# 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_if08388
#
_entry.id if08388
#
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 MET 2   
1 n ASN 3   
1 n ARG 4   
1 n LEU 5   
1 n HIS 6   
1 n ASP 7   
1 n SER 8   
1 n ILE 9   
1 n GLU 10  
1 n THR 11  
1 n LEU 12  
1 n VAL 13  
1 n ASN 14  
1 n SER 15  
1 n TYR 16  
1 n ARG 17  
1 n SER 18  
1 n TYR 19  
1 n GLY 20  
1 n LEU 21  
1 n VAL 22  
1 n ASN 23  
1 n HIS 24  
1 n THR 25  
1 n GLY 26  
1 n GLY 27  
1 n ALA 28  
1 n ASN 29  
1 n LEU 30  
1 n PRO 31  
1 n SER 32  
1 n ARG 33  
1 n GLU 34  
1 n SER 35  
1 n ILE 36  
1 n GLU 37  
1 n ASP 38  
1 n ILE 39  
1 n LEU 40  
1 n ARG 41  
1 n ASP 42  
1 n LEU 43  
1 n HIS 44  
1 n GLU 45  
1 n LEU 46  
1 n LEU 47  
1 n PHE 48  
1 n PRO 49  
1 n GLY 50  
1 n PHE 51  
1 n ARG 52  
1 n GLU 53  
1 n ASN 54  
1 n GLU 55  
1 n GLY 56  
1 n LEU 57  
1 n ASP 58  
1 n HIS 59  
1 n ASN 60  
1 n SER 61  
1 n LEU 62  
1 n HIS 63  
1 n LEU 64  
1 n ILE 65  
1 n THR 66  
1 n ALA 67  
1 n GLU 68  
1 n LYS 69  
1 n SER 70  
1 n TYR 71  
1 n HIS 72  
1 n ILE 73  
1 n ALA 74  
1 n ARG 75  
1 n GLU 76  
1 n LEU 77  
1 n VAL 78  
1 n ARG 79  
1 n GLU 80  
1 n VAL 81  
1 n GLU 82  
1 n LYS 83  
1 n SER 84  
1 n ILE 85  
1 n ILE 86  
1 n PHE 87  
1 n ALA 88  
1 n SER 89  
1 n ARG 90  
1 n ILE 91  
1 n GLY 92  
1 n TYR 93  
1 n ARG 94  
1 n ASP 95  
1 n LEU 96  
1 n SER 97  
1 n CYS 98  
1 n GLY 99  
1 n TYR 100 
1 n ALA 101 
1 n GLY 102 
1 n CYS 103 
1 n HIS 104 
1 n ALA 105 
1 n VAL 106 
1 n ALA 107 
1 n GLU 108 
1 n LEU 109 
1 n ILE 110 
1 n VAL 111 
1 n ASP 112 
1 n ASP 113 
1 n PHE 114 
1 n PHE 115 
1 n GLU 116 
1 n GLU 117 
1 n LEU 118 
1 n PRO 119 
1 n LYS 120 
1 n ILE 121 
1 n ARG 122 
1 n MET 123 
1 n ALA 124 
1 n LEU 125 
1 n ALA 126 
1 n LEU 127 
1 n ASP 128 
1 n MET 129 
1 n GLN 130 
1 n ALA 131 
1 n ALA 132 
1 n PHE 133 
1 n LYS 134 
1 n GLY 135 
1 n ASP 136 
1 n PRO 137 
1 n ALA 138 
1 n ALA 139 
1 n LYS 140 
1 n SER 141 
1 n ILE 142 
1 n GLU 143 
1 n GLU 144 
1 n VAL 145 
1 n ILE 146 
1 n LEU 147 
1 n SER 148 
1 n TYR 149 
1 n PRO 150 
1 n GLY 151 
1 n PHE 152 
1 n ASP 153 
1 n ALA 154 
1 n ILE 155 
1 n THR 156 
1 n VAL 157 
1 n HIS 158 
1 n ARG 159 
1 n LEU 160 
1 n ALA 161 
1 n HIS 162 
1 n PHE 163 
1 n PHE 164 
1 n TRP 165 
1 n ASN 166 
1 n ARG 167 
1 n GLN 168 
1 n VAL 169 
1 n PRO 170 
1 n LEU 171 
1 n ILE 172 
1 n PRO 173 
1 n ARG 174 
1 n MET 175 
1 n MET 176 
1 n SER 177 
1 n GLU 178 
1 n LEU 179 
1 n VAL 180 
1 n HIS 181 
1 n GLY 182 
1 n ARG 183 
1 n THR 184 
1 n GLY 185 
1 n ILE 186 
1 n ASP 187 
1 n ILE 188 
1 n HIS 189 
1 n PRO 190 
1 n GLY 191 
1 n ALA 192 
1 n SER 193 
1 n ILE 194 
1 n GLY 195 
1 n GLU 196 
1 n SER 197 
1 n PHE 198 
1 n PHE 199 
1 n ILE 200 
1 n ASP 201 
1 n HIS 202 
1 n GLY 203 
1 n THR 204 
1 n GLY 205 
1 n VAL 206 
1 n VAL 207 
1 n ILE 208 
1 n GLY 209 
1 n GLU 210 
1 n THR 211 
1 n THR 212 
1 n VAL 213 
1 n ILE 214 
1 n GLY 215 
1 n LYS 216 
1 n ASN 217 
1 n VAL 218 
1 n LYS 219 
1 n LEU 220 
1 n TYR 221 
1 n GLN 222 
1 n GLY 223 
1 n VAL 224 
1 n THR 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n LEU 229 
1 n SER 230 
1 n VAL 231 
1 n LYS 232 
1 n LYS 233 
1 n GLU 234 
1 n GLU 235 
1 n ALA 236 
1 n ASN 237 
1 n GLN 238 
1 n LYS 239 
1 n ARG 240 
1 n HIS 241 
1 n PRO 242 
1 n THR 243 
1 n ILE 244 
1 n ALA 245 
1 n ASP 246 
1 n ASP 247 
1 n VAL 248 
1 n TRP 249 
1 n ILE 250 
1 n THR 251 
1 n SER 252 
1 n PRO 253 
1 n VAL 254 
1 n PRO 255 
1 n PRO 256 
1 n ASP 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n TYR 261 
1 n ILE 262 
1 n LYS 263 
1 n THR 264 
1 n GLY 265 
1 n GLN 266 
1 n GLU 267 
1 n MET 268 
1 n ILE 269 
1 n GLY 270 
1 n LEU 271 
1 n SER 272 
1 n SER 273 
1 n ALA 274 
1 n GLN 275 
1 n GLU 276 
1 n GLY 277 
1 n PRO 278 
1 n ARG 279 
1 n ILE 280 
1 n ASN 281 
1 n ALA 282 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:31:56)"
_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 72.91
_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 MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
#
_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   ? -22.252 -1.531  -41.318 1.00 66.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.756 -1.217  -39.957 1.00 83.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.860 -2.430  -39.035 1.00 85.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.857 -2.769  -38.428 1.00 81.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.437 0.037   -39.387 1.00 78.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.476 0.840   -38.485 1.00 65.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.177 2.447   -38.021 1.00 60.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.732 3.278   -37.303 1.00 53.28 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -22.984 -3.161  -39.040 1.00 84.65 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -23.218 -4.365  -38.220 1.00 87.91 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -22.200 -5.501  -38.463 1.00 87.67 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -21.683 -6.066  -37.508 1.00 81.97 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -24.657 -4.862  -38.463 1.00 83.15 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -25.272 -5.488  -37.210 1.00 71.87 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -25.920 -4.253  -36.031 1.00 65.24 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -27.564 -3.958  -36.724 1.00 56.75 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -21.824 -5.781  -39.724 1.00 82.47 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -20.873 -6.859  -40.057 1.00 84.03 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -19.472 -6.619  -39.476 1.00 84.54 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -18.888 -7.533  -38.912 1.00 82.29 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -20.807 -7.059  -41.587 1.00 81.37 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -22.089 -7.601  -42.192 1.00 72.03 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -23.111 -7.735  -41.542 1.00 65.35 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -22.102 -7.877  -43.470 1.00 62.85 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -18.961 -5.391  -39.517 1.00 85.99 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -17.640 -5.069  -38.949 1.00 86.60 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -17.582 -5.273  -37.435 1.00 86.78 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -16.554 -5.703  -36.926 1.00 88.00 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -17.246 -3.620  -39.273 1.00 87.61 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -16.643 -3.477  -40.672 1.00 76.67 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -16.185 -2.025  -40.882 1.00 71.95 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -15.244 -1.910  -42.007 1.00 61.56 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -14.690 -0.794  -42.451 1.00 56.27 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -15.000 0.375   -41.961 1.00 53.58 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -13.794 -0.836  -43.398 1.00 48.37 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -18.658 -4.950  -36.732 1.00 88.67 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -18.745 -5.177  -35.291 1.00 87.46 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -18.797 -6.678  -34.988 1.00 87.11 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -18.098 -7.132  -34.092 1.00 88.49 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -19.962 -4.424  -34.727 1.00 88.87 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -20.148 -4.590  -33.209 1.00 85.89 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -18.960 -4.054  -32.408 1.00 77.98 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -21.407 -3.846  -32.765 1.00 83.84 5   A 1 
ATOM 44   N N   . HIS A 1 6   ? -19.562 -7.438  -35.761 1.00 89.05 6   A 1 
ATOM 45   C CA  . HIS A 1 6   ? -19.636 -8.891  -35.635 1.00 89.39 6   A 1 
ATOM 46   C C   . HIS A 1 6   ? -18.261 -9.549  -35.836 1.00 89.14 6   A 1 
ATOM 47   O O   . HIS A 1 6   ? -17.804 -10.277 -34.959 1.00 90.14 6   A 1 
ATOM 48   C CB  . HIS A 1 6   ? -20.683 -9.425  -36.618 1.00 90.49 6   A 1 
ATOM 49   C CG  . HIS A 1 6   ? -20.917 -10.902 -36.472 1.00 85.04 6   A 1 
ATOM 50   N ND1 . HIS A 1 6   ? -21.469 -11.538 -35.387 1.00 68.61 6   A 1 
ATOM 51   C CD2 . HIS A 1 6   ? -20.598 -11.861 -37.385 1.00 69.66 6   A 1 
ATOM 52   C CE1 . HIS A 1 6   ? -21.484 -12.854 -35.641 1.00 67.44 6   A 1 
ATOM 53   N NE2 . HIS A 1 6   ? -20.974 -13.099 -36.852 1.00 71.96 6   A 1 
ATOM 54   N N   . ASP A 1 7   ? -17.540 -9.190  -36.908 1.00 86.28 7   A 1 
ATOM 55   C CA  . ASP A 1 7   ? -16.194 -9.710  -37.185 1.00 86.77 7   A 1 
ATOM 56   C C   . ASP A 1 7   ? -15.197 -9.365  -36.060 1.00 85.96 7   A 1 
ATOM 57   O O   . ASP A 1 7   ? -14.332 -10.170 -35.698 1.00 87.07 7   A 1 
ATOM 58   C CB  . ASP A 1 7   ? -15.676 -9.132  -38.515 1.00 88.81 7   A 1 
ATOM 59   C CG  . ASP A 1 7   ? -16.514 -9.502  -39.750 1.00 86.35 7   A 1 
ATOM 60   O OD1 . ASP A 1 7   ? -17.191 -10.549 -39.724 1.00 80.60 7   A 1 
ATOM 61   O OD2 . ASP A 1 7   ? -16.476 -8.703  -40.717 1.00 81.26 7   A 1 
ATOM 62   N N   . SER A 1 8   ? -15.326 -8.172  -35.477 1.00 87.24 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? -14.495 -7.750  -34.338 1.00 85.65 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -14.800 -8.557  -33.071 1.00 84.20 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -13.871 -8.941  -32.358 1.00 88.95 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? -14.685 -6.261  -34.038 1.00 88.30 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? -14.330 -5.465  -35.156 1.00 73.54 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -16.070 -8.852  -32.804 1.00 87.49 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -16.500 -9.695  -31.675 1.00 87.50 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -15.957 -11.117 -31.838 1.00 88.25 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -15.358 -11.639 -30.902 1.00 89.20 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -18.044 -9.672  -31.531 1.00 89.49 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -18.508 -8.288  -31.025 1.00 88.28 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -18.542 -10.772 -30.572 1.00 87.37 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -20.015 -8.042  -31.192 1.00 82.69 9   A 1 
ATOM 76   N N   . GLU A 1 10  ? -16.087 -11.709 -33.021 1.00 85.82 10  A 1 
ATOM 77   C CA  . GLU A 1 10  ? -15.554 -13.051 -33.304 1.00 86.18 10  A 1 
ATOM 78   C C   . GLU A 1 10  ? -14.034 -13.109 -33.117 1.00 86.18 10  A 1 
ATOM 79   O O   . GLU A 1 10  ? -13.496 -14.027 -32.488 1.00 87.87 10  A 1 
ATOM 80   C CB  . GLU A 1 10  ? -15.922 -13.451 -34.746 1.00 88.63 10  A 1 
ATOM 81   C CG  . GLU A 1 10  ? -17.401 -13.856 -34.899 1.00 80.73 10  A 1 
ATOM 82   C CD  . GLU A 1 10  ? -17.757 -15.077 -34.038 1.00 73.62 10  A 1 
ATOM 83   O OE1 . GLU A 1 10  ? -18.858 -15.080 -33.447 1.00 66.16 10  A 1 
ATOM 84   O OE2 . GLU A 1 10  ? -16.907 -15.997 -33.947 1.00 68.97 10  A 1 
ATOM 85   N N   . THR A 1 11  ? -13.319 -12.095 -33.600 1.00 87.79 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? -11.864 -11.984 -33.408 1.00 86.49 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -11.504 -11.881 -31.924 1.00 86.86 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -10.577 -12.555 -31.461 1.00 87.27 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? -11.300 -10.779 -34.175 1.00 88.41 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? -11.636 -10.870 -35.538 1.00 84.61 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? -9.776  -10.715 -34.108 1.00 83.33 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -12.250 -11.091 -31.155 1.00 84.21 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -12.047 -10.934 -29.713 1.00 83.70 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -12.311 -12.245 -28.961 1.00 82.64 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -11.470 -12.667 -28.169 1.00 85.74 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -12.930 -9.778  -29.207 1.00 86.94 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -12.780 -9.477  -27.707 1.00 81.51 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -11.367 -9.025  -27.343 1.00 75.90 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -13.761 -8.374  -27.306 1.00 80.02 12  A 1 
ATOM 100  N N   . VAL A 1 13  ? -13.412 -12.930 -29.243 1.00 83.87 13  A 1 
ATOM 101  C CA  . VAL A 1 13  ? -13.758 -14.224 -28.627 1.00 82.63 13  A 1 
ATOM 102  C C   . VAL A 1 13  ? -12.698 -15.283 -28.931 1.00 81.99 13  A 1 
ATOM 103  O O   . VAL A 1 13  ? -12.276 -16.019 -28.034 1.00 81.79 13  A 1 
ATOM 104  C CB  . VAL A 1 13  ? -15.156 -14.685 -29.089 1.00 83.99 13  A 1 
ATOM 105  C CG1 . VAL A 1 13  ? -15.473 -16.126 -28.669 1.00 79.18 13  A 1 
ATOM 106  C CG2 . VAL A 1 13  ? -16.246 -13.791 -28.474 1.00 80.75 13  A 1 
ATOM 107  N N   . ASN A 1 14  ? -12.190 -15.331 -30.161 1.00 83.56 14  A 1 
ATOM 108  C CA  . ASN A 1 14  ? -11.097 -16.233 -30.523 1.00 81.49 14  A 1 
ATOM 109  C C   . ASN A 1 14  ? -9.801  -15.902 -29.767 1.00 79.44 14  A 1 
ATOM 110  O O   . ASN A 1 14  ? -9.096  -16.819 -29.331 1.00 78.78 14  A 1 
ATOM 111  C CB  . ASN A 1 14  ? -10.920 -16.206 -32.048 1.00 83.36 14  A 1 
ATOM 112  C CG  . ASN A 1 14  ? -12.029 -16.969 -32.755 1.00 78.08 14  A 1 
ATOM 113  O OD1 . ASN A 1 14  ? -12.461 -18.026 -32.316 1.00 72.75 14  A 1 
ATOM 114  N ND2 . ASN A 1 14  ? -12.510 -16.484 -33.872 1.00 71.63 14  A 1 
ATOM 115  N N   . SER A 1 15  ? -9.513  -14.619 -29.523 1.00 83.71 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? -8.338  -14.204 -28.748 1.00 82.09 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -8.360  -14.689 -27.290 1.00 81.57 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -7.305  -14.975 -26.723 1.00 80.45 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? -8.141  -12.687 -28.827 1.00 83.72 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? -8.945  -11.997 -27.891 1.00 78.01 15  A 1 
ATOM 121  N N   . TYR A 1 16  ? -9.545  -14.872 -26.696 1.00 80.59 16  A 1 
ATOM 122  C CA  . TYR A 1 16  ? -9.671  -15.377 -25.324 1.00 79.53 16  A 1 
ATOM 123  C C   . TYR A 1 16  ? -9.079  -16.779 -25.140 1.00 76.46 16  A 1 
ATOM 124  O O   . TYR A 1 16  ? -8.571  -17.102 -24.063 1.00 74.24 16  A 1 
ATOM 125  C CB  . TYR A 1 16  ? -11.147 -15.372 -24.894 1.00 81.94 16  A 1 
ATOM 126  C CG  . TYR A 1 16  ? -11.834 -14.020 -24.829 1.00 81.83 16  A 1 
ATOM 127  C CD1 . TYR A 1 16  ? -11.098 -12.835 -24.626 1.00 76.83 16  A 1 
ATOM 128  C CD2 . TYR A 1 16  ? -13.244 -13.953 -24.922 1.00 77.05 16  A 1 
ATOM 129  C CE1 . TYR A 1 16  ? -11.756 -11.596 -24.529 1.00 77.12 16  A 1 
ATOM 130  C CE2 . TYR A 1 16  ? -13.903 -12.718 -24.819 1.00 78.58 16  A 1 
ATOM 131  C CZ  . TYR A 1 16  ? -13.161 -11.536 -24.625 1.00 82.21 16  A 1 
ATOM 132  O OH  . TYR A 1 16  ? -13.797 -10.339 -24.529 1.00 80.63 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? -9.067  -17.594 -26.193 1.00 78.97 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? -8.464  -18.935 -26.172 1.00 76.24 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? -6.938  -18.911 -26.302 1.00 75.23 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? -6.289  -19.864 -25.888 1.00 71.64 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? -9.086  -19.803 -27.274 1.00 75.49 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? -10.597 -19.986 -27.075 1.00 70.91 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? -11.165 -20.891 -28.169 1.00 66.65 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? -12.616 -21.089 -27.995 1.00 60.61 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? -13.398 -21.827 -28.764 1.00 52.25 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? -12.932 -22.490 -29.788 1.00 49.96 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? -14.676 -21.912 -28.518 1.00 47.60 17  A 1 
ATOM 144  N N   . SER A 1 18  ? -6.376  -17.842 -26.865 1.00 70.77 18  A 1 
ATOM 145  C CA  . SER A 1 18  ? -4.952  -17.764 -27.216 1.00 70.43 18  A 1 
ATOM 146  C C   . SER A 1 18  ? -4.062  -17.233 -26.092 1.00 67.36 18  A 1 
ATOM 147  O O   . SER A 1 18  ? -2.898  -17.622 -26.019 1.00 62.76 18  A 1 
ATOM 148  C CB  . SER A 1 18  ? -4.775  -16.893 -28.462 1.00 70.49 18  A 1 
ATOM 149  O OG  . SER A 1 18  ? -5.571  -17.388 -29.527 1.00 64.19 18  A 1 
ATOM 150  N N   . TYR A 1 19  ? -4.575  -16.362 -25.228 1.00 62.31 19  A 1 
ATOM 151  C CA  . TYR A 1 19  ? -3.751  -15.610 -24.270 1.00 62.29 19  A 1 
ATOM 152  C C   . TYR A 1 19  ? -3.983  -15.967 -22.792 1.00 60.52 19  A 1 
ATOM 153  O O   . TYR A 1 19  ? -3.302  -15.424 -21.924 1.00 54.51 19  A 1 
ATOM 154  C CB  . TYR A 1 19  ? -3.904  -14.107 -24.544 1.00 61.65 19  A 1 
ATOM 155  C CG  . TYR A 1 19  ? -3.508  -13.697 -25.952 1.00 60.12 19  A 1 
ATOM 156  C CD1 . TYR A 1 19  ? -2.159  -13.749 -26.348 1.00 55.29 19  A 1 
ATOM 157  C CD2 . TYR A 1 19  ? -4.489  -13.284 -26.875 1.00 53.70 19  A 1 
ATOM 158  C CE1 . TYR A 1 19  ? -1.788  -13.393 -27.659 1.00 49.38 19  A 1 
ATOM 159  C CE2 . TYR A 1 19  ? -4.123  -12.929 -28.189 1.00 50.90 19  A 1 
ATOM 160  C CZ  . TYR A 1 19  ? -2.772  -12.984 -28.579 1.00 53.38 19  A 1 
ATOM 161  O OH  . TYR A 1 19  ? -2.418  -12.644 -29.852 1.00 53.52 19  A 1 
ATOM 162  N N   . GLY A 1 20  ? -4.917  -16.860 -22.481 1.00 57.62 20  A 1 
ATOM 163  C CA  . GLY A 1 20  ? -5.157  -17.319 -21.100 1.00 58.82 20  A 1 
ATOM 164  C C   . GLY A 1 20  ? -5.679  -16.250 -20.130 1.00 59.70 20  A 1 
ATOM 165  O O   . GLY A 1 20  ? -5.733  -16.491 -18.931 1.00 57.05 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? -6.087  -15.085 -20.631 1.00 64.87 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? -6.546  -13.936 -19.832 1.00 68.25 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? -8.034  -14.024 -19.435 1.00 68.27 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? -8.685  -13.004 -19.212 1.00 66.11 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? -6.228  -12.628 -20.583 1.00 67.95 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? -4.743  -12.397 -20.914 1.00 63.42 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? -4.600  -11.123 -21.740 1.00 59.97 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? -3.887  -12.260 -19.656 1.00 60.52 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? -8.590  -15.236 -19.373 1.00 63.45 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? -9.998  -15.463 -19.027 1.00 67.39 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? -10.084 -16.160 -17.679 1.00 67.88 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? -9.540  -17.247 -17.492 1.00 65.73 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? -10.732 -16.260 -20.119 1.00 66.48 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? -12.216 -16.452 -19.777 1.00 58.10 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? -10.659 -15.540 -21.470 1.00 62.50 22  A 1 
ATOM 181  N N   . ASN A 1 23  ? -10.799 -15.552 -16.743 1.00 62.74 23  A 1 
ATOM 182  C CA  . ASN A 1 23  ? -11.125 -16.204 -15.483 1.00 62.27 23  A 1 
ATOM 183  C C   . ASN A 1 23  ? -12.276 -17.200 -15.695 1.00 59.63 23  A 1 
ATOM 184  O O   . ASN A 1 23  ? -13.446 -16.823 -15.723 1.00 58.56 23  A 1 
ATOM 185  C CB  . ASN A 1 23  ? -11.445 -15.158 -14.404 1.00 62.70 23  A 1 
ATOM 186  C CG  . ASN A 1 23  ? -11.776 -15.824 -13.077 1.00 58.16 23  A 1 
ATOM 187  O OD1 . ASN A 1 23  ? -11.552 -17.006 -12.871 1.00 57.03 23  A 1 
ATOM 188  N ND2 . ASN A 1 23  ? -12.339 -15.099 -12.144 1.00 55.78 23  A 1 
ATOM 189  N N   . HIS A 1 24  ? -11.943 -18.482 -15.800 1.00 57.39 24  A 1 
ATOM 190  C CA  . HIS A 1 24  ? -12.919 -19.567 -15.956 1.00 57.34 24  A 1 
ATOM 191  C C   . HIS A 1 24  ? -13.604 -19.983 -14.642 1.00 55.25 24  A 1 
ATOM 192  O O   . HIS A 1 24  ? -14.511 -20.812 -14.662 1.00 52.73 24  A 1 
ATOM 193  C CB  . HIS A 1 24  ? -12.232 -20.756 -16.639 1.00 55.21 24  A 1 
ATOM 194  C CG  . HIS A 1 24  ? -11.745 -20.430 -18.031 1.00 55.05 24  A 1 
ATOM 195  N ND1 . HIS A 1 24  ? -12.539 -20.163 -19.124 1.00 51.03 24  A 1 
ATOM 196  C CD2 . HIS A 1 24  ? -10.444 -20.324 -18.442 1.00 49.18 24  A 1 
ATOM 197  C CE1 . HIS A 1 24  ? -11.738 -19.905 -20.170 1.00 49.36 24  A 1 
ATOM 198  N NE2 . HIS A 1 24  ? -10.451 -19.996 -19.802 1.00 49.91 24  A 1 
ATOM 199  N N   . THR A 1 25  ? -13.186 -19.439 -13.499 1.00 54.99 25  A 1 
ATOM 200  C CA  . THR A 1 25  ? -13.739 -19.823 -12.183 1.00 52.92 25  A 1 
ATOM 201  C C   . THR A 1 25  ? -15.017 -19.059 -11.807 1.00 52.13 25  A 1 
ATOM 202  O O   . THR A 1 25  ? -15.675 -19.423 -10.832 1.00 48.35 25  A 1 
ATOM 203  C CB  . THR A 1 25  ? -12.689 -19.728 -11.068 1.00 49.14 25  A 1 
ATOM 204  O OG1 . THR A 1 25  ? -12.283 -18.407 -10.823 1.00 45.89 25  A 1 
ATOM 205  C CG2 . THR A 1 25  ? -11.432 -20.548 -11.372 1.00 45.92 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? -15.401 -18.050 -12.606 1.00 50.46 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? -16.543 -17.172 -12.335 1.00 51.17 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? -16.221 -16.074 -11.314 1.00 52.51 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? -15.377 -16.250 -10.437 1.00 49.47 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? -16.898 -14.922 -11.404 1.00 50.92 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? -16.626 -13.737 -10.570 1.00 51.13 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? -16.835 -13.931 -9.064  1.00 53.25 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? -16.290 -13.173 -8.273  1.00 50.27 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? -17.549 -14.972 -8.651  1.00 55.77 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? -17.809 -15.274 -7.238  1.00 55.83 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? -16.555 -15.654 -6.417  1.00 59.60 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? -16.641 -15.751 -5.196  1.00 54.42 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? -18.856 -16.394 -7.188  1.00 50.04 28  A 1 
