 163 ? 7.636   -11.648 -6.754  1.00 75.83 163 A 1 
ATOM 1323 N N   . SER A 1 164 ? 5.995   -8.915  -8.221  1.00 87.52 164 A 1 
ATOM 1324 C CA  . SER A 1 164 ? 6.111   -8.507  -9.629  1.00 86.94 164 A 1 
ATOM 1325 C C   . SER A 1 164 ? 6.951   -9.472  -10.479 1.00 88.32 164 A 1 
ATOM 1326 O O   . SER A 1 164 ? 6.759   -9.569  -11.684 1.00 87.08 164 A 1 
ATOM 1327 C CB  . SER A 1 164 ? 6.732   -7.110  -9.699  1.00 83.86 164 A 1 
ATOM 1328 O OG  . SER A 1 164 ? 7.986   -7.093  -9.044  1.00 74.34 164 A 1 
ATOM 1329 N N   . SER A 1 165 ? 7.877   -10.222 -9.851  1.00 83.87 165 A 1 
ATOM 1330 C CA  . SER A 1 165 ? 8.828   -11.104 -10.539 1.00 84.32 165 A 1 
ATOM 1331 C C   . SER A 1 165 ? 8.469   -12.594 -10.503 1.00 87.47 165 A 1 
ATOM 1332 O O   . SER A 1 165 ? 9.147   -13.405 -11.129 1.00 86.53 165 A 1 
ATOM 1333 C CB  . SER A 1 165 ? 10.230  -10.877 -9.967  1.00 79.86 165 A 1 
ATOM 1334 O OG  . SER A 1 165 ? 10.286  -11.219 -8.591  1.00 73.31 165 A 1 
ATOM 1335 N N   . GLY A 1 166 ? 7.444   -12.999 -9.746  1.00 86.51 166 A 1 
ATOM 1336 C CA  . GLY A 1 166 ? 7.069   -14.407 -9.618  1.00 87.27 166 A 1 
ATOM 1337 C C   . GLY A 1 166 ? 6.135   -14.710 -8.453  1.00 88.21 166 A 1 
ATOM 1338 O O   . GLY A 1 166 ? 5.726   -13.824 -7.705  1.00 87.52 166 A 1 
ATOM 1339 N N   . LEU A 1 167 ? 5.817   -15.995 -8.274  1.00 89.40 167 A 1 
ATOM 1340 C CA  . LEU A 1 167 ? 4.913   -16.470 -7.235  1.00 90.84 167 A 1 
ATOM 1341 C C   . LEU A 1 167 ? 5.380   -17.789 -6.609  1.00 90.75 167 A 1 
ATOM 1342 O O   . LEU A 1 167 ? 6.147   -18.555 -7.191  1.00 89.55 167 A 1 
ATOM 1343 C CB  . LEU A 1 167 ? 3.476   -16.503 -7.793  1.00 91.42 167 A 1 
ATOM 1344 C CG  . LEU A 1 167 ? 3.216   -17.507 -8.940  1.00 91.42 167 A 1 
ATOM 1345 C CD1 . LEU A 1 167 ? 2.883   -18.908 -8.430  1.00 87.51 167 A 1 
ATOM 1346 C CD2 . LEU A 1 167 ? 2.017   -17.038 -9.764  1.00 88.06 167 A 1 
ATOM 1347 N N   . SER A 1 168 ? 4.898   -18.065 -5.403  1.00 86.75 168 A 1 
ATOM 1348 C CA  . SER A 1 168 ? 4.966   -19.372 -4.757  1.00 86.16 168 A 1 
ATOM 1349 C C   . SER A 1 168 ? 3.586   -20.015 -4.780  1.00 87.64 168 A 1 
ATOM 1350 O O   . SER A 1 168 ? 2.593   -19.367 -4.441  1.00 87.09 168 A 1 
ATOM 1351 C CB  . SER A 1 168 ? 5.481   -19.277 -3.325  1.00 81.94 168 A 1 
ATOM 1352 O OG  . SER A 1 168 ? 6.741   -18.636 -3.281  1.00 71.13 168 A 1 
ATOM 1353 N N   . PHE A 1 169 ? 3.538   -21.294 -5.161  1.00 90.89 169 A 1 
ATOM 1354 C CA  . PHE A 1 169 ? 2.305   -22.003 -5.463  1.00 91.88 169 A 1 
ATOM 1355 C C   . PHE A 1 169 ? 2.312   -23.403 -4.843  1.00 91.46 169 A 1 
ATOM 1356 O O   . PHE A 1 169 ? 3.291   -24.140 -4.960  1.00 90.32 169 A 1 
ATOM 1357 C CB  . PHE A 1 169 ? 2.155   -22.053 -6.985  1.00 92.75 169 A 1 
ATOM 1358 C CG  . PHE A 1 169 ? 0.956   -22.826 -7.481  1.00 93.54 169 A 1 
ATOM 1359 C CD1 . PHE A 1 169 ? 1.118   -24.128 -7.993  1.00 87.36 169 A 1 
ATOM 1360 C CD2 . PHE A 1 169 ? -0.312  -22.218 -7.485  1.00 88.38 169 A 1 
ATOM 1361 C CE1 . PHE A 1 169 ? 0.017   -24.807 -8.536  1.00 87.24 169 A 1 
ATOM 1362 C CE2 . PHE A 1 169 ? -1.410  -22.899 -8.029  1.00 87.83 169 A 1 
ATOM 1363 C CZ  . PHE A 1 169 ? -1.245  -24.190 -8.568  1.00 93.57 169 A 1 
ATOM 1364 N N   . ALA A 1 170 ? 1.222   -23.768 -4.179  1.00 91.04 170 A 1 
ATOM 1365 C CA  . ALA A 1 170 ? 0.987   -25.100 -3.639  1.00 90.72 170 A 1 
ATOM 1366 C C   . ALA A 1 170 ? -0.031  -25.816 -4.540  1.00 91.32 170 A 1 
ATOM 1367 O O   . ALA A 1 170 ? -1.212  -25.463 -4.502  1.00 90.67 170 A 1 
ATOM 1368 C CB  . ALA A 1 170 ? 0.501   -24.974 -2.190  1.00 89.21 170 A 1 
ATOM 1369 N N   . PRO A 1 171 ? 0.402   -26.780 -5.384  1.00 94.96 171 A 1 
ATOM 1370 C CA  . PRO A 1 171 ? -0.515  -27.516 -6.242  1.00 94.37 171 A 1 
ATOM 1371 C C   . PRO A 1 171 ? -1.462  -28.372 -5.398  1.00 94.11 171 A 1 
ATOM 1372 O O   . PRO A 1 171 ? -1.046  -28.967 -4.401  1.00 93.20 171 A 1 
ATOM 1373 C CB  . PRO A 1 171 ? 0.375   -28.371 -7.148  1.00 93.26 171 A 1 
ATOM 1374 C CG  . PRO A 1 171 ? 1.606   -28.609 -6.272  1.00 90.05 171 A 1 
ATOM 1375 C CD  . PRO A 1 171 ? 1.746   -27.307 -5.492  1.00 93.18 171 A 1 
ATOM 1376 N N   . LEU A 1 172 ? -2.720  -28.479 -5.827  1.00 95.04 172 A 1 
ATOM 1377 C CA  . LEU A 1 172 ? -3.711  -29.338 -5.173  1.00 94.16 172 A 1 
ATOM 1378 C C   . LEU A 1 172 ? -3.321  -30.820 -5.272  1.00 93.60 172 A 1 
ATOM 1379 O O   . LEU A 1 172 ? -3.505  -31.573 -4.323  1.00 91.49 172 A 1 
ATOM 1380 C CB  . LEU A 1 172 ? -5.084  -29.082 -5.827  1.00 93.22 172 A 1 
ATOM 1381 C CG  . LEU A 1 172 ? -6.259  -29.767 -5.102  1.00 85.16 172 A 1 
ATOM 1382 C CD1 . LEU A 1 172 ? -6.532  -29.125 -3.743  1.00 79.60 172 A 1 
ATOM 1383 C CD2 . LEU A 1 172 ? -7.523  -29.648 -5.952  1.00 79.87 172 A 1 
ATOM 1384 N N   . ASN A 1 173 ? -2.736  -31.226 -6.411  1.00 94.12 173 A 1 
ATOM 1385 C CA  . ASN A 1 173 ? -2.198  -32.562 -6.631  1.00 93.66 173 A 1 
ATOM 1386 C C   . ASN A 1 173 ? -0.707  -32.484 -7.027  1.00 93.23 173 A 1 
ATOM 1387 O O   . ASN A 1 173 ? -0.397  -32.244 -8.198  1.00 91.91 173 A 1 
ATOM 1388 C CB  . ASN A 1 173 ? -3.064  -33.297 -7.670  1.00 92.59 173 A 1 
ATOM 1389 C CG  . ASN A 1 173 ? -2.631  -34.744 -7.834  1.00 88.33 173 A 1 
ATOM 1390 O OD1 . ASN A 1 173 ? -1.628  -35.188 -7.308  1.00 81.19 173 A 1 
ATOM 1391 N ND2 . ASN A 1 173 ? -3.377  -35.530 -8.573  1.00 80.48 173 A 1 
ATOM 1392 N N   . PRO A 1 174 ? 0.233   -32.712 -6.082  1.00 93.35 174 A 1 
ATOM 1393 C CA  . PRO A 1 174 ? 1.671   -32.662 -6.359  1.00 92.04 174 A 1 
ATOM 1394 C C   . PRO A 1 174 ? 2.154   -33.695 -7.387  1.00 92.05 174 A 1 
ATOM 1395 O O   . PRO A 1 174 ? 3.169   -33.472 -8.043  1.00 90.09 174 A 1 
ATOM 1396 C CB  . PRO A 1 174 ? 2.353   -32.883 -5.005  1.00 90.12 174 A 1 
ATOM 1397 C CG  . PRO A 1 174 ? 1.302   -32.434 -3.993  1.00 87.09 174 A 1 
ATOM 1398 C CD  . PRO A 1 174 ? -0.001  -32.853 -4.655  1.00 90.49 174 A 1 
ATOM 1399 N N   . ASP A 1 175 ? 1.444   -34.823 -7.554  1.00 92.94 175 A 1 
ATOM 1400 C CA  . ASP A 1 175 ? 1.833   -35.870 -8.503  1.00 92.76 175 A 1 
ATOM 1401 C C   . ASP A 1 175 ? 1.796   -35.400 -9.963  1.00 92.77 175 A 1 
ATOM 1402 O O   . ASP A 1 175 ? 2.565   -35.899 -10.791 1.00 90.59 175 A 1 
ATOM 1403 C CB  . ASP A 1 175 ? 0.942   -37.108 -8.318  1.00 91.56 175 A 1 
ATOM 1404 C CG  . ASP A 1 175 ? 1.283   -37.931 -7.074  1.00 87.43 175 A 1 
ATOM 1405 O OD1 . ASP A 1 175 ? 2.480   -37.967 -6.712  1.00 81.29 175 A 1 
ATOM 1406 O OD2 . ASP A 1 175 ? 0.410   -38.682 -6.609  1.00 80.66 175 A 1 
ATOM 1407 N N   . MET A 1 176 ? 0.980   -34.403 -10.264 1.00 92.43 176 A 1 
ATOM 1408 C CA  . MET A 1 176 ? 0.902   -33.789 -11.595 1.00 92.29 176 A 1 
ATOM 1409 C C   . MET A 1 176 ? 2.171   -33.005 -11.975 1.00 92.97 176 A 1 
ATOM 1410 O O   . MET A 1 176 ? 2.354   -32.663 -13.140 1.00 91.52 176 A 1 
ATOM 1411 C CB  . MET A 1 176 ? -0.327  -32.877 -11.669 1.00 91.84 176 A 1 
ATOM 1412 C CG  . MET A 1 176 ? -1.643  -33.658 -11.575 1.00 88.64 176 A 1 
ATOM 1413 S SD  . MET A 1 176 ? -3.107  -32.609 -11.699 1.00 82.61 176 A 1 
ATOM 1414 C CE  . MET A 1 176 ? -4.394  -33.863 -11.935 1.00 71.03 176 A 1 
ATOM 1415 N N   . LEU A 1 177 ? 3.077   -32.755 -11.022 1.00 93.33 177 A 1 
ATOM 1416 C CA  . LEU A 1 177 ? 4.343   -32.052 -11.261 1.00 93.35 177 A 1 
ATOM 1417 C C   . LEU A 1 177 ? 5.512   -32.984 -11.621 1.00 93.21 177 A 1 
ATOM 1418 O O   . LEU A 1 177 ? 6.592   -32.495 -11.949 1.00 91.25 177 A 1 
ATOM 1419 C CB  . LEU A 1 177 ? 4.706   -31.203 -10.030 1.00 93.10 177 A 1 
ATOM 1420 C CG  . LEU A 1 177 ? 3.692   -30.118 -9.644  1.00 92.10 177 A 1 
ATOM 1421 C CD1 . LEU A 1 177 ? 4.266   -29.368 -8.443  1.00 87.81 177 A 1 
ATOM 1422 C CD2 . LEU A 1 177 ? 3.451   -29.108 -10.759 1.00 87.64 177 A 1 
ATOM 1423 N N   . LYS A 1 178 ? 5.345   -34.325 -11.577 1.00 92.08 178 A 1 
ATOM 1424 C CA  . LYS A 1 178 ? 6.449   -35.305 -11.709 1.00 90.07 178 A 1 
ATOM 1425 C C   . LYS A 1 178 ? 7.264   -35.180 -13.002 1.00 90.01 178 A 1 
ATOM 1426 O O   . LYS A 1 178 ? 8.431   -35.566 -13.034 1.00 86.01 178 A 1 
ATOM 1427 C CB  . LYS A 1 178 ? 5.873   -36.725 -11.605 1.00 87.12 178 A 1 