ATOM 219  N N   . ASN A 1 29  ? -15.402 -15.889 -7.073  1.00 69.70 29  A 1 
ATOM 220  C CA  . ASN A 1 29  ? -14.181 -16.376 -6.420  1.00 70.45 29  A 1 
ATOM 221  C C   . ASN A 1 29  ? -13.068 -15.324 -6.306  1.00 74.82 29  A 1 
ATOM 222  O O   . ASN A 1 29  ? -11.944 -15.681 -5.955  1.00 71.50 29  A 1 
ATOM 223  C CB  . ASN A 1 29  ? -13.678 -17.618 -7.170  1.00 62.69 29  A 1 
ATOM 224  C CG  . ASN A 1 29  ? -14.716 -18.716 -7.243  1.00 54.65 29  A 1 
ATOM 225  O OD1 . ASN A 1 29  ? -15.190 -19.263 -6.266  1.00 49.37 29  A 1 
ATOM 226  N ND2 . ASN A 1 29  ? -15.085 -19.116 -8.435  1.00 48.29 29  A 1 
ATOM 227  N N   . LEU A 1 30  ? -13.339 -14.074 -6.648  1.00 73.62 30  A 1 
ATOM 228  C CA  . LEU A 1 30  ? -12.387 -12.973 -6.510  1.00 79.05 30  A 1 
ATOM 229  C C   . LEU A 1 30  ? -12.921 -11.956 -5.502  1.00 82.32 30  A 1 
ATOM 230  O O   . LEU A 1 30  ? -14.126 -11.702 -5.505  1.00 81.78 30  A 1 
ATOM 231  C CB  . LEU A 1 30  ? -12.136 -12.318 -7.877  1.00 76.53 30  A 1 
ATOM 232  C CG  . LEU A 1 30  ? -11.262 -13.157 -8.821  1.00 73.99 30  A 1 
ATOM 233  C CD1 . LEU A 1 30  ? -11.281 -12.558 -10.227 1.00 71.39 30  A 1 
ATOM 234  C CD2 . LEU A 1 30  ? -9.804  -13.185 -8.355  1.00 70.98 30  A 1 
ATOM 235  N N   . PRO A 1 31  ? -12.040 -11.344 -4.684  1.00 85.51 31  A 1 
ATOM 236  C CA  . PRO A 1 31  ? -12.416 -10.182 -3.893  1.00 86.66 31  A 1 
ATOM 237  C C   . PRO A 1 31  ? -12.969 -9.084  -4.803  1.00 87.81 31  A 1 
ATOM 238  O O   . PRO A 1 31  ? -12.416 -8.805  -5.873  1.00 86.94 31  A 1 
ATOM 239  C CB  . PRO A 1 31  ? -11.148 -9.724  -3.161  1.00 84.58 31  A 1 
ATOM 240  C CG  . PRO A 1 31  ? -10.274 -10.971 -3.150  1.00 83.56 31  A 1 
ATOM 241  C CD  . PRO A 1 31  ? -10.643 -11.673 -4.454  1.00 87.15 31  A 1 
ATOM 242  N N   . SER A 1 32  ? -14.057 -8.466  -4.392  1.00 87.14 32  A 1 
ATOM 243  C CA  . SER A 1 32  ? -14.676 -7.364  -5.123  1.00 88.23 32  A 1 
ATOM 244  C C   . SER A 1 32  ? -13.961 -6.054  -4.814  1.00 90.42 32  A 1 
ATOM 245  O O   . SER A 1 32  ? -13.806 -5.687  -3.651  1.00 90.60 32  A 1 
ATOM 246  C CB  . SER A 1 32  ? -16.158 -7.259  -4.768  1.00 84.84 32  A 1 
ATOM 247  O OG  . SER A 1 32  ? -16.711 -6.115  -5.387  1.00 78.29 32  A 1 
ATOM 248  N N   . ARG A 1 33  ? -13.561 -5.312  -5.867  1.00 88.01 33  A 1 
ATOM 249  C CA  . ARG A 1 33  ? -12.976 -3.972  -5.701  1.00 89.96 33  A 1 
ATOM 250  C C   . ARG A 1 33  ? -13.937 -3.020  -4.993  1.00 92.23 33  A 1 
ATOM 251  O O   . ARG A 1 33  ? -13.503 -2.278  -4.121  1.00 92.20 33  A 1 
ATOM 252  C CB  . ARG A 1 33  ? -12.530 -3.417  -7.061  1.00 89.03 33  A 1 
ATOM 253  C CG  . ARG A 1 33  ? -11.810 -2.063  -6.924  1.00 83.25 33  A 1 
ATOM 254  C CD  . ARG A 1 33  ? -11.296 -1.560  -8.273  1.00 80.55 33  A 1 
ATOM 255  N NE  . ARG A 1 33  ? -10.600 -0.259  -8.136  1.00 71.92 33  A 1 
ATOM 256  C CZ  . ARG A 1 33  ? -9.508  0.138   -8.781  1.00 65.23 33  A 1 
ATOM 257  N NH1 . ARG A 1 33  ? -8.952  -0.566  -9.723  1.00 59.93 33  A 1 
ATOM 258  N NH2 . ARG A 1 33  ? -8.933  1.266   -8.475  1.00 56.04 33  A 1 
ATOM 259  N N   . GLU A 1 34  ? -15.212 -3.075  -5.352  1.00 88.77 34  A 1 
ATOM 260  C CA  . GLU A 1 34  ? -16.281 -2.274  -4.741  1.00 90.03 34  A 1 
ATOM 261  C C   . GLU A 1 34  ? -16.447 -2.618  -3.254  1.00 91.50 34  A 1 
ATOM 262  O O   . GLU A 1 34  ? -16.406 -1.724  -2.418  1.00 91.23 34  A 1 
ATOM 263  C CB  . GLU A 1 34  ? -17.564 -2.528  -5.548  1.00 88.99 34  A 1 
ATOM 264  C CG  . GLU A 1 34  ? -18.767 -1.658  -5.142  1.00 76.48 34  A 1 
ATOM 265  C CD  . GLU A 1 34  ? -19.986 -1.895  -6.066  1.00 69.86 34  A 1 
ATOM 266  O OE1 . GLU A 1 34  ? -20.934 -1.092  -6.024  1.00 61.14 34  A 1 
ATOM 267  O OE2 . GLU A 1 34  ? -19.959 -2.880  -6.849  1.00 60.52 34  A 1 
ATOM 268  N N   . SER A 1 35  ? -16.482 -3.903  -2.901  1.00 92.93 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? -16.554 -4.310  -1.490  1.00 92.85 35  A 1 
ATOM 270  C C   . SER A 1 35  ? -15.339 -3.847  -0.684  1.00 94.37 35  A 1 
ATOM 271  O O   . SER A 1 35  ? -15.486 -3.437  0.462   1.00 94.62 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? -16.658 -5.828  -1.352  1.00 91.01 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? -17.779 -6.350  -2.039  1.00 79.68 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? -14.118 -3.882  -1.259  1.00 93.88 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? -12.916 -3.389  -0.568  1.00 95.14 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? -12.968 -1.865  -0.384  1.00 95.48 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? -12.522 -1.361  0.644   1.00 95.63 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? -11.631 -3.837  -1.303  1.00 95.52 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? -11.465 -5.376  -1.325  1.00 94.16 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? -10.362 -3.207  -0.698  1.00 94.35 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? -11.416 -6.072  0.040   1.00 89.62 36  A 1 
ATOM 282  N N   . GLU A 1 37  ? -13.507 -1.134  -1.360  1.00 95.49 37  A 1 
ATOM 283  C CA  . GLU A 1 37  ? -13.718 0.312   -1.249  1.00 95.57 37  A 1 
ATOM 284  C C   . GLU A 1 37  ? -14.734 0.652   -0.149  1.00 95.23 37  A 1 
ATOM 285  O O   . GLU A 1 37  ? -14.459 1.513   0.694   1.00 94.62 37  A 1 
ATOM 286  C CB  . GLU A 1 37  ? -14.133 0.853   -2.623  1.00 95.11 37  A 1 
ATOM 287  C CG  . GLU A 1 37  ? -14.230 2.385   -2.656  1.00 90.64 37  A 1 
ATOM 288  C CD  . GLU A 1 37  ? -14.390 2.956   -4.076  1.00 87.74 37  A 1 
ATOM 289  O OE1 . GLU A 1 37  ? -14.346 4.205   -4.192  1.00 78.42 37  A 1 
ATOM 290  O OE2 . GLU A 1 37  ? -14.473 2.174   -5.052  1.00 79.01 37  A 1 
ATOM 291  N N   . ASP A 1 38  ? -15.847 -0.075  -0.083  1.00 95.12 38  A 1 
ATOM 292  C CA  . ASP A 1 38  ? -16.851 0.057   0.977   1.00 95.08 38  A 1 
ATOM 293  C C   . ASP A 1 38  ? -16.260 -0.253  2.361   1.00 95.17 38  A 1 
ATOM 294  O O   . ASP A 1 38  ? -16.389 0.555   3.287   1.00 94.47 38  A 1 
ATOM 295  C CB  . ASP A 1 38  ? -18.053 -0.856  0.679   1.00 94.74 38  A 1 
ATOM 296  C CG  . ASP A 1 38  ? -18.956 -0.365  -0.465  1.00 90.72 38  A 1 
ATOM 297  O OD1 . ASP A 1 38  ? -19.004 0.868   -0.687  1.00 87.01 38  A 1 
ATOM 298  O OD2 . ASP A 1 38  ? -19.703 -1.194  -1.017  1.00 86.06 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? -15.505 -1.351  2.484   1.00 95.71 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? -14.809 -1.721  3.727   1.00 96.17 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? -13.832 -0.621  4.159   1.00 96.10 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? -13.771 -0.286  5.343   1.00 95.74 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? -14.087 -3.074  3.540   1.00 96.64 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? -15.114 -4.231  3.510   1.00 95.73 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? -13.044 -3.334  4.644   1.00 95.63 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? -14.554 -5.530  2.915   1.00 93.71 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? -13.047 -0.039  3.230   1.00 96.85 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? -12.128 1.057   3.560   1.00 96.40 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? -12.873 2.304   4.036   1.00 95.50 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -12.411 2.961   4.972   1.00 94.93 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -11.252 1.407   2.346   1.00 96.55 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -10.062 0.467   2.112   1.00 95.94 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -9.322  0.931   0.854   1.00 94.29 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? -9.066  0.490   3.274   1.00 94.65 40  A 1 
ATOM 315  N N   . ARG A 1 41  ? -14.008 2.632   3.414   1.00 95.79 41  A 1 
ATOM 316  C CA  . ARG A 1 41  ? -14.863 3.744   3.847   1.00 94.33 41  A 1 
ATOM 317  C C   . ARG A 1 41  ? -15.352 3.522   5.276   1.00 94.08 41  A 1 
ATOM 318  O O   . ARG A 1 41  ? -15.139 4.387   6.126   1.00 93.36 41  A 1 
ATOM 319  C CB  . ARG A 1 41  ? -16.025 3.908   2.856   1.00 93.41 41  A 1 
ATOM 320  C CG  . ARG A 1 41  ? -16.958 5.064   3.247   1.00 84.22 41  A 1 
ATOM 321  C CD  . ARG A 1 41  ? -18.175 5.151   2.330   1.00 81.31 41  A 1 
ATOM 322  N NE  . ARG A 1 41  ? -18.995 3.922   2.411   1.00 71.03 41  A 1 
ATOM 323  C CZ  . ARG A 1 41  ? -19.318 3.110   1.413   1.00 64.76 41  A 1 
ATOM 324  N NH1 . ARG A 1 41  ? -19.080 3.380   0.164   1.00 57.91 41  A 1 
ATOM 325  N NH2 . ARG A 1 41  ? -19.877 1.980   1.667   1.00 54.86 41  A 1 
ATOM 326  N N   . ASP A 1 42  ? -15.898 2.354   5.554   1.00 94.48 42  A 1 
ATOM 327  C CA  . ASP A 1 42  ? -16.448 2.018   6.871   1.00 94.53 42  A 1 
ATOM 328  C C   . ASP A 1 42  ? -15.347 1.942   7.947   1.00 94.85 42  A 1 
ATOM 329  O O   . ASP A 1 42  ? -15.528 2.409   9.075   1.00 94.24 42  A 1 
ATOM 330  C CB  . ASP A 1 42  ? -17.218 0.692   6.768   1.00 94.71 42  A 1 
ATOM 331  C CG  . ASP A 1 42  ? -18.504 0.742   5.927   1.00 93.50 42  A 1 
ATOM 332  O OD1 . ASP A 1 42  ? -18.855 1.821   5.393   1.00 90.02 42  A 1 
ATOM 333  O OD2 . ASP A 1 42  ? -19.158 -0.323  5.839   1.00 89.19 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? -14.144 1.443   7.601   1.00 94.86 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? -12.969 1.480   8.481   1.00 95.18 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? -12.526 2.912   8.789   1.00 94.80 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? -12.151 3.203   9.923   1.00 94.74 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? -11.799 0.703   7.849   1.00 96.22 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? -11.915 -0.827  7.964   1.00 96.19 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? -10.827 -1.485  7.112   1.00 94.52 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? -11.730 -1.305  9.407   1.00 95.33 43  A 1 
ATOM 342  N N   . HIS A 1 44  ? -12.563 3.823   7.812   1.00 95.08 44  A 1 
ATOM 343  C CA  . HIS A 1 44  ? -12.255 5.235   8.053   1.00 93.98 44  A 1 
ATOM 344  C C   . HIS A 1 44  ? -13.258 5.881   9.016   1.00 93.70 44  A 1 
ATOM 345  O O   . HIS A 1 44  ? -12.845 6.625   9.907   1.00 93.02 44  A 1 
ATOM 346  C CB  . HIS A 1 44  ? -12.210 6.006   6.729   1.00 92.77 44  A 1 
ATOM 347  C CG  . HIS A 1 44  ? -11.000 5.752   5.875   1.00 82.38 44  A 1 
ATOM 348  N ND1 . HIS A 1 44  ? -10.946 5.863   4.498   1.00 70.62 44  A 1 
ATOM 349  C CD2 . HIS A 1 44  ? -9.739  5.444   6.304   1.00 69.05 44  A 1 
ATOM 350  C CE1 . HIS A 1 44  ? -9.683  5.638   4.114   1.00 67.12 44  A 1 
ATOM 351  N NE2 . HIS A 1 44  ? -8.913  5.374   5.181   1.00 69.15 44  A 1 
ATOM 352  N N   . GLU A 1 45  ? -14.546 5.583   8.878   1.00 92.92 45  A 1 
ATOM 353  C CA  . GLU A 1 45  ? -15.582 6.054   9.804   1.00 91.88 45  A 1 
ATOM 354  C C   . GLU A 1 45  ? -15.396 5.468   11.209  1.00 91.95 45  A 1 
ATOM 355  O O   . GLU A 1 45  ? -15.532 6.177   12.206  1.00 90.77 45  A 1 
ATOM 356  C CB  . GLU A 1 45  ? -16.968 5.675   9.268   1.00 90.47 45  A 1 
ATOM 357  C CG  . GLU A 1 45  ? -17.355 6.436   7.992   1.00 78.47 45  A 1 
ATOM 358  C CD  . GLU A 1 45  ? -18.723 6.015   7.432   1.00 72.31 45  A 1 
ATOM 359  O OE1 . GLU A 1 45  ? -19.063 6.512   6.332   1.00 63.93 45  A 1 
ATOM 360  O OE2 . GLU A 1 45  ? -19.425 5.219   8.098   1.00 63.86 45  A 1 
ATOM 361  N N   . LEU A 1 46  ? -15.006 4.195   11.314  1.00 92.29 46  A 1 
ATOM 362  C CA  . LEU A 1 46  ? -14.719 3.545   12.595  1.00 92.93 46  A 1 
ATOM 363  C C   . LEU A 1 46  ? -13.473 4.133   13.286  1.00 93.17 46  A 1 
ATOM 364  O O   . LEU A 1 46  ? -13.449 4.306   14.509  1.00 92.47 46  A 1 
ATOM 365  C CB  . LEU A 1 46  ? -14.572 2.034   12.332  1.00 93.18 46  A 1 
ATOM 366  C CG  . LEU A 1 46  ? -14.351 1.192   13.598  1.00 92.26 46  A 1 
ATOM 367  C CD1 . LEU A 1 46  ? -15.545 1.259   14.547  1.00 90.49 46  A 1 
ATOM 368  C CD2 . LEU A 1 46  ? -14.131 -0.268  13.216  1.00 90.67 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? -12.419 4.455   12.518  1.00 93.25 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? -11.183 5.053   13.041  1.00 93.32 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? -11.368 6.516   13.452  1.00 92.92 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? -10.801 6.940   14.467  1.00 91.84 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? -10.074 4.922   11.982  1.00 93.75 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? -9.514  3.497   11.823  1.00 93.86 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? -8.598  3.457   10.602  1.00 92.24 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? -8.705  3.060   13.048  1.00 92.64 47  A 1 
ATOM 377  N N   . PHE A 1 48  ? -12.167 7.267   12.698  1.00 92.51 48  A 1 
ATOM 378  C CA  . PHE A 1 48  ? -12.384 8.707   12.853  1.00 91.73 48  A 1 
ATOM 379  C C   . PHE A 1 48  ? -13.883 9.048   12.936  1.00 90.43 48  A 1 
ATOM 380  O O   . PHE A 1 48  ? -14.412 9.726   12.044  1.00 88.53 48  A 1 
ATOM 381  C CB  . PHE A 1 48  ? -11.682 9.447   11.705  1.00 92.12 48  A 1 
ATOM 382  C CG  . PHE A 1 48  ? -10.238 9.045   11.478  1.00 92.69 48  A 1 
ATOM 383  C CD1 . PHE A 1 48  ? -9.249  9.386   12.416  1.00 90.97 48  A 1 
ATOM 384  C CD2 . PHE A 1 48  ? -9.890  8.299   10.338  1.00 91.75 48  A 1 
ATOM 385  C CE1 . PHE A 1 48  ? -7.919  8.982   12.215  1.00 91.25 48  A 1 
ATOM 386  C CE2 . PHE A 1 48  ? -8.560  7.897   10.135  1.00 91.35 48  A 1 
ATOM 387  C CZ  . PHE A 1 48  ? -7.573  8.239   11.074  1.00 92.05 48  A 1 
ATOM 388  N N   . PRO A 1 49  ? -14.586 8.589   13.986  1.00 90.33 49  A 1 
ATOM 389  C CA  . PRO A 1 49  ? -16.025 8.790   14.109  1.00 88.98 49  A 1 
ATOM 390  C C   . PRO A 1 49  ? -16.366 10.286  14.157  1.00 87.07 49  A 1 
ATOM 391  O O   . PRO A 1 49  ? -15.728 11.058  14.883  1.00 83.43 49  A 1 
ATOM 392  C CB  . PRO A 1 49  ? -16.435 8.038   15.382  1.00 88.35 49  A 1 
ATOM 393  C CG  . PRO A 1 49  ? -15.151 7.996   16.207  1.00 87.88 49  A 1 
ATOM 394  C CD  . PRO A 1 49  ? -14.069 7.884   15.145  1.00 90.22 49  A 1 
ATOM 395  N N   . GLY A 1 50  ? -17.362 10.686  13.364  1.00 84.17 50  A 1 
ATOM 396  C CA  . GLY A 1 50  ? -17.836 12.066  13.218  1.00 82.23 50  A 1 
ATOM 397  C C   . GLY A 1 50  ? -17.026 12.949  12.275  1.00 81.28 50  A 1 
ATOM 398  O O   . GLY A 1 50  ? -17.401 14.101  12.054  1.00 78.00 50  A 1 
ATOM 399  N N   . PHE A 1 51  ? -15.931 12.447  11.697  1.00 82.31 51  A 1 
ATOM 400  C CA  . PHE A 1 51  ? -15.160 13.176  10.684  1.00 79.32 51  A 1 
ATOM 401  C C   . PHE A 1 51  ? -15.555 12.813  9.250   1.00 74.75 51  A 1 
ATOM 402  O O   . PHE A 1 51  ? -15.363 13.619  8.342   1.00 69.21 51  A 1 
ATOM 403  C CB  . PHE A 1 51  ? -13.663 12.928  10.886  1.00 80.35 51  A 1 
ATOM 404  C CG  . PHE A 1 51  ? -13.104 13.616  12.110  1.00 81.97 51  A 1 
ATOM 405  C CD1 . PHE A 1 51  ? -12.734 14.967  12.033  1.00 79.24 51  A 1 
ATOM 406  C CD2 . PHE A 1 51  ? -12.969 12.922  13.320  1.00 80.28 51  A 1 
ATOM 407  C CE1 . PHE A 1 51  ? -12.230 15.623  13.168  1.00 78.73 51  A 1 
ATOM 408  C CE2 . PHE A 1 51  ? -12.470 13.577  14.458  1.00 79.37 51  A 1 
ATOM 409  C CZ  . PHE A 1 51  ? -12.099 14.927  14.382  1.00 81.17 51  A 1 
ATOM 410  N N   . ARG A 1 52  ? -16.063 11.593  9.031   1.00 72.00 52  A 1 
ATOM 411  C CA  . ARG A 1 52  ? -16.399 11.079  7.693   1.00 68.65 52  A 1 
ATOM 412  C C   . ARG A 1 52  ? -17.831 10.550  7.594   1.00 67.40 52  A 1 
ATOM 413  O O   . ARG A 1 52  ? -18.212 10.013  6.562   1.00 61.58 52  A 1 
ATOM 414  C CB  . ARG A 1 52  ? -15.345 10.050  7.251   1.00 63.94 52  A 1 
ATOM 415  C CG  . ARG A 1 52  ? -13.932 10.659  7.153   1.00 58.74 52  A 1 
ATOM 416  C CD  . ARG A 1 52  ? -12.940 9.674   6.527   1.00 56.88 52  A 1 
ATOM 417  N NE  . ARG A 1 52  ? -11.586 10.262  6.389   1.00 50.97 52  A 1 
ATOM 418  C CZ  . ARG A 1 52  ? -10.598 9.794   5.634   1.00 46.30 52  A 1 
ATOM 419  N NH1 . ARG A 1 52  ? -10.724 8.723   4.920   1.00 43.90 52  A 1 
ATOM 420  N NH2 . ARG A 1 52  ? -9.447  10.399  5.574   1.00 42.06 52  A 1 
ATOM 421  N N   . GLU A 1 53  ? -18.608 10.734  8.641   1.00 61.91 53  A 1 
ATOM 422  C CA  . GLU A 1 53  ? -20.021 10.363  8.688   1.00 59.65 53  A 1 
ATOM 423  C C   . GLU A 1 53  ? -20.901 11.524  8.209   1.00 59.56 53  A 1 
ATOM 424  O O   . GLU A 1 53  ? -20.613 12.696  8.468   1.00 53.44 53  A 1 
ATOM 425  C CB  . GLU A 1 53  ? -20.405 9.922   10.110  1.00 53.78 53  A 1 
ATOM 426  C CG  . GLU A 1 53  ? -19.671 8.636   10.529  1.00 47.09 53  A 1 
ATOM 427  C CD  . GLU A 1 53  ? -19.968 8.200   11.970  1.00 43.71 53  A 1 
ATOM 428  O OE1 . GLU A 1 53  ? -19.017 7.753   12.647  1.00 40.38 53  A 1 
ATOM 429  O OE2 . GLU A 1 53  ? -21.132 8.280   12.395  1.00 39.30 53  A 1 
ATOM 430  N N   . ASN A 1 54  ? -21.991 11.202  7.526   1.00 57.13 54  A 1 
ATOM 431  C CA  . ASN A 1 54  ? -22.983 12.190  7.086   1.00 55.96 54  A 1 
ATOM 432  C C   . ASN A 1 54  ? -23.959 12.596  8.206   1.00 57.62 54  A 1 
ATOM 433  O O   . ASN A 1 54  ? -24.713 13.555  8.042   1.00 52.12 54  A 1 
ATOM 434  C CB  . ASN A 1 54  ? -23.736 11.625  5.868   1.00 49.00 54  A 1 
ATOM 435  C CG  . ASN A 1 54  ? -22.879 11.529  4.621   1.00 43.51 54  A 1 
ATOM 436  O OD1 . ASN A 1 54  ? -22.076 12.385  4.301   1.00 39.67 54  A 1 
ATOM 437  N ND2 . ASN A 1 54  ? -23.046 10.486  3.845   1.00 37.85 54  A 1 
ATOM 438  N N   . GLU A 1 55  ? -23.970 11.858  9.316   1.00 54.19 55  A 1 
ATOM 439  C CA  . GLU A 1 55  ? -24.853 12.072  10.460  1.00 54.70 55  A 1 
ATOM 440  C C   . GLU A 1 55  ? -24.073 12.620  11.663  1.00 56.55 55  A 1 
ATOM 441  O O   . GLU A 1 55  ? -22.908 12.296  11.888  1.00 51.93 55  A 1 
ATOM 442  C CB  . GLU A 1 55  ? -25.615 10.784  10.800  1.00 49.56 55  A 1 
ATOM 443  C CG  . GLU A 1 55  ? -26.538 10.340  9.643   1.00 42.95 55  A 1 
ATOM 444  C CD  . GLU A 1 55  ? -27.472 9.172   9.997   1.00 39.64 55  A 1 
ATOM 445  O OE1 . GLU A 1 55  ? -28.316 8.847   9.132   1.00 35.67 55  A 1 
ATOM 446  O OE2 . GLU A 1 55  ? -27.375 8.632   11.122  1.00 36.12 55  A 1 
ATOM 447  N N   . GLY A 1 56  ? -24.711 13.499  12.440  1.00 61.50 56  A 1 
ATOM 448  C CA  . GLY A 1 56  ? -24.110 14.039  13.660  1.00 62.64 56  A 1 
ATOM 449  C C   . GLY A 1 56  ? -23.908 12.952  14.717  1.00 65.30 56  A 1 
ATOM 450  O O   . GLY A 1 56  ? -24.808 12.154  14.967  1.00 61.20 56  A 1 
ATOM 451  N N   . LEU A 1 57  ? -22.739 12.948  15.375  1.00 68.06 57  A 1 
ATOM 452  C CA  . LEU A 1 57  ? -22.468 12.029  16.481  1.00 69.45 57  A 1 
ATOM 453  C C   . LEU A 1 57  ? -23.359 12.339  17.685  1.00 70.67 57  A 1 
ATOM 454  O O   . LEU A 1 57  ? -23.213 13.382  18.331  1.00 66.27 57  A 1 
ATOM 455  C CB  . LEU A 1 57  ? -20.993 12.125  16.900  1.00 65.96 57  A 1 
ATOM 456  C CG  . LEU A 1 57  ? -20.021 11.302  16.047  1.00 62.22 57  A 1 
ATOM 457  C CD1 . LEU A 1 57  ? -18.604 11.693  16.481  1.00 60.15 57  A 1 
ATOM 458  C CD2 . LEU A 1 57  ? -20.173 9.799   16.263  1.00 59.36 57  A 1 
ATOM 459  N N   . ASP A 1 58  ? -24.202 11.380  18.058  1.00 68.11 58  A 1 
ATOM 460  C CA  . ASP A 1 58  ? -24.744 11.328  19.412  1.00 69.60 58  A 1 
ATOM 461  C C   . ASP A 1 58  ? -23.753 10.580  20.317  1.00 70.10 58  A 1 
ATOM 462  O O   . ASP A 1 58  ? -23.608 9.357   20.247  1.00 65.46 58  A 1 
ATOM 463  C CB  . ASP A 1 58  ? -26.152 10.716  19.436  1.00 65.87 58  A 1 
ATOM 464  C CG  . ASP A 1 58  ? -26.742 10.662  20.856  1.00 59.53 58  A 1 
ATOM 465  O OD1 . ASP A 1 58  ? -26.106 11.179  21.806  1.00 57.23 58  A 1 
ATOM 466  O OD2 . ASP A 1 58  ? -27.824 10.056  21.009  1.00 56.93 58  A 1 
ATOM 467  N N   . HIS A 1 59  ? -23.061 11.310  21.192  1.00 68.74 59  A 1 
ATOM 468  C CA  . HIS A 1 59  ? -22.088 10.746  22.129  1.00 69.09 59  A 1 
ATOM 469  C C   . HIS A 1 59  ? -22.672 9.656   23.042  1.00 70.19 59  A 1 
ATOM 470  O O   . HIS A 1 59  ? -21.928 8.786   23.491  1.00 65.17 59  A 1 
ATOM 471  C CB  . HIS A 1 59  ? -21.482 11.874  22.965  1.00 65.70 59  A 1 
ATOM 472  C CG  . HIS A 1 59  ? -20.598 12.801  22.164  1.00 60.67 59  A 1 
ATOM 473  N ND1 . HIS A 1 59  ? -19.429 12.455  21.532  1.00 56.07 59  A 1 
ATOM 474  C CD2 . HIS A 1 59  ? -20.799 14.133  21.943  1.00 53.73 59  A 1 
ATOM 475  C CE1 . HIS A 1 59  ? -18.929 13.554  20.943  1.00 51.21 59  A 1 
ATOM 476  N NE2 . HIS A 1 59  ? -19.728 14.610  21.175  1.00 51.51 59  A 1 
ATOM 477  N N   . ASN A 1 60  ? -23.984 9.662   23.291  1.00 68.35 60  A 1 
ATOM 478  C CA  . ASN A 1 60  ? -24.636 8.625   24.095  1.00 70.19 60  A 1 
ATOM 479  C C   . ASN A 1 60  ? -24.751 7.288   23.347  1.00 72.49 60  A 1 
ATOM 480  O O   . ASN A 1 60  ? -24.880 6.243   23.981  1.00 68.15 60  A 1 
ATOM 481  C CB  . ASN A 1 60  ? -26.019 9.125   24.532  1.00 66.38 60  A 1 
ATOM 482  C CG  . ASN A 1 60  ? -25.938 10.358  25.408  1.00 60.59 60  A 1 
ATOM 483  O OD1 . ASN A 1 60  ? -25.133 10.472  26.320  1.00 55.83 60  A 1 
ATOM 484  N ND2 . ASN A 1 60  ? -26.775 11.336  25.152  1.00 52.56 60  A 1 
ATOM 485  N N   . SER A 1 61  ? -24.668 7.314   22.014  1.00 79.19 61  A 1 
ATOM 486  C CA  . SER A 1 61  ? -24.778 6.127   21.158  1.00 81.18 61  A 1 
ATOM 487  C C   . SER A 1 61  ? -23.443 5.644   20.584  1.00 83.53 61  A 1 
ATOM 488  O O   . SER A 1 61  ? -23.408 4.594   19.944  1.00 80.41 61  A 1 
ATOM 489  C CB  . SER A 1 61  ? -25.810 6.383   20.055  1.00 74.67 61  A 1 
ATOM 490  O OG  . SER A 1 61  ? -25.324 7.333   19.137  1.00 63.54 61  A 1 
ATOM 491  N N   . LEU A 1 62  ? -22.312 6.333   20.858  1.00 83.65 62  A 1 
ATOM 492  C CA  . LEU A 1 62  ? -21.003 6.028   20.262  1.00 84.65 62  A 1 
ATOM 493  C C   . LEU A 1 62  ? -20.591 4.558   20.441  1.00 85.38 62  A 1 
ATOM 494  O O   . LEU A 1 62  ? -20.074 3.941   19.513  1.00 84.71 62  A 1 
ATOM 495  C CB  . LEU A 1 62  ? -19.942 6.970   20.866  1.00 83.58 62  A 1 
ATOM 496  C CG  . LEU A 1 62  ? -18.525 6.774   20.290  1.00 78.15 62  A 1 
ATOM 497  C CD1 . LEU A 1 62  ? -18.462 7.070   18.796  1.00 75.08 62  A 1 
ATOM 498  C CD2 . LEU A 1 62  ? -17.543 7.701   21.008  1.00 74.35 62  A 1 
ATOM 499  N N   . HIS A 1 63  ? -20.832 3.982   21.620  1.00 86.81 63  A 1 
ATOM 500  C CA  . HIS A 1 63  ? -20.524 2.573   21.876  1.00 87.53 63  A 1 
ATOM 501  C C   . HIS A 1 63  ? -21.347 1.632   20.991  1.00 88.02 63  A 1 
ATOM 502  O O   . HIS A 1 63  ? -20.798 0.693   20.419  1.00 86.95 63  A 1 
ATOM 503  C CB  . HIS A 1 63  ? -20.750 2.259   23.358  1.00 86.52 63  A 1 
ATOM 504  C CG  . HIS A 1 63  ? -20.366 0.844   23.711  1.00 81.08 63  A 1 
ATOM 505  N ND1 . HIS A 1 63  ? -19.093 0.335   23.732  1.00 70.36 63  A 1 
ATOM 506  C CD2 . HIS A 1 63  ? -21.214 -0.180  24.031  1.00 68.88 63  A 1 
ATOM 507  C CE1 . HIS A 1 63  ? -19.171 -0.967  24.053  1.00 67.39 63  A 1 
ATOM 508  N NE2 . HIS A 1 63  ? -20.444 -1.324  24.250  1.00 68.49 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? -22.641 1.904   20.849  1.00 86.43 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? -23.545 1.106   20.019  1.00 87.03 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? -23.155 1.205   18.540  1.00 87.55 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? -22.945 0.176   17.906  1.00 87.44 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? -24.992 1.561   20.274  1.00 86.72 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? -26.043 0.789   19.455  1.00 77.45 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? -26.074 -0.695  19.830  1.00 74.07 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? -27.427 1.385   19.717  1.00 73.27 64  A 1 
ATOM 517  N N   . ILE A 1 65  ? -22.955 2.426   18.033  1.00 86.68 65  A 1 
ATOM 518  C CA  . ILE A 1 65  ? -22.546 2.682   16.644  1.00 85.91 65  A 1 
ATOM 519  C C   . ILE A 1 65  ? -21.214 1.987   16.341  1.00 88.14 65  A 1 
ATOM 520  O O   . ILE A 1 65  ? -21.076 1.310   15.322  1.00 88.43 65  A 1 
ATOM 521  C CB  . ILE A 1 65  ? -22.458 4.210   16.398  1.00 83.99 65  A 1 
ATOM 522  C CG1 . ILE A 1 65  ? -23.858 4.862   16.503  1.00 77.22 65  A 1 
ATOM 523  C CG2 . ILE A 1 65  ? -21.834 4.515   15.025  1.00 76.03 65  A 1 
ATOM 524  C CD1 . ILE A 1 65  ? -23.821 6.396   16.546  1.00 69.38 65  A 1 
ATOM 525  N N   . THR A 1 66  ? -20.229 2.094   17.246  1.00 88.78 66  A 1 
ATOM 526  C CA  . THR A 1 66  ? -18.925 1.427   17.101  1.00 89.92 66  A 1 
ATOM 527  C C   . THR A 1 66  ? -19.084 -0.091  17.023  1.00 91.50 66  A 1 
ATOM 528  O O   . THR A 1 66  ? -18.464 -0.730  16.178  1.00 92.05 66  A 1 
ATOM 529  C CB  . THR A 1 66  ? -17.989 1.783   18.267  1.00 89.89 66  A 1 
ATOM 530  O OG1 . THR A 1 66  ? -17.777 3.173   18.325  1.00 85.94 66  A 1 
ATOM 531  C CG2 . THR A 1 66  ? -16.610 1.140   18.155  1.00 85.71 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? -19.915 -0.682  17.881  1.00 88.48 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? -20.169 -2.120  17.878  1.00 89.60 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? -20.858 -2.570  16.579  1.00 90.55 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? -20.393 -3.512  15.936  1.00 91.05 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? -20.987 -2.484  19.124  1.00 89.74 67  A 1 
ATOM 537  N N   . GLU A 1 68  ? -21.908 -1.879  16.151  1.00 90.26 68  A 1 
ATOM 538  C CA  . GLU A 1 68  ? -22.646 -2.198  14.923  1.00 90.36 68  A 1 
ATOM 539  C C   . GLU A 1 68  ? -21.753 -2.111  13.679  1.00 91.75 68  A 1 
ATOM 540  O O   . GLU A 1 68  ? -21.702 -3.068  12.897  1.00 91.95 68  A 1 
ATOM 541  C CB  . GLU A 1 68  ? -23.854 -1.261  14.776  1.00 89.09 68  A 1 
ATOM 542  C CG  . GLU A 1 68  ? -24.968 -1.608  15.779  1.00 78.34 68  A 1 
ATOM 543  C CD  . GLU A 1 68  ? -26.201 -0.697  15.652  1.00 74.68 68  A 1 
ATOM 544  O OE1 . GLU A 1 68  ? -27.229 -1.067  16.263  1.00 65.38 68  A 1 
ATOM 545  O OE2 . GLU A 1 68  ? -26.127 0.327   14.941  1.00 66.87 68  A 1 
ATOM 546  N N   . LYS A 1 69  ? -20.986 -1.023  13.534  1.00 92.54 69  A 1 
ATOM 547  C CA  . LYS A 1 69  ? -20.014 -0.858  12.444  1.00 92.61 69  A 1 
ATOM 548  C C   . LYS A 1 69  ? -18.950 -1.953  12.486  1.00 94.73 69  A 1 
ATOM 549  O O   . LYS A 1 69  ? -18.684 -2.581  11.465  1.00 95.09 69  A 1 
ATOM 550  C CB  . LYS A 1 69  ? -19.366 0.541   12.481  1.00 90.87 69  A 1 
ATOM 551  C CG  . LYS A 1 69  ? -20.298 1.668   11.993  1.00 84.58 69  A 1 
ATOM 552  C CD  . LYS A 1 69  ? -19.572 3.032   11.994  1.00 81.59 69  A 1 
ATOM 553  C CE  . LYS A 1 69  ? -20.466 4.231   11.648  1.00 74.42 69  A 1 
ATOM 554  N NZ  . LYS A 1 69  ? -20.686 4.441   10.199  1.00 68.50 69  A 1 
ATOM 555  N N   . SER A 1 70  ? -18.393 -2.263  13.656  1.00 90.03 70  A 1 
ATOM 556  C CA  . SER A 1 70  ? -17.376 -3.315  13.801  1.00 93.51 70  A 1 
ATOM 557  C C   . SER A 1 70  ? -17.905 -4.679  13.354  1.00 94.69 70  A 1 
ATOM 558  O O   . SER A 1 70  ? -17.252 -5.363  12.570  1.00 94.24 70  A 1 
ATOM 559  C CB  . SER A 1 70  ? -16.868 -3.412  15.243  1.00 93.31 70  A 1 
ATOM 560  O OG  . SER A 1 70  ? -16.289 -2.191  15.648  1.00 87.35 70  A 1 
ATOM 561  N N   . TYR A 1 71  ? -19.103 -5.066  13.777  1.00 92.82 71  A 1 
ATOM 562  C CA  . TYR A 1 71  ? -19.720 -6.326  13.343  1.00 92.94 71  A 1 
ATOM 563  C C   . TYR A 1 71  ? -20.045 -6.343  11.847  1.00 93.20 71  A 1 
ATOM 564  O O   . TYR A 1 71  ? -19.935 -7.395  11.212  1.00 92.87 71  A 1 
ATOM 565  C CB  . TYR A 1 71  ? -21.003 -6.589  14.141  1.00 92.82 71  A 1 
ATOM 566  C CG  . TYR A 1 71  ? -20.781 -7.074  15.557  1.00 87.19 71  A 1 
ATOM 567  C CD1 . TYR A 1 71  ? -20.067 -8.265  15.784  1.00 80.61 71  A 1 
ATOM 568  C CD2 . TYR A 1 71  ? -21.304 -6.352  16.648  1.00 80.58 71  A 1 
ATOM 569  C CE1 . TYR A 1 71  ? -19.860 -8.726  17.096  1.00 78.80 71  A 1 
ATOM 570  C CE2 . TYR A 1 71  ? -21.102 -6.810  17.960  1.00 79.70 71  A 1 
ATOM 571  C CZ  . TYR A 1 71  ? -20.374 -7.996  18.184  1.00 81.78 71  A 1 
ATOM 572  O OH  . TYR A 1 71  ? -20.166 -8.436  19.454  1.00 79.28 71  A 1 
ATOM 573  N N   . HIS A 1 72  ? -20.458 -5.214  11.280  1.00 95.45 72  A 1 
ATOM 574  C CA  . HIS A 1 72  ? -20.690 -5.097  9.844   1.00 95.69 72  A 1 
ATOM 575  C C   . HIS A 1 72  ? -19.395 -5.311  9.059   1.00 96.23 72  A 1 
ATOM 576  O O   . HIS A 1 72  ? -19.322 -6.228  8.237   1.00 95.77 72  A 1 
ATOM 577  C CB  . HIS A 1 72  ? -21.331 -3.738  9.535   1.00 94.94 72  A 1 
ATOM 578  C CG  . HIS A 1 72  ? -21.579 -3.565  8.054   1.00 91.71 72  A 1 
ATOM 579  N ND1 . HIS A 1 72  ? -20.803 -2.859  7.166   1.00 78.65 72  A 1 
ATOM 580  C CD2 . HIS A 1 72  ? -22.593 -4.147  7.341   1.00 79.42 72  A 1 
ATOM 581  C CE1 . HIS A 1 72  ? -21.342 -3.010  5.941   1.00 82.00 72  A 1 
ATOM 582  N NE2 . HIS A 1 72  ? -22.431 -3.792  6.000   1.00 83.89 72  A 1 
ATOM 583  N N   . ILE A 1 73  ? -18.354 -4.543  9.376   1.00 94.69 73  A 1 
ATOM 584  C CA  . ILE A 1 73  ? -17.045 -4.609  8.715   1.00 95.68 73  A 1 
ATOM 585  C C   . ILE A 1 73  ? -16.427 -6.003  8.868   1.00 96.17 73  A 1 
ATOM 586  O O   . ILE A 1 73  ? -15.922 -6.552  7.892   1.00 96.14 73  A 1 
ATOM 587  C CB  . ILE A 1 73  ? -16.104 -3.523  9.280   1.00 96.02 73  A 1 
ATOM 588  C CG1 . ILE A 1 73  ? -16.636 -2.096  9.011   1.00 94.97 73  A 1 
ATOM 589  C CG2 . ILE A 1 73  ? -14.700 -3.656  8.661   1.00 94.93 73  A 1 
ATOM 590  C CD1 . ILE A 1 73  ? -15.990 -1.039  9.915   1.00 92.72 73  A 1 
ATOM 591  N N   . ALA A 1 74  ? -16.501 -6.610  10.050  1.00 95.60 74  A 1 
ATOM 592  C CA  . ALA A 1 74  ? -15.967 -7.950  10.290  1.00 95.62 74  A 1 
ATOM 593  C C   . ALA A 1 74  ? -16.593 -8.985  9.347   1.00 95.17 74  A 1 
ATOM 594  O O   . ALA A 1 74  ? -15.867 -9.758  8.720   1.00 95.70 74  A 1 
ATOM 595  C CB  . ALA A 1 74  ? -16.186 -8.324  11.761  1.00 96.26 74  A 1 
ATOM 596  N N   . ARG A 1 75  ? -17.912 -8.967  9.177   1.00 96.90 75  A 1 
ATOM 597  C CA  . ARG A 1 75  ? -18.599 -9.893  8.258   1.00 96.54 75  A 1 
ATOM 598  C C   . ARG A 1 75  ? -18.164 -9.702  6.806   1.00 95.99 75  A 1 
ATOM 599  O O   . ARG A 1 75  ? -17.935 -10.694 6.113   1.00 95.19 75  A 1 
ATOM 600  C CB  . ARG A 1 75  ? -20.121 -9.730  8.359   1.00 96.10 75  A 1 
ATOM 601  C CG  . ARG A 1 75  ? -20.700 -10.315 9.654   1.00 83.72 75  A 1 
ATOM 602  C CD  . ARG A 1 75  ? -22.232 -10.300 9.621   1.00 82.76 75  A 1 
ATOM 603  N NE  . ARG A 1 75  ? -22.790 -8.942  9.439   1.00 69.05 75  A 1 
ATOM 604  C CZ  . ARG A 1 75  ? -23.277 -8.147  10.372  1.00 61.51 75  A 1 
ATOM 605  N NH1 . ARG A 1 75  ? -23.337 -8.505  11.623  1.00 55.44 75  A 1 
ATOM 606  N NH2 . ARG A 1 75  ? -23.730 -6.964  10.058  1.00 50.93 75  A 1 
ATOM 607  N N   . GLU A 1 76  ? -18.050 -8.461  6.346   1.00 96.60 76  A 1 
ATOM 608  C CA  . GLU A 1 76  ? -17.621 -8.176  4.970   1.00 96.14 76  A 1 
ATOM 609  C C   . GLU A 1 76  ? -16.146 -8.540  4.758   1.00 95.81 76  A 1 
ATOM 610  O O   . GLU A 1 76  ? -15.809 -9.193  3.765   1.00 94.53 76  A 1 
ATOM 611  C CB  . GLU A 1 76  ? -17.918 -6.710  4.608   1.00 96.14 76  A 1 
ATOM 612  C CG  . GLU A 1 76  ? -19.425 -6.364  4.583   1.00 90.34 76  A 1 
ATOM 613  C CD  . GLU A 1 76  ? -20.256 -7.359  3.749   1.00 83.42 76  A 1 
ATOM 614  O OE1 . GLU A 1 76  ? -21.210 -7.971  4.292   1.00 71.10 76  A 1 
ATOM 615  O OE2 . GLU A 1 76  ? -19.905 -7.622  2.585   1.00 71.33 76  A 1 
ATOM 616  N N   . LEU A 1 77  ? -15.270 -8.247  5.718   1.00 97.12 77  A 1 
ATOM 617  C CA  . LEU A 1 77  ? -13.863 -8.656  5.674   1.00 96.93 77  A 1 
ATOM 618  C C   . LEU A 1 77  ? -13.709 -10.177 5.628   1.00 96.83 77  A 1 
ATOM 619  O O   . LEU A 1 77  ? -12.949 -10.664 4.796   1.00 96.29 77  A 1 
ATOM 620  C CB  . LEU A 1 77  ? -13.099 -8.090  6.883   1.00 96.62 77  A 1 
ATOM 621  C CG  . LEU A 1 77  ? -12.613 -6.643  6.717   1.00 94.38 77  A 1 
ATOM 622  C CD1 . LEU A 1 77  ? -12.049 -6.147  8.050   1.00 92.61 77  A 1 
ATOM 623  C CD2 . LEU A 1 77  ? -11.490 -6.537  5.674   1.00 92.60 77  A 1 
ATOM 624  N N   . VAL A 1 78  ? -14.420 -10.932 6.460   1.00 96.73 78  A 1 
ATOM 625  C CA  . VAL A 1 78  ? -14.361 -12.408 6.444   1.00 96.18 78  A 1 
ATOM 626  C C   . VAL A 1 78  ? -14.697 -12.933 5.051   1.00 95.01 78  A 1 
ATOM 627  O O   . VAL A 1 78  ? -13.951 -13.752 4.514   1.00 94.18 78  A 1 
ATOM 628  C CB  . VAL A 1 78  ? -15.281 -13.029 7.520   1.00 96.12 78  A 1 
ATOM 629  C CG1 . VAL A 1 78  ? -15.471 -14.544 7.344   1.00 93.91 78  A 1 
ATOM 630  C CG2 . VAL A 1 78  ? -14.695 -12.823 8.920   1.00 93.76 78  A 1 
ATOM 631  N N   . ARG A 1 79  ? -15.745 -12.417 4.416   1.00 95.45 79  A 1 
ATOM 632  C CA  . ARG A 1 79  ? -16.147 -12.828 3.063   1.00 94.38 79  A 1 
ATOM 633  C C   . ARG A 1 79  ? -15.066 -12.544 2.021   1.00 93.94 79  A 1 
ATOM 634  O O   . ARG A 1 79  ? -14.771 -13.410 1.195   1.00 92.73 79  A 1 
ATOM 635  C CB  . ARG A 1 79  ? -17.435 -12.100 2.661   1.00 93.39 79  A 1 
ATOM 636  C CG  . ARG A 1 79  ? -18.663 -12.593 3.435   1.00 82.71 79  A 1 
ATOM 637  C CD  . ARG A 1 79  ? -19.825 -11.639 3.164   1.00 81.73 79  A 1 
ATOM 638  N NE  . ARG A 1 79  ? -21.065 -12.086 3.815   1.00 69.93 79  A 1 
ATOM 639  C CZ  . ARG A 1 79  ? -22.190 -11.402 3.844   1.00 63.50 79  A 1 
ATOM 640  N NH1 . ARG A 1 79  ? -22.306 -10.219 3.297   1.00 57.39 79  A 1 
ATOM 641  N NH2 . ARG A 1 79  ? -23.244 -11.903 4.426   1.00 51.57 79  A 1 
ATOM 642  N N   . GLU A 1 80  ? -14.477 -11.350 2.025   1.00 95.31 80  A 1 
ATOM 643  C CA  . GLU A 1 80  ? -13.470 -10.973 1.024   1.00 94.91 80  A 1 
ATOM 644  C C   . GLU A 1 80  ? -12.121 -11.671 1.268   1.00 94.61 80  A 1 
ATOM 645  O O   . GLU A 1 80  ? -11.479 -12.124 0.314   1.00 93.65 80  A 1 
ATOM 646  C CB  . GLU A 1 80  ? -13.333 -9.443  0.964   1.00 94.89 80  A 1 
ATOM 647  C CG  . GLU A 1 80  ? -14.607 -8.713  0.473   1.00 93.29 80  A 1 
ATOM 648  C CD  . GLU A 1 80  ? -15.157 -9.254  -0.857  1.00 93.20 80  A 1 
ATOM 649  O OE1 . GLU A 1 80  ? -16.377 -9.534  -0.964  1.00 87.32 80  A 1 
ATOM 650  O OE2 . GLU A 1 80  ? -14.372 -9.469  -1.804  1.00 88.38 80  A 1 
ATOM 651  N N   . VAL A 1 81  ? -11.715 -11.851 2.525   1.00 94.92 81  A 1 
ATOM 652  C CA  . VAL A 1 81  ? -10.514 -12.621 2.896   1.00 94.88 81  A 1 
ATOM 653  C C   . VAL A 1 81  ? -10.679 -14.092 2.508   1.00 94.04 81  A 1 
ATOM 654  O O   . VAL A 1 81  ? -9.772  -14.667 1.901   1.00 93.41 81  A 1 
ATOM 655  C CB  . VAL A 1 81  ? -10.184 -12.458 4.397   1.00 95.59 81  A 1 
ATOM 656  C CG1 . VAL A 1 81  ? -9.037  -13.380 4.838   1.00 94.89 81  A 1 
ATOM 657  C CG2 . VAL A 1 81  ? -9.735  -11.024 4.717   1.00 94.49 81  A 1 
ATOM 658  N N   . GLU A 1 82  ? -11.831 -14.690 2.766   1.00 93.44 82  A 1 
ATOM 659  C CA  . GLU A 1 82  ? -12.134 -16.065 2.357   1.00 92.64 82  A 1 
ATOM 660  C C   . GLU A 1 82  ? -12.030 -16.236 0.835   1.00 91.77 82  A 1 
ATOM 661  O O   . GLU A 1 82  ? -11.300 -17.117 0.362   1.00 90.54 82  A 1 
ATOM 662  C CB  . GLU A 1 82  ? -13.532 -16.459 2.868   1.00 91.98 82  A 1 
ATOM 663  C CG  . GLU A 1 82  ? -13.875 -17.907 2.490   1.00 90.34 82  A 1 
ATOM 664  C CD  . GLU A 1 82  ? -15.279 -18.353 2.908   1.00 89.54 82  A 1 
ATOM 665  O OE1 . GLU A 1 82  ? -15.568 -19.554 2.684   1.00 82.90 82  A 1 
ATOM 666  O OE2 . GLU A 1 82  ? -16.083 -17.537 3.399   1.00 84.61 82  A 1 
ATOM 667  N N   . LYS A 1 83  ? -12.680 -15.366 0.050   1.00 91.43 83  A 1 
ATOM 668  C CA  . LYS A 1 83  ? -12.589 -15.388 -1.423  1.00 90.61 83  A 1 
ATOM 669  C C   . LYS A 1 83  ? -11.139 -15.285 -1.895  1.00 90.08 83  A 1 
ATOM 670  O O   . LYS A 1 83  ? -10.730 -16.020 -2.798  1.00 88.92 83  A 1 
ATOM 671  C CB  . LYS A 1 83  ? -13.373 -14.215 -2.023  1.00 90.47 83  A 1 
ATOM 672  C CG  . LYS A 1 83  ? -14.899 -14.361 -1.952  1.00 89.35 83  A 1 
ATOM 673  C CD  . LYS A 1 83  ? -15.501 -13.028 -2.406  1.00 87.57 83  A 1 
ATOM 674  C CE  . LYS A 1 83  ? -16.994 -12.917 -2.125  1.00 84.06 83  A 1 
ATOM 675  N NZ  . LYS A 1 83  ? -17.431 -11.521 -2.379  1.00 79.85 83  A 1 
ATOM 676  N N   . SER A 1 84  ? -10.365 -14.391 -1.288  1.00 90.97 84  A 1 
ATOM 677  C CA  . SER A 1 84  ? -8.954  -14.164 -1.589  1.00 90.64 84  A 1 
ATOM 678  C C   . SER A 1 84  ? -8.105  -15.419 -1.357  1.00 89.80 84  A 1 
ATOM 679  O O   . SER A 1 84  ? -7.333  -15.826 -2.232  1.00 88.44 84  A 1 
ATOM 680  C CB  . SER A 1 84  ? -8.470  -13.005 -0.717  1.00 91.02 84  A 1 
ATOM 681  O OG  . SER A 1 84  ? -7.150  -12.680 -1.043  1.00 82.45 84  A 1 
ATOM 682  N N   . ILE A 1 85  ? -8.287  -16.086 -0.216  1.00 89.99 85  A 1 
ATOM 683  C CA  . ILE A 1 85  ? -7.574  -17.324 0.137   1.00 89.31 85  A 1 
ATOM 684  C C   . ILE A 1 85  ? -7.975  -18.470 -0.802  1.00 87.63 85  A 1 
ATOM 685  O O   . ILE A 1 85  ? -7.103  -19.161 -1.335  1.00 86.14 85  A 1 
ATOM 686  C CB  . ILE A 1 85  ? -7.823  -17.679 1.622   1.00 90.02 85  A 1 
ATOM 687  C CG1 . ILE A 1 85  ? -7.191  -16.616 2.555   1.00 89.58 85  A 1 
ATOM 688  C CG2 . ILE A 1 85  ? -7.238  -19.066 1.960   1.00 89.28 85  A 1 
ATOM 689  C CD1 . ILE A 1 85  ? -7.628  -16.746 4.019   1.00 87.84 85  A 1 
ATOM 690  N N   . ILE A 1 86  ? -9.271  -18.648 -1.063  1.00 87.22 86  A 1 
ATOM 691  C CA  . ILE A 1 86  ? -9.779  -19.691 -1.971  1.00 85.98 86  A 1 
ATOM 692  C C   . ILE A 1 86  ? -9.222  -19.496 -3.383  1.00 84.40 86  A 1 
ATOM 693  O O   . ILE A 1 86  ? -8.771  -20.459 -4.010  1.00 82.64 86  A 1 
ATOM 694  C CB  . ILE A 1 86  ? -11.329 -19.699 -1.985  1.00 85.67 86  A 1 
ATOM 695  C CG1 . ILE A 1 86  ? -11.875 -20.225 -0.637  1.00 84.26 86  A 1 
ATOM 696  C CG2 . ILE A 1 86  ? -11.884 -20.560 -3.140  1.00 84.15 86  A 1 
ATOM 697  C CD1 . ILE A 1 86  ? -13.391 -20.060 -0.470  1.00 79.30 86  A 1 
ATOM 698  N N   . PHE A 1 87  ? -9.231  -18.261 -3.895  1.00 84.17 87  A 1 
ATOM 699  C CA  . PHE A 1 87  ? -8.686  -17.945 -5.209  1.00 82.24 87  A 1 
ATOM 700  C C   . PHE A 1 87  ? -7.196  -18.282 -5.290  1.00 81.24 87  A 1 
ATOM 701  O O   . PHE A 1 87  ? -6.785  -19.008 -6.191  1.00 79.94 87  A 1 
ATOM 702  C CB  . PHE A 1 87  ? -8.939  -16.467 -5.532  1.00 81.81 87  A 1 
ATOM 703  C CG  . PHE A 1 87  ? -8.291  -16.035 -6.831  1.00 79.59 87  A 1 
ATOM 704  C CD1 . PHE A 1 87  ? -7.095  -15.293 -6.811  1.00 76.25 87  A 1 
ATOM 705  C CD2 . PHE A 1 87  ? -8.856  -16.416 -8.060  1.00 75.30 87  A 1 
ATOM 706  C CE1 . PHE A 1 87  ? -6.483  -14.920 -8.021  1.00 73.67 87  A 1 
ATOM 707  C CE2 . PHE A 1 87  ? -8.240  -16.046 -9.268  1.00 73.04 87  A 1 
ATOM 708  C CZ  . PHE A 1 87  ? -7.054  -15.292 -9.247  1.00 73.53 87  A 1 
ATOM 709  N N   . ALA A 1 88  ? -6.391  -17.825 -4.332  1.00 83.02 88  A 1 
ATOM 710  C CA  . ALA A 1 88  ? -4.953  -18.075 -4.304  1.00 81.65 88  A 1 
ATOM 711  C C   . ALA A 1 88  ? -4.615  -19.573 -4.210  1.00 80.24 88  A 1 
ATOM 712  O O   . ALA A 1 88  ? -3.718  -20.045 -4.907  1.00 78.08 88  A 1 
ATOM 713  C CB  . ALA A 1 88  ? -4.360  -17.294 -3.132  1.00 81.62 88  A 1 
ATOM 714  N N   . SER A 1 89  ? -5.367  -20.338 -3.420  1.00 80.85 89  A 1 
ATOM 715  C CA  . SER A 1 89  ? -5.226  -21.795 -3.320  1.00 78.93 89  A 1 
ATOM 716  C C   . SER A 1 89  ? -5.458  -22.487 -4.670  1.00 76.69 89  A 1 
ATOM 717  O O   . SER A 1 89  ? -4.679  -23.348 -5.074  1.00 74.08 89  A 1 
ATOM 718  C CB  . SER A 1 89  ? -6.196  -22.318 -2.261  1.00 78.59 89  A 1 
ATOM 719  O OG  . SER A 1 89  ? -6.066  -23.718 -2.098  1.00 68.60 89  A 1 
ATOM 720  N N   . ARG A 1 90  ? -6.481  -22.057 -5.429  1.00 76.84 90  A 1 
ATOM 721  C CA  . ARG A 1 90  ? -6.827  -22.666 -6.727  1.00 73.95 90  A 1 
ATOM 722  C C   . ARG A 1 90  ? -5.800  -22.413 -7.826  1.00 71.50 90  A 1 
ATOM 723  O O   . ARG A 1 90  ? -5.625  -23.273 -8.685  1.00 68.49 90  A 1 
ATOM 724  C CB  . ARG A 1 90  ? -8.192  -22.160 -7.195  1.00 72.48 90  A 1 
ATOM 725  C CG  . ARG A 1 90  ? -9.329  -22.789 -6.388  1.00 67.80 90  A 1 
ATOM 726  C CD  . ARG A 1 90  ? -10.644 -22.162 -6.840  1.00 66.31 90  A 1 
ATOM 727  N NE  . ARG A 1 90  ? -11.786 -22.696 -6.080  1.00 61.10 90  A 1 
ATOM 728  C CZ  . ARG A 1 90  ? -13.038 -22.297 -6.219  1.00 56.34 90  A 1 
ATOM 729  N NH1 . ARG A 1 90  ? -13.371 -21.408 -7.104  1.00 52.55 90  A 1 
ATOM 730  N NH2 . ARG A 1 90  ? -13.983 -22.773 -5.457  1.00 49.66 90  A 1 
ATOM 731  N N   . ILE A 1 91  ? -5.149  -21.256 -7.832  1.00 73.45 91  A 1 
ATOM 732  C CA  . ILE A 1 91  ? -4.128  -20.908 -8.832  1.00 72.01 91  A 1 
ATOM 733  C C   . ILE A 1 91  ? -2.723  -21.398 -8.445  1.00 69.49 91  A 1 
ATOM 734  O O   . ILE A 1 91  ? -1.759  -21.091 -9.137  1.00 63.76 91  A 1 
ATOM 735  C CB  . ILE A 1 91  ? -4.166  -19.405 -9.191  1.00 70.31 91  A 1 
ATOM 736  C CG1 . ILE A 1 91  ? -3.771  -18.526 -7.991  1.00 65.46 91  A 1 
ATOM 737  C CG2 . ILE A 1 91  ? -5.550  -19.030 -9.757  1.00 64.92 91  A 1 
ATOM 738  C CD1 . ILE A 1 91  ? -3.564  -17.050 -8.331  1.00 60.66 91  A 1 
ATOM 739  N N   . GLY A 1 92  ? -2.588  -22.160 -7.354  1.00 69.52 92  A 1 
ATOM 740  C CA  . GLY A 1 92  ? -1.307  -22.695 -6.888  1.00 67.95 92  A 1 
ATOM 741  C C   . GLY A 1 92  ? -0.371  -21.647 -6.280  1.00 67.67 92  A 1 
ATOM 742  O O   . GLY A 1 92  ? 0.815   -21.904 -6.119  1.00 63.12 92  A 1 
ATOM 743  N N   . TYR A 1 93  ? -0.892  -20.466 -5.931  1.00 66.10 93  A 1 
ATOM 744  C CA  . TYR A 1 93  ? -0.106  -19.418 -5.260  1.00 64.37 93  A 1 
ATOM 745  C C   . TYR A 1 93  ? 0.280   -19.820 -3.826  1.00 62.23 93  A 1 
ATOM 746  O O   . TYR A 1 93  ? 1.255   -19.317 -3.270  1.00 58.56 93  A 1 
ATOM 747  C CB  . TYR A 1 93  ? -0.911  -18.117 -5.291  1.00 61.99 93  A 1 
ATOM 748  C CG  . TYR A 1 93  ? -0.124  -16.875 -4.911  1.00 58.49 93  A 1 
ATOM 749  C CD1 . TYR A 1 93  ? -0.250  -16.314 -3.624  1.00 56.08 93  A 1 
ATOM 750  C CD2 . TYR A 1 93  ? 0.738   -16.278 -5.851  1.00 54.04 93  A 1 
ATOM 751  C CE1 . TYR A 1 93  ? 0.485   -15.162 -3.284  1.00 50.71 93  A 1 
ATOM 752  C CE2 . TYR A 1 93  ? 1.478   -15.129 -5.511  1.00 51.49 93  A 1 
ATOM 753  C CZ  . TYR A 1 93  ? 1.354   -14.569 -4.225  1.00 50.26 93  A 1 
ATOM 754  O OH  . TYR A 1 93  ? 2.070   -13.461 -3.897  1.00 48.74 93  A 1 
ATOM 755  N N   . ARG A 1 94  ? -0.472  -20.761 -3.239  1.00 57.20 94  A 1 
ATOM 756  C CA  . ARG A 1 94  ? -0.174  -21.405 -1.953  1.00 55.96 94  A 1 
ATOM 757  C C   . ARG A 1 94  ? -0.655  -22.855 -1.954  1.00 56.43 94  A 1 
ATOM 758  O O   . ARG A 1 94  ? -1.771  -23.123 -2.383  1.00 51.73 94  A 1 
ATOM 759  C CB  . ARG A 1 94  ? -0.880  -20.655 -0.812  1.00 51.55 94  A 1 
ATOM 760  C CG  . ARG A 1 94  ? -0.156  -19.371 -0.421  1.00 47.08 94  A 1 
ATOM 761  C CD  . ARG A 1 94  ? -0.892  -18.711 0.750   1.00 43.97 94  A 1 
ATOM 762  N NE  . ARG A 1 94  ? 0.004   -17.809 1.464   1.00 40.90 94  A 1 
ATOM 763  C CZ  . ARG A 1 94  ? -0.156  -17.405 2.693   1.00 37.18 94  A 1 
ATOM 764  N NH1 . ARG A 1 94  ? -1.260  -17.557 3.365   1.00 36.20 94  A 1 
ATOM 765  N NH2 . ARG A 1 94  ? 0.839   -16.856 3.299   1.00 35.74 94  A 1 
ATOM 766  N N   . ASP A 1 95  ? 0.131   -23.742 -1.344  1.00 50.69 95  A 1 
ATOM 767  C CA  . ASP A 1 95  ? -0.286  -25.096 -0.937  1.00 49.56 95  A 1 
ATOM 768  C C   . ASP A 1 95  ? -1.201  -25.060 0.307   1.00 49.98 95  A 1 
ATOM 769  O O   . ASP A 1 95  ? -1.020  -25.789 1.280   1.00 46.36 95  A 1 
ATOM 770  C CB  . ASP A 1 95  ? 0.951   -25.998 -0.713  1.00 44.92 95  A 1 
ATOM 771  C CG  . ASP A 1 95  ? 1.535   -26.597 -1.994  1.00 40.16 95  A 1 
ATOM 772  O OD1 . ASP A 1 95  ? 0.760   -26.809 -2.953  1.00 37.17 95  A 1 
ATOM 773  O OD2 . ASP A 1 95  ? 2.751   -26.890 -1.970  1.00 35.78 95  A 1 
ATOM 774  N N   . LEU A 1 96  ? -2.184  -24.167 0.319   1.00 55.40 96  A 1 
ATOM 775  C CA  . LEU A 1 96  ? -3.246  -24.206 1.317   1.00 54.89 96  A 1 
ATOM 776  C C   . LEU A 1 96  ? -4.295  -25.207 0.826   1.00 55.68 96  A 1 