ATOM 1428 C CG  . LYS A 1 178 ? 5.575   -37.115 -10.156 1.00 78.49 178 A 1 
ATOM 1429 C CD  . LYS A 1 178 ? 4.865   -38.476 -10.070 1.00 74.43 178 A 1 
ATOM 1430 C CE  . LYS A 1 178 ? 4.631   -38.804 -8.596  1.00 65.65 178 A 1 
ATOM 1431 N NZ  . LYS A 1 178 ? 3.620   -39.856 -8.379  1.00 56.73 178 A 1 
ATOM 1432 N N   . ASN A 1 179 ? 6.669   -34.689 -14.067 1.00 92.38 179 A 1 
ATOM 1433 C CA  . ASN A 1 179 ? 7.304   -34.498 -15.371 1.00 92.22 179 A 1 
ATOM 1434 C C   . ASN A 1 179 ? 7.789   -33.057 -15.622 1.00 93.65 179 A 1 
ATOM 1435 O O   . ASN A 1 179 ? 8.356   -32.791 -16.683 1.00 91.23 179 A 1 
ATOM 1436 C CB  . ASN A 1 179 ? 6.336   -34.988 -16.464 1.00 89.20 179 A 1 
ATOM 1437 C CG  . ASN A 1 179 ? 5.015   -34.244 -16.475 1.00 81.41 179 A 1 
ATOM 1438 O OD1 . ASN A 1 179 ? 4.675   -33.507 -15.569 1.00 72.01 179 A 1 
ATOM 1439 N ND2 . ASN A 1 179 ? 4.202   -34.461 -17.476 1.00 72.13 179 A 1 
ATOM 1440 N N   . ILE A 1 180 ? 7.604   -32.154 -14.671 1.00 93.55 180 A 1 
ATOM 1441 C CA  . ILE A 1 180 ? 8.016   -30.753 -14.771 1.00 94.10 180 A 1 
ATOM 1442 C C   . ILE A 1 180 ? 9.369   -30.598 -14.078 1.00 93.83 180 A 1 
ATOM 1443 O O   . ILE A 1 180 ? 9.520   -30.831 -12.878 1.00 92.05 180 A 1 
ATOM 1444 C CB  . ILE A 1 180 ? 6.927   -29.806 -14.223 1.00 94.62 180 A 1 
ATOM 1445 C CG1 . ILE A 1 180 ? 5.575   -30.086 -14.917 1.00 93.12 180 A 1 
ATOM 1446 C CG2 . ILE A 1 180 ? 7.362   -28.348 -14.457 1.00 92.24 180 A 1 
ATOM 1447 C CD1 . ILE A 1 180 ? 4.431   -29.183 -14.463 1.00 88.18 180 A 1 
ATOM 1448 N N   . ARG A 1 181 ? 10.397  -30.243 -14.865 1.00 94.29 181 A 1 
ATOM 1449 C CA  . ARG A 1 181 ? 11.782  -30.130 -14.393 1.00 94.01 181 A 1 
ATOM 1450 C C   . ARG A 1 181 ? 12.098  -28.706 -13.946 1.00 94.67 181 A 1 
ATOM 1451 O O   . ARG A 1 181 ? 11.509  -27.746 -14.422 1.00 93.10 181 A 1 
ATOM 1452 C CB  . ARG A 1 181 ? 12.752  -30.608 -15.481 1.00 92.24 181 A 1 
ATOM 1453 C CG  . ARG A 1 181 ? 12.535  -32.088 -15.837 1.00 84.64 181 A 1 
ATOM 1454 C CD  . ARG A 1 181 ? 13.542  -32.531 -16.898 1.00 78.27 181 A 1 
ATOM 1455 N NE  . ARG A 1 181 ? 13.311  -33.926 -17.312 1.00 67.25 181 A 1 
ATOM 1456 C CZ  . ARG A 1 181 ? 13.983  -34.593 -18.236 1.00 56.96 181 A 1 
ATOM 1457 N NH1 . ARG A 1 181 ? 14.974  -34.052 -18.890 1.00 51.62 181 A 1 
ATOM 1458 N NH2 . ARG A 1 181 ? 13.664  -35.822 -18.525 1.00 49.04 181 A 1 
ATOM 1459 N N   . LEU A 1 182 ? 13.096  -28.584 -13.067 1.00 88.73 182 A 1 
ATOM 1460 C CA  . LEU A 1 182 ? 13.665  -27.288 -12.704 1.00 88.28 182 A 1 
ATOM 1461 C C   . LEU A 1 182 ? 14.139  -26.548 -13.965 1.00 87.66 182 A 1 
ATOM 1462 O O   . LEU A 1 182 ? 14.703  -27.168 -14.864 1.00 82.99 182 A 1 
ATOM 1463 C CB  . LEU A 1 182 ? 14.818  -27.520 -11.711 1.00 86.36 182 A 1 
ATOM 1464 C CG  . LEU A 1 182 ? 15.275  -26.242 -10.983 1.00 79.65 182 A 1 
ATOM 1465 C CD1 . LEU A 1 182 ? 14.256  -25.818 -9.928  1.00 72.28 182 A 1 
ATOM 1466 C CD2 . LEU A 1 182 ? 16.609  -26.491 -10.283 1.00 72.80 182 A 1 
ATOM 1467 N N   . ASN A 1 183 ? 13.928  -25.244 -14.010 1.00 90.50 183 A 1 
ATOM 1468 C CA  . ASN A 1 183 ? 14.180  -24.340 -15.135 1.00 90.82 183 A 1 
ATOM 1469 C C   . ASN A 1 183 ? 13.338  -24.618 -16.394 1.00 91.60 183 A 1 
ATOM 1470 O O   . ASN A 1 183 ? 13.646  -24.086 -17.456 1.00 89.23 183 A 1 
ATOM 1471 C CB  . ASN A 1 183 ? 15.687  -24.238 -15.429 1.00 89.38 183 A 1 
ATOM 1472 C CG  . ASN A 1 183 ? 16.503  -23.863 -14.209 1.00 84.17 183 A 1 
ATOM 1473 O OD1 . ASN A 1 183 ? 16.141  -23.014 -13.414 1.00 76.19 183 A 1 
ATOM 1474 N ND2 . ASN A 1 183 ? 17.635  -24.492 -14.018 1.00 73.29 183 A 1 
ATOM 1475 N N   . MET A 1 184 ? 12.287  -25.426 -16.295 1.00 95.07 184 A 1 
ATOM 1476 C CA  . MET A 1 184 ? 11.355  -25.638 -17.398 1.00 95.51 184 A 1 
ATOM 1477 C C   . MET A 1 184 ? 10.459  -24.414 -17.582 1.00 95.86 184 A 1 
ATOM 1478 O O   . MET A 1 184 ? 9.927   -23.876 -16.607 1.00 95.19 184 A 1 
ATOM 1479 C CB  . MET A 1 184 ? 10.543  -26.912 -17.149 1.00 94.96 184 A 1 
ATOM 1480 C CG  . MET A 1 184 ? 9.721   -27.338 -18.364 1.00 90.57 184 A 1 
ATOM 1481 S SD  . MET A 1 184 ? 9.033   -29.004 -18.174 1.00 89.85 184 A 1 
ATOM 1482 C CE  . MET A 1 184 ? 8.385   -29.246 -19.846 1.00 80.56 184 A 1 
ATOM 1483 N N   . GLU A 1 185 ? 10.304  -23.993 -18.831 1.00 96.38 185 A 1 
ATOM 1484 C CA  . GLU A 1 185 ? 9.396   -22.926 -19.239 1.00 96.62 185 A 1 
ATOM 1485 C C   . GLU A 1 185 ? 7.963   -23.461 -19.340 1.00 96.74 185 A 1 
ATOM 1486 O O   . GLU A 1 185 ? 7.711   -24.509 -19.938 1.00 95.86 185 A 1 
ATOM 1487 C CB  . GLU A 1 185 ? 9.885   -22.334 -20.567 1.00 95.88 185 A 1 
ATOM 1488 C CG  . GLU A 1 185 ? 9.185   -21.028 -20.962 1.00 91.10 185 A 1 
ATOM 1489 C CD  . GLU A 1 185 ? 9.653   -20.561 -22.352 1.00 92.06 185 A 1 
ATOM 1490 O OE1 . GLU A 1 185 ? 8.791   -20.320 -23.226 1.00 84.75 185 A 1 
ATOM 1491 O OE2 . GLU A 1 185 ? 10.870  -20.546 -22.597 1.00 86.92 185 A 1 
ATOM 1492 N N   . LEU A 1 186 ? 7.023   -22.735 -18.748 1.00 97.23 186 A 1 
ATOM 1493 C CA  . LEU A 1 186 ? 5.588   -22.994 -18.754 1.00 97.38 186 A 1 
ATOM 1494 C C   . LEU A 1 186 ? 4.901   -21.841 -19.484 1.00 97.51 186 A 1 
ATOM 1495 O O   . LEU A 1 186 ? 4.884   -20.714 -18.984 1.00 97.17 186 A 1 
ATOM 1496 C CB  . LEU A 1 186 ? 5.079   -23.128 -17.304 1.00 97.35 186 A 1 
ATOM 1497 C CG  . LEU A 1 186 ? 5.793   -24.176 -16.436 1.00 96.66 186 A 1 
ATOM 1498 C CD1 . LEU A 1 186 ? 5.261   -24.104 -15.006 1.00 94.02 186 A 1 
ATOM 1499 C CD2 . LEU A 1 186 ? 5.590   -25.595 -16.955 1.00 93.69 186 A 1 
ATOM 1500 N N   . ARG A 1 187 ? 4.372   -22.120 -20.676 1.00 96.94 187 A 1 
ATOM 1501 C CA  . ARG A 1 187 ? 3.793   -21.087 -21.559 1.00 96.54 187 A 1 
ATOM 1502 C C   . ARG A 1 187 ? 2.305   -20.867 -21.347 1.00 96.49 187 A 1 
ATOM 1503 O O   . ARG A 1 187 ? 1.817   -19.770 -21.564 1.00 93.42 187 A 1 
ATOM 1504 C CB  . ARG A 1 187 ? 4.072   -21.435 -23.024 1.00 95.45 187 A 1 
ATOM 1505 C CG  . ARG A 1 187 ? 5.565   -21.390 -23.317 1.00 91.93 187 A 1 
ATOM 1506 C CD  . ARG A 1 187 ? 5.839   -21.602 -24.805 1.00 86.29 187 A 1 
ATOM 1507 N NE  . ARG A 1 187 ? 7.269   -21.429 -25.039 1.00 77.57 187 A 1 
ATOM 1508 C CZ  . ARG A 1 187 ? 7.963   -21.616 -26.129 1.00 68.54 187 A 1 
ATOM 1509 N NH1 . ARG A 1 187 ? 7.414   -22.014 -27.255 1.00 62.88 187 A 1 
ATOM 1510 N NH2 . ARG A 1 187 ? 9.240   -21.386 -26.067 1.00 62.23 187 A 1 
ATOM 1511 N N   . GLU A 1 188 ? 1.595   -21.899 -20.924 1.00 96.03 188 A 1 
ATOM 1512 C CA  . GLU A 1 188 ? 0.144   -21.862 -20.747 1.00 96.30 188 A 1 
ATOM 1513 C C   . GLU A 1 188 ? -0.208  -21.656 -19.277 1.00 96.49 188 A 1 
ATOM 1514 O O   . GLU A 1 188 ? -0.673  -22.565 -18.585 1.00 94.35 188 A 1 
ATOM 1515 C CB  . GLU A 1 188 ? -0.497  -23.117 -21.340 1.00 95.34 188 A 1 
ATOM 1516 C CG  . GLU A 1 188 ? -0.295  -23.200 -22.856 1.00 89.89 188 A 1 
ATOM 1517 C CD  . GLU A 1 188 ? -1.060  -24.372 -23.477 1.00 84.98 188 A 1 
ATOM 1518 O OE1 . GLU A 1 188 ? -0.879  -24.591 -24.691 1.00 74.46 188 A 1 
ATOM 1519 O OE2 . GLU A 1 188 ? -1.809  -25.054 -22.745 1.00 73.80 188 A 1 
ATOM 1520 N N   . CYS A 1 189 ? 0.065   -20.459 -18.780 1.00 98.03 189 A 1 
ATOM 1521 C CA  . CYS A 1 189 ? -0.264  -20.050 -17.420 1.00 98.15 189 A 1 
ATOM 1522 C C   . CYS A 1 189 ? -1.418  -19.043 -17.428 1.00 98.23 189 A 1 
ATOM 1523 O O   . CYS A 1 189 ? -1.514  -18.205 -18.319 1.00 97.74 189 A 1 
ATOM 1524 C CB  . CYS A 1 189 ? 0.979   -19.468 -16.742 1.00 97.86 189 A 1 
ATOM 1525 S SG  . CYS A 1 189 ? 2.332   -20.677 -16.680 1.00 97.15 189 A 1 
ATOM 1526 N N   . SER A 1 190 ? -2.253  -19.091 -16.408 1.00 97.90 190 A 1 
ATOM 1527 C CA  . SER A 1 190 ? -3.289  -18.089 -16.161 1.00 98.04 190 A 1 
ATOM 1528 C C   . SER A 1 190 ? -3.206  -17.620 -14.713 1.00 97.99 190 A 1 
ATOM 1529 O O   . SER A 1 190 ? -3.286  -18.417 -13.774 1.00 97.27 190 A 1 
ATOM 1530 C CB  . SER A 1 190 ? -4.665  -18.659 -16.500 1.00 97.59 190 A 1 
ATOM 1531 O OG  . SER A 1 190 ? -5.665  -17.672 -16.336 1.00 87.70 190 A 1 
ATOM 1532 N N   . LEU A 1 191 ? -3.020  -16.324 -14.543 1.00 97.89 191 A 1 