ATOM 777  O O   . LEU A 1 96  ? -5.229  -24.844 0.118   1.00 52.25 96  A 1 
ATOM 778  C CB  . LEU A 1 96  ? -3.812  -22.797 1.572   1.00 50.89 96  A 1 
ATOM 779  C CG  . LEU A 1 96  ? -2.884  -21.902 2.417   1.00 47.38 96  A 1 
ATOM 780  C CD1 . LEU A 1 96  ? -3.363  -20.453 2.338   1.00 44.72 96  A 1 
ATOM 781  C CD2 . LEU A 1 96  ? -2.859  -22.308 3.892   1.00 43.62 96  A 1 
ATOM 782  N N   . SER A 1 97  ? -4.144  -26.464 1.222   1.00 57.69 97  A 1 
ATOM 783  C CA  . SER A 1 97  ? -5.194  -27.478 1.091   1.00 57.90 97  A 1 
ATOM 784  C C   . SER A 1 97  ? -6.322  -27.232 2.100   1.00 59.90 97  A 1 
ATOM 785  O O   . SER A 1 97  ? -6.749  -28.144 2.811   1.00 54.83 97  A 1 
ATOM 786  C CB  . SER A 1 97  ? -4.587  -28.882 1.218   1.00 51.65 97  A 1 
ATOM 787  O OG  . SER A 1 97  ? -4.031  -29.059 2.504   1.00 44.63 97  A 1 
ATOM 788  N N   . CYS A 1 98  ? -6.777  -25.977 2.242   1.00 63.57 98  A 1 
ATOM 789  C CA  . CYS A 1 98  ? -7.964  -25.702 3.026   1.00 65.39 98  A 1 
ATOM 790  C C   . CYS A 1 98  ? -9.186  -26.071 2.180   1.00 66.71 98  A 1 
ATOM 791  O O   . CYS A 1 98  ? -9.447  -25.484 1.132   1.00 62.79 98  A 1 
ATOM 792  C CB  . CYS A 1 98  ? -7.964  -24.272 3.599   1.00 62.71 98  A 1 
ATOM 793  S SG  . CYS A 1 98  ? -7.815  -22.848 2.481   1.00 58.28 98  A 1 
ATOM 794  N N   . GLY A 1 99  ? -9.925  -27.067 2.606   1.00 66.36 99  A 1 
ATOM 795  C CA  . GLY A 1 99  ? -11.302 -27.223 2.132   1.00 68.30 99  A 1 
ATOM 796  C C   . GLY A 1 99  ? -12.109 -25.964 2.468   1.00 70.74 99  A 1 
ATOM 797  O O   . GLY A 1 99  ? -11.687 -25.174 3.315   1.00 67.51 99  A 1 
ATOM 798  N N   . TYR A 1 100 ? -13.269 -25.775 1.852   1.00 68.18 100 A 1 
ATOM 799  C CA  . TYR A 1 100 ? -14.094 -24.563 2.012   1.00 71.01 100 A 1 
ATOM 800  C C   . TYR A 1 100 ? -14.249 -24.121 3.482   1.00 75.29 100 A 1 
ATOM 801  O O   . TYR A 1 100 ? -13.962 -22.974 3.818   1.00 73.02 100 A 1 
ATOM 802  C CB  . TYR A 1 100 ? -15.455 -24.823 1.355   1.00 65.21 100 A 1 
ATOM 803  C CG  . TYR A 1 100 ? -16.375 -23.619 1.337   1.00 59.60 100 A 1 
ATOM 804  C CD1 . TYR A 1 100 ? -17.315 -23.428 2.365   1.00 56.23 100 A 1 
ATOM 805  C CD2 . TYR A 1 100 ? -16.267 -22.679 0.296   1.00 52.86 100 A 1 
ATOM 806  C CE1 . TYR A 1 100 ? -18.143 -22.290 2.360   1.00 47.70 100 A 1 
ATOM 807  C CE2 . TYR A 1 100 ? -17.091 -21.535 0.290   1.00 48.85 100 A 1 
ATOM 808  C CZ  . TYR A 1 100 ? -18.025 -21.338 1.326   1.00 47.17 100 A 1 
ATOM 809  O OH  . TYR A 1 100 ? -18.800 -20.227 1.330   1.00 46.09 100 A 1 
ATOM 810  N N   . ALA A 1 101 ? -14.581 -25.052 4.378   1.00 66.11 101 A 1 
ATOM 811  C CA  . ALA A 1 101 ? -14.704 -24.777 5.813   1.00 70.50 101 A 1 
ATOM 812  C C   . ALA A 1 101 ? -13.381 -24.345 6.479   1.00 73.59 101 A 1 
ATOM 813  O O   . ALA A 1 101 ? -13.392 -23.557 7.417   1.00 69.33 101 A 1 
ATOM 814  C CB  . ALA A 1 101 ? -15.263 -26.038 6.485   1.00 67.76 101 A 1 
ATOM 815  N N   . GLY A 1 102 ? -12.233 -24.842 6.006   1.00 80.01 102 A 1 
ATOM 816  C CA  . GLY A 1 102 ? -10.920 -24.450 6.518   1.00 82.25 102 A 1 
ATOM 817  C C   . GLY A 1 102 ? -10.523 -23.037 6.099   1.00 85.50 102 A 1 
ATOM 818  O O   . GLY A 1 102 ? -10.000 -22.289 6.919   1.00 83.95 102 A 1 
ATOM 819  N N   . CYS A 1 103 ? -10.803 -22.644 4.848   1.00 85.48 103 A 1 
ATOM 820  C CA  . CYS A 1 103 ? -10.533 -21.287 4.378   1.00 87.56 103 A 1 
ATOM 821  C C   . CYS A 1 103 ? -11.402 -20.247 5.105   1.00 89.80 103 A 1 
ATOM 822  O O   . CYS A 1 103 ? -10.897 -19.178 5.442   1.00 89.88 103 A 1 
ATOM 823  C CB  . CYS A 1 103 ? -10.736 -21.206 2.864   1.00 84.80 103 A 1 
ATOM 824  S SG  . CYS A 1 103 ? -9.781  -22.326 1.778   1.00 81.25 103 A 1 
ATOM 825  N N   . HIS A 1 104 ? -12.658 -20.580 5.397   1.00 89.24 104 A 1 
ATOM 826  C CA  . HIS A 1 104 ? -13.556 -19.739 6.193   1.00 91.10 104 A 1 
ATOM 827  C C   . HIS A 1 104 ? -13.018 -19.526 7.614   1.00 92.33 104 A 1 
ATOM 828  O O   . HIS A 1 104 ? -12.830 -18.388 8.030   1.00 92.47 104 A 1 
ATOM 829  C CB  . HIS A 1 104 ? -14.948 -20.370 6.228   1.00 90.75 104 A 1 
ATOM 830  C CG  . HIS A 1 104 ? -15.969 -19.466 6.867   1.00 90.44 104 A 1 
ATOM 831  N ND1 . HIS A 1 104 ? -16.438 -18.293 6.326   1.00 84.79 104 A 1 
ATOM 832  C CD2 . HIS A 1 104 ? -16.596 -19.637 8.067   1.00 83.99 104 A 1 
ATOM 833  C CE1 . HIS A 1 104 ? -17.324 -17.765 7.186   1.00 85.77 104 A 1 
ATOM 834  N NE2 . HIS A 1 104 ? -17.460 -18.555 8.259   1.00 85.96 104 A 1 
ATOM 835  N N   . ALA A 1 105 ? -12.653 -20.599 8.310   1.00 90.63 105 A 1 
ATOM 836  C CA  . ALA A 1 105 ? -12.100 -20.502 9.664   1.00 91.80 105 A 1 
ATOM 837  C C   . ALA A 1 105 ? -10.797 -19.680 9.718   1.00 93.07 105 A 1 
ATOM 838  O O   . ALA A 1 105 ? -10.580 -18.908 10.650  1.00 93.16 105 A 1 
ATOM 839  C CB  . ALA A 1 105 ? -11.876 -21.925 10.192  1.00 91.40 105 A 1 
ATOM 840  N N   . VAL A 1 106 ? -9.919  -19.811 8.708   1.00 92.83 106 A 1 
ATOM 841  C CA  . VAL A 1 106 ? -8.706  -18.978 8.607   1.00 92.98 106 A 1 
ATOM 842  C C   . VAL A 1 106 ? -9.064  -17.506 8.390   1.00 94.17 106 A 1 
ATOM 843  O O   . VAL A 1 106 ? -8.426  -16.639 8.985   1.00 94.53 106 A 1 
ATOM 844  C CB  . VAL A 1 106 ? -7.772  -19.495 7.496   1.00 91.59 106 A 1 
ATOM 845  C CG1 . VAL A 1 106 ? -6.591  -18.553 7.222   1.00 88.91 106 A 1 
ATOM 846  C CG2 . VAL A 1 106 ? -7.170  -20.853 7.889   1.00 89.15 106 A 1 
ATOM 847  N N   . ALA A 1 107 ? -10.065 -17.210 7.558   1.00 93.33 107 A 1 
ATOM 848  C CA  . ALA A 1 107 ? -10.526 -15.845 7.335   1.00 94.07 107 A 1 
ATOM 849  C C   . ALA A 1 107 ? -11.093 -15.221 8.620   1.00 95.13 107 A 1 
ATOM 850  O O   . ALA A 1 107 ? -10.722 -14.093 8.940   1.00 95.68 107 A 1 
ATOM 851  C CB  . ALA A 1 107 ? -11.540 -15.838 6.187   1.00 93.71 107 A 1 
ATOM 852  N N   . GLU A 1 108 ? -11.901 -15.956 9.382   1.00 94.39 108 A 1 
ATOM 853  C CA  . GLU A 1 108 ? -12.418 -15.510 10.686  1.00 95.19 108 A 1 
ATOM 854  C C   . GLU A 1 108 ? -11.276 -15.185 11.658  1.00 95.87 108 A 1 
ATOM 855  O O   . GLU A 1 108 ? -11.216 -14.068 12.167  1.00 95.58 108 A 1 
ATOM 856  C CB  . GLU A 1 108 ? -13.348 -16.569 11.303  1.00 95.18 108 A 1 
ATOM 857  C CG  . GLU A 1 108 ? -14.692 -16.671 10.565  1.00 90.43 108 A 1 
ATOM 858  C CD  . GLU A 1 108 ? -15.659 -17.667 11.224  1.00 88.76 108 A 1 
ATOM 859  O OE1 . GLU A 1 108 ? -16.861 -17.332 11.312  1.00 78.44 108 A 1 
ATOM 860  O OE2 . GLU A 1 108 ? -15.211 -18.776 11.612  1.00 79.96 108 A 1 
ATOM 861  N N   . LEU A 1 109 ? -10.297 -16.080 11.814  1.00 95.22 109 A 1 
ATOM 862  C CA  . LEU A 1 109 ? -9.148  -15.856 12.700  1.00 95.06 109 A 1 
ATOM 863  C C   . LEU A 1 109 ? -8.323  -14.620 12.309  1.00 95.95 109 A 1 
ATOM 864  O O   . LEU A 1 109 ? -7.871  -13.878 13.177  1.00 95.79 109 A 1 
ATOM 865  C CB  . LEU A 1 109 ? -8.240  -17.099 12.679  1.00 94.69 109 A 1 
ATOM 866  C CG  . LEU A 1 109 ? -8.818  -18.331 13.402  1.00 85.70 109 A 1 
ATOM 867  C CD1 . LEU A 1 109 ? -7.916  -19.535 13.125  1.00 80.03 109 A 1 
ATOM 868  C CD2 . LEU A 1 109 ? -8.893  -18.130 14.915  1.00 80.24 109 A 1 
ATOM 869  N N   . ILE A 1 110 ? -8.109  -14.387 11.007  1.00 96.02 110 A 1 
ATOM 870  C CA  . ILE A 1 110 ? -7.380  -13.201 10.528  1.00 96.11 110 A 1 
ATOM 871  C C   . ILE A 1 110 ? -8.153  -11.921 10.846  1.00 96.87 110 A 1 
ATOM 872  O O   . ILE A 1 110 ? -7.545  -10.911 11.203  1.00 96.74 110 A 1 
ATOM 873  C CB  . ILE A 1 110 ? -7.082  -13.324 9.015   1.00 95.50 110 A 1 
ATOM 874  C CG1 . ILE A 1 110 ? -5.995  -14.399 8.779   1.00 94.23 110 A 1 
ATOM 875  C CG2 . ILE A 1 110 ? -6.626  -11.982 8.399   1.00 94.65 110 A 1 
ATOM 876  C CD1 . ILE A 1 110 ? -5.844  -14.815 7.308   1.00 90.87 110 A 1 
ATOM 877  N N   . VAL A 1 111 ? -9.471  -11.939 10.687  1.00 94.96 111 A 1 
ATOM 878  C CA  . VAL A 1 111 ? -10.320 -10.769 10.932  1.00 95.92 111 A 1 
ATOM 879  C C   . VAL A 1 111 ? -10.466 -10.493 12.429  1.00 96.06 111 A 1 
ATOM 880  O O   . VAL A 1 111 ? -10.376 -9.332  12.823  1.00 96.03 111 A 1 
ATOM 881  C CB  . VAL A 1 111 ? -11.674 -10.923 10.221  1.00 96.15 111 A 1 
ATOM 882  C CG1 . VAL A 1 111 ? -12.649 -9.797  10.583  1.00 92.83 111 A 1 
ATOM 883  C CG2 . VAL A 1 111 ? -11.463 -10.869 8.699   1.00 92.35 111 A 1 
ATOM 884  N N   . ASP A 1 112 ? -10.577 -11.518 13.265  1.00 95.86 112 A 1 
ATOM 885  C CA  . ASP A 1 112 ? -10.579 -11.364 14.724  1.00 95.80 112 A 1 
ATOM 886  C C   . ASP A 1 112 ? -9.277  -10.709 15.206  1.00 95.69 112 A 1 
ATOM 887  O O   . ASP A 1 112 ? -9.302  -9.666  15.864  1.00 95.13 112 A 1 
ATOM 888  C CB  . ASP A 1 112 ? -10.790 -12.731 15.399  1.00 95.74 112 A 1 
ATOM 889  C CG  . ASP A 1 112 ? -12.218 -13.283 15.287  1.00 91.17 112 A 1 
ATOM 890  O OD1 . ASP A 1 112 ? -13.140 -12.503 14.941  1.00 83.87 112 A 1 
ATOM 891  O OD2 . ASP A 1 112 ? -12.387 -14.481 15.611  1.00 84.97 112 A 1 
ATOM 892  N N   . ASP A 1 113 ? -8.128  -11.225 14.760  1.00 96.35 113 A 1 
ATOM 893  C CA  . ASP A 1 113 ? -6.796  -10.665 15.047  1.00 96.17 113 A 1 
ATOM 894  C C   . ASP A 1 113 ? -6.651  -9.220  14.512  1.00 96.44 113 A 1 
ATOM 895  O O   . ASP A 1 113 ? -6.027  -8.364  15.135  1.00 95.51 113 A 1 
ATOM 896  C CB  . ASP A 1 113 ? -5.791  -11.650 14.428  1.00 95.76 113 A 1 
ATOM 897  C CG  . ASP A 1 113 ? -4.302  -11.349 14.600  1.00 87.78 113 A 1 
ATOM 898  O OD1 . ASP A 1 113 ? -3.855  -10.458 15.330  1.00 81.45 113 A 1 
ATOM 899  O OD2 . ASP A 1 113 ? -3.520  -11.999 13.859  1.00 81.66 113 A 1 
ATOM 900  N N   . PHE A 1 114 ? -7.300  -8.885  13.380  1.00 96.06 114 A 1 
ATOM 901  C CA  . PHE A 1 114 ? -7.347  -7.510  12.879  1.00 96.12 114 A 1 
ATOM 902  C C   . PHE A 1 114 ? -8.055  -6.563  13.849  1.00 96.52 114 A 1 
ATOM 903  O O   . PHE A 1 114 ? -7.528  -5.484  14.140  1.00 96.55 114 A 1 
ATOM 904  C CB  . PHE A 1 114 ? -8.003  -7.458  11.494  1.00 96.77 114 A 1 
ATOM 905  C CG  . PHE A 1 114 ? -8.225  -6.055  10.973  1.00 97.12 114 A 1 
ATOM 906  C CD1 . PHE A 1 114 ? -9.520  -5.500  10.960  1.00 93.44 114 A 1 
ATOM 907  C CD2 . PHE A 1 114 ? -7.134  -5.286  10.537  1.00 93.74 114 A 1 
ATOM 908  C CE1 . PHE A 1 114 ? -9.719  -4.188  10.497  1.00 93.71 114 A 1 
ATOM 909  C CE2 . PHE A 1 114 ? -7.331  -3.974  10.078  1.00 93.17 114 A 1 
ATOM 910  C CZ  . PHE A 1 114 ? -8.624  -3.426  10.055  1.00 96.41 114 A 1 
ATOM 911  N N   . PHE A 1 115 ? -9.216  -6.945  14.371  1.00 95.63 115 A 1 
ATOM 912  C CA  . PHE A 1 115 ? -9.961  -6.118  15.321  1.00 95.49 115 A 1 
ATOM 913  C C   . PHE A 1 115 ? -9.274  -6.024  16.688  1.00 95.23 115 A 1 
ATOM 914  O O   . PHE A 1 115 ? -9.347  -4.970  17.325  1.00 93.90 115 A 1 
ATOM 915  C CB  . PHE A 1 115 ? -11.407 -6.613  15.429  1.00 95.31 115 A 1 
ATOM 916  C CG  . PHE A 1 115 ? -12.291 -6.064  14.324  1.00 95.87 115 A 1 
ATOM 917  C CD1 . PHE A 1 115 ? -12.823 -4.765  14.429  1.00 91.83 115 A 1 
ATOM 918  C CD2 . PHE A 1 115 ? -12.548 -6.823  13.173  1.00 92.10 115 A 1 
ATOM 919  C CE1 . PHE A 1 115 ? -13.597 -4.227  13.387  1.00 91.60 115 A 1 
ATOM 920  C CE2 . PHE A 1 115 ? -13.319 -6.290  12.125  1.00 91.63 115 A 1 
ATOM 921  C CZ  . PHE A 1 115 ? -13.841 -4.990  12.232  1.00 94.44 115 A 1 
ATOM 922  N N   . GLU A 1 116 ? -8.528  -7.052  17.109  1.00 95.58 116 A 1 
ATOM 923  C CA  . GLU A 1 116 ? -7.663  -6.974  18.295  1.00 95.70 116 A 1 
ATOM 924  C C   . GLU A 1 116 ? -6.501  -5.984  18.107  1.00 95.23 116 A 1 
ATOM 925  O O   . GLU A 1 116 ? -6.116  -5.278  19.046  1.00 94.33 116 A 1 
ATOM 926  C CB  . GLU A 1 116 ? -7.098  -8.360  18.638  1.00 96.01 116 A 1 
ATOM 927  C CG  . GLU A 1 116 ? -8.163  -9.326  19.189  1.00 88.39 116 A 1 
ATOM 928  C CD  . GLU A 1 116 ? -7.572  -10.648 19.710  1.00 83.43 116 A 1 
ATOM 929  O OE1 . GLU A 1 116 ? -8.362  -11.449 20.257  1.00 74.12 116 A 1 
ATOM 930  O OE2 . GLU A 1 116 ? -6.330  -10.812 19.675  1.00 76.54 116 A 1 
ATOM 931  N N   . GLU A 1 117 ? -5.942  -5.893  16.906  1.00 95.96 117 A 1 
ATOM 932  C CA  . GLU A 1 117 ? -4.832  -4.983  16.583  1.00 95.66 117 A 1 
ATOM 933  C C   . GLU A 1 117 ? -5.298  -3.555  16.228  1.00 95.91 117 A 1 
ATOM 934  O O   . GLU A 1 117 ? -4.529  -2.595  16.359  1.00 94.69 117 A 1 
ATOM 935  C CB  . GLU A 1 117 ? -3.995  -5.613  15.457  1.00 94.76 117 A 1 
ATOM 936  C CG  . GLU A 1 117 ? -2.611  -4.973  15.265  1.00 84.85 117 A 1 
ATOM 937  C CD  . GLU A 1 117 ? -1.647  -5.163  16.453  1.00 82.60 117 A 1 
ATOM 938  O OE1 . GLU A 1 117 ? -0.641  -4.422  16.543  1.00 71.80 117 A 1 
ATOM 939  O OE2 . GLU A 1 117 ? -1.872  -6.032  17.327  1.00 72.93 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? -6.550  -3.373  15.814  1.00 94.97 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? -7.097  -2.088  15.367  1.00 94.71 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? -6.894  -0.931  16.371  1.00 94.28 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? -6.517  0.164   15.934  1.00 94.63 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? -8.577  -2.279  14.973  1.00 95.14 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? -9.205  -1.067  14.261  1.00 94.20 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? -8.576  -0.828  12.889  1.00 90.18 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? -10.700 -1.303  14.060  1.00 90.07 118 A 1 
ATOM 948  N N   . PRO A 1 119 ? -7.035  -1.109  17.701  1.00 95.66 119 A 1 
ATOM 949  C CA  . PRO A 1 119 ? -6.710  -0.063  18.673  1.00 95.30 119 A 1 
ATOM 950  C C   . PRO A 1 119 ? -5.244  0.391   18.614  1.00 95.26 119 A 1 
ATOM 951  O O   . PRO A 1 119 ? -4.971  1.586   18.728  1.00 95.18 119 A 1 
ATOM 952  C CB  . PRO A 1 119 ? -7.062  -0.650  20.045  1.00 95.10 119 A 1 
ATOM 953  C CG  . PRO A 1 119 ? -8.126  -1.698  19.726  1.00 95.24 119 A 1 
ATOM 954  C CD  . PRO A 1 119 ? -7.648  -2.241  18.385  1.00 96.68 119 A 1 
ATOM 955  N N   . LYS A 1 120 ? -4.284  -0.523  18.382  1.00 95.83 120 A 1 
ATOM 956  C CA  . LYS A 1 120 ? -2.860  -0.170  18.245  1.00 95.69 120 A 1 
ATOM 957  C C   . LYS A 1 120 ? -2.592  0.570   16.938  1.00 95.87 120 A 1 
ATOM 958  O O   . LYS A 1 120 ? -1.844  1.546   16.940  1.00 95.63 120 A 1 
ATOM 959  C CB  . LYS A 1 120 ? -1.969  -1.413  18.318  1.00 95.78 120 A 1 
ATOM 960  C CG  . LYS A 1 120 ? -2.124  -2.238  19.600  1.00 89.79 120 A 1 
ATOM 961  C CD  . LYS A 1 120 ? -1.138  -3.402  19.537  1.00 87.04 120 A 1 
ATOM 962  C CE  . LYS A 1 120 ? -1.517  -4.560  20.456  1.00 77.93 120 A 1 
ATOM 963  N NZ  . LYS A 1 120 ? -1.052  -5.840  19.859  1.00 70.19 120 A 1 
ATOM 964  N N   . ILE A 1 121 ? -3.242  0.162   15.842  1.00 96.17 121 A 1 
ATOM 965  C CA  . ILE A 1 121 ? -3.198  0.894   14.569  1.00 96.06 121 A 1 
ATOM 966  C C   . ILE A 1 121 ? -3.700  2.326   14.779  1.00 95.79 121 A 1 
ATOM 967  O O   . ILE A 1 121 ? -3.038  3.277   14.367  1.00 95.19 121 A 1 
ATOM 968  C CB  . ILE A 1 121 ? -3.996  0.148   13.471  1.00 96.56 121 A 1 
ATOM 969  C CG1 . ILE A 1 121 ? -3.322  -1.205  13.152  1.00 96.44 121 A 1 
ATOM 970  C CG2 . ILE A 1 121 ? -4.111  1.012   12.199  1.00 96.33 121 A 1 
ATOM 971  C CD1 . ILE A 1 121 ? -4.112  -2.106  12.191  1.00 94.76 121 A 1 
ATOM 972  N N   . ARG A 1 122 ? -4.813  2.499   15.486  1.00 95.96 122 A 1 
ATOM 973  C CA  . ARG A 1 122 ? -5.359  3.827   15.806  1.00 95.47 122 A 1 
ATOM 974  C C   . ARG A 1 122 ? -4.404  4.665   16.665  1.00 95.39 122 A 1 
ATOM 975  O O   . ARG A 1 122 ? -4.270  5.864   16.429  1.00 95.34 122 A 1 
ATOM 976  C CB  . ARG A 1 122 ? -6.732  3.658   16.467  1.00 94.79 122 A 1 
ATOM 977  C CG  . ARG A 1 122 ? -7.461  5.000   16.589  1.00 91.27 122 A 1 
ATOM 978  C CD  . ARG A 1 122 ? -8.831  4.799   17.237  1.00 88.90 122 A 1 
ATOM 979  N NE  . ARG A 1 122 ? -9.546  6.080   17.365  1.00 82.96 122 A 1 
ATOM 980  C CZ  . ARG A 1 122 ? -10.595 6.322   18.127  1.00 78.41 122 A 1 
ATOM 981  N NH1 . ARG A 1 122 ? -11.111 5.415   18.906  1.00 69.92 122 A 1 
ATOM 982  N NH2 . ARG A 1 122 ? -11.156 7.496   18.111  1.00 70.19 122 A 1 
ATOM 983  N N   . MET A 1 123 ? -3.701  4.063   17.626  1.00 95.11 123 A 1 
ATOM 984  C CA  . MET A 1 123 ? -2.666  4.751   18.411  1.00 95.35 123 A 1 
ATOM 985  C C   . MET A 1 123 ? -1.503  5.229   17.535  1.00 95.26 123 A 1 
ATOM 986  O O   . MET A 1 123 ? -1.073  6.373   17.677  1.00 95.30 123 A 1 
ATOM 987  C CB  . MET A 1 123 ? -2.131  3.841   19.523  1.00 95.65 123 A 1 
ATOM 988  C CG  . MET A 1 123 ? -3.129  3.649   20.669  1.00 86.95 123 A 1 
ATOM 989  S SD  . MET A 1 123 ? -2.607  2.454   21.937  1.00 78.85 123 A 1 
ATOM 990  C CE  . MET A 1 123 ? -1.107  3.254   22.556  1.00 65.52 123 A 1 
ATOM 991  N N   . ALA A 1 124 ? -1.022  4.401   16.600  1.00 95.42 124 A 1 
ATOM 992  C CA  . ALA A 1 124 ? 0.015   4.800   15.645  1.00 95.05 124 A 1 
ATOM 993  C C   . ALA A 1 124 ? -0.462  5.952   14.743  1.00 95.23 124 A 1 
ATOM 994  O O   . ALA A 1 124 ? 0.255   6.937   14.567  1.00 94.83 124 A 1 
ATOM 995  C CB  . ALA A 1 124 ? 0.444   3.568   14.837  1.00 95.47 124 A 1 
ATOM 996  N N   . LEU A 1 125 ? -1.704  5.888   14.250  1.00 95.31 125 A 1 
ATOM 997  C CA  . LEU A 1 125 ? -2.318  6.960   13.459  1.00 95.08 125 A 1 
ATOM 998  C C   . LEU A 1 125 ? -2.455  8.273   14.237  1.00 95.06 125 A 1 
ATOM 999  O O   . LEU A 1 125 ? -2.280  9.341   13.661  1.00 95.00 125 A 1 
ATOM 1000 C CB  . LEU A 1 125 ? -3.696  6.506   12.955  1.00 95.56 125 A 1 
ATOM 1001 C CG  . LEU A 1 125 ? -3.640  5.424   11.866  1.00 95.10 125 A 1 
ATOM 1002 C CD1 . LEU A 1 125 ? -5.055  4.932   11.572  1.00 93.20 125 A 1 
ATOM 1003 C CD2 . LEU A 1 125 ? -3.019  5.943   10.573  1.00 93.65 125 A 1 
ATOM 1004 N N   . ALA A 1 126 ? -2.704  8.228   15.542  1.00 95.24 126 A 1 
ATOM 1005 C CA  . ALA A 1 126 ? -2.716  9.435   16.368  1.00 94.89 126 A 1 
ATOM 1006 C C   . ALA A 1 126 ? -1.337  10.118  16.414  1.00 94.81 126 A 1 
ATOM 1007 O O   . ALA A 1 126 ? -1.258  11.349  16.435  1.00 94.47 126 A 1 
ATOM 1008 C CB  . ALA A 1 126 ? -3.219  9.079   17.771  1.00 94.99 126 A 1 
ATOM 1009 N N   . LEU A 1 127 ? -0.244  9.344   16.392  1.00 94.05 127 A 1 
ATOM 1010 C CA  . LEU A 1 127 ? 1.121   9.875   16.310  1.00 94.24 127 A 1 
ATOM 1011 C C   . LEU A 1 127 ? 1.429   10.436  14.917  1.00 94.12 127 A 1 
ATOM 1012 O O   . LEU A 1 127 ? 1.997   11.525  14.815  1.00 93.80 127 A 1 
ATOM 1013 C CB  . LEU A 1 127 ? 2.133   8.787   16.707  1.00 95.44 127 A 1 
ATOM 1014 C CG  . LEU A 1 127 ? 2.004   8.267   18.153  1.00 94.99 127 A 1 
ATOM 1015 C CD1 . LEU A 1 127 ? 2.973   7.113   18.371  1.00 91.44 127 A 1 
ATOM 1016 C CD2 . LEU A 1 127 ? 2.315   9.355   19.181  1.00 91.58 127 A 1 
ATOM 1017 N N   . ASP A 1 128 ? 1.006   9.755   13.845  1.00 94.58 128 A 1 
ATOM 1018 C CA  . ASP A 1 128 ? 1.163   10.250  12.469  1.00 94.26 128 A 1 
ATOM 1019 C C   . ASP A 1 128 ? 0.392   11.558  12.247  1.00 94.11 128 A 1 
ATOM 1020 O O   . ASP A 1 128 ? 0.925   12.508  11.677  1.00 93.79 128 A 1 
ATOM 1021 C CB  . ASP A 1 128 ? 0.654   9.219   11.459  1.00 94.64 128 A 1 
ATOM 1022 C CG  . ASP A 1 128 ? 1.364   7.875   11.512  1.00 94.74 128 A 1 
ATOM 1023 O OD1 . ASP A 1 128 ? 2.580   7.789   11.791  1.00 91.09 128 A 1 
ATOM 1024 O OD2 . ASP A 1 128 ? 0.670   6.869   11.256  1.00 91.39 128 A 1 
ATOM 1025 N N   . MET A 1 129 ? -0.825  11.639  12.751  1.00 93.91 129 A 1 
ATOM 1026 C CA  . MET A 1 129 ? -1.653  12.843  12.705  1.00 93.08 129 A 1 
ATOM 1027 C C   . MET A 1 129 ? -0.978  14.021  13.423  1.00 92.72 129 A 1 
ATOM 1028 O O   . MET A 1 129 ? -0.928  15.133  12.897  1.00 92.66 129 A 1 
ATOM 1029 C CB  . MET A 1 129 ? -2.999  12.501  13.347  1.00 92.60 129 A 1 
ATOM 1030 C CG  . MET A 1 129 ? -3.994  13.653  13.354  1.00 88.14 129 A 1 
ATOM 1031 S SD  . MET A 1 129 ? -5.397  13.316  14.451  1.00 81.76 129 A 1 
ATOM 1032 C CE  . MET A 1 129 ? -4.584  13.375  16.065  1.00 69.49 129 A 1 
ATOM 1033 N N   . GLN A 1 130 ? -0.398  13.795  14.610  1.00 93.37 130 A 1 
ATOM 1034 C CA  . GLN A 1 130 ? 0.378   14.819  15.314  1.00 92.58 130 A 1 
ATOM 1035 C C   . GLN A 1 130 ? 1.636   15.226  14.540  1.00 91.99 130 A 1 
ATOM 1036 O O   . GLN A 1 130 ? 2.012   16.400  14.561  1.00 91.19 130 A 1 
ATOM 1037 C CB  . GLN A 1 130 ? 0.794   14.307  16.696  1.00 92.99 130 A 1 
ATOM 1038 C CG  . GLN A 1 130 ? -0.368  14.233  17.691  1.00 87.23 130 A 1 
ATOM 1039 C CD  . GLN A 1 130 ? 0.065   13.636  19.023  1.00 82.58 130 A 1 
ATOM 1040 O OE1 . GLN A 1 130 ? 1.235   13.594  19.386  1.00 75.57 130 A 1 
ATOM 1041 N NE2 . GLN A 1 130 ? -0.866  13.180  19.829  1.00 71.47 130 A 1 
ATOM 1042 N N   . ALA A 1 131 ? 2.305   14.275  13.876  1.00 91.58 131 A 1 
ATOM 1043 C CA  . ALA A 1 131 ? 3.463   14.549  13.032  1.00 90.73 131 A 1 
ATOM 1044 C C   . ALA A 1 131 ? 3.085   15.387  11.806  1.00 90.09 131 A 1 
ATOM 1045 O O   . ALA A 1 131 ? 3.818   16.322  11.477  1.00 88.77 131 A 1 
ATOM 1046 C CB  . ALA A 1 131 ? 4.119   13.227  12.633  1.00 91.03 131 A 1 
ATOM 1047 N N   . ALA A 1 132 ? 1.934   15.103  11.184  1.00 91.57 132 A 1 
ATOM 1048 C CA  . ALA A 1 132 ? 1.387   15.879  10.076  1.00 90.58 132 A 1 
ATOM 1049 C C   . ALA A 1 132 ? 1.045   17.309  10.514  1.00 90.10 132 A 1 
ATOM 1050 O O   . ALA A 1 132 ? 1.562   18.265  9.938   1.00 89.11 132 A 1 
ATOM 1051 C CB  . ALA A 1 132 ? 0.182   15.131  9.502   1.00 90.26 132 A 1 
ATOM 1052 N N   . PHE A 1 133 ? 0.300   17.468  11.608  1.00 89.78 133 A 1 
ATOM 1053 C CA  . PHE A 1 133 ? -0.061  18.787  12.139  1.00 89.17 133 A 1 
ATOM 1054 C C   . PHE A 1 133 ? 1.165   19.644  12.516  1.00 88.09 133 A 1 
ATOM 1055 O O   . PHE A 1 133 ? 1.206   20.840  12.255  1.00 86.23 133 A 1 
ATOM 1056 C CB  . PHE A 1 133 ? -0.981  18.595  13.352  1.00 89.76 133 A 1 
ATOM 1057 C CG  . PHE A 1 133 ? -1.437  19.905  13.957  1.00 88.96 133 A 1 
ATOM 1058 C CD1 . PHE A 1 133 ? -0.915  20.349  15.186  1.00 84.63 133 A 1 
ATOM 1059 C CD2 . PHE A 1 133 ? -2.344  20.712  13.253  1.00 85.27 133 A 1 
ATOM 1060 C CE1 . PHE A 1 133 ? -1.305  21.592  15.708  1.00 84.08 133 A 1 
ATOM 1061 C CE2 . PHE A 1 133 ? -2.729  21.959  13.772  1.00 84.11 133 A 1 
ATOM 1062 C CZ  . PHE A 1 133 ? -2.210  22.401  15.001  1.00 85.82 133 A 1 
ATOM 1063 N N   . LYS A 1 134 ? 2.205   19.043  13.113  1.00 87.83 134 A 1 
ATOM 1064 C CA  . LYS A 1 134 ? 3.453   19.754  13.459  1.00 86.04 134 A 1 
ATOM 1065 C C   . LYS A 1 134 ? 4.401   19.934  12.271  1.00 84.83 134 A 1 
ATOM 1066 O O   . LYS A 1 134 ? 5.304   20.767  12.339  1.00 81.79 134 A 1 
ATOM 1067 C CB  . LYS A 1 134 ? 4.186   18.990  14.569  1.00 86.47 134 A 1 
ATOM 1068 C CG  . LYS A 1 134 ? 3.452   19.034  15.914  1.00 83.87 134 A 1 
ATOM 1069 C CD  . LYS A 1 134 ? 4.181   18.137  16.919  1.00 80.99 134 A 1 
ATOM 1070 C CE  . LYS A 1 134 ? 3.419   18.112  18.244  1.00 74.87 134 A 1 
ATOM 1071 N NZ  . LYS A 1 134 ? 4.004   17.118  19.181  1.00 67.25 134 A 1 
ATOM 1072 N N   . GLY A 1 135 ? 4.291   19.068  11.259  1.00 86.10 135 A 1 
ATOM 1073 C CA  . GLY A 1 135 ? 5.167   19.033  10.093  1.00 83.69 135 A 1 
ATOM 1074 C C   . GLY A 1 135 ? 4.817   20.073  9.045   1.00 84.16 135 A 1 
ATOM 1075 O O   . GLY A 1 135 ? 5.738   20.569  8.394   1.00 81.38 135 A 1 
ATOM 1076 N N   . ASP A 1 136 ? 3.549   20.434  8.928   1.00 83.86 136 A 1 
ATOM 1077 C CA  . ASP A 1 136 ? 3.062   21.435  7.990   1.00 84.29 136 A 1 
ATOM 1078 C C   . ASP A 1 136 ? 2.674   22.739  8.715   1.00 83.96 136 A 1 
ATOM 1079 O O   . ASP A 1 136 ? 1.663   22.777  9.417   1.00 82.80 136 A 1 
ATOM 1080 C CB  . ASP A 1 136 ? 1.905   20.862  7.168   1.00 83.24 136 A 1 
ATOM 1081 C CG  . ASP A 1 136 ? 1.381   21.860  6.130   1.00 81.11 136 A 1 
ATOM 1082 O OD1 . ASP A 1 136 ? 1.971   22.960  6.008   1.00 78.35 136 A 1 
ATOM 1083 O OD2 . ASP A 1 136 ? 0.357   21.542  5.502   1.00 77.42 136 A 1 
ATOM 1084 N N   . PRO A 1 137 ? 3.429   23.833  8.532   1.00 83.30 137 A 1 
ATOM 1085 C CA  . PRO A 1 137 ? 3.089   25.134  9.109   1.00 82.35 137 A 1 
ATOM 1086 C C   . PRO A 1 137 ? 1.761   25.723  8.615   1.00 83.22 137 A 1 
ATOM 1087 O O   . PRO A 1 137 ? 1.256   26.670  9.223   1.00 80.40 137 A 1 
ATOM 1088 C CB  . PRO A 1 137 ? 4.250   26.060  8.730   1.00 80.24 137 A 1 
ATOM 1089 C CG  . PRO A 1 137 ? 5.406   25.108  8.449   1.00 78.28 137 A 1 
ATOM 1090 C CD  . PRO A 1 137 ? 4.709   23.896  7.854   1.00 81.75 137 A 1 
ATOM 1091 N N   . ALA A 1 138 ? 1.216   25.223  7.494   1.00 85.04 138 A 1 
ATOM 1092 C CA  . ALA A 1 138 ? -0.063  25.667  6.951   1.00 85.24 138 A 1 
ATOM 1093 C C   . ALA A 1 138 ? -1.269  24.958  7.598   1.00 85.97 138 A 1 
ATOM 1094 O O   . ALA A 1 138 ? -2.389  25.459  7.474   1.00 84.38 138 A 1 
ATOM 1095 C CB  . ALA A 1 138 ? -0.040  25.490  5.428   1.00 83.37 138 A 1 
ATOM 1096 N N   . ALA A 1 139 ? -1.048  23.845  8.307   1.00 85.64 139 A 1 
ATOM 1097 C CA  . ALA A 1 139 ? -2.095  23.105  9.001   1.00 86.10 139 A 1 
ATOM 1098 C C   . ALA A 1 139 ? -2.730  23.963  10.106  1.00 86.25 139 A 1 
ATOM 1099 O O   . ALA A 1 139 ? -2.058  24.411  11.037  1.00 85.51 139 A 1 
ATOM 1100 C CB  . ALA A 1 139 ? -1.519  21.807  9.572   1.00 85.44 139 A 1 
ATOM 1101 N N   . LYS A 1 140 ? -4.044  24.177  10.023  1.00 87.99 140 A 1 
ATOM 1102 C CA  . LYS A 1 140 ? -4.784  25.012  10.983  1.00 87.69 140 A 1 
ATOM 1103 C C   . LYS A 1 140 ? -5.364  24.205  12.134  1.00 88.99 140 A 1 
ATOM 1104 O O   . LYS A 1 140 ? -5.532  24.743  13.224  1.00 86.88 140 A 1 
ATOM 1105 C CB  . LYS A 1 140 ? -5.897  25.769  10.259  1.00 87.01 140 A 1 
ATOM 1106 C CG  . LYS A 1 140 ? -5.328  26.737  9.225   1.00 83.53 140 A 1 
ATOM 1107 C CD  . LYS A 1 140 ? -6.473  27.392  8.465   1.00 77.04 140 A 1 
ATOM 1108 C CE  . LYS A 1 140 ? -5.881  28.252  7.354   1.00 70.59 140 A 1 
ATOM 1109 N NZ  . LYS A 1 140 ? -6.943  28.687  6.422   1.00 60.20 140 A 1 
ATOM 1110 N N   . SER A 1 141 ? -5.667  22.932  11.889  1.00 90.03 141 A 1 
ATOM 1111 C CA  . SER A 1 141 ? -6.223  22.053  12.912  1.00 90.73 141 A 1 
ATOM 1112 C C   . SER A 1 141 ? -5.982  20.572  12.612  1.00 90.76 141 A 1 
ATOM 1113 O O   . SER A 1 141 ? -5.613  20.181  11.504  1.00 90.45 141 A 1 
ATOM 1114 C CB  . SER A 1 141 ? -7.712  22.366  13.108  1.00 90.52 141 A 1 
ATOM 1115 O OG  . SER A 1 141 ? -8.540  21.639  12.235  1.00 89.10 141 A 1 
ATOM 1116 N N   . ILE A 1 142 ? -6.178  19.737  13.633  1.00 90.19 142 A 1 
ATOM 1117 C CA  . ILE A 1 142 ? -6.111  18.278  13.506  1.00 89.95 142 A 1 
ATOM 1118 C C   . ILE A 1 142 ? -7.235  17.756  12.595  1.00 90.81 142 A 1 
ATOM 1119 O O   . ILE A 1 142 ? -7.029  16.828  11.817  1.00 89.43 142 A 1 
ATOM 1120 C CB  . ILE A 1 142 ? -6.174  17.673  14.925  1.00 88.11 142 A 1 
ATOM 1121 C CG1 . ILE A 1 142 ? -4.818  17.898  15.644  1.00 80.68 142 A 1 
ATOM 1122 C CG2 . ILE A 1 142 ? -6.543  16.193  14.889  1.00 78.21 142 A 1 
ATOM 1123 C CD1 . ILE A 1 142 ? -4.813  17.476  17.118  1.00 70.29 142 A 1 
ATOM 1124 N N   . GLU A 1 143 ? -8.400  18.374  12.663  1.00 88.99 143 A 1 
ATOM 1125 C CA  . GLU A 1 143 ? -9.565  18.071  11.834  1.00 88.67 143 A 1 
ATOM 1126 C C   . GLU A 1 143 ? -9.244  18.252  10.347  1.00 89.37 143 A 1 
ATOM 1127 O O   . GLU A 1 143 ? -9.577  17.392  9.534   1.00 88.71 143 A 1 
ATOM 1128 C CB  . GLU A 1 143 ? -10.744 18.977  12.225  1.00 88.05 143 A 1 
ATOM 1129 C CG  . GLU A 1 143 ? -11.228 18.844  13.681  1.00 84.78 143 A 1 
ATOM 1130 C CD  . GLU A 1 143 ? -10.343 19.507  14.748  1.00 82.36 143 A 1 
ATOM 1131 O OE1 . GLU A 1 143 ? -10.573 19.235  15.947  1.00 73.48 143 A 1 
ATOM 1132 O OE2 . GLU A 1 143 ? -9.408  20.257  14.379  1.00 73.65 143 A 1 
ATOM 1133 N N   . GLU A 1 144 ? -8.532  19.329  9.992   1.00 90.11 144 A 1 
ATOM 1134 C CA  . GLU A 1 144 ? -8.078  19.573  8.620   1.00 90.28 144 A 1 
ATOM 1135 C C   . GLU A 1 144 ? -7.152  18.452  8.129   1.00 90.37 144 A 1 
ATOM 1136 O O   . GLU A 1 144 ? -7.319  17.967  7.006   1.00 89.28 144 A 1 
ATOM 1137 C CB  . GLU A 1 144 ? -7.390  20.945  8.560   1.00 89.08 144 A 1 
ATOM 1138 C CG  . GLU A 1 144 ? -6.952  21.346  7.140   1.00 81.94 144 A 1 
ATOM 1139 C CD  . GLU A 1 144 ? -6.348  22.760  7.088   1.00 82.02 144 A 1 
ATOM 1140 O OE1 . GLU A 1 144 ? -6.311  23.352  5.984   1.00 73.35 144 A 1 
ATOM 1141 O OE2 . GLU A 1 144 ? -5.960  23.298  8.149   1.00 75.66 144 A 1 
ATOM 1142 N N   . VAL A 1 145 ? -6.224  17.977  8.968   1.00 89.71 145 A 1 
ATOM 1143 C CA  . VAL A 1 145 ? -5.342  16.848  8.634   1.00 89.54 145 A 1 
ATOM 1144 C C   . VAL A 1 145 ? -6.157  15.587  8.340   1.00 89.71 145 A 1 
ATOM 1145 O O   . VAL A 1 145 ? -5.953  14.952  7.307   1.00 89.12 145 A 1 
ATOM 1146 C CB  . VAL A 1 145 ? -4.304  16.591  9.743   1.00 89.14 145 A 1 
ATOM 1147 C CG1 . VAL A 1 145 ? -3.470  15.334  9.475   1.00 85.52 145 A 1 
ATOM 1148 C CG2 . VAL A 1 145 ? -3.332  17.771  9.874   1.00 85.79 145 A 1 
ATOM 1149 N N   . ILE A 1 146 ? -7.107  15.235  9.199   1.00 90.26 146 A 1 
ATOM 1150 C CA  . ILE A 1 146 ? -7.938  14.030  9.028   1.00 89.72 146 A 1 
ATOM 1151 C C   . ILE A 1 146 ? -8.781  14.101  7.744   1.00 89.14 146 A 1 
ATOM 1152 O O   . ILE A 1 146 ? -8.923  13.102  7.035   1.00 88.05 146 A 1 
ATOM 1153 C CB  . ILE A 1 146 ? -8.824  13.815  10.280  1.00 89.67 146 A 1 
ATOM 1154 C CG1 . ILE A 1 146 ? -7.940  13.483  11.507  1.00 88.37 146 A 1 
ATOM 1155 C CG2 . ILE A 1 146 ? -9.848  12.687  10.060  1.00 88.37 146 A 1 
ATOM 1156 C CD1 . ILE A 1 146 ? -8.676  13.559  12.847  1.00 84.38 146 A 1 
ATOM 1157 N N   . LEU A 1 147 ? -9.329  15.273  7.434   1.00 89.64 147 A 1 
ATOM 1158 C CA  . LEU A 1 147 ? -10.273 15.451  6.329   1.00 88.79 147 A 1 
ATOM 1159 C C   . LEU A 1 147 ? -9.608  15.637  4.962   1.00 88.03 147 A 1 
ATOM 1160 O O   . LEU A 1 147 ? -10.187 15.227  3.956   1.00 86.41 147 A 1 
ATOM 1161 C CB  . LEU A 1 147 ? -11.173 16.651  6.646   1.00 88.29 147 A 1 
ATOM 1162 C CG  . LEU A 1 147 ? -12.170 16.414  7.795   1.00 85.73 147 A 1 
ATOM 1163 C CD1 . LEU A 1 147 ? -12.866 17.726  8.142   1.00 82.79 147 A 1 
ATOM 1164 C CD2 . LEU A 1 147 ? -13.238 15.392  7.406   1.00 82.44 147 A 1 
ATOM 1165 N N   . SER A 1 148 ? -8.441  16.281  4.899   1.00 88.71 148 A 1 
ATOM 1166 C CA  . SER A 1 148 ? -7.935  16.848  3.641   1.00 88.36 148 A 1 
ATOM 1167 C C   . SER A 1 148 ? -6.470  16.554  3.312   1.00 88.64 148 A 1 
ATOM 1168 O O   . SER A 1 148 ? -6.023  16.930  2.232   1.00 87.32 148 A 1 
ATOM 1169 C CB  . SER A 1 148 ? -8.225  18.351  3.598   1.00 86.80 148 A 1 
ATOM 1170 O OG  . SER A 1 148 ? -7.465  19.052  4.559   1.00 77.12 148 A 1 
ATOM 1171 N N   . TYR A 1 149 ? -5.710  15.849  4.171   1.00 88.42 149 A 1 
ATOM 1172 C CA  . TYR A 1 149 ? -4.300  15.562  3.910   1.00 89.27 149 A 1 
ATOM 1173 C C   . TYR A 1 149 ? -4.121  14.227  3.169   1.00 90.26 149 A 1 
ATOM 1174 O O   . TYR A 1 149 ? -4.267  13.166  3.782   1.00 90.13 149 A 1 
ATOM 1175 C CB  . TYR A 1 149 ? -3.480  15.618  5.208   1.00 88.28 149 A 1 
ATOM 1176 C CG  . TYR A 1 149 ? -3.070  17.026  5.610   1.00 85.38 149 A 1 
ATOM 1177 C CD1 . TYR A 1 149 ? -1.708  17.347  5.792   1.00 80.72 149 A 1 
ATOM 1178 C CD2 . TYR A 1 149 ? -4.040  18.029  5.765   1.00 79.43 149 A 1 
ATOM 1179 C CE1 . TYR A 1 149 ? -1.325  18.666  6.114   1.00 76.01 149 A 1 
ATOM 1180 C CE2 . TYR A 1 149 ? -3.663  19.347  6.069   1.00 75.49 149 A 1 
ATOM 1181 C CZ  . TYR A 1 149 ? -2.303  19.669  6.239   1.00 75.96 149 A 1 
ATOM 1182 O OH  . TYR A 1 149 ? -1.949  20.948  6.504   1.00 74.71 149 A 1 
ATOM 1183 N N   . PRO A 1 150 ? -3.734  14.238  1.869   1.00 90.68 150 A 1 
ATOM 1184 C CA  . PRO A 1 150 ? -3.524  13.014  1.093   1.00 90.80 150 A 1 
ATOM 1185 C C   . PRO A 1 150 ? -2.457  12.093  1.691   1.00 91.75 150 A 1 
ATOM 1186 O O   . PRO A 1 150 ? -2.615  10.875  1.678   1.00 90.95 150 A 1 
ATOM 1187 C CB  . PRO A 1 150 ? -3.116  13.485  -0.309  1.00 88.85 150 A 1 
ATOM 1188 C CG  . PRO A 1 150 ? -3.703  14.888  -0.412  1.00 85.99 150 A 1 
ATOM 1189 C CD  . PRO A 1 150 ? -3.576  15.409  1.012   1.00 88.82 150 A 1 
ATOM 1190 N N   . GLY A 1 151 ? -1.384  12.660  2.261   1.00 90.20 151 A 1 
ATOM 1191 C CA  . GLY A 1 151 ? -0.332  11.894  2.939   1.00 90.36 151 A 1 
ATOM 1192 C C   . GLY A 1 151 ? -0.833  11.150  4.178   1.00 91.65 151 A 1 
ATOM 1193 O O   . GLY A 1 151 ? -0.458  9.995   4.397   1.00 91.43 151 A 1 
ATOM 1194 N N   . PHE A 1 152 ? -1.726  11.763  4.955   1.00 91.77 152 A 1 
ATOM 1195 C CA  . PHE A 1 152 ? -2.342  11.124  6.120   1.00 92.76 152 A 1 
ATOM 1196 C C   . PHE A 1 152 ? -3.351  10.039  5.714   1.00 93.27 152 A 1 
ATOM 1197 O O   . PHE A 1 152 ? -3.402  8.974   6.331   1.00 93.17 152 A 1 
ATOM 1198 C CB  . PHE A 1 152 ? -2.998  12.185  7.011   1.00 92.86 152 A 1 
ATOM 1199 C CG  . PHE A 1 152 ? -3.558  11.599  8.293   1.00 93.14 152 A 1 
ATOM 1200 C CD1 . PHE A 1 152 ? -4.948  11.516  8.497   1.00 90.77 152 A 1 
ATOM 1201 C CD2 . PHE A 1 152 ? -2.677  11.077  9.259   1.00 91.32 152 A 1 
ATOM 1202 C CE1 . PHE A 1 152 ? -5.454  10.912  9.662   1.00 90.44 152 A 1 
ATOM 1203 C CE2 . PHE A 1 152 ? -3.183  10.467  10.421  1.00 90.40 152 A 1 
ATOM 1204 C CZ  . PHE A 1 152 ? -4.573  10.385  10.621  1.00 92.21 152 A 1 
ATOM 1205 N N   . ASP A 1 153 ? -4.095  10.259  4.639   1.00 93.56 153 A 1 
ATOM 1206 C CA  . ASP A 1 153 ? -4.982  9.233   4.081   1.00 94.12 153 A 1 
ATOM 1207 C C   . ASP A 1 153 ? -4.189  8.018   3.563   1.00 94.93 153 A 1 
ATOM 1208 O O   . ASP A 1 153 ? -4.504  6.871   3.886   1.00 94.92 153 A 1 
ATOM 1209 C CB  . ASP A 1 153 ? -5.837  9.880   2.982   1.00 93.28 153 A 1 
ATOM 1210 C CG  . ASP A 1 153 ? -6.957  8.962   2.513   1.00 91.28 153 A 1 
ATOM 1211 O OD1 . ASP A 1 153 ? -7.456  8.127   3.302   1.00 87.74 153 A 1 
ATOM 1212 O OD2 . ASP A 1 153 ? -7.402  9.097   1.356   1.00 86.14 153 A 1 
ATOM 1213 N N   . ALA A 1 154 ? -3.078  8.262   2.841   1.00 93.59 154 A 1 
ATOM 1214 C CA  . ALA A 1 154 ? -2.207  7.208   2.328   1.00 94.12 154 A 1 
ATOM 1215 C C   . ALA A 1 154 ? -1.581  6.364   3.453   1.00 94.98 154 A 1 
ATOM 1216 O O   . ALA A 1 154 ? -1.611  5.133   3.378   1.00 95.00 154 A 1 
ATOM 1217 C CB  . ALA A 1 154 ? -1.141  7.845   1.428   1.00 93.50 154 A 1 
ATOM 1218 N N   . ILE A 1 155 ? -1.056  6.983   4.524   1.00 94.22 155 A 1 
ATOM 1219 C CA  . ILE A 1 155 ? -0.495  6.224   5.655   1.00 94.56 155 A 1 
ATOM 1220 C C   . ILE A 1 155 ? -1.581  5.478   6.440   1.00 95.27 155 A 1 
ATOM 1221 O O   . ILE A 1 155 ? -1.340  4.356   6.892   1.00 95.57 155 A 1 
ATOM 1222 C CB  . ILE A 1 155 ? 0.400   7.112   6.559   1.00 93.77 155 A 1 
ATOM 1223 C CG1 . ILE A 1 155 ? 1.200   6.295   7.605   1.00 85.23 155 A 1 
ATOM 1224 C CG2 . ILE A 1 155 ? -0.380  8.188   7.315   1.00 85.71 155 A 1 
ATOM 1225 C CD1 . ILE A 1 155 ? 2.144   5.253   7.010   1.00 76.47 155 A 1 
ATOM 1226 N N   . THR A 1 156 ? -2.792  6.029   6.537   1.00 95.57 156 A 1 
ATOM 1227 C CA  . THR A 1 156 ? -3.930  5.352   7.184   1.00 96.18 156 A 1 
ATOM 1228 C C   . THR A 1 156 ? -4.242  4.036   6.477   1.00 96.86 156 A 1 
ATOM 1229 O O   . THR A 1 156 ? -4.242  2.977   7.109   1.00 96.87 156 A 1 
ATOM 1230 C CB  . THR A 1 156 ? -5.176  6.255   7.215   1.00 95.97 156 A 1 
ATOM 1231 O OG1 . THR A 1 156 ? -4.906  7.399   7.989   1.00 93.38 156 A 1 
ATOM 1232 C CG2 . THR A 1 156 ? -6.383  5.571   7.861   1.00 93.65 156 A 1 
ATOM 1233 N N   . VAL A 1 157 ? -4.425  4.078   5.156   1.00 95.95 157 A 1 
ATOM 1234 C CA  . VAL A 1 157 ? -4.689  2.866   4.365   1.00 96.81 157 A 1 
ATOM 1235 C C   . VAL A 1 157 ? -3.486  1.925   4.373   1.00 97.29 157 A 1 
ATOM 1236 O O   . VAL A 1 157 ? -3.669  0.714   4.483   1.00 97.13 157 A 1 
ATOM 1237 C CB  . VAL A 1 157 ? -5.113  3.220   2.931   1.00 96.49 157 A 1 
ATOM 1238 C CG1 . VAL A 1 157 ? -5.309  1.965   2.070   1.00 94.31 157 A 1 
ATOM 1239 C CG2 . VAL A 1 157 ? -6.444  3.983   2.952   1.00 94.15 157 A 1 
ATOM 1240 N N   . HIS A 1 158 ? -2.250  2.451   4.331   1.00 96.68 158 A 1 
ATOM 1241 C CA  . HIS A 1 158 ? -1.048  1.622   4.421   1.00 96.78 158 A 1 
ATOM 1242 C C   . HIS A 1 158 ? -1.016  0.806   5.717   1.00 97.26 158 A 1 
ATOM 1243 O O   . HIS A 1 158 ? -0.778  -0.396  5.649   1.00 97.18 158 A 1 
ATOM 1244 C CB  . HIS A 1 158 ? 0.218   2.476   4.293   1.00 96.28 158 A 1 
ATOM 1245 C CG  . HIS A 1 158 ? 1.457   1.668   4.573   1.00 95.59 158 A 1 
ATOM 1246 N ND1 . HIS A 1 158 ? 2.011   0.711   3.750   1.00 85.80 158 A 1 
ATOM 1247 C CD2 . HIS A 1 158 ? 2.149   1.643   5.756   1.00 87.01 158 A 1 
ATOM 1248 C CE1 . HIS A 1 158 ? 3.013   0.125   4.425   1.00 89.34 158 A 1 
ATOM 1249 N NE2 . HIS A 1 158 ? 3.128   0.660   5.651   1.00 90.60 158 A 1 
ATOM 1250 N N   . ARG A 1 159 ? -1.275  1.397   6.880   1.00 96.92 159 A 1 
ATOM 1251 C CA  . ARG A 1 159 ? -1.258  0.681   8.168   1.00 97.15 159 A 1 
ATOM 1252 C C   . ARG A 1 159 ? -2.302  -0.436  8.215   1.00 97.65 159 A 1 
ATOM 1253 O O   . ARG A 1 159 ? -1.987  -1.529  8.692   1.00 97.39 159 A 1 
ATOM 1254 C CB  . ARG A 1 159 ? -1.444  1.670   9.338   1.00 96.99 159 A 1 
ATOM 1255 C CG  . ARG A 1 159 ? -0.203  2.565   9.519   1.00 95.35 159 A 1 
ATOM 1256 C CD  . ARG A 1 159 ? -0.310  3.373   10.818  1.00 95.00 159 A 1 
ATOM 1257 N NE  . ARG A 1 159 ? 0.799   4.325   10.978  1.00 94.32 159 A 1 
ATOM 1258 C CZ  . ARG A 1 159 ? 2.079   4.101   11.245  1.00 95.39 159 A 1 
ATOM 1259 N NH1 . ARG A 1 159 ? 2.588   2.916   11.416  1.00 90.56 159 A 1 
ATOM 1260 N NH2 . ARG A 1 159 ? 2.893   5.110   11.334  1.00 91.82 159 A 1 
ATOM 1261 N N   . LEU A 1 160 ? -3.487  -0.203  7.654   1.00 97.00 160 A 1 
ATOM 1262 C CA  . LEU A 1 160 ? -4.524  -1.233  7.514   1.00 97.26 160 A 1 
ATOM 1263 C C   . LEU A 1 160 ? -4.075  -2.353  6.558   1.00 97.59 160 A 1 
ATOM 1264 O O   . LEU A 1 160 ? -4.119  -3.535  6.904   1.00 97.45 160 A 1 
ATOM 1265 C CB  . LEU A 1 160 ? -5.828  -0.579  7.010   1.00 97.49 160 A 1 
ATOM 1266 C CG  . LEU A 1 160 ? -6.450  0.474   7.952   1.00 97.19 160 A 1 
ATOM 1267 C CD1 . LEU A 1 160 ? -7.602  1.181   7.233   1.00 95.47 160 A 1 
ATOM 1268 C CD2 . LEU A 1 160 ? -6.986  -0.152  9.236   1.00 95.50 160 A 1 
ATOM 1269 N N   . ALA A 1 161 ? -3.579  -1.994  5.370   1.00 96.97 161 A 1 
ATOM 1270 C CA  . ALA A 1 161 ? -3.130  -2.952  4.361   1.00 97.13 161 A 1 
ATOM 1271 C C   . ALA A 1 161 ? -1.916  -3.775  4.831   1.00 97.07 161 A 1 
ATOM 1272 O O   . ALA A 1 161 ? -1.829  -4.975  4.564   1.00 97.04 161 A 1 
ATOM 1273 C CB  . ALA A 1 161 ? -2.820  -2.176  3.072   1.00 97.32 161 A 1 
ATOM 1274 N N   . HIS A 1 162 ? -0.995  -3.151  5.569   1.00 97.59 162 A 1 
ATOM 1275 C CA  . HIS A 1 162 ? 0.209   -3.787  6.104   1.00 97.38 162 A 1 
ATOM 1276 C C   . HIS A 1 162 ? -0.119  -4.922  7.078   1.00 97.26 162 A 1 
ATOM 1277 O O   . HIS A 1 162 ? 0.547   -5.959  7.065   1.00 96.61 162 A 1 
ATOM 1278 C CB  . HIS A 1 162 ? 1.078   -2.725  6.788   1.00 96.82 162 A 1 
ATOM 1279 C CG  . HIS A 1 162 ? 2.422   -3.260  7.214   1.00 96.60 162 A 1 
ATOM 1280 N ND1 . HIS A 1 162 ? 3.426   -3.664  6.364   1.00 89.23 162 A 1 
ATOM 1281 C CD2 . HIS A 1 162 ? 2.889   -3.419  8.490   1.00 90.16 162 A 1 
ATOM 1282 C CE1 . HIS A 1 162 ? 4.474   -4.045  7.116   1.00 90.96 162 A 1 
ATOM 1283 N NE2 . HIS A 1 162 ? 4.193   -3.910  8.416   1.00 91.77 162 A 1 
ATOM 1284 N N   . PHE A 1 163 ? -1.185  -4.784  7.869   1.00 97.70 163 A 1 
ATOM 1285 C CA  . PHE A 1 163 ? -1.664  -5.859  8.737   1.00 97.50 163 A 1 
ATOM 1286 C C   . PHE A 1 163 ? -1.991  -7.132  7.934   1.00 97.31 163 A 1 
ATOM 1287 O O   . PHE A 1 163 ? -1.493  -8.218  8.249   1.00 96.89 163 A 1 
ATOM 1288 C CB  . PHE A 1 163 ? -2.886  -5.369  9.523   1.00 97.78 163 A 1 
ATOM 1289 C CG  . PHE A 1 163 ? -3.563  -6.477  10.297  1.00 97.95 163 A 1 
ATOM 1290 C CD1 . PHE A 1 163 ? -4.443  -7.361  9.637   1.00 96.91 163 A 1 
ATOM 1291 C CD2 . PHE A 1 163 ? -3.280  -6.654  11.661  1.00 97.14 163 A 1 
ATOM 1292 C CE1 . PHE A 1 163 ? -5.019  -8.436  10.334  1.00 96.78 163 A 1 
ATOM 1293 C CE2 . PHE A 1 163 ? -3.867  -7.722  12.358  1.00 96.71 163 A 1 
ATOM 1294 C CZ  . PHE A 1 163 ? -4.729  -8.617  11.690  1.00 97.19 163 A 1 
ATOM 1295 N N   . PHE A 1 164 ? -2.786  -7.001  6.873   1.00 97.44 164 A 1 
ATOM 1296 C CA  . PHE A 1 164 ? -3.162  -8.126  6.012   1.00 97.13 164 A 1 
ATOM 1297 C C   . PHE A 1 164 ? -1.972  -8.657  5.204   1.00 96.59 164 A 1 
ATOM 1298 O O   . PHE A 1 164 ? -1.856  -9.866  4.995   1.00 95.78 164 A 1 
ATOM 1299 C CB  . PHE A 1 164 ? -4.310  -7.699  5.089   1.00 97.37 164 A 1 
ATOM 1300 C CG  . PHE A 1 164 ? -5.601  -7.375  5.817   1.00 97.79 164 A 1 
ATOM 1301 C CD1 . PHE A 1 164 ? -6.392  -8.415  6.344   1.00 96.34 164 A 1 
ATOM 1302 C CD2 . PHE A 1 164 ? -6.010  -6.040  5.979   1.00 96.55 164 A 1 
ATOM 1303 C CE1 . PHE A 1 164 ? -7.581  -8.124  7.031   1.00 96.25 164 A 1 
ATOM 1304 C CE2 . PHE A 1 164 ? -7.199  -5.746  6.666   1.00 96.10 164 A 1 
ATOM 1305 C CZ  . PHE A 1 164 ? -7.986  -6.786  7.193   1.00 97.17 164 A 1 
ATOM 1306 N N   . TRP A 1 165 ? -1.044  -7.775  4.793   1.00 96.79 165 A 1 
ATOM 1307 C CA  . TRP A 1 165 ? 0.194   -8.162  4.109   1.00 96.08 165 A 1 
ATOM 1308 C C   . TRP A 1 165 ? 1.074   -9.065  4.979   1.00 95.35 165 A 1 
ATOM 1309 O O   . TRP A 1 165 ? 1.504   -10.124 4.526   1.00 94.16 165 A 1 
ATOM 1310 C CB  . TRP A 1 165 ? 0.964   -6.907  3.691   1.00 95.41 165 A 1 
ATOM 1311 C CG  . TRP A 1 165 ? 2.236   -7.219  2.972   1.00 93.90 165 A 1 
ATOM 1312 C CD1 . TRP A 1 165 ? 3.466   -7.320  3.529   1.00 90.33 165 A 1 
ATOM 1313 C CD2 . TRP A 1 165 ? 2.406   -7.542  1.562   1.00 92.26 165 A 1 
ATOM 1314 N NE1 . TRP A 1 165 ? 4.382   -7.675  2.561   1.00 89.45 165 A 1 
ATOM 1315 C CE2 . TRP A 1 165 ? 3.783   -7.833  1.331   1.00 91.22 165 A 1 
ATOM 1316 C CE3 . TRP A 1 165 ? 1.533   -7.620  0.460   1.00 89.26 165 A 1 
ATOM 1317 C CZ2 . TRP A 1 165 ? 4.268   -8.195  0.064   1.00 88.17 165 A 1 
ATOM 1318 C CZ3 . TRP A 1 165 ? 2.007   -7.975  -0.820  1.00 86.46 165 A 1 
ATOM 1319 C CH2 . TRP A 1 165 ? 3.372   -8.266  -1.017  1.00 85.78 165 A 1 
ATOM 1320 N N   . ASN A 1 166 ? 1.288   -8.707  6.237   1.00 95.74 166 A 1 
ATOM 1321 C CA  . ASN A 1 166 ? 2.092   -9.491  7.179   1.00 95.05 166 A 1 
ATOM 1322 C C   . ASN A 1 166 ? 1.495   -10.875 7.463   1.00 94.08 166 A 1 
ATOM 1323 O O   . ASN A 1 166 ? 2.228   -11.831 7.703   1.00 92.37 166 A 1 
ATOM 1324 C CB  . ASN A 1 166 ? 2.252   -8.686  8.478   1.00 95.03 166 A 1 
ATOM 1325 C CG  . ASN A 1 166 ? 3.246   -7.547  8.341   1.00 90.83 166 A 1 
ATOM 1326 O OD1 . ASN A 1 166 ? 4.084   -7.518  7.455   1.00 82.38 166 A 1 
ATOM 1327 N ND2 . ASN A 1 166 ? 3.206   -6.601  9.246   1.00 81.53 166 A 1 
ATOM 1328 N N   . ARG A 1 167 ? 0.173   -11.003 7.369   1.00 94.56 167 A 1 
ATOM 1329 C CA  . ARG A 1 167 ? -0.551  -12.285 7.438   1.00 93.81 167 A 1 
ATOM 1330 C C   . ARG A 1 167 ? -0.660  -12.969 6.079   1.00 93.06 167 A 1 
ATOM 1331 O O   . ARG A 1 167 ? -1.300  -14.007 5.955   1.00 91.03 167 A 1 
ATOM 1332 C CB  . ARG A 1 167 ? -1.903  -12.056 8.124   1.00 94.33 167 A 1 
ATOM 1333 C CG  . ARG A 1 167 ? -1.674  -11.775 9.616   1.00 92.53 167 A 1 
ATOM 1334 C CD  . ARG A 1 167 ? -2.859  -11.084 10.256  1.00 90.87 167 A 1 
ATOM 1335 N NE  . ARG A 1 167 ? -2.611  -10.818 11.683  1.00 89.23 167 A 1 
ATOM 1336 C CZ  . ARG A 1 167 ? -1.875  -9.863  12.227  1.00 86.64 167 A 1 
ATOM 1337 N NH1 . ARG A 1 167 ? -1.227  -8.979  11.526  1.00 79.84 167 A 1 
ATOM 1338 N NH2 . ARG A 1 167 ? -1.776  -9.783  13.516  1.00 83.76 167 A 1 
ATOM 1339 N N   . GLN A 1 168 ? 0.018   -12.407 5.071   1.00 93.31 168 A 1 
ATOM 1340 C CA  . GLN A 1 168 ? 0.114   -12.926 3.717   1.00 91.75 168 A 1 
ATOM 1341 C C   . GLN A 1 168 ? -1.271  -13.170 3.089   1.00 91.94 168 A 1 
ATOM 1342 O O   . GLN A 1 168 ? -1.450  -14.137 2.348   1.00 90.22 168 A 1 
ATOM 1343 C CB  . GLN A 1 168 ? 1.029   -14.160 3.687   1.00 90.24 168 A 1 
ATOM 1344 C CG  . GLN A 1 168 ? 2.422   -13.974 4.325   1.00 86.52 168 A 1 
ATOM 1345 C CD  . GLN A 1 168 ? 3.171   -15.315 4.427   1.00 80.22 168 A 1 
ATOM 1346 O OE1 . GLN A 1 168 ? 2.602   -16.373 4.662   1.00 72.32 168 A 1 
ATOM 1347 N NE2 . GLN A 1 168 ? 4.468   -15.335 4.259   1.00 68.44 168 A 1 