ATOM 1533 C CA  . LEU A 1 191 ? -2.908  -15.648 -13.258 1.00 97.80 191 A 1 
ATOM 1534 C C   . LEU A 1 191 ? -4.075  -14.681 -13.086 1.00 97.80 191 A 1 
ATOM 1535 O O   . LEU A 1 191 ? -4.216  -13.720 -13.835 1.00 97.53 191 A 1 
ATOM 1536 C CB  . LEU A 1 191 ? -1.545  -14.933 -13.186 1.00 97.49 191 A 1 
ATOM 1537 C CG  . LEU A 1 191 ? -1.368  -14.015 -11.963 1.00 96.82 191 A 1 
ATOM 1538 C CD1 . LEU A 1 191 ? -1.364  -14.794 -10.651 1.00 94.28 191 A 1 
ATOM 1539 C CD2 . LEU A 1 191 ? -0.054  -13.249 -12.081 1.00 94.24 191 A 1 
ATOM 1540 N N   . ARG A 1 192 ? -4.875  -14.892 -12.055 1.00 96.96 192 A 1 
ATOM 1541 C CA  . ARG A 1 192 ? -5.867  -13.912 -11.619 1.00 96.58 192 A 1 
ATOM 1542 C C   . ARG A 1 192 ? -5.251  -12.970 -10.595 1.00 96.34 192 A 1 
ATOM 1543 O O   . ARG A 1 192 ? -4.715  -13.428 -9.590  1.00 95.90 192 A 1 
ATOM 1544 C CB  . ARG A 1 192 ? -7.101  -14.644 -11.088 1.00 95.79 192 A 1 
ATOM 1545 C CG  . ARG A 1 192 ? -8.213  -13.658 -10.740 1.00 93.30 192 A 1 
ATOM 1546 C CD  . ARG A 1 192 ? -9.441  -14.416 -10.249 1.00 90.04 192 A 1 
ATOM 1547 N NE  . ARG A 1 192 ? -10.524 -13.488 -9.904  1.00 80.90 192 A 1 
ATOM 1548 C CZ  . ARG A 1 192 ? -11.779 -13.816 -9.657  1.00 75.85 192 A 1 
ATOM 1549 N NH1 . ARG A 1 192 ? -12.175 -15.059 -9.651  1.00 68.20 192 A 1 
ATOM 1550 N NH2 . ARG A 1 192 ? -12.657 -12.885 -9.420  1.00 67.63 192 A 1 
ATOM 1551 N N   . ALA A 1 193 ? -5.388  -11.676 -10.814 1.00 95.83 193 A 1 
ATOM 1552 C CA  . ALA A 1 193 ? -5.030  -10.611 -9.883  1.00 95.37 193 A 1 
ATOM 1553 C C   . ALA A 1 193 ? -6.217  -9.642  -9.752  1.00 94.95 193 A 1 
ATOM 1554 O O   . ALA A 1 193 ? -6.479  -8.821  -10.633 1.00 93.58 193 A 1 
ATOM 1555 C CB  . ALA A 1 193 ? -3.742  -9.942  -10.381 1.00 94.79 193 A 1 
ATOM 1556 N N   . GLY A 1 194 ? -6.991  -9.774  -8.672  1.00 93.41 194 A 1 
ATOM 1557 C CA  . GLY A 1 194 ? -8.233  -9.029  -8.479  1.00 92.54 194 A 1 
ATOM 1558 C C   . GLY A 1 194 ? -9.289  -9.371  -9.534  1.00 93.18 194 A 1 
ATOM 1559 O O   . GLY A 1 194 ? -9.805  -10.492 -9.572  1.00 92.07 194 A 1 
ATOM 1560 N N   . SER A 1 195 ? -9.629  -8.403  -10.379 1.00 93.87 195 A 1 
ATOM 1561 C CA  . SER A 1 195 ? -10.551 -8.572  -11.512 1.00 94.20 195 A 1 
ATOM 1562 C C   . SER A 1 195 ? -9.853  -8.900  -12.837 1.00 95.13 195 A 1 
ATOM 1563 O O   . SER A 1 195 ? -10.533 -9.277  -13.784 1.00 94.07 195 A 1 
ATOM 1564 C CB  . SER A 1 195 ? -11.402 -7.307  -11.686 1.00 92.58 195 A 1 
ATOM 1565 O OG  . SER A 1 195 ? -10.575 -6.169  -11.826 1.00 87.52 195 A 1 
ATOM 1566 N N   . ALA A 1 196 ? -8.520  -8.759  -12.917 1.00 95.21 196 A 1 
ATOM 1567 C CA  . ALA A 1 196 ? -7.758  -9.023  -14.129 1.00 95.96 196 A 1 
ATOM 1568 C C   . ALA A 1 196 ? -7.377  -10.508 -14.230 1.00 96.62 196 A 1 
ATOM 1569 O O   . ALA A 1 196 ? -7.087  -11.158 -13.223 1.00 96.30 196 A 1 
ATOM 1570 C CB  . ALA A 1 196 ? -6.532  -8.103  -14.171 1.00 95.70 196 A 1 
ATOM 1571 N N   . ILE A 1 197 ? -7.364  -11.028 -15.459 1.00 97.25 197 A 1 
ATOM 1572 C CA  . ILE A 1 197 ? -6.806  -12.335 -15.818 1.00 97.53 197 A 1 
ATOM 1573 C C   . ILE A 1 197 ? -5.621  -12.062 -16.737 1.00 97.74 197 A 1 
ATOM 1574 O O   . ILE A 1 197 ? -5.780  -11.371 -17.739 1.00 97.33 197 A 1 
ATOM 1575 C CB  . ILE A 1 197 ? -7.861  -13.250 -16.475 1.00 97.08 197 A 1 
ATOM 1576 C CG1 . ILE A 1 197 ? -9.055  -13.475 -15.517 1.00 95.07 197 A 1 
ATOM 1577 C CG2 . ILE A 1 197 ? -7.218  -14.592 -16.876 1.00 94.87 197 A 1 
ATOM 1578 C CD1 . ILE A 1 197 ? -10.215 -14.282 -16.124 1.00 82.64 197 A 1 
ATOM 1579 N N   . LEU A 1 198 ? -4.442  -12.568 -16.358 1.00 97.91 198 A 1 
ATOM 1580 C CA  . LEU A 1 198 ? -3.159  -12.341 -17.010 1.00 98.02 198 A 1 
ATOM 1581 C C   . LEU A 1 198 ? -2.591  -13.685 -17.471 1.00 98.13 198 A 1 
ATOM 1582 O O   . LEU A 1 198 ? -2.849  -14.715 -16.839 1.00 97.87 198 A 1 
ATOM 1583 C CB  . LEU A 1 198 ? -2.195  -11.641 -16.034 1.00 97.84 198 A 1 
ATOM 1584 C CG  . LEU A 1 198 ? -2.760  -10.440 -15.255 1.00 97.05 198 A 1 
ATOM 1585 C CD1 . LEU A 1 198 ? -1.722  -9.939  -14.249 1.00 94.32 198 A 1 
ATOM 1586 C CD2 . LEU A 1 198 ? -3.147  -9.279  -16.164 1.00 93.90 198 A 1 
ATOM 1587 N N   . SER A 1 199 ? -1.773  -13.679 -18.512 1.00 98.18 199 A 1 
ATOM 1588 C CA  . SER A 1 199 ? -1.235  -14.881 -19.164 1.00 98.07 199 A 1 
ATOM 1589 C C   . SER A 1 199 ? 0.305   -14.917 -19.171 1.00 98.02 199 A 1 
ATOM 1590 O O   . SER A 1 199 ? 0.927   -14.900 -20.234 1.00 97.03 199 A 1 
ATOM 1591 C CB  . SER A 1 199 ? -1.822  -15.010 -20.577 1.00 97.32 199 A 1 
ATOM 1592 O OG  . SER A 1 199 ? -3.238  -14.981 -20.520 1.00 88.87 199 A 1 
ATOM 1593 N N   . PRO A 1 200 ? 0.978   -14.953 -17.999 1.00 98.29 200 A 1 
ATOM 1594 C CA  . PRO A 1 200 ? 2.436   -14.953 -17.949 1.00 98.24 200 A 1 
ATOM 1595 C C   . PRO A 1 200 ? 3.036   -16.235 -18.535 1.00 98.29 200 A 1 
ATOM 1596 O O   . PRO A 1 200 ? 2.517   -17.334 -18.336 1.00 97.96 200 A 1 
ATOM 1597 C CB  . PRO A 1 200 ? 2.800   -14.814 -16.470 1.00 97.91 200 A 1 
ATOM 1598 C CG  . PRO A 1 200 ? 1.605   -15.433 -15.749 1.00 97.48 200 A 1 
ATOM 1599 C CD  . PRO A 1 200 ? 0.430   -15.064 -16.656 1.00 98.03 200 A 1 
ATOM 1600 N N   . VAL A 1 201 ? 4.213   -16.117 -19.145 1.00 97.92 201 A 1 
ATOM 1601 C CA  . VAL A 1 201 ? 5.142   -17.237 -19.317 1.00 97.88 201 A 1 
ATOM 1602 C C   . VAL A 1 201 ? 5.949   -17.372 -18.032 1.00 97.60 201 A 1 
ATOM 1603 O O   . VAL A 1 201 ? 6.554   -16.406 -17.564 1.00 96.43 201 A 1 
ATOM 1604 C CB  . VAL A 1 201 ? 6.058   -17.045 -20.536 1.00 97.46 201 A 1 
ATOM 1605 C CG1 . VAL A 1 201 ? 7.017   -18.229 -20.706 1.00 95.00 201 A 1 
ATOM 1606 C CG2 . VAL A 1 201 ? 5.231   -16.906 -21.824 1.00 94.69 201 A 1 
ATOM 1607 N N   . CYS A 1 202 ? 5.952   -18.569 -17.442 1.00 96.92 202 A 1 
ATOM 1608 C CA  . CYS A 1 202 ? 6.610   -18.846 -16.169 1.00 96.77 202 A 1 
ATOM 1609 C C   . CYS A 1 202 ? 7.790   -19.804 -16.346 1.00 96.60 202 A 1 
ATOM 1610 O O   . CYS A 1 202 ? 7.784   -20.667 -17.215 1.00 96.27 202 A 1 
ATOM 1611 C CB  . CYS A 1 202 ? 5.587   -19.403 -15.175 1.00 96.74 202 A 1 
ATOM 1612 S SG  . CYS A 1 202 ? 4.303   -18.177 -14.792 1.00 95.91 202 A 1 
ATOM 1613 N N   . VAL A 1 203 ? 8.779   -19.721 -15.455 1.00 94.43 203 A 1 
ATOM 1614 C CA  . VAL A 1 203 ? 9.885   -20.677 -15.340 1.00 93.57 203 A 1 
ATOM 1615 C C   . VAL A 1 203 ? 9.890   -21.267 -13.937 1.00 92.73 203 A 1 
ATOM 1616 O O   . VAL A 1 203 ? 9.874   -20.534 -12.948 1.00 92.21 203 A 1 
ATOM 1617 C CB  . VAL A 1 203 ? 11.234  -20.026 -15.694 1.00 92.96 203 A 1 
ATOM 1618 C CG1 . VAL A 1 203 ? 12.404  -20.997 -15.497 1.00 86.86 203 A 1 
ATOM 1619 C CG2 . VAL A 1 203 ? 11.259  -19.576 -17.161 1.00 86.20 203 A 1 
ATOM 1620 N N   . LEU A 1 204 ? 9.941   -22.607 -13.831 1.00 93.17 204 A 1 
ATOM 1621 C CA  . LEU A 1 204 ? 10.028  -23.287 -12.539 1.00 92.88 204 A 1 
ATOM 1622 C C   . LEU A 1 204 ? 11.423  -23.084 -11.924 1.00 91.64 204 A 1 
ATOM 1623 O O   . LEU A 1 204 ? 12.411  -23.627 -12.405 1.00 89.85 204 A 1 
ATOM 1624 C CB  . LEU A 1 204 ? 9.684   -24.778 -12.713 1.00 92.91 204 A 1 
ATOM 1625 C CG  . LEU A 1 204 ? 9.674   -25.557 -11.383 1.00 91.62 204 A 1 
ATOM 1626 C CD1 . LEU A 1 204 ? 8.527   -25.135 -10.469 1.00 85.83 204 A 1 
ATOM 1627 C CD2 . LEU A 1 204 ? 9.525   -27.053 -11.646 1.00 86.06 204 A 1 
ATOM 1628 N N   . THR A 1 205 ? 11.512  -22.354 -10.815 1.00 87.37 205 A 1 
ATOM 1629 C CA  . THR A 1 205 ? 12.782  -22.027 -10.137 1.00 84.99 205 A 1 
ATOM 1630 C C   . THR A 1 205 ? 13.028  -22.840 -8.870  1.00 83.81 205 A 1 
ATOM 1631 O O   . THR A 1 205 ? 14.158  -22.912 -8.391  1.00 78.31 205 A 1 
ATOM 1632 C CB  . THR A 1 205 ? 12.868  -20.534 -9.797  1.00 82.61 205 A 1 
ATOM 1633 O OG1 . THR A 1 205 ? 11.779  -20.139 -8.998  1.00 75.92 205 A 1 
ATOM 1634 C CG2 . THR A 1 205 ? 12.872  -19.659 -11.050 1.00 72.38 205 A 1 
ATOM 1635 N N   . ARG A 1 206 ? 11.988  -23.467 -8.310  1.00 83.21 206 A 1 
ATOM 1636 C CA  . ARG A 1 206 ? 12.095  -24.330 -7.126  1.00 83.84 206 A 1 
ATOM 1637 C C   . ARG A 1 206 ? 11.018  -25.411 -7.152  1.00 84.29 206 A 1 
ATOM 1638 O O   . ARG A 1 206 ? 9.857   -25.118 -7.411  1.00 81.51 206 A 1 