ATOM 1348 N N   . VAL A 1 169 ? -2.236  -12.316 3.381   1.00 91.95 169 A 1 
ATOM 1349 C CA  . VAL A 1 169 ? -3.546  -12.328 2.721   1.00 92.96 169 A 1 
ATOM 1350 C C   . VAL A 1 169 ? -3.350  -11.928 1.255   1.00 93.13 169 A 1 
ATOM 1351 O O   . VAL A 1 169 ? -2.804  -10.853 0.983   1.00 92.55 169 A 1 
ATOM 1352 C CB  . VAL A 1 169 ? -4.550  -11.401 3.425   1.00 93.49 169 A 1 
ATOM 1353 C CG1 . VAL A 1 169 ? -5.905  -11.392 2.708   1.00 91.54 169 A 1 
ATOM 1354 C CG2 . VAL A 1 169 ? -4.796  -11.861 4.867   1.00 91.33 169 A 1 
ATOM 1355 N N   . PRO A 1 170 ? -3.743  -12.758 0.278   1.00 91.22 170 A 1 
ATOM 1356 C CA  . PRO A 1 170 ? -3.554  -12.439 -1.131  1.00 89.76 170 A 1 
ATOM 1357 C C   . PRO A 1 170 ? -4.456  -11.283 -1.583  1.00 89.64 170 A 1 
ATOM 1358 O O   . PRO A 1 170 ? -5.530  -11.080 -1.031  1.00 88.19 170 A 1 
ATOM 1359 C CB  . PRO A 1 170 ? -3.859  -13.737 -1.895  1.00 87.25 170 A 1 
ATOM 1360 C CG  . PRO A 1 170 ? -3.785  -14.831 -0.821  1.00 86.11 170 A 1 
ATOM 1361 C CD  . PRO A 1 170 ? -4.243  -14.111 0.434   1.00 88.84 170 A 1 
ATOM 1362 N N   . LEU A 1 171 ? -4.041  -10.553 -2.624  1.00 89.07 171 A 1 
ATOM 1363 C CA  . LEU A 1 171 ? -4.827  -9.533  -3.346  1.00 89.77 171 A 1 
ATOM 1364 C C   . LEU A 1 171 ? -5.288  -8.309  -2.529  1.00 90.52 171 A 1 
ATOM 1365 O O   . LEU A 1 171 ? -4.982  -7.182  -2.931  1.00 90.96 171 A 1 
ATOM 1366 C CB  . LEU A 1 171 ? -6.015  -10.186 -4.085  1.00 88.06 171 A 1 
ATOM 1367 C CG  . LEU A 1 171 ? -5.669  -11.362 -5.021  1.00 85.19 171 A 1 
ATOM 1368 C CD1 . LEU A 1 171 ? -6.957  -11.967 -5.574  1.00 81.97 171 A 1 
ATOM 1369 C CD2 . LEU A 1 171 ? -4.792  -10.921 -6.194  1.00 81.07 171 A 1 
ATOM 1370 N N   . ILE A 1 172 ? -5.968  -8.498  -1.405  1.00 91.71 172 A 1 
ATOM 1371 C CA  . ILE A 1 172 ? -6.614  -7.445  -0.604  1.00 93.51 172 A 1 
ATOM 1372 C C   . ILE A 1 172 ? -5.668  -6.287  -0.251  1.00 94.35 172 A 1 
ATOM 1373 O O   . ILE A 1 172 ? -6.017  -5.147  -0.553  1.00 94.83 172 A 1 
ATOM 1374 C CB  . ILE A 1 172 ? -7.302  -8.046  0.645   1.00 93.45 172 A 1 
ATOM 1375 C CG1 . ILE A 1 172 ? -8.477  -8.940  0.195   1.00 91.92 172 A 1 
ATOM 1376 C CG2 . ILE A 1 172 ? -7.772  -6.951  1.621   1.00 92.20 172 A 1 
ATOM 1377 C CD1 . ILE A 1 172 ? -9.189  -9.661  1.334   1.00 86.49 172 A 1 
ATOM 1378 N N   . PRO A 1 173 ? -4.445  -6.508  0.306   1.00 93.84 173 A 1 
ATOM 1379 C CA  . PRO A 1 173 ? -3.558  -5.398  0.662   1.00 93.83 173 A 1 
ATOM 1380 C C   . PRO A 1 173 ? -3.181  -4.528  -0.541  1.00 94.09 173 A 1 
ATOM 1381 O O   . PRO A 1 173 ? -3.118  -3.303  -0.442  1.00 94.04 173 A 1 
ATOM 1382 C CB  . PRO A 1 173 ? -2.318  -6.048  1.287   1.00 93.51 173 A 1 
ATOM 1383 C CG  . PRO A 1 173 ? -2.801  -7.421  1.741   1.00 92.28 173 A 1 
ATOM 1384 C CD  . PRO A 1 173 ? -3.849  -7.774  0.701   1.00 94.39 173 A 1 
ATOM 1385 N N   . ARG A 1 174 ? -2.971  -5.156  -1.715  1.00 94.79 174 A 1 
ATOM 1386 C CA  . ARG A 1 174 ? -2.664  -4.442  -2.962  1.00 94.38 174 A 1 
ATOM 1387 C C   . ARG A 1 174 ? -3.862  -3.661  -3.481  1.00 95.08 174 A 1 
ATOM 1388 O O   . ARG A 1 174 ? -3.683  -2.548  -3.950  1.00 94.42 174 A 1 
ATOM 1389 C CB  . ARG A 1 174 ? -2.175  -5.429  -4.031  1.00 93.29 174 A 1 
ATOM 1390 C CG  . ARG A 1 174 ? -0.760  -5.955  -3.778  1.00 85.12 174 A 1 
ATOM 1391 C CD  . ARG A 1 174 ? 0.272   -4.813  -3.815  1.00 78.07 174 A 1 
ATOM 1392 N NE  . ARG A 1 174 ? 1.593   -5.300  -4.213  1.00 68.91 174 A 1 
ATOM 1393 C CZ  . ARG A 1 174 ? 2.473   -4.625  -4.929  1.00 59.76 174 A 1 
ATOM 1394 N NH1 . ARG A 1 174 ? 2.338   -3.356  -5.190  1.00 53.75 174 A 1 
ATOM 1395 N NH2 . ARG A 1 174 ? 3.512   -5.232  -5.423  1.00 50.61 174 A 1 
ATOM 1396 N N   . MET A 1 175 ? -5.064  -4.226  -3.378  1.00 93.84 175 A 1 
ATOM 1397 C CA  . MET A 1 175 ? -6.300  -3.533  -3.748  1.00 94.01 175 A 1 
ATOM 1398 C C   . MET A 1 175 ? -6.528  -2.296  -2.873  1.00 94.23 175 A 1 
ATOM 1399 O O   . MET A 1 175 ? -6.845  -1.236  -3.401  1.00 94.07 175 A 1 
ATOM 1400 C CB  . MET A 1 175 ? -7.493  -4.490  -3.650  1.00 94.25 175 A 1 
ATOM 1401 C CG  . MET A 1 175 ? -7.425  -5.617  -4.690  1.00 92.56 175 A 1 
ATOM 1402 S SD  . MET A 1 175 ? -8.664  -6.921  -4.483  1.00 89.81 175 A 1 
ATOM 1403 C CE  . MET A 1 175 ? -10.174 -6.020  -4.909  1.00 78.14 175 A 1 
ATOM 1404 N N   . MET A 1 176 ? -6.291  -2.401  -1.562  1.00 94.58 176 A 1 
ATOM 1405 C CA  . MET A 1 176 ? -6.359  -1.259  -0.640  1.00 95.28 176 A 1 
ATOM 1406 C C   . MET A 1 176 ? -5.369  -0.150  -1.027  1.00 94.95 176 A 1 
ATOM 1407 O O   . MET A 1 176 ? -5.758  1.013   -1.151  1.00 94.48 176 A 1 
ATOM 1408 C CB  . MET A 1 176 ? -6.082  -1.730  0.796   1.00 96.30 176 A 1 
ATOM 1409 C CG  . MET A 1 176 ? -7.204  -2.589  1.386   1.00 96.62 176 A 1 
ATOM 1410 S SD  . MET A 1 176 ? -6.828  -3.205  3.048   1.00 95.93 176 A 1 
ATOM 1411 C CE  . MET A 1 176 ? -8.475  -3.768  3.553   1.00 90.70 176 A 1 
ATOM 1412 N N   . SER A 1 177 ? -4.097  -0.503  -1.290  1.00 95.63 177 A 1 
ATOM 1413 C CA  . SER A 1 177 ? -3.072  0.465   -1.705  1.00 94.62 177 A 1 
ATOM 1414 C C   . SER A 1 177 ? -3.385  1.117   -3.055  1.00 93.77 177 A 1 
ATOM 1415 O O   . SER A 1 177 ? -3.206  2.321   -3.201  1.00 93.54 177 A 1 
ATOM 1416 C CB  . SER A 1 177 ? -1.690  -0.193  -1.763  1.00 93.97 177 A 1 
ATOM 1417 O OG  . SER A 1 177 ? -1.298  -0.611  -0.470  1.00 79.55 177 A 1 
ATOM 1418 N N   . GLU A 1 178 ? -3.899  0.362   -4.022  1.00 94.74 178 A 1 
ATOM 1419 C CA  . GLU A 1 178 ? -4.279  0.894   -5.339  1.00 93.89 178 A 1 
ATOM 1420 C C   . GLU A 1 178 ? -5.446  1.896   -5.243  1.00 93.64 178 A 1 
ATOM 1421 O O   . GLU A 1 178 ? -5.434  2.935   -5.900  1.00 93.06 178 A 1 
ATOM 1422 C CB  . GLU A 1 178 ? -4.643  -0.295  -6.243  1.00 93.38 178 A 1 
ATOM 1423 C CG  . GLU A 1 178 ? -5.103  0.103   -7.658  1.00 77.95 178 A 1 
ATOM 1424 C CD  . GLU A 1 178 ? -4.055  0.846   -8.490  1.00 71.36 178 A 1 
ATOM 1425 O OE1 . GLU A 1 178 ? -4.506  1.485   -9.473  1.00 61.86 178 A 1 
ATOM 1426 O OE2 . GLU A 1 178 ? -2.851  0.723   -8.188  1.00 61.55 178 A 1 
ATOM 1427 N N   . LEU A 1 179 ? -6.432  1.624   -4.389  1.00 93.98 179 A 1 
ATOM 1428 C CA  . LEU A 1 179 ? -7.565  2.531   -4.171  1.00 93.05 179 A 1 
ATOM 1429 C C   . LEU A 1 179 ? -7.108  3.880   -3.601  1.00 92.32 179 A 1 
ATOM 1430 O O   . LEU A 1 179 ? -7.543  4.929   -4.081  1.00 91.01 179 A 1 
ATOM 1431 C CB  . LEU A 1 179 ? -8.585  1.858   -3.235  1.00 93.93 179 A 1 
ATOM 1432 C CG  . LEU A 1 179 ? -9.437  0.765   -3.909  1.00 92.66 179 A 1 
ATOM 1433 C CD1 . LEU A 1 179 ? -10.185 -0.036  -2.845  1.00 89.47 179 A 1 
ATOM 1434 C CD2 . LEU A 1 179 ? -10.469 1.366   -4.865  1.00 90.72 179 A 1 
ATOM 1435 N N   . VAL A 1 180 ? -6.196  3.874   -2.623  1.00 93.66 180 A 1 
ATOM 1436 C CA  . VAL A 1 180 ? -5.667  5.126   -2.064  1.00 92.74 180 A 1 
ATOM 1437 C C   . VAL A 1 180 ? -4.719  5.826   -3.034  1.00 91.98 180 A 1 
ATOM 1438 O O   . VAL A 1 180 ? -4.780  7.049   -3.146  1.00 90.23 180 A 1 
ATOM 1439 C CB  . VAL A 1 180 ? -5.053  4.927   -0.665  1.00 91.51 180 A 1 
ATOM 1440 C CG1 . VAL A 1 180 ? -3.723  4.188   -0.665  1.00 82.39 180 A 1 
ATOM 1441 C CG2 . VAL A 1 180 ? -4.870  6.272   0.032   1.00 83.24 180 A 1 
ATOM 1442 N N   . HIS A 1 181 ? -3.902  5.083   -3.802  1.00 92.57 181 A 1 
ATOM 1443 C CA  . HIS A 1 181 ? -3.037  5.659   -4.827  1.00 91.37 181 A 1 
ATOM 1444 C C   . HIS A 1 181 ? -3.844  6.427   -5.879  1.00 90.52 181 A 1 
ATOM 1445 O O   . HIS A 1 181 ? -3.528  7.575   -6.184  1.00 89.56 181 A 1 
ATOM 1446 C CB  . HIS A 1 181 ? -2.194  4.553   -5.475  1.00 89.71 181 A 1 
ATOM 1447 C CG  . HIS A 1 181 ? -1.321  5.096   -6.580  1.00 81.84 181 A 1 
ATOM 1448 N ND1 . HIS A 1 181 ? -0.456  6.148   -6.465  1.00 70.64 181 A 1 
ATOM 1449 C CD2 . HIS A 1 181 ? -1.287  4.699   -7.888  1.00 69.63 181 A 1 
ATOM 1450 C CE1 . HIS A 1 181 ? 0.085   6.383   -7.673  1.00 68.41 181 A 1 
ATOM 1451 N NE2 . HIS A 1 181 ? -0.392  5.523   -8.575  1.00 69.67 181 A 1 
ATOM 1452 N N   . GLY A 1 182 ? -4.941  5.836   -6.371  1.00 89.79 182 A 1 
ATOM 1453 C CA  . GLY A 1 182 ? -5.813  6.462   -7.368  1.00 88.56 182 A 1 
ATOM 1454 C C   . GLY A 1 182 ? -6.415  7.809   -6.941  1.00 88.53 182 A 1 
ATOM 1455 O O   . GLY A 1 182 ? -6.702  8.638   -7.801  1.00 86.78 182 A 1 
ATOM 1456 N N   . ARG A 1 183 ? -6.582  8.056   -5.634  1.00 88.93 183 A 1 
ATOM 1457 C CA  . ARG A 1 183 ? -7.144  9.317   -5.115  1.00 88.08 183 A 1 
ATOM 1458 C C   . ARG A 1 183 ? -6.107  10.308  -4.576  1.00 87.93 183 A 1 
ATOM 1459 O O   . ARG A 1 183 ? -6.381  11.504  -4.558  1.00 84.54 183 A 1 
ATOM 1460 C CB  . ARG A 1 183 ? -8.253  9.012   -4.093  1.00 86.44 183 A 1 
ATOM 1461 C CG  . ARG A 1 183 ? -7.744  8.390   -2.773  1.00 82.83 183 A 1 
ATOM 1462 C CD  . ARG A 1 183 ? -8.921  8.066   -1.852  1.00 81.26 183 A 1 
ATOM 1463 N NE  . ARG A 1 183 ? -8.471  7.523   -0.556  1.00 75.32 183 A 1 
ATOM 1464 C CZ  . ARG A 1 183 ? -9.160  6.748   0.259   1.00 70.31 183 A 1 
ATOM 1465 N NH1 . ARG A 1 183 ? -10.355 6.339   -0.010  1.00 64.83 183 A 1 
ATOM 1466 N NH2 . ARG A 1 183 ? -8.650  6.361   1.383   1.00 62.04 183 A 1 
ATOM 1467 N N   . THR A 1 184 ? -4.939  9.834   -4.136  1.00 89.07 184 A 1 
ATOM 1468 C CA  . THR A 1 184 ? -3.912  10.673  -3.484  1.00 88.54 184 A 1 
ATOM 1469 C C   . THR A 1 184 ? -2.681  10.922  -4.356  1.00 87.73 184 A 1 
ATOM 1470 O O   . THR A 1 184 ? -1.931  11.863  -4.105  1.00 85.65 184 A 1 
ATOM 1471 C CB  . THR A 1 184 ? -3.450  10.067  -2.153  1.00 88.88 184 A 1 
ATOM 1472 O OG1 . THR A 1 184 ? -2.819  8.831   -2.378  1.00 87.24 184 A 1 
ATOM 1473 C CG2 . THR A 1 184 ? -4.587  9.850   -1.156  1.00 86.89 184 A 1 
ATOM 1474 N N   . GLY A 1 185 ? -2.433  10.074  -5.365  1.00 86.38 185 A 1 
ATOM 1475 C CA  . GLY A 1 185 ? -1.181  10.047  -6.129  1.00 85.41 185 A 1 
ATOM 1476 C C   . GLY A 1 185 ? 0.029   9.525   -5.336  1.00 86.15 185 A 1 
ATOM 1477 O O   . GLY A 1 185 ? 1.156   9.626   -5.822  1.00 84.47 185 A 1 
ATOM 1478 N N   . ILE A 1 186 ? -0.183  8.986   -4.134  1.00 85.40 186 A 1 
ATOM 1479 C CA  . ILE A 1 186 ? 0.852   8.443   -3.246  1.00 87.61 186 A 1 
ATOM 1480 C C   . ILE A 1 186 ? 0.752   6.918   -3.262  1.00 88.15 186 A 1 
ATOM 1481 O O   . ILE A 1 186 ? -0.264  6.359   -2.847  1.00 87.46 186 A 1 
ATOM 1482 C CB  . ILE A 1 186 ? 0.697   9.017   -1.818  1.00 87.35 186 A 1 
ATOM 1483 C CG1 . ILE A 1 186 ? 0.871   10.557  -1.827  1.00 86.90 186 A 1 
ATOM 1484 C CG2 . ILE A 1 186 ? 1.706   8.366   -0.857  1.00 86.90 186 A 1 
ATOM 1485 C CD1 . ILE A 1 186 ? 0.476   11.232  -0.512  1.00 83.81 186 A 1 
ATOM 1486 N N   . ASP A 1 187 ? 1.803   6.233   -3.721  1.00 86.34 187 A 1 
ATOM 1487 C CA  . ASP A 1 187 ? 1.883   4.770   -3.756  1.00 86.93 187 A 1 
ATOM 1488 C C   . ASP A 1 187 ? 2.773   4.261   -2.617  1.00 87.07 187 A 1 
ATOM 1489 O O   . ASP A 1 187 ? 3.993   4.458   -2.613  1.00 86.71 187 A 1 
ATOM 1490 C CB  . ASP A 1 187 ? 2.364   4.287   -5.134  1.00 86.35 187 A 1 
ATOM 1491 C CG  . ASP A 1 187 ? 2.367   2.752   -5.265  1.00 82.81 187 A 1 
ATOM 1492 O OD1 . ASP A 1 187 ? 1.708   2.075   -4.438  1.00 79.35 187 A 1 
ATOM 1493 O OD2 . ASP A 1 187 ? 3.045   2.245   -6.187  1.00 76.99 187 A 1 
ATOM 1494 N N   . ILE A 1 188 ? 2.161   3.599   -1.644  1.00 87.45 188 A 1 
ATOM 1495 C CA  . ILE A 1 188 ? 2.867   2.915   -0.559  1.00 89.08 188 A 1 
ATOM 1496 C C   . ILE A 1 188 ? 2.581   1.420   -0.670  1.00 89.63 188 A 1 
ATOM 1497 O O   . ILE A 1 188 ? 1.461   0.952   -0.445  1.00 89.67 188 A 1 
ATOM 1498 C CB  . ILE A 1 188 ? 2.505   3.465   0.839   1.00 89.16 188 A 1 
ATOM 1499 C CG1 . ILE A 1 188 ? 2.613   5.008   0.903   1.00 88.29 188 A 1 
ATOM 1500 C CG2 . ILE A 1 188 ? 3.445   2.810   1.867   1.00 88.07 188 A 1 
ATOM 1501 C CD1 . ILE A 1 188 ? 2.216   5.607   2.257   1.00 86.31 188 A 1 
ATOM 1502 N N   . HIS A 1 189 ? 3.616   0.644   -1.000  1.00 86.33 189 A 1 
ATOM 1503 C CA  . HIS A 1 189 ? 3.482   -0.803  -1.054  1.00 88.48 189 A 1 
ATOM 1504 C C   . HIS A 1 189 ? 3.116   -1.365  0.334   1.00 89.93 189 A 1 
ATOM 1505 O O   . HIS A 1 189 ? 3.811   -1.060  1.303   1.00 91.13 189 A 1 
ATOM 1506 C CB  . HIS A 1 189 ? 4.781   -1.408  -1.586  1.00 87.82 189 A 1 
ATOM 1507 C CG  . HIS A 1 189 ? 4.668   -2.874  -1.896  1.00 86.22 189 A 1 
ATOM 1508 N ND1 . HIS A 1 189 ? 4.378   -3.901  -1.032  1.00 79.57 189 A 1 
ATOM 1509 C CD2 . HIS A 1 189 ? 4.831   -3.435  -3.128  1.00 79.16 189 A 1 
ATOM 1510 C CE1 . HIS A 1 189 ? 4.356   -5.053  -1.728  1.00 80.25 189 A 1 
ATOM 1511 N NE2 . HIS A 1 189 ? 4.630   -4.815  -3.007  1.00 80.76 189 A 1 
ATOM 1512 N N   . PRO A 1 190 ? 2.108   -2.241  0.453   1.00 90.74 190 A 1 
ATOM 1513 C CA  . PRO A 1 190 ? 1.667   -2.767  1.749   1.00 91.66 190 A 1 
ATOM 1514 C C   . PRO A 1 190 ? 2.754   -3.541  2.512   1.00 92.04 190 A 1 
ATOM 1515 O O   . PRO A 1 190 ? 2.663   -3.670  3.727   1.00 91.04 190 A 1 
ATOM 1516 C CB  . PRO A 1 190 ? 0.461   -3.659  1.427   1.00 91.44 190 A 1 
ATOM 1517 C CG  . PRO A 1 190 ? 0.670   -4.055  -0.032  1.00 91.36 190 A 1 
ATOM 1518 C CD  . PRO A 1 190 ? 1.297   -2.799  -0.623  1.00 93.55 190 A 1 
ATOM 1519 N N   . GLY A 1 191 ? 3.803   -4.026  1.828   1.00 89.88 191 A 1 
ATOM 1520 C CA  . GLY A 1 191 ? 4.951   -4.685  2.456   1.00 88.51 191 A 1 
ATOM 1521 C C   . GLY A 1 191 ? 5.999   -3.750  3.067   1.00 88.90 191 A 1 
ATOM 1522 O O   . GLY A 1 191 ? 6.880   -4.236  3.772   1.00 88.10 191 A 1 
ATOM 1523 N N   . ALA A 1 192 ? 5.938   -2.437  2.822   1.00 86.43 192 A 1 
ATOM 1524 C CA  . ALA A 1 192 ? 6.877   -1.489  3.421   1.00 87.45 192 A 1 
ATOM 1525 C C   . ALA A 1 192 ? 6.717   -1.461  4.952   1.00 88.46 192 A 1 
ATOM 1526 O O   . ALA A 1 192 ? 5.605   -1.501  5.473   1.00 88.94 192 A 1 
ATOM 1527 C CB  . ALA A 1 192 ? 6.675   -0.099  2.805   1.00 86.98 192 A 1 
ATOM 1528 N N   . SER A 1 193 ? 7.829   -1.376  5.690   1.00 86.54 193 A 1 
ATOM 1529 C CA  . SER A 1 193 ? 7.806   -1.220  7.148   1.00 86.13 193 A 1 
ATOM 1530 C C   . SER A 1 193 ? 7.974   0.255   7.499   1.00 85.76 193 A 1 
ATOM 1531 O O   . SER A 1 193 ? 9.009   0.840   7.191   1.00 84.50 193 A 1 
ATOM 1532 C CB  . SER A 1 193 ? 8.910   -2.069  7.778   1.00 85.44 193 A 1 
ATOM 1533 O OG  . SER A 1 193 ? 8.854   -1.965  9.189   1.00 73.74 193 A 1 
ATOM 1534 N N   . ILE A 1 194 ? 6.969   0.863   8.122   1.00 86.94 194 A 1 
ATOM 1535 C CA  . ILE A 1 194 ? 6.961   2.297   8.441   1.00 88.49 194 A 1 
ATOM 1536 C C   . ILE A 1 194 ? 6.722   2.493   9.941   1.00 88.37 194 A 1 
ATOM 1537 O O   . ILE A 1 194 ? 5.701   2.057   10.478  1.00 87.79 194 A 1 
ATOM 1538 C CB  . ILE A 1 194 ? 5.941   3.064   7.566   1.00 88.43 194 A 1 
ATOM 1539 C CG1 . ILE A 1 194 ? 6.211   2.812   6.059   1.00 87.69 194 A 1 
ATOM 1540 C CG2 . ILE A 1 194 ? 5.997   4.566   7.892   1.00 86.73 194 A 1 
ATOM 1541 C CD1 . ILE A 1 194 ? 5.301   3.576   5.093   1.00 84.18 194 A 1 
ATOM 1542 N N   . GLY A 1 195 ? 7.667   3.156   10.602  1.00 87.05 195 A 1 
ATOM 1543 C CA  . GLY A 1 195 ? 7.578   3.534   12.005  1.00 87.49 195 A 1 
ATOM 1544 C C   . GLY A 1 195 ? 6.472   4.557   12.296  1.00 89.10 195 A 1 
ATOM 1545 O O   . GLY A 1 195 ? 5.809   5.080   11.403  1.00 88.52 195 A 1 
ATOM 1546 N N   . GLU A 1 196 ? 6.267   4.828   13.574  1.00 89.17 196 A 1 
ATOM 1547 C CA  . GLU A 1 196 ? 5.278   5.801   14.055  1.00 90.18 196 A 1 
ATOM 1548 C C   . GLU A 1 196 ? 5.720   7.248   13.786  1.00 89.99 196 A 1 
ATOM 1549 O O   . GLU A 1 196 ? 6.907   7.526   13.619  1.00 87.13 196 A 1 
ATOM 1550 C CB  . GLU A 1 196 ? 5.080   5.606   15.565  1.00 88.48 196 A 1 
ATOM 1551 C CG  . GLU A 1 196 ? 4.565   4.209   15.948  1.00 83.99 196 A 1 
ATOM 1552 C CD  . GLU A 1 196 ? 4.800   3.870   17.428  1.00 83.07 196 A 1 
ATOM 1553 O OE1 . GLU A 1 196 ? 3.960   3.159   18.007  1.00 72.84 196 A 1 
ATOM 1554 O OE2 . GLU A 1 196 ? 5.893   4.230   17.955  1.00 76.26 196 A 1 
ATOM 1555 N N   . SER A 1 197 ? 4.779   8.188   13.839  1.00 87.66 197 A 1 
ATOM 1556 C CA  . SER A 1 197 ? 5.027   9.617   13.606  1.00 88.39 197 A 1 
ATOM 1557 C C   . SER A 1 197 ? 5.543   9.913   12.196  1.00 88.19 197 A 1 
ATOM 1558 O O   . SER A 1 197 ? 6.432   10.745  12.008  1.00 86.98 197 A 1 
ATOM 1559 C CB  . SER A 1 197 ? 5.936   10.223  14.689  1.00 88.09 197 A 1 
ATOM 1560 O OG  . SER A 1 197 ? 5.447   9.956   15.986  1.00 79.72 197 A 1 
ATOM 1561 N N   . PHE A 1 198 ? 5.002   9.210   11.202  1.00 87.98 198 A 1 
ATOM 1562 C CA  . PHE A 1 198 ? 5.369   9.384   9.801   1.00 88.15 198 A 1 
ATOM 1563 C C   . PHE A 1 198 ? 4.542   10.488  9.139   1.00 87.66 198 A 1 
ATOM 1564 O O   . PHE A 1 198 ? 3.319   10.534  9.279   1.00 87.71 198 A 1 
ATOM 1565 C CB  . PHE A 1 198 ? 5.223   8.049   9.075   1.00 87.68 198 A 1 
ATOM 1566 C CG  . PHE A 1 198 ? 5.675   8.077   7.630   1.00 86.12 198 A 1 
ATOM 1567 C CD1 . PHE A 1 198 ? 4.785   7.717   6.603   1.00 80.71 198 A 1 
ATOM 1568 C CD2 . PHE A 1 198 ? 6.993   8.445   7.312   1.00 80.93 198 A 1 
ATOM 1569 C CE1 . PHE A 1 198 ? 5.221   7.703   5.269   1.00 78.05 198 A 1 
ATOM 1570 C CE2 . PHE A 1 198 ? 7.425   8.441   5.978   1.00 78.09 198 A 1 
ATOM 1571 C CZ  . PHE A 1 198 ? 6.541   8.062   4.955   1.00 81.01 198 A 1 
ATOM 1572 N N   . PHE A 1 199 ? 5.209   11.365  8.393   1.00 86.18 199 A 1 
ATOM 1573 C CA  . PHE A 1 199 ? 4.576   12.471  7.678   1.00 85.69 199 A 1 
ATOM 1574 C C   . PHE A 1 199 ? 4.968   12.486  6.200   1.00 84.42 199 A 1 
ATOM 1575 O O   . PHE A 1 199 ? 6.146   12.390  5.855   1.00 84.95 199 A 1 
ATOM 1576 C CB  . PHE A 1 199 ? 4.931   13.794  8.373   1.00 85.17 199 A 1 
ATOM 1577 C CG  . PHE A 1 199 ? 4.563   15.038  7.583   1.00 83.17 199 A 1 
ATOM 1578 C CD1 . PHE A 1 199 ? 5.561   15.944  7.185   1.00 78.69 199 A 1 
ATOM 1579 C CD2 . PHE A 1 199 ? 3.226   15.286  7.229   1.00 78.68 199 A 1 
ATOM 1580 C CE1 . PHE A 1 199 ? 5.222   17.099  6.455   1.00 75.75 199 A 1 
ATOM 1581 C CE2 . PHE A 1 199 ? 2.888   16.435  6.491   1.00 75.95 199 A 1 
ATOM 1582 C CZ  . PHE A 1 199 ? 3.884   17.348  6.108   1.00 77.33 199 A 1 
ATOM 1583 N N   . ILE A 1 200 ? 3.972   12.647  5.331   1.00 86.20 200 A 1 
ATOM 1584 C CA  . ILE A 1 200 ? 4.139   12.901  3.897   1.00 86.07 200 A 1 
ATOM 1585 C C   . ILE A 1 200 ? 3.439   14.219  3.575   1.00 84.45 200 A 1 
ATOM 1586 O O   . ILE A 1 200 ? 2.235   14.352  3.800   1.00 82.95 200 A 1 
ATOM 1587 C CB  . ILE A 1 200 ? 3.574   11.753  3.030   1.00 85.34 200 A 1 
ATOM 1588 C CG1 . ILE A 1 200 ? 4.171   10.380  3.410   1.00 81.12 200 A 1 
ATOM 1589 C CG2 . ILE A 1 200 ? 3.830   12.049  1.547   1.00 81.47 200 A 1 
ATOM 1590 C CD1 . ILE A 1 200 ? 3.525   9.205   2.665   1.00 76.53 200 A 1 
ATOM 1591 N N   . ASP A 1 201 ? 4.183   15.155  3.030   1.00 84.27 201 A 1 
ATOM 1592 C CA  . ASP A 1 201 ? 3.650   16.416  2.510   1.00 81.00 201 A 1 
ATOM 1593 C C   . ASP A 1 201 ? 2.792   16.195  1.246   1.00 77.74 201 A 1 
ATOM 1594 O O   . ASP A 1 201 ? 2.828   15.120  0.634   1.00 71.99 201 A 1 
ATOM 1595 C CB  . ASP A 1 201 ? 4.839   17.363  2.275   1.00 77.76 201 A 1 
ATOM 1596 C CG  . ASP A 1 201 ? 4.472   18.837  2.124   1.00 73.98 201 A 1 
ATOM 1597 O OD1 . ASP A 1 201 ? 3.288   19.173  2.311   1.00 69.39 201 A 1 
ATOM 1598 O OD2 . ASP A 1 201 ? 5.407   19.603  1.792   1.00 69.34 201 A 1 
ATOM 1599 N N   . HIS A 1 202 ? 2.039   17.201  0.819   1.00 75.44 202 A 1 
ATOM 1600 C CA  . HIS A 1 202 ? 1.058   17.191  -0.284  1.00 71.78 202 A 1 
ATOM 1601 C C   . HIS A 1 202 ? 1.618   16.870  -1.690  1.00 70.73 202 A 1 
ATOM 1602 O O   . HIS A 1 202 ? 0.912   17.009  -2.692  1.00 62.68 202 A 1 
ATOM 1603 C CB  . HIS A 1 202 ? 0.334   18.544  -0.290  1.00 66.52 202 A 1 
ATOM 1604 C CG  . HIS A 1 202 ? -0.647  18.726  0.843   1.00 61.98 202 A 1 
ATOM 1605 N ND1 . HIS A 1 202 ? -0.360  18.969  2.156   1.00 55.45 202 A 1 
ATOM 1606 C CD2 . HIS A 1 202 ? -2.013  18.715  0.721   1.00 54.47 202 A 1 
ATOM 1607 C CE1 . HIS A 1 202 ? -1.524  19.101  2.814   1.00 51.42 202 A 1 
ATOM 1608 N NE2 . HIS A 1 202 ? -2.560  18.957  1.978   1.00 52.10 202 A 1 
ATOM 1609 N N   . GLY A 1 203 ? 2.873   16.450  -1.822  1.00 62.97 203 A 1 
ATOM 1610 C CA  . GLY A 1 203 ? 3.526   16.139  -3.088  1.00 59.90 203 A 1 
ATOM 1611 C C   . GLY A 1 203 ? 2.952   14.896  -3.770  1.00 61.65 203 A 1 
ATOM 1612 O O   . GLY A 1 203 ? 3.044   13.791  -3.248  1.00 56.58 203 A 1 
ATOM 1613 N N   . THR A 1 204 ? 2.445   15.063  -5.001  1.00 57.99 204 A 1 
ATOM 1614 C CA  . THR A 1 204 ? 2.131   13.938  -5.894  1.00 59.12 204 A 1 
ATOM 1615 C C   . THR A 1 204 ? 3.415   13.235  -6.345  1.00 62.76 204 A 1 
ATOM 1616 O O   . THR A 1 204 ? 4.418   13.895  -6.629  1.00 57.94 204 A 1 
ATOM 1617 C CB  . THR A 1 204 ? 1.342   14.407  -7.128  1.00 51.97 204 A 1 
ATOM 1618 O OG1 . THR A 1 204 ? 2.019   15.461  -7.774  1.00 45.95 204 A 1 
ATOM 1619 C CG2 . THR A 1 204 ? -0.050  14.926  -6.763  1.00 43.96 204 A 1 
ATOM 1620 N N   . GLY A 1 205 ? 3.395   11.904  -6.467  1.00 65.10 205 A 1 
ATOM 1621 C CA  . GLY A 1 205 ? 4.528   11.116  -6.985  1.00 65.78 205 A 1 
ATOM 1622 C C   . GLY A 1 205 ? 5.455   10.519  -5.921  1.00 69.79 205 A 1 
ATOM 1623 O O   . GLY A 1 205 ? 6.566   10.106  -6.254  1.00 66.96 205 A 1 
ATOM 1624 N N   . VAL A 1 206 ? 5.026   10.437  -4.662  1.00 75.13 206 A 1 
ATOM 1625 C CA  . VAL A 1 206 ? 5.727   9.638   -3.644  1.00 78.01 206 A 1 
ATOM 1626 C C   . VAL A 1 206 ? 5.472   8.155   -3.905  1.00 80.14 206 A 1 
ATOM 1627 O O   . VAL A 1 206 ? 4.322   7.729   -3.967  1.00 79.70 206 A 1 
ATOM 1628 C CB  . VAL A 1 206 ? 5.310   10.022  -2.213  1.00 75.37 206 A 1 
ATOM 1629 C CG1 . VAL A 1 206 ? 6.003   9.146   -1.162  1.00 68.36 206 A 1 
ATOM 1630 C CG2 . VAL A 1 206 ? 5.674   11.481  -1.909  1.00 69.21 206 A 1 
ATOM 1631 N N   . VAL A 1 207 ? 6.545   7.364   -4.043  1.00 78.74 207 A 1 
ATOM 1632 C CA  . VAL A 1 207 ? 6.487   5.907   -4.231  1.00 79.94 207 A 1 
ATOM 1633 C C   . VAL A 1 207 ? 7.364   5.234   -3.186  1.00 80.82 207 A 1 
ATOM 1634 O O   . VAL A 1 207 ? 8.571   5.474   -3.138  1.00 80.24 207 A 1 
ATOM 1635 C CB  . VAL A 1 207 ? 6.916   5.497   -5.654  1.00 77.71 207 A 1 
ATOM 1636 C CG1 . VAL A 1 207 ? 6.829   3.974   -5.850  1.00 72.41 207 A 1 
ATOM 1637 C CG2 . VAL A 1 207 ? 6.045   6.157   -6.732  1.00 74.50 207 A 1 
ATOM 1638 N N   . ILE A 1 208 ? 6.781   4.363   -2.365  1.00 80.76 208 A 1 
ATOM 1639 C CA  . ILE A 1 208 ? 7.481   3.585   -1.339  1.00 82.95 208 A 1 
ATOM 1640 C C   . ILE A 1 208 ? 7.370   2.099   -1.686  1.00 83.11 208 A 1 
ATOM 1641 O O   . ILE A 1 208 ? 6.291   1.513   -1.665  1.00 82.24 208 A 1 
ATOM 1642 C CB  . ILE A 1 208 ? 6.953   3.916   0.075   1.00 82.98 208 A 1 
ATOM 1643 C CG1 . ILE A 1 208 ? 7.092   5.432   0.364   1.00 83.15 208 A 1 
ATOM 1644 C CG2 . ILE A 1 208 ? 7.705   3.084   1.127   1.00 83.33 208 A 1 
ATOM 1645 C CD1 . ILE A 1 208 ? 6.609   5.877   1.745   1.00 79.71 208 A 1 
ATOM 1646 N N   . GLY A 1 209 ? 8.498   1.471   -2.039  1.00 80.31 209 A 1 
ATOM 1647 C CA  . GLY A 1 209 ? 8.560   0.072   -2.465  1.00 80.62 209 A 1 
ATOM 1648 C C   . GLY A 1 209 ? 8.449   -0.937  -1.316  1.00 82.57 209 A 1 
ATOM 1649 O O   . GLY A 1 209 ? 8.726   -0.629  -0.158  1.00 81.82 209 A 1 
ATOM 1650 N N   . GLU A 1 210 ? 8.122   -2.186  -1.664  1.00 77.59 210 A 1 
ATOM 1651 C CA  . GLU A 1 210 ? 7.859   -3.319  -0.750  1.00 80.85 210 A 1 
ATOM 1652 C C   . GLU A 1 210 ? 8.917   -3.514  0.338   1.00 81.63 210 A 1 
ATOM 1653 O O   . GLU A 1 210 ? 8.597   -3.771  1.494   1.00 80.21 210 A 1 
ATOM 1654 C CB  . GLU A 1 210 ? 7.794   -4.602  -1.595  1.00 79.42 210 A 1 
ATOM 1655 C CG  . GLU A 1 210 ? 7.453   -5.874  -0.795  1.00 75.77 210 A 1 
ATOM 1656 C CD  . GLU A 1 210 ? 7.372   -7.139  -1.669  1.00 76.63 210 A 1 
ATOM 1657 O OE1 . GLU A 1 210 ? 7.350   -8.248  -1.091  1.00 68.08 210 A 1 
ATOM 1658 O OE2 . GLU A 1 210 ? 7.344   -7.014  -2.916  1.00 73.92 210 A 1 
ATOM 1659 N N   . THR A 1 211 ? 10.190  -3.426  -0.041  1.00 77.37 211 A 1 
ATOM 1660 C CA  . THR A 1 211 ? 11.308  -3.758  0.845   1.00 75.77 211 A 1 
ATOM 1661 C C   . THR A 1 211 ? 11.797  -2.564  1.662   1.00 76.54 211 A 1 
ATOM 1662 O O   . THR A 1 211 ? 12.805  -2.682  2.352   1.00 73.97 211 A 1 
ATOM 1663 C CB  . THR A 1 211 ? 12.456  -4.401  0.054   1.00 72.01 211 A 1 
ATOM 1664 O OG1 . THR A 1 211 ? 12.975  -3.515  -0.911  1.00 67.33 211 A 1 
ATOM 1665 C CG2 . THR A 1 211 ? 12.023  -5.664  -0.692  1.00 66.82 211 A 1 
ATOM 1666 N N   . THR A 1 212 ? 11.140  -1.416  1.566   1.00 75.87 212 A 1 
ATOM 1667 C CA  . THR A 1 212 ? 11.561  -0.191  2.250   1.00 78.74 212 A 1 
ATOM 1668 C C   . THR A 1 212 ? 11.299  -0.297  3.749   1.00 80.22 212 A 1 
ATOM 1669 O O   . THR A 1 212 ? 10.223  -0.723  4.163   1.00 80.52 212 A 1 
ATOM 1670 C CB  . THR A 1 212 ? 10.860  1.045   1.675   1.00 77.73 212 A 1 
ATOM 1671 O OG1 . THR A 1 212 ? 11.002  1.063   0.272   1.00 73.60 212 A 1 
ATOM 1672 C CG2 . THR A 1 212 ? 11.459  2.351   2.191   1.00 74.44 212 A 1 
ATOM 1673 N N   . VAL A 1 213 ? 12.273  0.124   4.557   1.00 78.64 213 A 1 
ATOM 1674 C CA  . VAL A 1 213 ? 12.148  0.245   6.012   1.00 79.36 213 A 1 
ATOM 1675 C C   . VAL A 1 213 ? 12.314  1.714   6.385   1.00 79.37 213 A 1 
ATOM 1676 O O   . VAL A 1 213 ? 13.339  2.323   6.090   1.00 77.97 213 A 1 
ATOM 1677 C CB  . VAL A 1 213 ? 13.170  -0.642  6.745   1.00 77.74 213 A 1 
ATOM 1678 C CG1 . VAL A 1 213 ? 13.003  -0.542  8.268   1.00 72.61 213 A 1 
ATOM 1679 C CG2 . VAL A 1 213 ? 13.022  -2.118  6.350   1.00 75.21 213 A 1 
ATOM 1680 N N   . ILE A 1 214 ? 11.306  2.281   7.025   1.00 78.12 214 A 1 
ATOM 1681 C CA  . ILE A 1 214 ? 11.293  3.671   7.484   1.00 79.84 214 A 1 
ATOM 1682 C C   . ILE A 1 214 ? 11.192  3.659   9.007   1.00 80.03 214 A 1 
ATOM 1683 O O   . ILE A 1 214 ? 10.302  3.018   9.559   1.00 79.27 214 A 1 
ATOM 1684 C CB  . ILE A 1 214 ? 10.157  4.465   6.803   1.00 79.62 214 A 1 
ATOM 1685 C CG1 . ILE A 1 214 ? 10.292  4.383   5.261   1.00 79.90 214 A 1 
ATOM 1686 C CG2 . ILE A 1 214 ? 10.158  5.919   7.289   1.00 80.62 214 A 1 
ATOM 1687 C CD1 . ILE A 1 214 ? 9.277   5.208   4.467   1.00 76.53 214 A 1 
ATOM 1688 N N   . GLY A 1 215 ? 12.120  4.337   9.671   1.00 78.30 215 A 1 
ATOM 1689 C CA  . GLY A 1 215 ? 12.141  4.483   11.122  1.00 80.03 215 A 1 
ATOM 1690 C C   . GLY A 1 215 ? 11.013  5.369   11.663  1.00 83.31 215 A 1 
ATOM 1691 O O   . GLY A 1 215 ? 10.049  5.698   10.963  1.00 83.04 215 A 1 
ATOM 1692 N N   . LYS A 1 216 ? 11.122  5.752   12.928  1.00 76.44 216 A 1 
ATOM 1693 C CA  . LYS A 1 216 ? 10.161  6.630   13.608  1.00 79.38 216 A 1 
ATOM 1694 C C   . LYS A 1 216 ? 10.440  8.098   13.307  1.00 78.99 216 A 1 
ATOM 1695 O O   . LYS A 1 216 ? 11.576  8.485   13.054  1.00 78.18 216 A 1 
ATOM 1696 C CB  . LYS A 1 216 ? 10.182  6.379   15.120  1.00 79.72 216 A 1 
ATOM 1697 C CG  . LYS A 1 216 ? 9.888   4.919   15.479  1.00 77.70 216 A 1 
ATOM 1698 C CD  . LYS A 1 216 ? 9.663   4.768   16.981  1.00 76.47 216 A 1 
ATOM 1699 C CE  . LYS A 1 216 ? 9.308   3.318   17.307  1.00 67.79 216 A 1 
ATOM 1700 N NZ  . LYS A 1 216 ? 8.471   3.238   18.528  1.00 61.11 216 A 1 
ATOM 1701 N N   . ASN A 1 217 ? 9.405   8.935   13.401  1.00 79.79 217 A 1 
ATOM 1702 C CA  . ASN A 1 217 ? 9.495   10.388  13.256  1.00 80.09 217 A 1 
ATOM 1703 C C   . ASN A 1 217 ? 10.171  10.850  11.947  1.00 80.60 217 A 1 
ATOM 1704 O O   . ASN A 1 217 ? 10.930  11.819  11.915  1.00 79.77 217 A 1 
ATOM 1705 C CB  . ASN A 1 217 ? 10.124  10.970  14.535  1.00 78.99 217 A 1 
ATOM 1706 C CG  . ASN A 1 217 ? 10.024  12.478  14.629  1.00 73.22 217 A 1 
ATOM 1707 O OD1 . ASN A 1 217 ? 9.053   13.104  14.220  1.00 69.01 217 A 1 
ATOM 1708 N ND2 . ASN A 1 217 ? 11.016  13.116  15.199  1.00 67.27 217 A 1 
ATOM 1709 N N   . VAL A 1 218 ? 9.892   10.150  10.843  1.00 75.69 218 A 1 
ATOM 1710 C CA  . VAL A 1 218 ? 10.405  10.488  9.511   1.00 78.12 218 A 1 
ATOM 1711 C C   . VAL A 1 218 ? 9.418   11.397  8.786   1.00 79.17 218 A 1 
ATOM 1712 O O   . VAL A 1 218 ? 8.212   11.153  8.786   1.00 79.37 218 A 1 
ATOM 1713 C CB  . VAL A 1 218 ? 10.731  9.227   8.703   1.00 76.85 218 A 1 
ATOM 1714 C CG1 . VAL A 1 218 ? 11.136  9.548   7.258   1.00 71.04 218 A 1 
ATOM 1715 C CG2 . VAL A 1 218 ? 11.891  8.469   9.362   1.00 73.96 218 A 1 
ATOM 1716 N N   . LYS A 1 219 ? 9.938   12.430  8.129   1.00 81.20 219 A 1 
ATOM 1717 C CA  . LYS A 1 219 ? 9.150   13.392  7.354   1.00 79.66 219 A 1 
ATOM 1718 C C   . LYS A 1 219 ? 9.633   13.448  5.910   1.00 78.56 219 A 1 
ATOM 1719 O O   . LYS A 1 219 ? 10.821  13.667  5.667   1.00 78.54 219 A 1 
ATOM 1720 C CB  . LYS A 1 219 ? 9.188   14.779  8.006   1.00 78.71 219 A 1 
ATOM 1721 C CG  . LYS A 1 219 ? 8.745   14.759  9.473   1.00 72.99 219 A 1 
ATOM 1722 C CD  . LYS A 1 219 ? 8.621   16.187  9.996   1.00 69.31 219 A 1 
ATOM 1723 C CE  . LYS A 1 219 ? 8.233   16.173  11.471  1.00 63.83 219 A 1 
ATOM 1724 N NZ  . LYS A 1 219 ? 8.081   17.555  11.978  1.00 56.34 219 A 1 
ATOM 1725 N N   . LEU A 1 220 ? 8.714   13.285  4.961   1.00 82.00 220 A 1 
ATOM 1726 C CA  . LEU A 1 220 ? 8.966   13.391  3.527   1.00 81.73 220 A 1 
ATOM 1727 C C   . LEU A 1 220 ? 8.305   14.661  2.992   1.00 79.75 220 A 1 
ATOM 1728 O O   . LEU A 1 220 ? 7.080   14.771  3.015   1.00 78.12 220 A 1 
ATOM 1729 C CB  . LEU A 1 220 ? 8.444   12.144  2.795   1.00 81.35 220 A 1 
ATOM 1730 C CG  . LEU A 1 220 ? 8.977   10.792  3.299   1.00 78.71 220 A 1 
ATOM 1731 C CD1 . LEU A 1 220 ? 8.463   9.678   2.391   1.00 75.96 220 A 1 
ATOM 1732 C CD2 . LEU A 1 220 ? 10.501  10.717  3.312   1.00 76.22 220 A 1 
ATOM 1733 N N   . TYR A 1 221 ? 9.108   15.591  2.494   1.00 75.82 221 A 1 
ATOM 1734 C CA  . TYR A 1 221 ? 8.649   16.819  1.848   1.00 73.90 221 A 1 
ATOM 1735 C C   . TYR A 1 221 ? 8.899   16.715  0.341   1.00 70.99 221 A 1 
ATOM 1736 O O   . TYR A 1 221 ? 10.031  16.485  -0.081  1.00 66.22 221 A 1 
ATOM 1737 C CB  . TYR A 1 221 ? 9.360   18.030  2.456   1.00 72.59 221 A 1 
ATOM 1738 C CG  . TYR A 1 221 ? 9.035   18.282  3.919   1.00 71.80 221 A 1 
ATOM 1739 C CD1 . TYR A 1 221 ? 7.929   19.082  4.265   1.00 68.09 221 A 1 
ATOM 1740 C CD2 . TYR A 1 221 ? 9.843   17.729  4.933   1.00 67.40 221 A 1 
ATOM 1741 C CE1 . TYR A 1 221 ? 7.638   19.339  5.619   1.00 65.04 221 A 1 
ATOM 1742 C CE2 . TYR A 1 221 ? 9.550   17.980  6.288   1.00 64.58 221 A 1 
ATOM 1743 C CZ  . TYR A 1 221 ? 8.451   18.793  6.632   1.00 68.46 221 A 1 
ATOM 1744 O OH  . TYR A 1 221 ? 8.176   19.048  7.938   1.00 65.28 221 A 1 
ATOM 1745 N N   . GLN A 1 222 ? 7.834   16.933  -0.465  1.00 62.96 222 A 1 
ATOM 1746 C CA  . GLN A 1 222 ? 7.830   16.806  -1.929  1.00 60.44 222 A 1 
ATOM 1747 C C   . GLN A 1 222 ? 8.084   15.371  -2.446  1.00 60.12 222 A 1 
ATOM 1748 O O   . GLN A 1 222 ? 8.590   14.510  -1.739  1.00 54.51 222 A 1 
ATOM 1749 C CB  . GLN A 1 222 ? 8.768   17.845  -2.586  1.00 54.98 222 A 1 
ATOM 1750 C CG  . GLN A 1 222 ? 8.506   19.289  -2.123  1.00 49.61 222 A 1 
ATOM 1751 C CD  . GLN A 1 222 ? 9.425   20.305  -2.792  1.00 45.86 222 A 1 
ATOM 1752 O OE1 . GLN A 1 222 ? 10.414  20.000  -3.443  1.00 42.60 222 A 1 
ATOM 1753 N NE2 . GLN A 1 222 ? 9.136   21.580  -2.655  1.00 40.92 222 A 1 
ATOM 1754 N N   . GLY A 1 223 ? 7.694   15.097  -3.715  1.00 53.92 223 A 1 
ATOM 1755 C CA  . GLY A 1 223 ? 7.695   13.754  -4.304  1.00 52.83 223 A 1 
ATOM 1756 C C   . GLY A 1 223 ? 9.048   13.038  -4.224  1.00 54.63 223 A 1 
ATOM 1757 O O   . GLY A 1 223 ? 10.014  13.445  -4.866  1.00 51.68 223 A 1 
ATOM 1758 N N   . VAL A 1 224 ? 9.114   11.955  -3.458  1.00 57.42 224 A 1 
ATOM 1759 C CA  . VAL A 1 224 ? 10.307  11.114  -3.290  1.00 57.61 224 A 1 
ATOM 1760 C C   . VAL A 1 224 ? 9.979   9.678   -3.681  1.00 60.18 224 A 1 
ATOM 1761 O O   . VAL A 1 224 ? 8.990   9.109   -3.234  1.00 56.96 224 A 1 
ATOM 1762 C CB  . VAL A 1 224 ? 10.856  11.160  -1.847  1.00 52.39 224 A 1 
ATOM 1763 C CG1 . VAL A 1 224 ? 12.187  10.399  -1.738  1.00 47.34 224 A 1 
ATOM 1764 C CG2 . VAL A 1 224 ? 11.127  12.588  -1.360  1.00 47.06 224 A 1 
ATOM 1765 N N   . THR A 1 225 ? 10.841  9.064   -4.486  1.00 53.78 225 A 1 
ATOM 1766 C CA  . THR A 1 225 ? 10.745  7.631   -4.787  1.00 54.24 225 A 1 
ATOM 1767 C C   . THR A 1 225 ? 11.701  6.851   -3.890  1.00 55.53 225 A 1 
ATOM 1768 O O   . THR A 1 225 ? 12.921  6.985   -3.993  1.00 53.21 225 A 1 
ATOM 1769 C CB  . THR A 1 225 ? 10.997  7.342   -6.267  1.00 50.12 225 A 1 
ATOM 1770 O OG1 . THR A 1 225 ? 10.129  8.109   -7.065  1.00 45.95 225 A 1 
ATOM 1771 C CG2 . THR A 1 225 ? 10.721  5.884   -6.613  1.00 45.13 225 A 1 
ATOM 1772 N N   . LEU A 1 226 ? 11.159  6.007   -3.008  1.00 56.45 226 A 1 
ATOM 1773 C CA  . LEU A 1 226 ? 11.892  5.162   -2.067  1.00 56.50 226 A 1 
ATOM 1774 C C   . LEU A 1 226 ? 11.717  3.688   -2.445  1.00 56.70 226 A 1 
ATOM 1775 O O   . LEU A 1 226 ? 10.666  3.275   -2.913  1.00 53.42 226 A 1 
ATOM 1776 C CB  . LEU A 1 226 ? 11.391  5.426   -0.637  1.00 53.25 226 A 1 
ATOM 1777 C CG  . LEU A 1 226 ? 11.554  6.872   -0.138  1.00 50.23 226 A 1 
ATOM 1778 C CD1 . LEU A 1 226 ? 10.890  7.004   1.226   1.00 48.84 226 A 1 
ATOM 1779 C CD2 . LEU A 1 226 ? 13.023  7.278   -0.013  1.00 47.41 226 A 1 
ATOM 1780 N N   . GLY A 1 227 ? 12.755  2.873   -2.275  1.00 48.38 227 A 1 
ATOM 1781 C CA  . GLY A 1 227 ? 12.687  1.438   -2.601  1.00 47.99 227 A 1 
ATOM 1782 C C   . GLY A 1 227 ? 12.587  1.094   -4.090  1.00 48.92 227 A 1 
ATOM 1783 O O   . GLY A 1 227 ? 12.777  -0.066  -4.450  1.00 47.00 227 A 1 
ATOM 1784 N N   . ALA A 1 228 ? 12.393  2.083   -4.977  1.00 49.60 228 A 1 
ATOM 1785 C CA  . ALA A 1 228 ? 12.615  1.964   -6.422  1.00 48.11 228 A 1 
ATOM 1786 C C   . ALA A 1 228 ? 14.066  2.289   -6.825  1.00 48.19 228 A 1 
ATOM 1787 O O   . ALA A 1 228 ? 14.424  2.140   -7.990  1.00 45.61 228 A 1 
ATOM 1788 C CB  . ALA A 1 228 ? 11.602  2.837   -7.164  1.00 44.22 228 A 1 
ATOM 1789 N N   . LEU A 1 229 ? 14.918  2.670   -5.877  1.00 41.35 229 A 1 
ATOM 1790 C CA  . LEU A 1 229 ? 16.369  2.605   -6.059  1.00 40.78 229 A 1 
ATOM 1791 C C   . LEU A 1 229 ? 16.718  1.133   -6.280  1.00 40.86 229 A 1 
ATOM 1792 O O   . LEU A 1 229 ? 16.812  0.351   -5.337  1.00 38.49 229 A 1 
ATOM 1793 C CB  . LEU A 1 229 ? 17.095  3.204   -4.841  1.00 36.84 229 A 1 
ATOM 1794 C CG  . LEU A 1 229 ? 16.941  4.728   -4.707  1.00 33.34 229 A 1 
ATOM 1795 C CD1 . LEU A 1 229 ? 17.468  5.186   -3.347  1.00 30.84 229 A 1 
ATOM 1796 C CD2 . LEU A 1 229 ? 17.711  5.478   -5.797  1.00 30.66 229 A 1 
ATOM 1797 N N   . SER A 1 230 ? 16.826  0.745   -7.557  1.00 33.78 230 A 1 
ATOM 1798 C CA  . SER A 1 230 ? 17.183  -0.601  -7.969  1.00 33.77 230 A 1 
ATOM 1799 C C   . SER A 1 230 ? 18.445  -1.004  -7.218  1.00 34.32 230 A 1 
ATOM 1800 O O   . SER A 1 230 ? 19.502  -0.406  -7.418  1.00 32.77 230 A 1 
ATOM 1801 C CB  . SER A 1 230 ? 17.412  -0.651  -9.483  1.00 30.76 230 A 1 
ATOM 1802 O OG  . SER A 1 230 ? 18.384  0.289   -9.884  1.00 27.90 230 A 1 
ATOM 1803 N N   . VAL A 1 231 ? 18.338  -2.025  -6.371  1.00 35.95 231 A 1 
ATOM 1804 C CA  . VAL A 1 231 ? 19.513  -2.703  -5.833  1.00 36.05 231 A 1 
ATOM 1805 C C   . VAL A 1 231 ? 20.289  -3.185  -7.054  1.00 36.86 231 A 1 
ATOM 1806 O O   . VAL A 1 231 ? 19.815  -4.074  -7.766  1.00 34.60 231 A 1 
ATOM 1807 C CB  . VAL A 1 231 ? 19.114  -3.872  -4.912  1.00 32.58 231 A 1 
ATOM 1808 C CG1 . VAL A 1 231 ? 20.345  -4.528  -4.282  1.00 29.30 231 A 1 
ATOM 1809 C CG2 . VAL A 1 231 ? 18.191  -3.407  -3.775  1.00 28.83 231 A 1 
ATOM 1810 N N   . LYS A 1 232 ? 21.431  -2.546  -7.358  1.00 31.55 232 A 1 
ATOM 1811 C CA  . LYS A 1 232 ? 22.351  -3.062  -8.371  1.00 32.03 232 A 1 
ATOM 1812 C C   . LYS A 1 232 ? 22.604  -4.517  -8.002  1.00 32.67 232 A 1 
ATOM 1813 O O   . LYS A 1 232 ? 23.028  -4.808  -6.886  1.00 31.01 232 A 1 
ATOM 1814 C CB  . LYS A 1 232 ? 23.652  -2.243  -8.444  1.00 29.62 232 A 1 
ATOM 1815 C CG  . LYS A 1 232 ? 23.479  -0.946  -9.253  1.00 26.59 232 A 1 
ATOM 1816 C CD  . LYS A 1 232 ? 24.781  -0.128  -9.333  1.00 25.10 232 A 1 
ATOM 1817 C CE  . LYS A 1 232 ? 24.533  1.151   -10.149 1.00 22.36 232 A 1 
ATOM 1818 N NZ  . LYS A 1 232 ? 25.582  2.181   -9.953  1.00 21.09 232 A 1 
ATOM 1819 N N   . LYS A 1 233 ? 22.263  -5.434  -8.925  1.00 33.10 233 A 1 
ATOM 1820 C CA  . LYS A 1 233 ? 22.483  -6.884  -8.804  1.00 33.12 233 A 1 
ATOM 1821 C C   . LYS A 1 233 ? 23.979  -7.207  -8.890  1.00 33.44 233 A 1 
ATOM 1822 O O   . LYS A 1 233 ? 24.375  -8.071  -9.662  1.00 31.90 233 A 1 
ATOM 1823 C CB  . LYS A 1 233 ? 21.700  -7.637  -9.893  1.00 30.73 233 A 1 
ATOM 1824 C CG  . LYS A 1 233 ? 20.193  -7.760  -9.680  1.00 27.69 233 A 1 
ATOM 1825 C CD  . LYS A 1 233 ? 19.629  -8.571  -10.854 1.00 26.35 233 A 1 
ATOM 1826 C CE  . LYS A 1 233 ? 18.154  -8.903  -10.665 1.00 24.07 233 A 1 
ATOM 1827 N NZ  . LYS A 1 233 ? 17.630  -9.635  -11.847 1.00 22.55 233 A 1 
ATOM 1828 N N   . GLU A 1 234 ? 24.793  -6.509  -8.148  1.00 34.78 234 A 1 
ATOM 1829 C CA  . GLU A 1 234 ? 26.218  -6.763  -8.079  1.00 35.39 234 A 1 
ATOM 1830 C C   . GLU A 1 234 ? 26.556  -7.123  -6.635  1.00 35.27 234 A 1 
ATOM 1831 O O   . GLU A 1 234 ? 26.412  -6.331  -5.716  1.00 33.16 234 A 1 
ATOM 1832 C CB  . GLU A 1 234 ? 27.018  -5.614  -8.707  1.00 33.73 234 A 1 
ATOM 1833 C CG  . GLU A 1 234 ? 26.752  -5.570  -10.231 1.00 30.03 234 A 1 
ATOM 1834 C CD  . GLU A 1 234 ? 27.578  -4.537  -11.010 1.00 27.36 234 A 1 
ATOM 1835 O OE1 . GLU A 1 234 ? 27.400  -4.503  -12.254 1.00 24.50 234 A 1 
ATOM 1836 O OE2 . GLU A 1 234 ? 28.342  -3.778  -10.385 1.00 25.99 234 A 1 
ATOM 1837 N N   . GLU A 1 235 ? 26.942  -8.386  -6.491  1.00 33.57 235 A 1 
ATOM 1838 C CA  . GLU A 1 235 ? 27.466  -9.076  -5.311  1.00 34.09 235 A 1 
ATOM 1839 C C   . GLU A 1 235 ? 26.456  -9.755  -4.369  1.00 33.92 235 A 1 
ATOM 1840 O O   . GLU A 1 235 ? 25.810  -9.168  -3.507  1.00 32.40 235 A 1 
ATOM 1841 C CB  . GLU A 1 235 ? 28.585  -8.279  -4.623  1.00 32.86 235 A 1 
ATOM 1842 C CG  . GLU A 1 235 ? 29.685  -7.900  -5.641  1.00 29.12 235 A 1 
ATOM 1843 C CD  . GLU A 1 235 ? 30.867  -7.150  -5.027  1.00 27.14 235 A 1 
ATOM 1844 O OE1 . GLU A 1 235 ? 31.855  -6.971  -5.772  1.00 24.00 235 A 1 
ATOM 1845 O OE2 . GLU A 1 235 ? 30.793  -6.777  -3.833  1.00 26.02 235 A 1 
ATOM 1846 N N   . ALA A 1 236 ? 26.409  -11.080 -4.537  1.00 36.84 236 A 1 
ATOM 1847 C CA  . ALA A 1 236 ? 26.136  -12.106 -3.527  1.00 36.47 236 A 1 
ATOM 1848 C C   . ALA A 1 236 ? 24.860  -11.958 -2.675  1.00 37.95 236 A 1 
ATOM 1849 O O   . ALA A 1 236 ? 24.924  -11.741 -1.472  1.00 35.80 236 A 1 
ATOM 1850 C CB  . ALA A 1 236 ? 27.409  -12.292 -2.688  1.00 32.64 236 A 1 
ATOM 1851 N N   . ASN A 1 237 ? 23.704  -12.229 -3.297  1.00 40.78 237 A 1 
ATOM 1852 C CA  . ASN A 1 237 ? 22.492  -12.793 -2.665  1.00 42.94 237 A 1 
ATOM 1853 C C   . ASN A 1 237 ? 21.994  -12.156 -1.335  1.00 44.06 237 A 1 
ATOM 1854 O O   . ASN A 1 237 ? 21.128  -12.730 -0.669  1.00 42.90 237 A 1 
ATOM 1855 C CB  . ASN A 1 237 ? 22.661  -14.335 -2.581  1.00 41.52 237 A 1 
ATOM 1856 C CG  . ASN A 1 237 ? 21.535  -15.134 -3.215  1.00 37.14 237 A 1 
ATOM 1857 O OD1 . ASN A 1 237 ? 20.714  -14.641 -3.966  1.00 34.21 237 A 1 
ATOM 1858 N ND2 . ASN A 1 237 ? 21.501  -16.428 -2.973  1.00 32.35 237 A 1 
ATOM 1859 N N   . GLN A 1 238 ? 22.495  -11.000 -0.950  1.00 36.56 238 A 1 
ATOM 1860 C CA  . GLN A 1 238 ? 22.028  -10.242 0.207   1.00 37.90 238 A 1 
ATOM 1861 C C   . GLN A 1 238 ? 21.188  -9.054  -0.264  1.00 38.93 238 A 1 
ATOM 1862 O O   . GLN A 1 238 ? 21.713  -8.040  -0.715  1.00 37.40 238 A 1 
ATOM 1863 C CB  . GLN A 1 238 ? 23.204  -9.814  1.095   1.00 35.39 238 A 1 
ATOM 1864 C CG  . GLN A 1 238 ? 23.838  -11.007 1.827   1.00 31.90 238 A 1 
ATOM 1865 C CD  . GLN A 1 238 ? 24.860  -10.601 2.885   1.00 29.77 238 A 1 
ATOM 1866 O OE1 . GLN A 1 238 ? 25.128  -9.437  3.140   1.00 27.59 238 A 1 
ATOM 1867 N NE2 . GLN A 1 238 ? 25.467  -11.554 3.566   1.00 28.31 238 A 1 
ATOM 1868 N N   . LYS A 1 239 ? 19.861  -9.189  -0.153  1.00 43.32 239 A 1 
ATOM 1869 C CA  . LYS A 1 239 ? 18.936  -8.069  -0.352  1.00 44.81 239 A 1 
ATOM 1870 C C   . LYS A 1 239 ? 19.212  -7.021  0.733   1.00 45.90 239 A 1 
ATOM 1871 O O   . LYS A 1 239 ? 18.824  -7.214  1.882   1.00 44.68 239 A 1 
ATOM 1872 C CB  . LYS A 1 239 ? 17.475  -8.545  -0.287  1.00 41.50 239 A 1 
ATOM 1873 C CG  . LYS A 1 239 ? 17.016  -9.379  -1.496  1.00 37.58 239 A 1 
ATOM 1874 C CD  . LYS A 1 239 ? 15.533  -9.744  -1.322  1.00 35.39 239 A 1 
ATOM 1875 C CE  . LYS A 1 239 ? 14.985  -10.531 -2.516  1.00 31.94 239 A 1 
ATOM 1876 N NZ  . LYS A 1 239 ? 13.534  -10.816 -2.346  1.00 29.69 239 A 1 
ATOM 1877 N N   . ARG A 1 240 ? 19.883  -5.921  0.380   1.00 42.98 240 A 1 
ATOM 1878 C CA  . ARG A 1 240 ? 19.942  -4.740  1.250   1.00 45.24 240 A 1 
ATOM 1879 C C   . ARG A 1 240 ? 18.670  -3.927  1.025   1.00 48.04 240 A 1 
ATOM 1880 O O   . ARG A 1 240 ? 18.421  -3.475  -0.089  1.00 46.57 240 A 1 
ATOM 1881 C CB  . ARG A 1 240 ? 21.219  -3.924  1.011   1.00 40.81 240 A 1 
ATOM 1882 C CG  . ARG A 1 240 ? 22.472  -4.679  1.488   1.00 36.40 240 A 1 
ATOM 1883 C CD  . ARG A 1 240 ? 23.707  -3.778  1.408   1.00 34.08 240 A 1 
ATOM 1884 N NE  . ARG A 1 240 ? 24.924  -4.496  1.837   1.00 30.50 240 A 1 
ATOM 1885 C CZ  . ARG A 1 240 ? 26.115  -3.957  2.060   1.00 27.99 240 A 1 
ATOM 1886 N NH1 . ARG A 1 240 ? 26.330  -2.678  1.928   1.00 26.71 240 A 1 
ATOM 1887 N NH2 . ARG A 1 240 ? 27.122  -4.709  2.415   1.00 25.90 240 A 1 
ATOM 1888 N N   . HIS A 1 241 ? 17.871  -3.799  2.064   1.00 47.57 241 A 1 
ATOM 1889 C CA  . HIS A 1 241 ? 16.633  -3.030  2.022   1.00 49.98 241 A 1 
ATOM 1890 C C   . HIS A 1 241 ? 16.959  -1.536  2.163   1.00 52.67 241 A 1 
ATOM 1891 O O   . HIS A 1 241 ? 17.755  -1.185  3.039   1.00 51.31 241 A 1 
ATOM 1892 C CB  . HIS A 1 241 ? 15.694  -3.538  3.124   1.00 46.71 241 A 1 
ATOM 1893 C CG  . HIS A 1 241 ? 15.349  -5.000  2.946   1.00 43.33 241 A 1 
ATOM 1894 N ND1 . HIS A 1 241 ? 14.488  -5.524  2.020   1.00 39.33 241 A 1 
ATOM 1895 C CD2 . HIS A 1 241 ? 15.885  -6.063  3.629   1.00 37.48 241 A 1 
ATOM 1896 C CE1 . HIS A 1 241 ? 14.493  -6.863  2.137   1.00 35.02 241 A 1 
ATOM 1897 N NE2 . HIS A 1 241 ? 15.338  -7.242  3.105   1.00 35.61 241 A 1 
ATOM 1898 N N   . PRO A 1 242 ? 16.382  -0.656  1.321   1.00 55.62 242 A 1 
ATOM 1899 C CA  . PRO A 1 242 ? 16.517  0.778   1.527   1.00 59.36 242 A 1 
ATOM 1900 C C   . PRO A 1 242 ? 15.929  1.126   2.898   1.00 62.99 242 A 1 
ATOM 1901 O O   . PRO A 1 242 ? 14.768  0.826   3.180   1.00 62.72 242 A 1 
ATOM 1902 C CB  . PRO A 1 242 ? 15.774  1.440   0.361   1.00 56.75 242 A 1 
ATOM 1903 C CG  . PRO A 1 242 ? 14.761  0.382   -0.062  1.00 54.94 242 A 1 
ATOM 1904 C CD  . PRO A 1 242 ? 15.466  -0.936  0.230   1.00 60.27 242 A 1 
ATOM 1905 N N   . THR A 1 243 ? 16.759  1.705   3.761   1.00 60.27 243 A 1 
ATOM 1906 C CA  . THR A 1 243 ? 16.409  1.998   5.154   1.00 64.05 243 A 1 
ATOM 1907 C C   . THR A 1 243 ? 16.572  3.486   5.421   1.00 65.22 243 A 1 
ATOM 1908 O O   . THR A 1 243 ? 17.626  4.054   5.145   1.00 65.79 243 A 1 
ATOM 1909 C CB  . THR A 1 243 ? 17.249  1.172   6.141   1.00 62.77 243 A 1 
ATOM 1910 O OG1 . THR A 1 243 ? 17.116  -0.204  5.858   1.00 56.26 243 A 1 
ATOM 1911 C CG2 . THR A 1 243 ? 16.827  1.370   7.596   1.00 57.44 243 A 1 
ATOM 1912 N N   . ILE A 1 244 ? 15.539  4.098   5.974   1.00 61.78 244 A 1 
ATOM 1913 C CA  . ILE A 1 244 ? 15.573  5.455   6.522   1.00 65.06 244 A 1 
ATOM 1914 C C   . ILE A 1 244 ? 15.523  5.314   8.040   1.00 65.71 244 A 1 
ATOM 1915 O O   . ILE A 1 244 ? 14.598  4.695   8.561   1.00 65.69 244 A 1 
ATOM 1916 C CB  . ILE A 1 244 ? 14.413  6.312   5.982   1.00 64.47 244 A 1 
ATOM 1917 C CG1 . ILE A 1 244 ? 14.407  6.323   4.435   1.00 63.50 244 A 1 
ATOM 1918 C CG2 . ILE A 1 244 ? 14.526  7.743   6.532   1.00 66.28 244 A 1 
ATOM 1919 C CD1 . ILE A 1 244 ? 13.249  7.130   3.841   1.00 61.63 244 A 1 