ATOM 1639 C CB  . ARG A 1 206 ? 11.997  -23.460 -5.861  1.00 79.15 206 A 1 
ATOM 1640 C CG  . ARG A 1 206 ? 12.182  -24.257 -4.565  1.00 66.47 206 A 1 
ATOM 1641 C CD  . ARG A 1 206 ? 12.080  -23.333 -3.351  1.00 62.67 206 A 1 
ATOM 1642 N NE  . ARG A 1 206 ? 12.203  -24.089 -2.093  1.00 54.02 206 A 1 
ATOM 1643 C CZ  . ARG A 1 206 ? 12.209  -23.585 -0.868  1.00 46.43 206 A 1 
ATOM 1644 N NH1 . ARG A 1 206 ? 12.094  -22.306 -0.654  1.00 43.93 206 A 1 
ATOM 1645 N NH2 . ARG A 1 206 ? 12.326  -24.370 0.166   1.00 40.39 206 A 1 
ATOM 1646 N N   . THR A 1 207 ? 11.413  -26.643 -6.798  1.00 85.69 207 A 1 
ATOM 1647 C CA  . THR A 1 207 ? 10.519  -27.795 -6.629  1.00 84.04 207 A 1 
ATOM 1648 C C   . THR A 1 207 ? 10.251  -28.081 -5.144  1.00 82.31 207 A 1 
ATOM 1649 O O   . THR A 1 207 ? 11.014  -27.658 -4.272  1.00 76.84 207 A 1 
ATOM 1650 C CB  . THR A 1 207 ? 11.104  -29.040 -7.318  1.00 83.35 207 A 1 
ATOM 1651 O OG1 . THR A 1 207 ? 12.386  -29.313 -6.812  1.00 79.95 207 A 1 
ATOM 1652 C CG2 . THR A 1 207 ? 11.246  -28.854 -8.829  1.00 78.27 207 A 1 
ATOM 1653 N N   . GLY A 1 208 ? 9.172   -28.827 -4.844  1.00 82.08 208 A 1 
ATOM 1654 C CA  . GLY A 1 208 ? 8.786   -29.225 -3.486  1.00 80.85 208 A 1 
ATOM 1655 C C   . GLY A 1 208 ? 7.267   -29.220 -3.300  1.00 83.19 208 A 1 
ATOM 1656 O O   . GLY A 1 208 ? 6.527   -29.103 -4.273  1.00 79.62 208 A 1 
ATOM 1657 N N   . LEU A 1 209 ? 6.804   -29.308 -2.052  1.00 83.43 209 A 1 
ATOM 1658 C CA  . LEU A 1 209 ? 5.372   -29.172 -1.720  1.00 84.31 209 A 1 
ATOM 1659 C C   . LEU A 1 209 ? 4.807   -27.797 -2.109  1.00 86.79 209 A 1 
ATOM 1660 O O   . LEU A 1 209 ? 3.650   -27.680 -2.495  1.00 83.62 209 A 1 
ATOM 1661 C CB  . LEU A 1 209 ? 5.176   -29.381 -0.206  1.00 81.55 209 A 1 
ATOM 1662 C CG  . LEU A 1 209 ? 5.432   -30.807 0.302   1.00 72.84 209 A 1 
ATOM 1663 C CD1 . LEU A 1 209 ? 5.354   -30.819 1.828   1.00 66.80 209 A 1 
ATOM 1664 C CD2 . LEU A 1 209 ? 4.407   -31.804 -0.242  1.00 65.70 209 A 1 
ATOM 1665 N N   . VAL A 1 210 ? 5.652   -26.773 -2.004  1.00 83.01 210 A 1 
ATOM 1666 C CA  . VAL A 1 210 ? 5.392   -25.440 -2.539  1.00 83.06 210 A 1 
ATOM 1667 C C   . VAL A 1 210 ? 6.459   -25.163 -3.590  1.00 83.29 210 A 1 
ATOM 1668 O O   . VAL A 1 210 ? 7.655   -25.142 -3.278  1.00 79.36 210 A 1 
ATOM 1669 C CB  . VAL A 1 210 ? 5.383   -24.365 -1.437  1.00 80.91 210 A 1 
ATOM 1670 C CG1 . VAL A 1 210 ? 5.057   -22.983 -2.014  1.00 75.31 210 A 1 
ATOM 1671 C CG2 . VAL A 1 210 ? 4.339   -24.680 -0.353  1.00 74.01 210 A 1 
ATOM 1672 N N   . ILE A 1 211 ? 6.031   -24.975 -4.839  1.00 88.90 211 A 1 
ATOM 1673 C CA  . ILE A 1 211 ? 6.914   -24.629 -5.953  1.00 89.71 211 A 1 
ATOM 1674 C C   . ILE A 1 211 ? 7.091   -23.110 -6.042  1.00 88.70 211 A 1 
ATOM 1675 O O   . ILE A 1 211 ? 6.255   -22.341 -5.565  1.00 87.14 211 A 1 
ATOM 1676 C CB  . ILE A 1 211 ? 6.442   -25.270 -7.280  1.00 91.13 211 A 1 
ATOM 1677 C CG1 . ILE A 1 211 ? 5.088   -24.718 -7.767  1.00 90.98 211 A 1 
ATOM 1678 C CG2 . ILE A 1 211 ? 6.392   -26.802 -7.116  1.00 89.77 211 A 1 
ATOM 1679 C CD1 . ILE A 1 211 ? 4.699   -25.164 -9.185  1.00 90.01 211 A 1 
ATOM 1680 N N   . SER A 1 212 ? 8.191   -22.675 -6.647  1.00 87.77 212 A 1 
ATOM 1681 C CA  . SER A 1 212 ? 8.396   -21.260 -6.972  1.00 87.32 212 A 1 
ATOM 1682 C C   . SER A 1 212 ? 8.512   -21.090 -8.477  1.00 88.43 212 A 1 
ATOM 1683 O O   . SER A 1 212 ? 9.286   -21.794 -9.129  1.00 87.47 212 A 1 
ATOM 1684 C CB  . SER A 1 212 ? 9.620   -20.668 -6.268  1.00 82.18 212 A 1 
ATOM 1685 O OG  . SER A 1 212 ? 9.498   -20.794 -4.861  1.00 71.23 212 A 1 
ATOM 1686 N N   . LEU A 1 213 ? 7.754   -20.148 -8.995  1.00 90.36 213 A 1 
ATOM 1687 C CA  . LEU A 1 213 ? 7.680   -19.803 -10.406 1.00 90.46 213 A 1 
ATOM 1688 C C   . LEU A 1 213 ? 8.142   -18.356 -10.579 1.00 89.07 213 A 1 
ATOM 1689 O O   . LEU A 1 213 ? 7.672   -17.466 -9.870  1.00 87.82 213 A 1 
ATOM 1690 C CB  . LEU A 1 213 ? 6.233   -20.003 -10.892 1.00 92.45 213 A 1 
ATOM 1691 C CG  . LEU A 1 213 ? 5.755   -21.467 -10.872 1.00 92.67 213 A 1 
ATOM 1692 C CD1 . LEU A 1 213 ? 4.253   -21.534 -11.099 1.00 87.56 213 A 1 
ATOM 1693 C CD2 . LEU A 1 213 ? 6.437   -22.295 -11.959 1.00 88.39 213 A 1 
ATOM 1694 N N   . ARG A 1 214 ? 9.073   -18.133 -11.495 1.00 89.68 214 A 1 
ATOM 1695 C CA  . ARG A 1 214 ? 9.502   -16.801 -11.942 1.00 90.10 214 A 1 
ATOM 1696 C C   . ARG A 1 214 ? 8.722   -16.429 -13.192 1.00 91.46 214 A 1 
ATOM 1697 O O   . ARG A 1 214 ? 8.589   -17.265 -14.075 1.00 91.70 214 A 1 
ATOM 1698 C CB  . ARG A 1 214 ? 11.017  -16.827 -12.185 1.00 87.37 214 A 1 
ATOM 1699 C CG  . ARG A 1 214 ? 11.581  -15.471 -12.636 1.00 80.07 214 A 1 
ATOM 1700 C CD  . ARG A 1 214 ? 13.109  -15.508 -12.762 1.00 76.07 214 A 1 
ATOM 1701 N NE  . ARG A 1 214 ? 13.550  -16.440 -13.829 1.00 65.54 214 A 1 
ATOM 1702 C CZ  . ARG A 1 214 ? 14.297  -16.170 -14.880 1.00 56.75 214 A 1 
ATOM 1703 N NH1 . ARG A 1 214 ? 14.906  -15.034 -15.028 1.00 52.96 214 A 1 
ATOM 1704 N NH2 . ARG A 1 214 ? 14.425  -17.032 -15.837 1.00 49.45 214 A 1 
ATOM 1705 N N   . PHE A 1 215 ? 8.250   -15.196 -13.277 1.00 92.41 215 A 1 
ATOM 1706 C CA  . PHE A 1 215 ? 7.686   -14.660 -14.511 1.00 92.32 215 A 1 
ATOM 1707 C C   . PHE A 1 215 ? 8.821   -14.338 -15.484 1.00 91.45 215 A 1 
ATOM 1708 O O   . PHE A 1 215 ? 9.739   -13.591 -15.143 1.00 89.77 215 A 1 
ATOM 1709 C CB  . PHE A 1 215 ? 6.806   -13.440 -14.206 1.00 92.56 215 A 1 
ATOM 1710 C CG  . PHE A 1 215 ? 5.678   -13.681 -13.209 1.00 93.14 215 A 1 
ATOM 1711 C CD1 . PHE A 1 215 ? 4.894   -14.847 -13.275 1.00 90.72 215 A 1 
ATOM 1712 C CD2 . PHE A 1 215 ? 5.403   -12.721 -12.216 1.00 90.86 215 A 1 
ATOM 1713 C CE1 . PHE A 1 215 ? 3.851   -15.054 -12.351 1.00 90.74 215 A 1 
ATOM 1714 C CE2 . PHE A 1 215 ? 4.356   -12.926 -11.297 1.00 90.79 215 A 1 
ATOM 1715 C CZ  . PHE A 1 215 ? 3.583   -14.095 -11.363 1.00 92.89 215 A 1 
ATOM 1716 N N   . GLU A 1 216 ? 8.791   -14.953 -16.659 1.00 93.98 216 A 1 
ATOM 1717 C CA  . GLU A 1 216 ? 9.766   -14.710 -17.721 1.00 93.80 216 A 1 
ATOM 1718 C C   . GLU A 1 216 ? 9.300   -13.560 -18.617 1.00 93.66 216 A 1 
ATOM 1719 O O   . GLU A 1 216 ? 10.078  -12.665 -18.936 1.00 91.62 216 A 1 
ATOM 1720 C CB  . GLU A 1 216 ? 9.970   -16.006 -18.532 1.00 92.67 216 A 1 
ATOM 1721 C CG  . GLU A 1 216 ? 11.165  -15.936 -19.502 1.00 84.41 216 A 1 
ATOM 1722 C CD  . GLU A 1 216 ? 12.525  -15.809 -18.786 1.00 82.95 216 A 1 
ATOM 1723 O OE1 . GLU A 1 216 ? 13.481  -15.280 -19.366 1.00 73.03 216 A 1 
ATOM 1724 O OE2 . GLU A 1 216 ? 12.649  -16.244 -17.612 1.00 74.38 216 A 1 
ATOM 1725 N N   . SER A 1 217 ? 8.021   -13.574 -18.975 1.00 94.95 217 A 1 
ATOM 1726 C CA  . SER A 1 217 ? 7.402   -12.521 -19.780 1.00 95.74 217 A 1 
ATOM 1727 C C   . SER A 1 217 ? 5.886   -12.488 -19.603 1.00 96.31 217 A 1 
ATOM 1728 O O   . SER A 1 217 ? 5.275   -13.469 -19.186 1.00 96.06 217 A 1 
ATOM 1729 C CB  . SER A 1 217 ? 7.765   -12.694 -21.262 1.00 95.29 217 A 1 
ATOM 1730 O OG  . SER A 1 217 ? 7.290   -13.931 -21.766 1.00 93.70 217 A 1 
ATOM 1731 N N   . PHE A 1 218 ? 5.300   -11.358 -19.960 1.00 96.77 218 A 1 
ATOM 1732 C CA  . PHE A 1 218 ? 3.857   -11.156 -20.071 1.00 96.75 218 A 1 
ATOM 1733 C C   . PHE A 1 218 ? 3.520   -10.657 -21.479 1.00 96.64 218 A 1 
ATOM 1734 O O   . PHE A 1 218 ? 4.316   -9.900  -22.050 1.00 95.11 218 A 1 
ATOM 1735 C CB  . PHE A 1 218 ? 3.392   -10.133 -19.032 1.00 96.27 218 A 1 
ATOM 1736 C CG  . PHE A 1 218 ? 3.304   -10.654 -17.612 1.00 96.52 218 A 1 
ATOM 1737 C CD1 . PHE A 1 218 ? 2.054   -11.041 -17.094 1.00 93.35 218 A 1 
ATOM 1738 C CD2 . PHE A 1 218 ? 4.445   -10.718 -16.799 1.00 93.84 218 A 1 
ATOM 1739 C CE1 . PHE A 1 218 ? 1.946   -11.478 -15.762 1.00 93.37 218 A 1 
ATOM 1740 C CE2 . PHE A 1 218 ? 4.337   -11.162 -15.469 1.00 93.63 218 A 1 
ATOM 1741 C CZ  . PHE A 1 218 ? 3.086   -11.537 -14.947 1.00 95.29 218 A 1 
ATOM 1742 N N   . PRO A 1 219 ? 2.355   -11.025 -22.035 1.00 96.91 219 A 1 
ATOM 1743 C CA  . PRO A 1 219 ? 1.847   -10.402 -23.249 1.00 96.30 219 A 1 
ATOM 1744 C C   . PRO A 1 219 ? 1.595   -8.903  -23.040 1.00 95.89 219 A 1 
ATOM 1745 O O   . PRO A 1 219 ? 1.159   -8.473  -21.969 1.00 93.35 219 A 1 
ATOM 1746 C CB  . PRO A 1 219 ? 0.549   -11.140 -23.599 1.00 95.21 219 A 1 
ATOM 1747 C CG  . PRO A 1 219 ? 0.600   -12.422 -22.779 1.00 93.69 219 A 1 
ATOM 1748 C CD  . PRO A 1 219 ? 1.436   -12.044 -21.572 1.00 96.74 219 A 1 
ATOM 1749 N N   . GLU A 1 220 ? 1.841   -8.125  -24.085 1.00 92.35 220 A 1 
ATOM 1750 C CA  . GLU A 1 220 ? 1.496   -6.698  -24.140 1.00 91.45 220 A 1 
ATOM 1751 C C   . GLU A 1 220 ? 1.900   -5.914  -22.875 1.00 89.77 220 A 1 
ATOM 1752 O O   . GLU A 1 220 ? 3.076   -5.854  -22.515 1.00 80.31 220 A 1 
ATOM 1753 C CB  . GLU A 1 220 ? 0.007   -6.526  -24.495 1.00 88.87 220 A 1 
ATOM 1754 C CG  . GLU A 1 220 ? -0.407  -7.209  -25.814 1.00 84.24 220 A 1 
ATOM 1755 C CD  . GLU A 1 220 ? -1.878  -6.941  -26.172 1.00 77.36 220 A 1 
ATOM 1756 O OE1 . GLU A 1 220 ? -2.276  -7.367  -27.280 1.00 69.72 220 A 1 
ATOM 1757 O OE2 . GLU A 1 220 ? -2.590  -6.290  -25.369 1.00 70.49 220 A 1 
ATOM 1758 N N   . ASN A 1 221 ? 0.924   -5.300  -22.194 1.00 92.75 221 A 1 
ATOM 1759 C CA  . ASN A 1 221 ? 1.130   -4.493  -20.983 1.00 92.23 221 A 1 
ATOM 1760 C C   . ASN A 1 221 ? 0.628   -5.192  -19.699 1.00 92.96 221 A 1 
ATOM 1761 O O   . ASN A 1 221 ? 0.377   -4.537  -18.683 1.00 90.37 221 A 1 
ATOM 1762 C CB  . ASN A 1 221 ? 0.509   -3.101  -21.204 1.00 88.60 221 A 1 
ATOM 1763 C CG  . ASN A 1 221 ? 0.915   -2.093  -20.143 1.00 80.05 221 A 1 
ATOM 1764 O OD1 . ASN A 1 221 ? 2.024   -2.066  -19.640 1.00 71.70 221 A 1 
ATOM 1765 N ND2 . ASN A 1 221 ? 0.026   -1.204  -19.771 1.00 69.43 221 A 1 
ATOM 1766 N N   . GLU A 1 222 ? 0.451   -6.521  -19.719 1.00 95.20 222 A 1 
ATOM 1767 C CA  . GLU A 1 222 ? -0.079  -7.264  -18.566 1.00 95.63 222 A 1 
ATOM 1768 C C   . GLU A 1 222 ? 0.825   -7.171  -17.327 1.00 95.20 222 A 1 
ATOM 1769 O O   . GLU A 1 222 ? 0.316   -7.109  -16.205 1.00 94.42 222 A 1 
ATOM 1770 C CB  . GLU A 1 222 ? -0.283  -8.736  -18.936 1.00 95.87 222 A 1 
ATOM 1771 C CG  . GLU A 1 222 ? -1.499  -8.986  -19.835 1.00 94.85 222 A 1 
ATOM 1772 C CD  . GLU A 1 222 ? -1.772  -10.487 -20.035 1.00 95.51 222 A 1 
ATOM 1773 O OE1 . GLU A 1 222 ? -2.751  -10.820 -20.729 1.00 88.87 222 A 1 
ATOM 1774 O OE2 . GLU A 1 222 ? -1.046  -11.323 -19.441 1.00 91.16 222 A 1 
ATOM 1775 N N   . GLN A 1 223 ? 2.147   -7.079  -17.500 1.00 96.28 223 A 1 
ATOM 1776 C CA  . GLN A 1 223 ? 3.078   -6.816  -16.394 1.00 94.79 223 A 1 
ATOM 1777 C C   . GLN A 1 223 ? 2.717   -5.518  -15.659 1.00 94.33 223 A 1 
ATOM 1778 O O   . GLN A 1 223 ? 2.645   -5.499  -14.437 1.00 93.55 223 A 1 
ATOM 1779 C CB  . GLN A 1 223 ? 4.516   -6.759  -16.938 1.00 92.78 223 A 1 
ATOM 1780 C CG  . GLN A 1 223 ? 5.576   -6.516  -15.853 1.00 89.40 223 A 1 
ATOM 1781 C CD  . GLN A 1 223 ? 5.725   -7.685  -14.872 1.00 86.56 223 A 1 
ATOM 1782 O OE1 . GLN A 1 223 ? 6.084   -8.790  -15.243 1.00 79.49 223 A 1 
ATOM 1783 N NE2 . GLN A 1 223 ? 5.479   -7.494  -13.599 1.00 75.79 223 A 1 
ATOM 1784 N N   . GLY A 1 224 ? 2.427   -4.450  -16.391 1.00 93.58 224 A 1 
ATOM 1785 C CA  . GLY A 1 224 ? 2.030   -3.169  -15.797 1.00 92.17 224 A 1 
ATOM 1786 C C   . GLY A 1 224 ? 0.691   -3.241  -15.055 1.00 92.51 224 A 1 
ATOM 1787 O O   . GLY A 1 224 ? 0.506   -2.562  -14.046 1.00 91.44 224 A 1 
ATOM 1788 N N   . ILE A 1 225 ? -0.237  -4.097  -15.513 1.00 93.80 225 A 1 
ATOM 1789 C CA  . ILE A 1 225 ? -1.507  -4.361  -14.811 1.00 94.13 225 A 1 
ATOM 1790 C C   . ILE A 1 225 ? -1.234  -5.057  -13.474 1.00 93.40 225 A 1 
ATOM 1791 O O   . ILE A 1 225 ? -1.786  -4.643  -12.452 1.00 92.17 225 A 1 
ATOM 1792 C CB  . ILE A 1 225 ? -2.477  -5.181  -15.697 1.00 95.16 225 A 1 
ATOM 1793 C CG1 . ILE A 1 225 ? -2.845  -4.393  -16.976 1.00 94.61 225 A 1 
ATOM 1794 C CG2 . ILE A 1 225 ? -3.751  -5.556  -14.915 1.00 94.11 225 A 1 
ATOM 1795 C CD1 . ILE A 1 225 ? -3.657  -5.196  -18.002 1.00 90.12 225 A 1 
ATOM 1796 N N   . LEU A 1 226 ? -0.364  -6.085  -13.464 1.00 94.76 226 A 1 
ATOM 1797 C CA  . LEU A 1 226 ? 0.044   -6.773  -12.240 1.00 93.87 226 A 1 
ATOM 1798 C C   . LEU A 1 226 ? 0.727   -5.808  -11.268 1.00 92.23 226 A 1 
ATOM 1799 O O   . LEU A 1 226 ? 0.316   -5.735  -10.113 1.00 91.18 226 A 1 
ATOM 1800 C CB  . LEU A 1 226 ? 0.958   -7.963  -12.587 1.00 94.33 226 A 1 
ATOM 1801 C CG  . LEU A 1 226 ? 1.459   -8.736  -11.349 1.00 93.87 226 A 1 
ATOM 1802 C CD1 . LEU A 1 226 ? 0.312   -9.327  -10.522 1.00 91.40 226 A 1 
ATOM 1803 C CD2 . LEU A 1 226 ? 2.368   -9.884  -11.775 1.00 91.75 226 A 1 
ATOM 1804 N N   . ASP A 1 227 ? 1.718   -5.051  -11.731 1.00 91.39 227 A 1 
ATOM 1805 C CA  . ASP A 1 227 ? 2.478   -4.110  -10.900 1.00 88.43 227 A 1 
ATOM 1806 C C   . ASP A 1 227 ? 1.554   -3.075  -10.249 1.00 87.54 227 A 1 
ATOM 1807 O O   . ASP A 1 227 ? 1.581   -2.899  -9.031  1.00 85.83 227 A 1 
ATOM 1808 C CB  . ASP A 1 227 ? 3.566   -3.420  -11.739 1.00 86.29 227 A 1 
ATOM 1809 C CG  . ASP A 1 227 ? 4.708   -4.356  -12.158 1.00 83.27 227 A 1 
ATOM 1810 O OD1 . ASP A 1 227 ? 4.883   -5.422  -11.517 1.00 80.63 227 A 1 
ATOM 1811 O OD2 . ASP A 1 227 ? 5.443   -3.996  -13.102 1.00 79.11 227 A 1 
ATOM 1812 N N   . LYS A 1 228 ? 0.655   -2.481  -11.024 1.00 87.93 228 A 1 
ATOM 1813 C CA  . LYS A 1 228 ? -0.340  -1.527  -10.517 1.00 86.76 228 A 1 
ATOM 1814 C C   . LYS A 1 228 ? -1.272  -2.162  -9.483  1.00 87.08 228 A 1 
ATOM 1815 O O   . LYS A 1 228 ? -1.630  -1.519  -8.497  1.00 86.09 228 A 1 
ATOM 1816 C CB  . LYS A 1 228 ? -1.126  -0.959  -11.705 1.00 86.09 228 A 1 
ATOM 1817 C CG  . LYS A 1 228 ? -2.087  0.150   -11.263 1.00 76.11 228 A 1 
ATOM 1818 C CD  . LYS A 1 228 ? -2.826  0.747   -12.461 1.00 72.74 228 A 1 
ATOM 1819 C CE  . LYS A 1 228 ? -3.755  1.859   -11.963 1.00 63.41 228 A 1 
ATOM 1820 N NZ  . LYS A 1 228 ? -4.521  2.478   -13.072 1.00 55.60 228 A 1 
ATOM 1821 N N   . TYR A 1 229 ? -1.685  -3.417  -9.691  1.00 88.63 229 A 1 
ATOM 1822 C CA  . TYR A 1 229 ? -2.520  -4.125  -8.723  1.00 88.38 229 A 1 
ATOM 1823 C C   . TYR A 1 229 ? -1.766  -4.398  -7.417  1.00 86.76 229 A 1 
ATOM 1824 O O   . TYR A 1 229 ? -2.300  -4.134  -6.343  1.00 85.65 229 A 1 
ATOM 1825 C CB  . TYR A 1 229 ? -3.065  -5.416  -9.346  1.00 89.99 229 A 1 
ATOM 1826 C CG  . TYR A 1 229 ? -3.999  -6.154  -8.407  1.00 90.28 229 A 1 
ATOM 1827 C CD1 . TYR A 1 229 ? -3.604  -7.369  -7.822  1.00 85.64 229 A 1 
ATOM 1828 C CD2 . TYR A 1 229 ? -5.242  -5.585  -8.076  1.00 86.55 229 A 1 
ATOM 1829 C CE1 . TYR A 1 229 ? -4.454  -8.016  -6.907  1.00 86.22 229 A 1 
ATOM 1830 C CE2 . TYR A 1 229 ? -6.091  -6.221  -7.155  1.00 86.75 229 A 1 
ATOM 1831 C CZ  . TYR A 1 229 ? -5.696  -7.437  -6.568  1.00 89.14 229 A 1 
ATOM 1832 O OH  . TYR A 1 229 ? -6.509  -8.041  -5.667  1.00 88.05 229 A 1 
ATOM 1833 N N   . LEU A 1 230 ? -0.510  -4.867  -7.502  1.00 89.42 230 A 1 
ATOM 1834 C CA  . LEU A 1 230 ? 0.349   -5.115  -6.341  1.00 88.00 230 A 1 
ATOM 1835 C C   . LEU A 1 230 ? 0.628   -3.827  -5.552  1.00 85.50 230 A 1 
ATOM 1836 O O   . LEU A 1 230 ? 0.550   -3.851  -4.326  1.00 82.86 230 A 1 
ATOM 1837 C CB  . LEU A 1 230 ? 1.665   -5.773  -6.797  1.00 88.62 230 A 1 
ATOM 1838 C CG  . LEU A 1 230 ? 1.537   -7.196  -7.367  1.00 88.55 230 A 1 
ATOM 1839 C CD1 . LEU A 1 230 ? 2.905   -7.668  -7.860  1.00 86.12 230 A 1 
ATOM 1840 C CD2 . LEU A 1 230 ? 1.046   -8.209  -6.337  1.00 86.56 230 A 1 
ATOM 1841 N N   . GLU A 1 231 ? 0.874   -2.707  -6.221  1.00 83.54 231 A 1 
ATOM 1842 C CA  . GLU A 1 231 ? 1.033   -1.391  -5.583  1.00 79.63 231 A 1 
ATOM 1843 C C   . GLU A 1 231 ? -0.229  -0.962  -4.810  1.00 78.05 231 A 1 
ATOM 1844 O O   . GLU A 1 231 ? -0.127  -0.335  -3.760  1.00 75.48 231 A 1 
ATOM 1845 C CB  . GLU A 1 231 ? 1.381   -0.321  -6.646  1.00 76.69 231 A 1 
ATOM 1846 C CG  . GLU A 1 231 ? 2.829   -0.411  -7.173  1.00 69.55 231 A 1 
ATOM 1847 C CD  . GLU A 1 231 ? 3.179   0.670   -8.225  1.00 67.26 231 A 1 
ATOM 1848 O OE1 . GLU A 1 231 ? 4.394   0.825   -8.537  1.00 60.93 231 A 1 
ATOM 1849 O OE2 . GLU A 1 231 ? 2.281   1.410   -8.686  1.00 59.73 231 A 1 