ATOM 1920 N N   . ALA A 1 245 ? 16.529  5.830   8.738   1.00 63.88 245 A 1 
ATOM 1921 C CA  . ALA A 1 245 ? 16.579  5.751   10.197  1.00 66.93 245 A 1 
ATOM 1922 C C   . ALA A 1 245 ? 15.593  6.720   10.870  1.00 69.37 245 A 1 
ATOM 1923 O O   . ALA A 1 245 ? 14.949  7.529   10.205  1.00 67.76 245 A 1 
ATOM 1924 C CB  . ALA A 1 245 ? 18.010  5.982   10.665  1.00 63.89 245 A 1 
ATOM 1925 N N   . ASP A 1 246 ? 15.506  6.629   12.187  1.00 62.58 246 A 1 
ATOM 1926 C CA  . ASP A 1 246 ? 14.667  7.506   13.002  1.00 69.38 246 A 1 
ATOM 1927 C C   . ASP A 1 246 ? 15.089  8.983   12.872  1.00 69.81 246 A 1 
ATOM 1928 O O   . ASP A 1 246 ? 16.250  9.300   12.609  1.00 69.62 246 A 1 
ATOM 1929 C CB  . ASP A 1 246 ? 14.713  7.059   14.478  1.00 68.91 246 A 1 
ATOM 1930 C CG  . ASP A 1 246 ? 14.217  5.627   14.738  1.00 68.99 246 A 1 
ATOM 1931 O OD1 . ASP A 1 246 ? 13.556  5.034   13.851  1.00 65.55 246 A 1 
ATOM 1932 O OD2 . ASP A 1 246 ? 14.482  5.109   15.845  1.00 69.15 246 A 1 
ATOM 1933 N N   . ASP A 1 247 ? 14.128  9.884   13.070  1.00 66.22 247 A 1 
ATOM 1934 C CA  . ASP A 1 247 ? 14.327  11.342  13.122  1.00 71.67 247 A 1 
ATOM 1935 C C   . ASP A 1 247 ? 14.903  11.982  11.840  1.00 72.30 247 A 1 
ATOM 1936 O O   . ASP A 1 247 ? 15.497  13.063  11.871  1.00 68.94 247 A 1 
ATOM 1937 C CB  . ASP A 1 247 ? 15.091  11.725  14.403  1.00 70.64 247 A 1 
ATOM 1938 C CG  . ASP A 1 247 ? 14.369  11.243  15.670  1.00 69.89 247 A 1 
ATOM 1939 O OD1 . ASP A 1 247 ? 13.174  11.606  15.812  1.00 64.92 247 A 1 
ATOM 1940 O OD2 . ASP A 1 247 ? 15.003  10.556  16.491  1.00 67.35 247 A 1 
ATOM 1941 N N   . VAL A 1 248 ? 14.704  11.345  10.679  1.00 63.90 248 A 1 
ATOM 1942 C CA  . VAL A 1 248 ? 15.187  11.851  9.386   1.00 67.05 248 A 1 
ATOM 1943 C C   . VAL A 1 248 ? 14.120  12.692  8.687   1.00 67.49 248 A 1 
ATOM 1944 O O   . VAL A 1 248 ? 12.985  12.261  8.495   1.00 66.95 248 A 1 
ATOM 1945 C CB  . VAL A 1 248 ? 15.682  10.703  8.488   1.00 65.73 248 A 1 
ATOM 1946 C CG1 . VAL A 1 248 ? 16.111  11.198  7.099   1.00 60.73 248 A 1 
ATOM 1947 C CG2 . VAL A 1 248 ? 16.898  10.021  9.122   1.00 64.77 248 A 1 
ATOM 1948 N N   . TRP A 1 249 ? 14.509  13.877  8.227   1.00 64.68 249 A 1 
ATOM 1949 C CA  . TRP A 1 249 ? 13.653  14.766  7.443   1.00 64.83 249 A 1 
ATOM 1950 C C   . TRP A 1 249 ? 14.210  14.891  6.025   1.00 62.54 249 A 1 
ATOM 1951 O O   . TRP A 1 249 ? 15.333  15.360  5.839   1.00 63.92 249 A 1 
ATOM 1952 C CB  . TRP A 1 249 ? 13.520  16.132  8.129   1.00 65.24 249 A 1 
ATOM 1953 C CG  . TRP A 1 249 ? 12.883  16.185  9.494   1.00 61.33 249 A 1 
ATOM 1954 C CD1 . TRP A 1 249 ? 12.713  15.160  10.365  1.00 54.82 249 A 1 
ATOM 1955 C CD2 . TRP A 1 249 ? 12.362  17.359  10.187  1.00 59.15 249 A 1 
ATOM 1956 N NE1 . TRP A 1 249 ? 12.146  15.611  11.534  1.00 51.48 249 A 1 
ATOM 1957 C CE2 . TRP A 1 249 ? 11.916  16.965  11.486  1.00 57.15 249 A 1 
ATOM 1958 C CE3 . TRP A 1 249 ? 12.242  18.725  9.851   1.00 53.92 249 A 1 
ATOM 1959 C CZ2 . TRP A 1 249 ? 11.394  17.886  12.407  1.00 54.40 249 A 1 
ATOM 1960 C CZ3 . TRP A 1 249 ? 11.711  19.650  10.769  1.00 50.60 249 A 1 
ATOM 1961 C CH2 . TRP A 1 249 ? 11.295  19.235  12.042  1.00 49.65 249 A 1 
ATOM 1962 N N   . ILE A 1 250 ? 13.440  14.474  5.022   1.00 64.80 250 A 1 
ATOM 1963 C CA  . ILE A 1 250 ? 13.799  14.593  3.604   1.00 66.31 250 A 1 
ATOM 1964 C C   . ILE A 1 250 ? 13.022  15.778  3.028   1.00 64.09 250 A 1 
ATOM 1965 O O   . ILE A 1 250 ? 11.822  15.692  2.791   1.00 63.30 250 A 1 
ATOM 1966 C CB  . ILE A 1 250 ? 13.562  13.278  2.830   1.00 66.28 250 A 1 
ATOM 1967 C CG1 . ILE A 1 250 ? 14.299  12.101  3.518   1.00 64.29 250 A 1 
ATOM 1968 C CG2 . ILE A 1 250 ? 14.027  13.453  1.376   1.00 64.54 250 A 1 
ATOM 1969 C CD1 . ILE A 1 250 ? 14.154  10.750  2.802   1.00 60.48 250 A 1 
ATOM 1970 N N   . THR A 1 251 ? 13.720  16.888  2.819   1.00 62.43 251 A 1 
ATOM 1971 C CA  . THR A 1 251 ? 13.140  18.167  2.364   1.00 61.98 251 A 1 
ATOM 1972 C C   . THR A 1 251 ? 13.440  18.482  0.898   1.00 62.78 251 A 1 
ATOM 1973 O O   . THR A 1 251 ? 13.072  19.545  0.402   1.00 59.87 251 A 1 
ATOM 1974 C CB  . THR A 1 251 ? 13.635  19.319  3.246   1.00 58.62 251 A 1 
ATOM 1975 O OG1 . THR A 1 251 ? 15.046  19.385  3.194   1.00 54.91 251 A 1 
ATOM 1976 C CG2 . THR A 1 251 ? 13.248  19.146  4.715   1.00 55.32 251 A 1 
ATOM 1977 N N   . SER A 1 252 ? 14.159  17.603  0.203   1.00 53.71 252 A 1 
ATOM 1978 C CA  . SER A 1 252 ? 14.545  17.780  -1.202  1.00 56.40 252 A 1 
ATOM 1979 C C   . SER A 1 252 ? 14.689  16.417  -1.884  1.00 56.82 252 A 1 
ATOM 1980 O O   . SER A 1 252 ? 15.021  15.444  -1.205  1.00 54.75 252 A 1 
ATOM 1981 C CB  . SER A 1 252 ? 15.866  18.547  -1.298  1.00 54.28 252 A 1 
ATOM 1982 O OG  . SER A 1 252 ? 15.718  19.843  -0.748  1.00 48.94 252 A 1 
ATOM 1983 N N   . PRO A 1 253 ? 14.485  16.324  -3.217  1.00 51.99 253 A 1 
ATOM 1984 C CA  . PRO A 1 253 ? 14.698  15.091  -3.964  1.00 52.33 253 A 1 
ATOM 1985 C C   . PRO A 1 253 ? 16.121  14.563  -3.758  1.00 53.13 253 A 1 
ATOM 1986 O O   . PRO A 1 253 ? 17.094  15.298  -3.925  1.00 52.46 253 A 1 
ATOM 1987 C CB  . PRO A 1 253 ? 14.431  15.432  -5.433  1.00 49.74 253 A 1 
ATOM 1988 C CG  . PRO A 1 253 ? 13.526  16.658  -5.356  1.00 49.47 253 A 1 
ATOM 1989 C CD  . PRO A 1 253 ? 14.013  17.376  -4.101  1.00 53.18 253 A 1 
ATOM 1990 N N   . VAL A 1 254 ? 16.241  13.281  -3.403  1.00 50.32 254 A 1 
ATOM 1991 C CA  . VAL A 1 254 ? 17.540  12.618  -3.260  1.00 51.96 254 A 1 
ATOM 1992 C C   . VAL A 1 254 ? 17.976  12.132  -4.643  1.00 52.23 254 A 1 
ATOM 1993 O O   . VAL A 1 254 ? 17.246  11.347  -5.249  1.00 50.53 254 A 1 
ATOM 1994 C CB  . VAL A 1 254 ? 17.474  11.471  -2.235  1.00 49.87 254 A 1 
ATOM 1995 C CG1 . VAL A 1 254 ? 18.847  10.820  -2.050  1.00 46.22 254 A 1 
ATOM 1996 C CG2 . VAL A 1 254 ? 17.015  11.979  -0.860  1.00 46.75 254 A 1 
ATOM 1997 N N   . PRO A 1 255 ? 19.125  12.578  -5.178  1.00 45.43 255 A 1 
ATOM 1998 C CA  . PRO A 1 255 ? 19.607  12.105  -6.469  1.00 47.25 255 A 1 
ATOM 1999 C C   . PRO A 1 255 ? 19.823  10.583  -6.478  1.00 47.23 255 A 1 
ATOM 2000 O O   . PRO A 1 255 ? 20.172  10.007  -5.440  1.00 46.30 255 A 1 
ATOM 2001 C CB  . PRO A 1 255 ? 20.912  12.857  -6.743  1.00 45.69 255 A 1 
ATOM 2002 C CG  . PRO A 1 255 ? 20.800  14.104  -5.871  1.00 46.63 255 A 1 
ATOM 2003 C CD  . PRO A 1 255 ? 19.995  13.622  -4.668  1.00 50.27 255 A 1 
ATOM 2004 N N   . PRO A 1 256 ? 19.688  9.913   -7.640  1.00 45.69 256 A 1 
ATOM 2005 C CA  . PRO A 1 256 ? 20.095  8.521   -7.797  1.00 46.25 256 A 1 
ATOM 2006 C C   . PRO A 1 256 ? 21.533  8.300   -7.303  1.00 47.00 256 A 1 
ATOM 2007 O O   . PRO A 1 256 ? 22.376  9.185   -7.423  1.00 45.50 256 A 1 
ATOM 2008 C CB  . PRO A 1 256 ? 19.961  8.213   -9.294  1.00 43.80 256 A 1 
ATOM 2009 C CG  . PRO A 1 256 ? 18.962  9.259   -9.793  1.00 43.08 256 A 1 
ATOM 2010 C CD  . PRO A 1 256 ? 19.236  10.465  -8.904  1.00 45.39 256 A 1 
ATOM 2011 N N   . ASP A 1 257 ? 21.807  7.113   -6.737  1.00 42.85 257 A 1 
ATOM 2012 C CA  . ASP A 1 257 ? 23.117  6.714   -6.192  1.00 44.74 257 A 1 
ATOM 2013 C C   . ASP A 1 257 ? 23.627  7.526   -4.973  1.00 46.17 257 A 1 
ATOM 2014 O O   . ASP A 1 257 ? 24.781  7.374   -4.563  1.00 44.12 257 A 1 
ATOM 2015 C CB  . ASP A 1 257 ? 24.166  6.590   -7.315  1.00 42.58 257 A 1 
ATOM 2016 C CG  . ASP A 1 257 ? 23.751  5.663   -8.465  1.00 38.89 257 A 1 
ATOM 2017 O OD1 . ASP A 1 257 ? 23.560  4.452   -8.210  1.00 35.72 257 A 1 
ATOM 2018 O OD2 . ASP A 1 257 ? 23.704  6.133   -9.620  1.00 34.60 257 A 1 
ATOM 2019 N N   . THR A 1 258 ? 22.793  8.345   -4.346  1.00 43.60 258 A 1 
ATOM 2020 C CA  . THR A 1 258 ? 23.175  9.086   -3.132  1.00 44.92 258 A 1 
ATOM 2021 C C   . THR A 1 258 ? 23.046  8.208   -1.885  1.00 44.66 258 A 1 
ATOM 2022 O O   . THR A 1 258 ? 21.966  7.710   -1.572  1.00 44.20 258 A 1 
ATOM 2023 C CB  . THR A 1 258 ? 22.353  10.369  -2.960  1.00 44.27 258 A 1 
ATOM 2024 O OG1 . THR A 1 258 ? 22.462  11.163  -4.119  1.00 40.89 258 A 1 
ATOM 2025 C CG2 . THR A 1 258 ? 22.843  11.235  -1.800  1.00 40.56 258 A 1 
ATOM 2026 N N   . MET A 1 259 ? 24.133  8.060   -1.114  1.00 45.64 259 A 1 
ATOM 2027 C CA  . MET A 1 259 ? 24.084  7.483   0.236   1.00 46.81 259 A 1 
ATOM 2028 C C   . MET A 1 259 ? 23.725  8.578   1.245   1.00 47.59 259 A 1 
ATOM 2029 O O   . MET A 1 259 ? 24.446  9.564   1.394   1.00 46.85 259 A 1 
ATOM 2030 C CB  . MET A 1 259 ? 25.404  6.790   0.603   1.00 44.72 259 A 1 
ATOM 2031 C CG  . MET A 1 259 ? 25.608  5.493   -0.192  1.00 39.26 259 A 1 
ATOM 2032 S SD  . MET A 1 259 ? 26.040  4.046   0.823   1.00 36.02 259 A 1 
ATOM 2033 C CE  . MET A 1 259 ? 27.793  4.380   1.145   1.00 33.32 259 A 1 
ATOM 2034 N N   . VAL A 1 260 ? 22.610  8.391   1.957   1.00 47.49 260 A 1 
ATOM 2035 C CA  . VAL A 1 260 ? 22.193  9.299   3.027   1.00 47.85 260 A 1 
ATOM 2036 C C   . VAL A 1 260 ? 22.939  8.916   4.304   1.00 47.08 260 A 1 
ATOM 2037 O O   . VAL A 1 260 ? 22.691  7.865   4.887   1.00 45.73 260 A 1 
ATOM 2038 C CB  . VAL A 1 260 ? 20.661  9.285   3.217   1.00 46.37 260 A 1 
ATOM 2039 C CG1 . VAL A 1 260 ? 20.231  10.291  4.292   1.00 43.01 260 A 1 
ATOM 2040 C CG2 . VAL A 1 260 ? 19.936  9.656   1.914   1.00 42.30 260 A 1 
ATOM 2041 N N   . TYR A 1 261 ? 23.871  9.765   4.735   1.00 41.39 261 A 1 
ATOM 2042 C CA  . TYR A 1 261 ? 24.575  9.591   6.006   1.00 41.76 261 A 1 
ATOM 2043 C C   . TYR A 1 261 ? 23.804  10.293  7.126   1.00 41.63 261 A 1 
ATOM 2044 O O   . TYR A 1 261 ? 23.504  11.480  7.050   1.00 40.12 261 A 1 
ATOM 2045 C CB  . TYR A 1 261 ? 26.013  10.109  5.911   1.00 38.97 261 A 1 
ATOM 2046 C CG  . TYR A 1 261 ? 26.893  9.309   4.968   1.00 35.58 261 A 1 
ATOM 2047 C CD1 . TYR A 1 261 ? 27.538  8.141   5.423   1.00 32.48 261 A 1 
ATOM 2048 C CD2 . TYR A 1 261 ? 27.060  9.728   3.635   1.00 32.05 261 A 1 
ATOM 2049 C CE1 . TYR A 1 261 ? 28.352  7.400   4.550   1.00 28.60 261 A 1 
ATOM 2050 C CE2 . TYR A 1 261 ? 27.871  8.985   2.756   1.00 28.95 261 A 1 
ATOM 2051 C CZ  . TYR A 1 261 ? 28.521  7.820   3.216   1.00 28.40 261 A 1 
ATOM 2052 O OH  . TYR A 1 261 ? 29.312  7.104   2.371   1.00 27.47 261 A 1 
ATOM 2053 N N   . ILE A 1 262 ? 23.523  9.546   8.192   1.00 41.87 262 A 1 
ATOM 2054 C CA  . ILE A 1 262 ? 22.843  10.057  9.381   1.00 42.46 262 A 1 
ATOM 2055 C C   . ILE A 1 262 ? 23.905  10.643  10.313  1.00 42.02 262 A 1 
ATOM 2056 O O   . ILE A 1 262 ? 24.862  9.960   10.677  1.00 40.17 262 A 1 
ATOM 2057 C CB  . ILE A 1 262 ? 22.027  8.931   10.053  1.00 40.10 262 A 1 
ATOM 2058 C CG1 . ILE A 1 262 ? 21.081  8.233   9.040   1.00 37.58 262 A 1 
ATOM 2059 C CG2 . ILE A 1 262 ? 21.214  9.489   11.236  1.00 36.82 262 A 1 
ATOM 2060 C CD1 . ILE A 1 262 ? 20.755  6.816   9.482   1.00 35.00 262 A 1 
ATOM 2061 N N   . LYS A 1 263 ? 23.745  11.904  10.718  1.00 36.92 263 A 1 
ATOM 2062 C CA  . LYS A 1 263 ? 24.502  12.457  11.849  1.00 38.24 263 A 1 
ATOM 2063 C C   . LYS A 1 263 ? 23.885  11.943  13.153  1.00 37.45 263 A 1 
ATOM 2064 O O   . LYS A 1 263 ? 23.137  12.657  13.814  1.00 35.18 263 A 1 
ATOM 2065 C CB  . LYS A 1 263 ? 24.538  13.995  11.814  1.00 36.31 263 A 1 
ATOM 2066 C CG  . LYS A 1 263 ? 25.628  14.567  10.903  1.00 33.51 263 A 1 
ATOM 2067 C CD  . LYS A 1 263 ? 25.676  16.094  11.072  1.00 31.60 263 A 1 
ATOM 2068 C CE  . LYS A 1 263 ? 26.810  16.702  10.249  1.00 29.49 263 A 1 
ATOM 2069 N NZ  . LYS A 1 263 ? 26.861  18.174  10.414  1.00 27.04 263 A 1 
ATOM 2070 N N   . THR A 1 264 ? 24.208  10.716  13.534  1.00 40.01 264 A 1 
ATOM 2071 C CA  . THR A 1 264 ? 24.138  10.326  14.944  1.00 40.81 264 A 1 
ATOM 2072 C C   . THR A 1 264 ? 25.347  10.933  15.640  1.00 40.85 264 A 1 
ATOM 2073 O O   . THR A 1 264 ? 26.471  10.814  15.162  1.00 39.13 264 A 1 
ATOM 2074 C CB  . THR A 1 264 ? 24.065  8.804   15.127  1.00 38.71 264 A 1 
ATOM 2075 O OG1 . THR A 1 264 ? 24.869  8.133   14.189  1.00 35.59 264 A 1 
ATOM 2076 C CG2 . THR A 1 264 ? 22.631  8.311   14.922  1.00 34.66 264 A 1 
ATOM 2077 N N   . GLY A 1 265 ? 25.131  11.625  16.745  1.00 34.78 265 A 1 
ATOM 2078 C CA  . GLY A 1 265 ? 26.187  12.269  17.541  1.00 35.50 265 A 1 
ATOM 2079 C C   . GLY A 1 265 ? 27.114  11.281  18.265  1.00 35.67 265 A 1 
ATOM 2080 O O   . GLY A 1 265 ? 27.346  11.438  19.456  1.00 33.77 265 A 1 
ATOM 2081 N N   . GLN A 1 266 ? 27.618  10.259  17.578  1.00 26.44 266 A 1 
ATOM 2082 C CA  . GLN A 1 266 ? 28.649  9.342   18.051  1.00 26.95 266 A 1 
ATOM 2083 C C   . GLN A 1 266 ? 29.729  9.172   16.981  1.00 26.58 266 A 1 
ATOM 2084 O O   . GLN A 1 266 ? 29.453  9.108   15.787  1.00 25.94 266 A 1 
ATOM 2085 C CB  . GLN A 1 266 ? 28.034  8.016   18.523  1.00 26.22 266 A 1 
ATOM 2086 C CG  . GLN A 1 266 ? 27.370  8.189   19.902  1.00 23.92 266 A 1 
ATOM 2087 C CD  . GLN A 1 266 ? 26.840  6.892   20.499  1.00 22.09 266 A 1 
ATOM 2088 O OE1 . GLN A 1 266 ? 26.565  5.914   19.825  1.00 21.64 266 A 1 
ATOM 2089 N NE2 . GLN A 1 266 ? 26.652  6.838   21.800  1.00 21.69 266 A 1 
ATOM 2090 N N   . GLU A 1 267 ? 30.972  9.176   17.467  1.00 20.59 267 A 1 
ATOM 2091 C CA  . GLU A 1 267 ? 32.225  9.337   16.743  1.00 21.16 267 A 1 
ATOM 2092 C C   . GLU A 1 267 ? 32.374  8.429   15.513  1.00 21.01 267 A 1 
ATOM 2093 O O   . GLU A 1 267 ? 32.179  7.214   15.563  1.00 20.30 267 A 1 
ATOM 2094 C CB  . GLU A 1 267 ? 33.367  9.076   17.732  1.00 20.32 267 A 1 
ATOM 2095 C CG  . GLU A 1 267 ? 33.449  10.144  18.840  1.00 18.17 267 A 1 
ATOM 2096 C CD  . GLU A 1 267 ? 34.449  9.788   19.949  1.00 16.75 267 A 1 
ATOM 2097 O OE1 . GLU A 1 267 ? 35.106  10.726  20.444  1.00 14.81 267 A 1 
ATOM 2098 O OE2 . GLU A 1 267 ? 34.524  8.594   20.308  1.00 16.82 267 A 1 
ATOM 2099 N N   . MET A 1 268 ? 32.811  9.026   14.406  1.00 20.20 268 A 1 
ATOM 2100 C CA  . MET A 1 268 ? 33.337  8.301   13.254  1.00 20.92 268 A 1 
ATOM 2101 C C   . MET A 1 268 ? 34.635  7.583   13.638  1.00 20.97 268 A 1 
ATOM 2102 O O   . MET A 1 268 ? 35.682  8.218   13.778  1.00 20.79 268 A 1 
ATOM 2103 C CB  . MET A 1 268 ? 33.633  9.263   12.085  1.00 20.02 268 A 1 
ATOM 2104 C CG  . MET A 1 268 ? 32.394  9.798   11.374  1.00 17.94 268 A 1 
ATOM 2105 S SD  . MET A 1 268 ? 32.749  10.492  9.724   1.00 16.64 268 A 1 
ATOM 2106 C CE  . MET A 1 268 ? 33.744  11.938  10.139  1.00 15.02 268 A 1 
ATOM 2107 N N   . ILE A 1 269 ? 34.604  6.257   13.707  1.00 18.60 269 A 1 
ATOM 2108 C CA  . ILE A 1 269 ? 35.824  5.460   13.536  1.00 19.45 269 A 1 
ATOM 2109 C C   . ILE A 1 269 ? 35.986  5.230   12.035  1.00 19.69 269 A 1 
ATOM 2110 O O   . ILE A 1 269 ? 35.381  4.336   11.445  1.00 19.21 269 A 1 
ATOM 2111 C CB  . ILE A 1 269 ? 35.811  4.165   14.381  1.00 18.34 269 A 1 
ATOM 2112 C CG1 . ILE A 1 269 ? 35.664  4.517   15.880  1.00 16.65 269 A 1 
ATOM 2113 C CG2 . ILE A 1 269 ? 37.109  3.372   14.125  1.00 17.26 269 A 1 
ATOM 2114 C CD1 . ILE A 1 269 ? 35.582  3.301   16.809  1.00 15.76 269 A 1 
ATOM 2115 N N   . GLY A 1 270 ? 36.773  6.082   11.399  1.00 19.76 270 A 1 
ATOM 2116 C CA  . GLY A 1 270 ? 37.216  5.895   10.026  1.00 21.32 270 A 1 
ATOM 2117 C C   . GLY A 1 270 ? 38.205  4.737   9.955   1.00 21.53 270 A 1 
ATOM 2118 O O   . GLY A 1 270 ? 39.333  4.857   10.421  1.00 20.76 270 A 1 
ATOM 2119 N N   . LEU A 1 271 ? 37.819  3.632   9.329   1.00 19.15 271 A 1 
ATOM 2120 C CA  . LEU A 1 271 ? 38.763  2.642   8.816   1.00 20.33 271 A 1 
ATOM 2121 C C   . LEU A 1 271 ? 39.333  3.174   7.499   1.00 20.49 271 A 1 
ATOM 2122 O O   . LEU A 1 271 ? 38.797  2.931   6.419   1.00 19.93 271 A 1 
ATOM 2123 C CB  . LEU A 1 271 ? 38.080  1.268   8.688   1.00 18.55 271 A 1 
ATOM 2124 C CG  . LEU A 1 271 ? 38.112  0.466   10.000  1.00 16.78 271 A 1 
ATOM 2125 C CD1 . LEU A 1 271 ? 36.987  -0.562  10.029  1.00 15.01 271 A 1 
ATOM 2126 C CD2 . LEU A 1 271 ? 39.443  -0.279  10.162  1.00 15.84 271 A 1 
ATOM 2127 N N   . SER A 1 272 ? 40.426  3.929   7.588   1.00 19.06 272 A 1 
ATOM 2128 C CA  . SER A 1 272 ? 41.287  4.219   6.445   1.00 21.75 272 A 1 
ATOM 2129 C C   . SER A 1 272 ? 42.097  2.968   6.116   1.00 22.03 272 A 1 
ATOM 2130 O O   . SER A 1 272 ? 43.063  2.650   6.806   1.00 21.22 272 A 1 
ATOM 2131 C CB  . SER A 1 272 ? 42.201  5.417   6.740   1.00 20.26 272 A 1 
ATOM 2132 O OG  . SER A 1 272 ? 43.003  5.179   7.873   1.00 17.91 272 A 1 
ATOM 2133 N N   . SER A 1 273 ? 41.723  2.247   5.057   1.00 19.37 273 A 1 
ATOM 2134 C CA  . SER A 1 273 ? 42.641  1.306   4.420   1.00 21.99 273 A 1 
ATOM 2135 C C   . SER A 1 273 ? 43.716  2.108   3.695   1.00 22.19 273 A 1 
ATOM 2136 O O   . SER A 1 273 ? 43.472  2.689   2.636   1.00 21.21 273 A 1 
ATOM 2137 C CB  . SER A 1 273 ? 41.895  0.361   3.474   1.00 20.23 273 A 1 
ATOM 2138 O OG  . SER A 1 273 ? 41.118  1.098   2.558   1.00 18.06 273 A 1 
ATOM 2139 N N   . ALA A 1 274 ? 44.899  2.165   4.282   1.00 20.31 274 A 1 
ATOM 2140 C CA  . ALA A 1 274 ? 46.102  2.670   3.647   1.00 23.58 274 A 1 
ATOM 2141 C C   . ALA A 1 274 ? 46.442  1.801   2.428   1.00 23.84 274 A 1 
ATOM 2142 O O   . ALA A 1 274 ? 46.695  0.605   2.567   1.00 23.33 274 A 1 
ATOM 2143 C CB  . ALA A 1 274 ? 47.229  2.655   4.693   1.00 21.90 274 A 1 
ATOM 2144 N N   . GLN A 1 275 ? 46.481  2.408   1.252   1.00 22.41 275 A 1 
ATOM 2145 C CA  . GLN A 1 275 ? 47.306  1.927   0.149   1.00 25.67 275 A 1 
ATOM 2146 C C   . GLN A 1 275 ? 48.502  2.867   0.023   1.00 25.94 275 A 1 
ATOM 2147 O O   . GLN A 1 275 ? 48.363  4.056   -0.271  1.00 25.17 275 A 1 
ATOM 2148 C CB  . GLN A 1 275 ? 46.506  1.783   -1.154  1.00 24.30 275 A 1 
ATOM 2149 C CG  . GLN A 1 275 ? 45.966  0.352   -1.295  1.00 21.48 275 A 1 
ATOM 2150 C CD  . GLN A 1 275 ? 45.232  0.107   -2.608  1.00 19.17 275 A 1 
ATOM 2151 O OE1 . GLN A 1 275 ? 44.742  1.005   -3.271  1.00 18.71 275 A 1 
ATOM 2152 N NE2 . GLN A 1 275 ? 45.101  -1.130  -3.039  1.00 19.80 275 A 1 
ATOM 2153 N N   . GLU A 1 276 ? 49.683  2.325   0.323   1.00 21.28 276 A 1 
ATOM 2154 C CA  . GLU A 1 276 ? 50.978  2.952   0.080   1.00 24.26 276 A 1 
ATOM 2155 C C   . GLU A 1 276 ? 51.287  3.042   -1.418  1.00 23.87 276 A 1 
ATOM 2156 O O   . GLU A 1 276 ? 51.146  2.062   -2.154  1.00 23.64 276 A 1 
ATOM 2157 C CB  . GLU A 1 276 ? 52.087  2.113   0.751   1.00 24.14 276 A 1 
ATOM 2158 C CG  . GLU A 1 276 ? 52.143  2.245   2.279   1.00 21.93 276 A 1 
ATOM 2159 C CD  . GLU A 1 276 ? 53.260  1.380   2.894   1.00 20.32 276 A 1 
ATOM 2160 O OE1 . GLU A 1 276 ? 53.974  1.900   3.784   1.00 18.33 276 A 1 
ATOM 2161 O OE2 . GLU A 1 276 ? 53.395  0.212   2.471   1.00 21.71 276 A 1 
ATOM 2162 N N   . GLY A 1 277 ? 51.814  4.193   -1.811  1.00 22.73 277 A 1 
ATOM 2163 C CA  . GLY A 1 277 ? 52.848  4.331   -2.842  1.00 25.52 277 A 1 
ATOM 2164 C C   . GLY A 1 277 ? 52.540  5.350   -3.950  1.00 25.49 277 A 1 
ATOM 2165 O O   . GLY A 1 277 ? 51.388  5.514   -4.329  1.00 24.64 277 A 1 
ATOM 2166 N N   . PRO A 1 278 ? 53.560  6.000   -4.550  1.00 22.45 278 A 1 
ATOM 2167 C CA  . PRO A 1 278 ? 54.907  6.265   -4.042  1.00 25.09 278 A 1 
ATOM 2168 C C   . PRO A 1 278 ? 55.216  7.775   -3.935  1.00 25.27 278 A 1 
ATOM 2169 O O   . PRO A 1 278 ? 54.587  8.621   -4.565  1.00 24.73 278 A 1 
ATOM 2170 C CB  . PRO A 1 278 ? 55.823  5.584   -5.059  1.00 23.94 278 A 1 
ATOM 2171 C CG  . PRO A 1 278 ? 55.059  5.750   -6.374  1.00 24.31 278 A 1 
ATOM 2172 C CD  . PRO A 1 278 ? 53.609  6.058   -5.989  1.00 26.70 278 A 1 
ATOM 2173 N N   . ARG A 1 279 ? 56.236  8.102   -3.130  1.00 17.43 279 A 1 
ATOM 2174 C CA  . ARG A 1 279 ? 56.830  9.445   -3.036  1.00 20.32 279 A 1 
ATOM 2175 C C   . ARG A 1 279 ? 57.437  9.859   -4.376  1.00 19.62 279 A 1 
ATOM 2176 O O   . ARG A 1 279 ? 58.257  9.122   -4.918  1.00 19.34 279 A 1 
ATOM 2177 C CB  . ARG A 1 279 ? 57.946  9.438   -1.979  1.00 20.64 279 A 1 
ATOM 2178 C CG  . ARG A 1 279 ? 57.454  9.284   -0.538  1.00 19.45 279 A 1 
ATOM 2179 C CD  . ARG A 1 279 ? 58.655  9.177   0.411   1.00 18.92 279 A 1 
ATOM 2180 N NE  . ARG A 1 279 ? 58.233  9.146   1.825   1.00 17.62 279 A 1 
ATOM 2181 C CZ  . ARG A 1 279 ? 59.009  8.916   2.872   1.00 16.99 279 A 1 
ATOM 2182 N NH1 . ARG A 1 279 ? 60.277  8.654   2.746   1.00 16.43 279 A 1 
ATOM 2183 N NH2 . ARG A 1 279 ? 58.512  8.942   4.078   1.00 15.71 279 A 1 
ATOM 2184 N N   . ILE A 1 280 ? 57.126  11.056  -4.829  1.00 16.92 280 A 1 
ATOM 2185 C CA  . ILE A 1 280 ? 57.932  11.768  -5.827  1.00 20.39 280 A 1 
ATOM 2186 C C   . ILE A 1 280 ? 58.575  12.961  -5.115  1.00 20.20 280 A 1 
ATOM 2187 O O   . ILE A 1 280 ? 57.885  13.842  -4.613  1.00 19.38 280 A 1 
ATOM 2188 C CB  . ILE A 1 280 ? 57.109  12.145  -7.080  1.00 19.03 280 A 1 
ATOM 2189 C CG1 . ILE A 1 280 ? 56.513  10.870  -7.726  1.00 17.28 280 A 1 
ATOM 2190 C CG2 . ILE A 1 280 ? 57.997  12.904  -8.079  1.00 17.75 280 A 1 
ATOM 2191 C CD1 . ILE A 1 280 ? 55.659  11.118  -8.973  1.00 16.36 280 A 1 
ATOM 2192 N N   . ASN A 1 281 ? 59.906  12.928  -5.021  1.00 19.23 281 A 1 
ATOM 2193 C CA  . ASN A 1 281 ? 60.744  14.067  -4.658  1.00 22.43 281 A 1 
ATOM 2194 C C   . ASN A 1 281 ? 60.930  14.949  -5.893  1.00 21.82 281 A 1 
ATOM 2195 O O   . ASN A 1 281 ? 61.386  14.427  -6.910  1.00 21.11 281 A 1 
ATOM 2196 C CB  . ASN A 1 281 ? 62.134  13.567  -4.220  1.00 21.88 281 A 1 
ATOM 2197 C CG  . ASN A 1 281 ? 62.206  12.932  -2.850  1.00 19.65 281 A 1 
ATOM 2198 O OD1 . ASN A 1 281 ? 61.440  13.198  -1.946  1.00 18.18 281 A 1 
ATOM 2199 N ND2 . ASN A 1 281 ? 63.177  12.071  -2.629  1.00 18.04 281 A 1 
ATOM 2200 N N   . ALA A 1 282 ? 60.630  16.222  -5.767  1.00 12.06 282 A 1 
ATOM 2201 C CA  . ALA A 1 282 ? 61.422  17.347  -6.271  1.00 17.00 282 A 1 
ATOM 2202 C C   . ALA A 1 282 ? 60.785  18.643  -5.761  1.00 16.13 282 A 1 
ATOM 2203 O O   . ALA A 1 282 ? 59.572  18.816  -5.982  1.00 13.67 282 A 1 
ATOM 2204 C CB  . ALA A 1 282 ? 61.524  17.342  -7.790  1.00 15.25 282 A 1 
ATOM 2205 O OXT . ALA A 1 282 ? 61.559  19.419  -5.150  1.00 13.52 282 A 1 
#