ATOM 1850 N N   . GLY A 1 232 ? -1.418  -1.332  -5.292  1.00 79.56 232 A 1 
ATOM 1851 C CA  . GLY A 1 232 ? -2.697  -1.019  -4.640  1.00 78.08 232 A 1 
ATOM 1852 C C   . GLY A 1 232 ? -3.092  -1.949  -3.483  1.00 78.24 232 A 1 
ATOM 1853 O O   . GLY A 1 232 ? -4.029  -1.631  -2.743  1.00 76.29 232 A 1 
ATOM 1854 N N   . LEU A 1 233 ? -2.426  -3.103  -3.304  1.00 81.91 233 A 1 
ATOM 1855 C CA  . LEU A 1 233 ? -2.807  -4.098  -2.287  1.00 82.19 233 A 1 
ATOM 1856 C C   . LEU A 1 233 ? -2.797  -3.571  -0.845  1.00 80.27 233 A 1 
ATOM 1857 O O   . LEU A 1 233 ? -3.754  -3.867  -0.126  1.00 77.58 233 A 1 
ATOM 1858 C CB  . LEU A 1 233 ? -1.910  -5.343  -2.356  1.00 83.40 233 A 1 
ATOM 1859 C CG  . LEU A 1 233 ? -2.221  -6.309  -3.501  1.00 83.52 233 A 1 
ATOM 1860 C CD1 . LEU A 1 233 ? -1.201  -7.441  -3.435  1.00 79.85 233 A 1 
ATOM 1861 C CD2 . LEU A 1 233 ? -3.616  -6.927  -3.391  1.00 80.43 233 A 1 
ATOM 1862 N N   . PRO A 1 234 ? -1.787  -2.800  -0.392  1.00 76.99 234 A 1 
ATOM 1863 C CA  . PRO A 1 234 ? -1.772  -2.265  0.971   1.00 73.20 234 A 1 
ATOM 1864 C C   . PRO A 1 234 ? -3.011  -1.414  1.279   1.00 73.08 234 A 1 
ATOM 1865 O O   . PRO A 1 234 ? -3.603  -1.535  2.350   1.00 71.00 234 A 1 
ATOM 1866 C CB  . PRO A 1 234 ? -0.475  -1.453  1.069   1.00 70.64 234 A 1 
ATOM 1867 C CG  . PRO A 1 234 ? 0.448   -2.107  0.047   1.00 68.53 234 A 1 
ATOM 1868 C CD  . PRO A 1 234 ? -0.529  -2.465  -1.066  1.00 70.30 234 A 1 
ATOM 1869 N N   . PHE A 1 235 ? -3.462  -0.632  0.301   1.00 73.69 235 A 1 
ATOM 1870 C CA  . PHE A 1 235 ? -4.674  0.173   0.421   1.00 72.90 235 A 1 
ATOM 1871 C C   . PHE A 1 235 ? -5.945  -0.686  0.485   1.00 74.08 235 A 1 
ATOM 1872 O O   . PHE A 1 235 ? -6.808  -0.469  1.338   1.00 71.92 235 A 1 
ATOM 1873 C CB  . PHE A 1 235 ? -4.738  1.139   -0.761  1.00 69.23 235 A 1 
ATOM 1874 C CG  . PHE A 1 235 ? -6.015  1.953   -0.780  1.00 62.74 235 A 1 
ATOM 1875 C CD1 . PHE A 1 235 ? -7.054  1.635   -1.676  1.00 58.24 235 A 1 
ATOM 1876 C CD2 . PHE A 1 235 ? -6.177  3.013   0.130   1.00 55.48 235 A 1 
ATOM 1877 C CE1 . PHE A 1 235 ? -8.239  2.390   -1.674  1.00 47.87 235 A 1 
ATOM 1878 C CE2 . PHE A 1 235 ? -7.365  3.765   0.133   1.00 47.75 235 A 1 
ATOM 1879 C CZ  . PHE A 1 235 ? -8.394  3.458   -0.772  1.00 47.39 235 A 1 
ATOM 1880 N N   . LEU A 1 236 ? -6.066  -1.691  -0.379  1.00 73.52 236 A 1 
ATOM 1881 C CA  . LEU A 1 236 ? -7.201  -2.619  -0.352  1.00 74.61 236 A 1 
ATOM 1882 C C   . LEU A 1 236 ? -7.286  -3.360  0.989   1.00 74.62 236 A 1 
ATOM 1883 O O   . LEU A 1 236 ? -8.385  -3.564  1.504   1.00 74.46 236 A 1 
ATOM 1884 C CB  . LEU A 1 236 ? -7.081  -3.616  -1.517  1.00 75.71 236 A 1 
ATOM 1885 C CG  . LEU A 1 236 ? -7.306  -3.014  -2.915  1.00 72.20 236 A 1 
ATOM 1886 C CD1 . LEU A 1 236 ? -7.008  -4.078  -3.977  1.00 69.45 236 A 1 
ATOM 1887 C CD2 . LEU A 1 236 ? -8.752  -2.546  -3.114  1.00 67.76 236 A 1 
ATOM 1888 N N   . LYS A 1 237 ? -6.135  -3.712  1.573   1.00 75.40 237 A 1 
ATOM 1889 C CA  . LYS A 1 237 ? -6.062  -4.336  2.898   1.00 74.40 237 A 1 
ATOM 1890 C C   . LYS A 1 237 ? -6.605  -3.405  3.977   1.00 75.00 237 A 1 
ATOM 1891 O O   . LYS A 1 237 ? -7.513  -3.803  4.705   1.00 74.03 237 A 1 
ATOM 1892 C CB  . LYS A 1 237 ? -4.625  -4.788  3.179   1.00 71.62 237 A 1 
ATOM 1893 C CG  . LYS A 1 237 ? -4.555  -5.621  4.469   1.00 65.95 237 A 1 
ATOM 1894 C CD  . LYS A 1 237 ? -3.237  -6.397  4.563   1.00 64.60 237 A 1 
ATOM 1895 C CE  . LYS A 1 237 ? -3.262  -7.283  5.811   1.00 58.59 237 A 1 
ATOM 1896 N NZ  . LYS A 1 237 ? -2.446  -8.515  5.635   1.00 53.26 237 A 1 
ATOM 1897 N N   . LEU A 1 238 ? -6.120  -2.162  4.031   1.00 71.86 238 A 1 
ATOM 1898 C CA  . LEU A 1 238 ? -6.587  -1.165  4.999   1.00 70.40 238 A 1 
ATOM 1899 C C   . LEU A 1 238 ? -8.099  -0.945  4.900   1.00 70.92 238 A 1 
ATOM 1900 O O   . LEU A 1 238 ? -8.800  -0.954  5.910   1.00 69.35 238 A 1 
ATOM 1901 C CB  . LEU A 1 238 ? -5.819  0.148   4.767   1.00 68.67 238 A 1 
ATOM 1902 C CG  . LEU A 1 238 ? -6.225  1.283   5.729   1.00 61.75 238 A 1 
ATOM 1903 C CD1 . LEU A 1 238 ? -5.874  0.952   7.179   1.00 56.87 238 A 1 
ATOM 1904 C CD2 . LEU A 1 238 ? -5.509  2.566   5.326   1.00 57.24 238 A 1 
ATOM 1905 N N   . LYS A 1 239 ? -8.619  -0.802  3.677   1.00 70.99 239 A 1 
ATOM 1906 C CA  . LYS A 1 239 ? -10.054 -0.631  3.439   1.00 71.43 239 A 1 
ATOM 1907 C C   . LYS A 1 239 ? -10.868 -1.805  3.994   1.00 72.15 239 A 1 
ATOM 1908 O O   . LYS A 1 239 ? -11.852 -1.573  4.691   1.00 71.66 239 A 1 
ATOM 1909 C CB  . LYS A 1 239 ? -10.290 -0.433  1.940   1.00 69.30 239 A 1 
ATOM 1910 C CG  . LYS A 1 239 ? -11.762 -0.120  1.678   1.00 63.39 239 A 1 
ATOM 1911 C CD  . LYS A 1 239 ? -12.085 -0.067  0.194   1.00 60.70 239 A 1 
ATOM 1912 C CE  . LYS A 1 239 ? -13.609 -0.038  0.117   1.00 53.72 239 A 1 
ATOM 1913 N NZ  . LYS A 1 239 ? -14.121 -0.355  -1.229  1.00 47.98 239 A 1 
ATOM 1914 N N   . ASN A 1 240 ? -10.449 -3.041  3.720   1.00 74.14 240 A 1 
ATOM 1915 C CA  . ASN A 1 240 ? -11.145 -4.225  4.227   1.00 75.62 240 A 1 
ATOM 1916 C C   . ASN A 1 240 ? -11.106 -4.287  5.759   1.00 76.05 240 A 1 
ATOM 1917 O O   . ASN A 1 240 ? -12.129 -4.567  6.375   1.00 75.21 240 A 1 
ATOM 1918 C CB  . ASN A 1 240 ? -10.526 -5.488  3.615   1.00 74.64 240 A 1 
ATOM 1919 C CG  . ASN A 1 240 ? -10.858 -5.681  2.145   1.00 69.70 240 A 1 
ATOM 1920 O OD1 . ASN A 1 240 ? -11.684 -5.027  1.532   1.00 64.36 240 A 1 
ATOM 1921 N ND2 . ASN A 1 240 ? -10.215 -6.632  1.522   1.00 63.00 240 A 1 
ATOM 1922 N N   . THR A 1 241 ? -9.969  -3.965  6.384   1.00 74.99 241 A 1 
ATOM 1923 C CA  . THR A 1 241 ? -9.849  -3.912  7.849   1.00 75.15 241 A 1 
ATOM 1924 C C   . THR A 1 241 ? -10.815 -2.889  8.455   1.00 77.38 241 A 1 
ATOM 1925 O O   . THR A 1 241 ? -11.541 -3.218  9.387   1.00 76.05 241 A 1 
ATOM 1926 C CB  . THR A 1 241 ? -8.405  -3.597  8.269   1.00 72.24 241 A 1 
ATOM 1927 O OG1 . THR A 1 241 ? -7.521  -4.546  7.716   1.00 65.81 241 A 1 
ATOM 1928 C CG2 . THR A 1 241 ? -8.197  -3.656  9.780   1.00 63.91 241 A 1 
ATOM 1929 N N   . LEU A 1 242 ? -10.910 -1.686  7.882   1.00 72.13 242 A 1 
ATOM 1930 C CA  . LEU A 1 242 ? -11.844 -0.650  8.344   1.00 70.65 242 A 1 
ATOM 1931 C C   . LEU A 1 242 ? -13.316 -1.064  8.169   1.00 72.52 242 A 1 
ATOM 1932 O O   . LEU A 1 242 ? -14.153 -0.773  9.026   1.00 70.93 242 A 1 
ATOM 1933 C CB  . LEU A 1 242 ? -11.571 0.657   7.578   1.00 68.46 242 A 1 
ATOM 1934 C CG  . LEU A 1 242 ? -10.238 1.353   7.925   1.00 63.83 242 A 1 
ATOM 1935 C CD1 . LEU A 1 242 ? -10.003 2.508   6.951   1.00 59.09 242 A 1 
ATOM 1936 C CD2 . LEU A 1 242 ? -10.235 1.914   9.346   1.00 60.15 242 A 1 
ATOM 1937 N N   . GLU A 1 243 ? -13.653 -1.749  7.076   1.00 72.35 243 A 1 
ATOM 1938 C CA  . GLU A 1 243 ? -15.007 -2.277  6.852   1.00 74.22 243 A 1 
ATOM 1939 C C   . GLU A 1 243 ? -15.356 -3.400  7.844   1.00 74.68 243 A 1 
ATOM 1940 O O   . GLU A 1 243 ? -16.486 -3.454  8.337   1.00 72.88 243 A 1 
ATOM 1941 C CB  . GLU A 1 243 ? -15.162 -2.757  5.394   1.00 72.03 243 A 1 
ATOM 1942 C CG  . GLU A 1 243 ? -15.295 -1.590  4.388   1.00 67.47 243 A 1 
ATOM 1943 C CD  . GLU A 1 243 ? -15.435 -2.027  2.912   1.00 63.28 243 A 1 
ATOM 1944 O OE1 . GLU A 1 243 ? -15.446 -1.129  2.030   1.00 58.97 243 A 1 
ATOM 1945 O OE2 . GLU A 1 243 ? -15.541 -3.240  2.621   1.00 59.03 243 A 1 
ATOM 1946 N N   . GLU A 1 244 ? -14.402 -4.270  8.180   1.00 74.33 244 A 1 
ATOM 1947 C CA  . GLU A 1 244 ? -14.580 -5.307  9.204   1.00 75.47 244 A 1 
ATOM 1948 C C   . GLU A 1 244 ? -14.734 -4.719  10.614  1.00 75.54 244 A 1 
ATOM 1949 O O   . GLU A 1 244 ? -15.564 -5.198  11.390  1.00 73.53 244 A 1 
ATOM 1950 C CB  . GLU A 1 244 ? -13.391 -6.274  9.196   1.00 72.53 244 A 1 
ATOM 1951 C CG  . GLU A 1 244 ? -13.420 -7.256  8.012   1.00 66.86 244 A 1 
ATOM 1952 C CD  . GLU A 1 244 ? -12.219 -8.221  8.016   1.00 62.86 244 A 1 
ATOM 1953 O OE1 . GLU A 1 244 ? -12.071 -8.951  7.011   1.00 58.69 244 A 1 
ATOM 1954 O OE2 . GLU A 1 244 ? -11.492 -8.275  9.037   1.00 58.31 244 A 1 
ATOM 1955 N N   . GLU A 1 245 ? -13.976 -3.684  10.963  1.00 71.11 245 A 1 
ATOM 1956 C CA  . GLU A 1 245 ? -14.097 -2.991  12.252  1.00 72.38 245 A 1 
ATOM 1957 C C   . GLU A 1 245 ? -15.445 -2.278  12.402  1.00 72.90 245 A 1 
ATOM 1958 O O   . GLU A 1 245 ? -16.075 -2.376  13.459  1.00 71.58 245 A 1 
ATOM 1959 C CB  . GLU A 1 245 ? -12.948 -1.995  12.425  1.00 69.61 245 A 1 
ATOM 1960 C CG  . GLU A 1 245 ? -11.629 -2.712  12.751  1.00 63.39 245 A 1 
ATOM 1961 C CD  . GLU A 1 245 ? -10.443 -1.748  12.907  1.00 58.67 245 A 1 
ATOM 1962 O OE1 . GLU A 1 245 ? -9.381  -2.239  13.367  1.00 56.08 245 A 1 
ATOM 1963 O OE2 . GLU A 1 245 ? -10.592 -0.552  12.585  1.00 56.02 245 A 1 
ATOM 1964 N N   . LYS A 1 246 ? -15.931 -1.633  11.339  1.00 69.78 246 A 1 
ATOM 1965 C CA  . LYS A 1 246 ? -17.275 -1.036  11.313  1.00 71.11 246 A 1 
ATOM 1966 C C   . LYS A 1 246 ? -18.358 -2.087  11.542  1.00 71.82 246 A 1 
ATOM 1967 O O   . LYS A 1 246 ? -19.162 -1.927  12.459  1.00 72.60 246 A 1 
ATOM 1968 C CB  . LYS A 1 246 ? -17.512 -0.279  10.002  1.00 68.93 246 A 1 
ATOM 1969 C CG  . LYS A 1 246 ? -16.798 1.079   10.012  1.00 62.86 246 A 1 
ATOM 1970 C CD  . LYS A 1 246 ? -17.077 1.833   8.706   1.00 59.41 246 A 1 
ATOM 1971 C CE  . LYS A 1 246 ? -16.369 3.185   8.751   1.00 53.72 246 A 1 
ATOM 1972 N NZ  . LYS A 1 246 ? -16.747 4.041   7.597   1.00 46.59 246 A 1 
ATOM 1973 N N   . LYS A 1 247 ? -18.320 -3.204  10.812  1.00 72.39 247 A 1 
ATOM 1974 C CA  . LYS A 1 247 ? -19.281 -4.309  10.990  1.00 74.18 247 A 1 
ATOM 1975 C C   . LYS A 1 247 ? -19.274 -4.864  12.414  1.00 74.18 247 A 1 
ATOM 1976 O O   . LYS A 1 247 ? -20.333 -5.023  13.012  1.00 74.99 247 A 1 
ATOM 1977 C CB  . LYS A 1 247 ? -18.992 -5.435  9.997   1.00 73.03 247 A 1 
ATOM 1978 C CG  . LYS A 1 247 ? -19.450 -5.065  8.586   1.00 68.05 247 A 1 
ATOM 1979 C CD  . LYS A 1 247 ? -19.112 -6.216  7.636   1.00 64.92 247 A 1 
ATOM 1980 C CE  . LYS A 1 247 ? -19.561 -5.848  6.227   1.00 58.87 247 A 1 
ATOM 1981 N NZ  . LYS A 1 247 ? -19.298 -6.968  5.294   1.00 51.99 247 A 1 
ATOM 1982 N N   . LYS A 1 248 ? -18.096 -5.094  12.997  1.00 70.98 248 A 1 
ATOM 1983 C CA  . LYS A 1 248 ? -17.977 -5.563  14.390  1.00 72.10 248 A 1 
ATOM 1984 C C   . LYS A 1 248 ? -18.538 -4.560  15.398  1.00 71.85 248 A 1 
ATOM 1985 O O   . LYS A 1 248 ? -19.022 -4.962  16.454  1.00 72.46 248 A 1 
ATOM 1986 C CB  . LYS A 1 248 ? -16.505 -5.835  14.721  1.00 70.44 248 A 1 
ATOM 1987 C CG  . LYS A 1 248 ? -15.994 -7.126  14.073  1.00 66.33 248 A 1 
ATOM 1988 C CD  . LYS A 1 248 ? -14.482 -7.254  14.284  1.00 62.79 248 A 1 
ATOM 1989 C CE  . LYS A 1 248 ? -13.974 -8.499  13.560  1.00 57.93 248 A 1 
ATOM 1990 N NZ  . LYS A 1 248 ? -12.492 -8.534  13.508  1.00 49.85 248 A 1 
ATOM 1991 N N   . THR A 1 249 ? -18.432 -3.266  15.108  1.00 69.50 249 A 1 
ATOM 1992 C CA  . THR A 1 249 ? -18.967 -2.202  15.968  1.00 70.58 249 A 1 
ATOM 1993 C C   . THR A 1 249 ? -20.493 -2.138  15.866  1.00 70.74 249 A 1 
ATOM 1994 O O   . THR A 1 249 ? -21.166 -2.053  16.891  1.00 68.00 249 A 1 
ATOM 1995 C CB  . THR A 1 249 ? -18.325 -0.849  15.635  1.00 68.19 249 A 1 
ATOM 1996 O OG1 . THR A 1 249 ? -16.918 -0.972  15.686  1.00 62.00 249 A 1 
ATOM 1997 C CG2 . THR A 1 249 ? -18.699 0.235   16.643  1.00 60.93 249 A 1 
ATOM 1998 N N   . GLU A 1 250 ? -21.041 -2.266  14.659  1.00 63.96 250 A 1 
ATOM 1999 C CA  . GLU A 1 250 ? -22.486 -2.343  14.402  1.00 66.04 250 A 1 
ATOM 2000 C C   . GLU A 1 250 ? -23.107 -3.600  15.036  1.00 63.93 250 A 1 
ATOM 2001 O O   . GLU A 1 250 ? -24.096 -3.491  15.759  1.00 62.35 250 A 1 
ATOM 2002 C CB  . GLU A 1 250 ? -22.738 -2.294  12.887  1.00 65.63 250 A 1 
ATOM 2003 C CG  . GLU A 1 250 ? -22.467 -0.897  12.290  1.00 60.78 250 A 1 
ATOM 2004 C CD  . GLU A 1 250 ? -22.481 -0.855  10.748  1.00 55.69 250 A 1 
ATOM 2005 O OE1 . GLU A 1 250 ? -22.243 0.252   10.201  1.00 52.26 250 A 1 
ATOM 2006 O OE2 . GLU A 1 250 ? -22.674 -1.913  10.108  1.00 57.57 250 A 1 
ATOM 2007 N N   . GLU A 1 251 ? -22.490 -4.776  14.881  1.00 65.88 251 A 1 
ATOM 2008 C CA  . GLU A 1 251 ? -22.950 -6.027  15.513  1.00 66.56 251 A 1 
ATOM 2009 C C   . GLU A 1 251 ? -22.955 -5.942  17.048  1.00 63.18 251 A 1 
ATOM 2010 O O   . GLU A 1 251 ? -23.889 -6.412  17.698  1.00 61.79 251 A 1 
ATOM 2011 C CB  . GLU A 1 251 ? -22.054 -7.197  15.070  1.00 66.32 251 A 1 
ATOM 2012 C CG  . GLU A 1 251 ? -22.334 -7.662  13.629  1.00 60.46 251 A 1 
ATOM 2013 C CD  . GLU A 1 251 ? -21.348 -8.739  13.128  1.00 55.28 251 A 1 
ATOM 2014 O OE1 . GLU A 1 251 ? -21.533 -9.202  11.978  1.00 51.96 251 A 1 
ATOM 2015 O OE2 . GLU A 1 251 ? -20.393 -9.082  13.863  1.00 56.86 251 A 1 
ATOM 2016 N N   . LYS A 1 252 ? -21.948 -5.295  17.645  1.00 66.92 252 A 1 
ATOM 2017 C CA  . LYS A 1 252 ? -21.923 -5.047  19.096  1.00 68.22 252 A 1 
ATOM 2018 C C   . LYS A 1 252 ? -23.018 -4.078  19.542  1.00 66.78 252 A 1 
ATOM 2019 O O   . LYS A 1 252 ? -23.590 -4.280  20.611  1.00 66.76 252 A 1 
ATOM 2020 C CB  . LYS A 1 252 ? -20.553 -4.516  19.527  1.00 67.01 252 A 1 
ATOM 2021 C CG  . LYS A 1 252 ? -19.510 -5.634  19.625  1.00 61.88 252 A 1 
ATOM 2022 C CD  . LYS A 1 252 ? -18.165 -5.023  20.014  1.00 57.44 252 A 1 
ATOM 2023 C CE  . LYS A 1 252 ? -17.101 -6.113  20.126  1.00 51.11 252 A 1 
ATOM 2024 N NZ  . LYS A 1 252 ? -15.810 -5.537  20.573  1.00 43.73 252 A 1 
ATOM 2025 N N   . ALA A 1 253 ? -23.309 -3.049  18.754  1.00 65.31 253 A 1 
ATOM 2026 C CA  . ALA A 1 253 ? -24.378 -2.095  19.051  1.00 68.68 253 A 1 
ATOM 2027 C C   . ALA A 1 253 ? -25.771 -2.755  18.972  1.00 66.14 253 A 1 
ATOM 2028 O O   . ALA A 1 253 ? -26.597 -2.533  19.856  1.00 63.48 253 A 1 
ATOM 2029 C CB  . ALA A 1 253 ? -24.244 -0.895  18.104  1.00 67.93 253 A 1 
ATOM 2030 N N   . PHE A 1 254 ? -26.003 -3.628  17.981  1.00 65.53 254 A 1 
ATOM 2031 C CA  . PHE A 1 254 ? -27.240 -4.408  17.865  1.00 65.54 254 A 1 
ATOM 2032 C C   . PHE A 1 254 ? -27.398 -5.437  18.995  1.00 62.46 254 A 1 
ATOM 2033 O O   . PHE A 1 254 ? -28.480 -5.549  19.577  1.00 58.10 254 A 1 
ATOM 2034 C CB  . PHE A 1 254 ? -27.307 -5.070  16.481  1.00 64.93 254 A 1 
ATOM 2035 C CG  . PHE A 1 254 ? -28.104 -4.261  15.472  1.00 60.25 254 A 1 
ATOM 2036 C CD1 . PHE A 1 254 ? -29.503 -4.415  15.412  1.00 57.32 254 A 1 
ATOM 2037 C CD2 . PHE A 1 254 ? -27.467 -3.348  14.615  1.00 56.82 254 A 1 
ATOM 2038 C CE1 . PHE A 1 254 ? -30.263 -3.662  14.501  1.00 49.06 254 A 1 
ATOM 2039 C CE2 . PHE A 1 254 ? -28.227 -2.586  13.703  1.00 50.15 254 A 1 
ATOM 2040 C CZ  . PHE A 1 254 ? -29.626 -2.743  13.646  1.00 51.38 254 A 1 
ATOM 2041 N N   . GLY A 1 255 ? -26.326 -6.142  19.382  1.00 64.42 255 A 1 
ATOM 2042 C CA  . GLY A 1 255 ? -26.361 -7.111  20.487  1.00 66.37 255 A 1 
ATOM 2043 C C   . GLY A 1 255 ? -26.611 -6.486  21.868  1.00 63.70 255 A 1 
ATOM 2044 O O   . GLY A 1 255 ? -27.135 -7.156  22.757  1.00 59.96 255 A 1 
ATOM 2045 N N   . LEU A 1 256 ? -26.262 -5.205  22.061  1.00 58.59 256 A 1 
ATOM 2046 C CA  . LEU A 1 256 ? -26.588 -4.442  23.272  1.00 59.12 256 A 1 
ATOM 2047 C C   . LEU A 1 256 ? -28.059 -3.997  23.301  1.00 56.42 256 A 1 
ATOM 2048 O O   . LEU A 1 256 ? -28.667 -4.019  24.368  1.00 53.49 256 A 1 
ATOM 2049 C CB  . LEU A 1 256 ? -25.621 -3.243  23.391  1.00 57.23 256 A 1 
ATOM 2050 C CG  . LEU A 1 256 ? -24.280 -3.622  24.047  1.00 52.23 256 A 1 
ATOM 2051 C CD1 . LEU A 1 256 ? -23.149 -2.703  23.579  1.00 47.78 256 A 1 
ATOM 2052 C CD2 . LEU A 1 256 ? -24.359 -3.524  25.569  1.00 52.64 256 A 1 
ATOM 2053 N N   . ALA A 1 257 ? -28.651 -3.676  22.143  1.00 58.89 257 A 1 
ATOM 2054 C CA  . ALA A 1 257 ? -30.060 -3.289  22.043  1.00 62.32 257 A 1 
ATOM 2055 C C   . ALA A 1 257 ? -31.022 -4.462  22.335  1.00 59.96 257 A 1 
ATOM 2056 O O   . ALA A 1 257 ? -32.007 -4.285  23.049  1.00 57.72 257 A 1 
ATOM 2057 C CB  . ALA A 1 257 ? -30.295 -2.672  20.655  1.00 61.48 257 A 1 
ATOM 2058 N N   . GLU A 1 258 ? -30.707 -5.685  21.880  1.00 52.80 258 A 1 
ATOM 2059 C CA  . GLU A 1 258 ? -31.517 -6.884  22.188  1.00 55.75 258 A 1 
ATOM 2060 C C   . GLU A 1 258 ? -31.454 -7.299  23.671  1.00 52.76 258 A 1 
ATOM 2061 O O   . GLU A 1 258 ? -32.367 -7.969  24.167  1.00 50.23 258 A 1 
ATOM 2062 C CB  . GLU A 1 258 ? -31.072 -8.075  21.321  1.00 54.23 258 A 1 
ATOM 2063 C CG  . GLU A 1 258 ? -31.571 -8.009  19.865  1.00 48.27 258 A 1 
ATOM 2064 C CD  . GLU A 1 258 ? -31.315 -9.316  19.087  1.00 43.52 258 A 1 
ATOM 2065 O OE1 . GLU A 1 258 ? -32.025 -9.549  18.081  1.00 39.89 258 A 1 
ATOM 2066 O OE2 . GLU A 1 258 ? -30.420 -10.100 19.493  1.00 45.17 258 A 1 
ATOM 2067 N N   . HIS A 1 259 ? -30.402 -6.928  24.400  1.00 55.79 259 A 1 
ATOM 2068 C CA  . HIS A 1 259 ? -30.282 -7.213  25.830  1.00 56.32 259 A 1 
ATOM 2069 C C   . HIS A 1 259 ? -31.090 -6.244  26.708  1.00 53.16 259 A 1 
ATOM 2070 O O   . HIS A 1 259 ? -31.559 -6.669  27.768  1.00 50.25 259 A 1 
ATOM 2071 C CB  . HIS A 1 259 ? -28.799 -7.284  26.233  1.00 53.35 259 A 1 
ATOM 2072 C CG  . HIS A 1 259 ? -28.373 -8.692  26.559  1.00 49.77 259 A 1 
ATOM 2073 N ND1 . HIS A 1 259 ? -28.764 -9.401  27.668  1.00 44.25 259 A 1 
ATOM 2074 C CD2 . HIS A 1 259 ? -27.564 -9.516  25.821  1.00 42.51 259 A 1 
ATOM 2075 C CE1 . HIS A 1 259 ? -28.203 -10.619 27.610  1.00 41.44 259 A 1 
ATOM 2076 N NE2 . HIS A 1 259 ? -27.461 -10.743 26.499  1.00 42.82 259 A 1 
ATOM 2077 N N   . ASP A 1 260 ? -31.285 -4.996  26.270  1.00 51.77 260 A 1 
ATOM 2078 C CA  . ASP A 1 260 ? -32.107 -4.005  26.988  1.00 55.88 260 A 1 
ATOM 2079 C C   . ASP A 1 260 ? -33.616 -4.285  26.828  1.00 52.32 260 A 1 
ATOM 2080 O O   . ASP A 1 260 ? -34.358 -4.233  27.814  1.00 50.53 260 A 1 
ATOM 2081 C CB  . ASP A 1 260 ? -31.732 -2.569  26.547  1.00 55.13 260 A 1 
ATOM 2082 C CG  . ASP A 1 260 ? -30.918 -1.762  27.582  1.00 49.30 260 A 1 
ATOM 2083 O OD1 . ASP A 1 260 ? -30.778 -2.209  28.745  1.00 45.98 260 A 1 
ATOM 2084 O OD2 . ASP A 1 260 ? -30.417 -0.680  27.198  1.00 44.44 260 A 1 
ATOM 2085 N N   . GLU A 1 261 ? -34.084 -4.701  25.643  1.00 46.15 261 A 1 
ATOM 2086 C CA  . GLU A 1 261 ? -35.507 -5.046  25.433  1.00 50.85 261 A 1 
ATOM 2087 C C   . GLU A 1 261 ? -35.957 -6.279  26.239  1.00 47.82 261 A 1 
ATOM 2088 O O   . GLU A 1 261 ? -37.113 -6.365  26.658  1.00 45.72 261 A 1 
ATOM 2089 C CB  . GLU A 1 261 ? -35.805 -5.245  23.933  1.00 50.96 261 A 1 
ATOM 2090 C CG  . GLU A 1 261 ? -35.891 -3.910  23.164  1.00 46.17 261 A 1 
ATOM 2091 C CD  . GLU A 1 261 ? -36.340 -4.071  21.695  1.00 42.67 261 A 1 
ATOM 2092 O OE1 . GLU A 1 261 ? -36.736 -3.042  21.095  1.00 38.95 261 A 1 
ATOM 2093 O OE2 . GLU A 1 261 ? -36.278 -5.203  21.161  1.00 44.64 261 A 1 
ATOM 2094 N N   . ARG A 1 262 ? -35.059 -7.222  26.539  1.00 44.64 262 A 1 
ATOM 2095 C CA  . ARG A 1 262 ? -35.383 -8.384  27.392  1.00 50.47 262 A 1 
ATOM 2096 C C   . ARG A 1 262 ? -35.420 -8.072  28.891  1.00 48.33 262 A 1 
ATOM 2097 O O   . ARG A 1 262 ? -35.926 -8.902  29.653  1.00 47.36 262 A 1 
ATOM 2098 C CB  . ARG A 1 262 ? -34.421 -9.544  27.110  1.00 49.60 262 A 1 
ATOM 2099 C CG  . ARG A 1 262 ? -34.985 -10.455 26.016  1.00 44.03 262 A 1 
ATOM 2100 C CD  . ARG A 1 262 ? -34.062 -11.659 25.836  1.00 42.70 262 A 1 
ATOM 2101 N NE  . ARG A 1 262 ? -34.632 -12.626 24.881  1.00 37.43 262 A 1 
ATOM 2102 C CZ  . ARG A 1 262 ? -34.105 -13.787 24.543  1.00 35.71 262 A 1 
ATOM 2103 N NH1 . ARG A 1 262 ? -32.983 -14.205 25.060  1.00 33.95 262 A 1 
ATOM 2104 N NH2 . ARG A 1 262 ? -34.708 -14.553 23.674  1.00 34.06 262 A 1 
ATOM 2105 N N   . ALA A 1 263 ? -34.877 -6.949  29.324  1.00 49.15 263 A 1 
ATOM 2106 C CA  . ALA A 1 263 ? -34.875 -6.559  30.733  1.00 53.73 263 A 1 
ATOM 2107 C C   . ALA A 1 263 ? -36.164 -5.824  31.156  1.00 52.33 263 A 1 
ATOM 2108 O O   . ALA A 1 263 ? -36.504 -5.849  32.338  1.00 50.35 263 A 1 
ATOM 2109 C CB  . ALA A 1 263 ? -33.608 -5.743  31.013  1.00 52.00 263 A 1 
ATOM 2110 N N   . GLU A 1 264 ? -36.908 -5.230  30.212  1.00 44.85 264 A 1 
ATOM 2111 C CA  . GLU A 1 264 ? -38.165 -4.516  30.505  1.00 49.08 264 A 1 
ATOM 2112 C C   . GLU A 1 264 ? -39.411 -5.426  30.582  1.00 46.31 264 A 1 
ATOM 2113 O O   . GLU A 1 264 ? -40.421 -5.021  31.160  1.00 45.20 264 A 1 
ATOM 2114 C CB  . GLU A 1 264 ? -38.364 -3.341  29.527  1.00 49.78 264 A 1 
ATOM 2115 C CG  . GLU A 1 264 ? -37.450 -2.146  29.873  1.00 45.23 264 A 1 
ATOM 2116 C CD  . GLU A 1 264 ? -37.804 -0.852  29.114  1.00 41.22 264 A 1 
ATOM 2117 O OE1 . GLU A 1 264 ? -37.490 0.238   29.659  1.00 38.03 264 A 1 
ATOM 2118 O OE2 . GLU A 1 264 ? -38.403 -0.936  28.021  1.00 43.16 264 A 1 
ATOM 2119 N N   . GLU A 1 265 ? -39.371 -6.674  30.101  1.00 48.12 265 A 1 
ATOM 2120 C CA  . GLU A 1 265 ? -40.538 -7.593  30.096  1.00 51.64 265 A 1 
ATOM 2121 C C   . GLU A 1 265 ? -40.734 -8.422  31.388  1.00 48.17 265 A 1 
ATOM 2122 O O   . GLU A 1 265 ? -41.653 -9.242  31.461  1.00 47.18 265 A 1 
ATOM 2123 C CB  . GLU A 1 265 ? -40.539 -8.475  28.833  1.00 51.60 265 A 1 
ATOM 2124 C CG  . GLU A 1 265 ? -41.425 -7.884  27.721  1.00 44.95 265 A 1 
ATOM 2125 C CD  . GLU A 1 265 ? -41.653 -8.846  26.540  1.00 41.75 265 A 1 
ATOM 2126 O OE1 . GLU A 1 265 ? -42.626 -8.618  25.783  1.00 37.78 265 A 1 
ATOM 2127 O OE2 . GLU A 1 265 ? -40.889 -9.833  26.406  1.00 42.28 265 A 1 
ATOM 2128 N N   . LEU A 1 266 ? -39.932 -8.227  32.426  1.00 51.10 266 A 1 
ATOM 2129 C CA  . LEU A 1 266 ? -40.061 -8.955  33.696  1.00 54.81 266 A 1 
ATOM 2130 C C   . LEU A 1 266 ? -40.313 -8.006  34.876  1.00 53.04 266 A 1 
ATOM 2131 O O   . LEU A 1 266 ? -39.537 -7.955  35.831  1.00 49.01 266 A 1 
ATOM 2132 C CB  . LEU A 1 266 ? -38.861 -9.900  33.897  1.00 53.21 266 A 1 
ATOM 2133 C CG  . LEU A 1 266 ? -38.896 -11.160 33.015  1.00 48.61 266 A 1 
ATOM 2134 C CD1 . LEU A 1 266 ? -37.520 -11.830 33.038  1.00 45.43 266 A 1 
ATOM 2135 C CD2 . LEU A 1 266 ? -39.920 -12.182 33.516  1.00 48.41 266 A 1 
ATOM 2136 N N   . SER A 1 267 ? -41.437 -7.281  34.842  1.00 47.35 267 A 1 
ATOM 2137 C CA  . SER A 1 267 ? -42.043 -6.732  36.061  1.00 55.90 267 A 1 
ATOM 2138 C C   . SER A 1 267 ? -43.195 -7.646  36.515  1.00 53.14 267 A 1 
ATOM 2139 O O   . SER A 1 267 ? -44.077 -7.957  35.712  1.00 49.67 267 A 1 
ATOM 2140 C CB  . SER A 1 267 ? -42.461 -5.261  35.907  1.00 54.57 267 A 1 
ATOM 2141 O OG  . SER A 1 267 ? -43.025 -4.976  34.646  1.00 48.13 267 A 1 
ATOM 2142 N N   . PRO A 1 268 ? -43.200 -8.133  37.775  1.00 47.60 268 A 1 
ATOM 2143 C CA  . PRO A 1 268 ? -44.275 -8.986  38.274  1.00 56.46 268 A 1 
ATOM 2144 C C   . PRO A 1 268 ? -45.545 -8.156  38.477  1.00 56.41 268 A 1 
ATOM 2145 O O   . PRO A 1 268 ? -45.507 -7.100  39.102  1.00 53.97 268 A 1 
ATOM 2146 C CB  . PRO A 1 268 ? -43.782 -9.605  39.591  1.00 53.16 268 A 1 
ATOM 2147 C CG  . PRO A 1 268 ? -42.345 -9.102  39.753  1.00 51.03 268 A 1 
ATOM 2148 C CD  . PRO A 1 268 ? -42.245 -7.887  38.840  1.00 57.19 268 A 1 
ATOM 2149 N N   . LEU A 1 269 ? -46.667 -8.639  37.944  1.00 47.55 269 A 1 
ATOM 2150 C CA  . LEU A 1 269 ? -48.004 -8.171  38.305  1.00 54.37 269 A 1 
ATOM 2151 C C   . LEU A 1 269 ? -48.320 -8.649  39.732  1.00 52.76 269 A 1 
ATOM 2152 O O   . LEU A 1 269 ? -48.200 -9.843  40.010  1.00 47.81 269 A 1 
ATOM 2153 C CB  . LEU A 1 269 ? -49.024 -8.718  37.281  1.00 51.99 269 A 1 
ATOM 2154 C CG  . LEU A 1 269 ? -49.048 -7.933  35.955  1.00 48.31 269 A 1 
ATOM 2155 C CD1 . LEU A 1 269 ? -49.573 -8.808  34.819  1.00 46.10 269 A 1 
ATOM 2156 C CD2 . LEU A 1 269 ? -49.952 -6.701  36.058  1.00 48.57 269 A 1 
ATOM 2157 N N   . ASP A 1 270 ? -48.704 -7.705  40.609  1.00 49.37 270 A 1 
ATOM 2158 C CA  . ASP A 1 270 ? -49.355 -7.941  41.910  1.00 56.08 270 A 1 
ATOM 2159 C C   . ASP A 1 270 ? -50.724 -8.655  41.766  1.00 49.88 270 A 1 
ATOM 2160 O O   . ASP A 1 270 ? -51.448 -8.368  40.784  1.00 44.30 270 A 1 
ATOM 2161 C CB  . ASP A 1 270 ? -49.554 -6.599  42.658  1.00 52.95 270 A 1 
ATOM 2162 C CG  . ASP A 1 270 ? -48.357 -6.080  43.482  1.00 48.46 270 A 1 
ATOM 2163 O OD1 . ASP A 1 270 ? -47.613 -6.895  44.070  1.00 46.63 270 A 1 
ATOM 2164 O OD2 . ASP A 1 270 ? -48.232 -4.829  43.591  1.00 45.45 270 A 1 
ATOM 2165 O OXT . ASP A 1 270 ? -51.022 -9.456  42.685  1.00 47.09 270 A 1 
#
